REMARK ID 695310 MODEL 1 NSP15
PFRMAT TS
TARGET NSP15
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   GLY A   1       0.248  -0.150  -0.932  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.703  -0.229  -0.855  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.349   1.113  -1.168  1.00  0.78           C  
ATOM      4  O   GLY A   1       1.860   1.865  -2.013  1.00  0.78           O  
ATOM      5  H   GLY A   1      -0.288  -0.151  -0.076  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.995  -0.553   0.145  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.063  -0.983  -1.554  1.00  0.78           H  
ATOM      8  N   LEU A   2       3.489   1.383  -0.539  1.00  0.74           N  
ATOM      9  CA  LEU A   2       4.224   2.637  -0.731  1.00  0.74           C  
ATOM     10  C   LEU A   2       4.444   2.987  -2.204  1.00  0.74           C  
ATOM     11  O   LEU A   2       4.278   4.137  -2.600  1.00  0.74           O  
ATOM     12  CB  LEU A   2       5.567   2.537  -0.005  1.00  0.74           C  
ATOM     13  CG  LEU A   2       6.486   3.736  -0.093  1.00  0.74           C  
ATOM     14  CD1 LEU A   2       5.834   4.923   0.540  1.00  0.74           C  
ATOM     15  CD2 LEU A   2       7.799   3.404   0.600  1.00  0.74           C  
ATOM     16  H   LEU A   2       3.845   0.710   0.126  1.00  0.74           H  
ATOM     17  HA  LEU A   2       3.651   3.441  -0.278  1.00  0.74           H  
ATOM     18 1HB  LEU A   2       5.376   2.349   1.051  1.00  0.74           H  
ATOM     19 2HB  LEU A   2       6.114   1.685  -0.410  1.00  0.74           H  
ATOM     20  HG  LEU A   2       6.664   3.971  -1.131  1.00  0.74           H  
ATOM     21 1HD1 LEU A   2       6.493   5.789   0.465  1.00  0.74           H  
ATOM     22 2HD1 LEU A   2       4.906   5.116   0.015  1.00  0.74           H  
ATOM     23 3HD1 LEU A   2       5.628   4.716   1.590  1.00  0.74           H  
ATOM     24 1HD2 LEU A   2       8.467   4.252   0.549  1.00  0.74           H  
ATOM     25 2HD2 LEU A   2       7.606   3.166   1.641  1.00  0.74           H  
ATOM     26 3HD2 LEU A   2       8.262   2.547   0.113  1.00  0.74           H  
ATOM     27  N   GLU A   3       4.803   1.994  -3.015  1.00  0.71           N  
ATOM     28  CA  GLU A   3       5.062   2.176  -4.449  1.00  0.71           C  
ATOM     29  C   GLU A   3       3.814   2.605  -5.249  1.00  0.71           C  
ATOM     30  O   GLU A   3       3.921   3.243  -6.309  1.00  0.71           O  
ATOM     31  CB  GLU A   3       5.671   0.896  -5.010  1.00  0.71           C  
ATOM     32  CG  GLU A   3       7.100   0.609  -4.479  1.00  0.71           C  
ATOM     33  CD  GLU A   3       7.705  -0.691  -4.960  1.00  0.71           C  
ATOM     34  OE1 GLU A   3       6.987  -1.528  -5.437  1.00  0.71           O  
ATOM     35  OE2 GLU A   3       8.903  -0.836  -4.847  1.00  0.71           O  
ATOM     36  H   GLU A   3       4.910   1.072  -2.619  1.00  0.71           H  
ATOM     37  HA  GLU A   3       5.797   2.965  -4.561  1.00  0.71           H  
ATOM     38 1HB  GLU A   3       5.032   0.049  -4.762  1.00  0.71           H  
ATOM     39 2HB  GLU A   3       5.722   0.965  -6.100  1.00  0.71           H  
ATOM     40 1HG  GLU A   3       7.749   1.413  -4.797  1.00  0.71           H  
ATOM     41 2HG  GLU A   3       7.077   0.617  -3.390  1.00  0.71           H  
ATOM     42  N   ASN A   4       2.624   2.219  -4.764  1.00  0.69           N  
ATOM     43  CA  ASN A   4       1.371   2.551  -5.437  1.00  0.69           C  
ATOM     44  C   ASN A   4       0.981   3.947  -5.001  1.00  0.69           C  
ATOM     45  O   ASN A   4       0.509   4.775  -5.791  1.00  0.69           O  
ATOM     46  CB  ASN A   4       0.263   1.594  -5.038  1.00  0.69           C  
ATOM     47  CG  ASN A   4       0.444   0.201  -5.528  1.00  0.69           C  
ATOM     48  OD1 ASN A   4       1.006  -0.048  -6.587  1.00  0.69           O  
ATOM     49  ND2 ASN A   4      -0.028  -0.739  -4.753  1.00  0.69           N  
ATOM     50  H   ASN A   4       2.573   1.735  -3.873  1.00  0.69           H  
ATOM     51  HA  ASN A   4       1.516   2.546  -6.520  1.00  0.69           H  
ATOM     52 1HB  ASN A   4       0.187   1.569  -3.949  1.00  0.69           H  
ATOM     53 2HB  ASN A   4      -0.685   1.974  -5.416  1.00  0.69           H  
ATOM     54 1HD2 ASN A   4       0.063  -1.698  -5.019  1.00  0.69           H  
ATOM     55 2HD2 ASN A   4      -0.480  -0.495  -3.891  1.00  0.69           H  
ATOM     56  N   ILE A   5       1.238   4.227  -3.728  1.00  0.67           N  
ATOM     57  CA  ILE A   5       0.915   5.522  -3.186  1.00  0.67           C  
ATOM     58  C   ILE A   5       1.772   6.543  -3.903  1.00  0.67           C  
ATOM     59  O   ILE A   5       1.283   7.558  -4.397  1.00  0.67           O  
ATOM     60  CB  ILE A   5       1.176   5.579  -1.678  1.00  0.67           C  
ATOM     61  CG1 ILE A   5       0.233   4.666  -0.922  1.00  0.67           C  
ATOM     62  CG2 ILE A   5       0.961   6.964  -1.223  1.00  0.67           C  
ATOM     63  CD1 ILE A   5       0.637   4.472   0.516  1.00  0.67           C  
ATOM     64  H   ILE A   5       1.632   3.504  -3.123  1.00  0.67           H  
ATOM     65  HA  ILE A   5      -0.131   5.743  -3.379  1.00  0.67           H  
ATOM     66  HB  ILE A   5       2.199   5.271  -1.469  1.00  0.67           H  
ATOM     67 1HG1 ILE A   5      -0.770   5.095  -0.949  1.00  0.67           H  
ATOM     68 2HG1 ILE A   5       0.204   3.692  -1.414  1.00  0.67           H  
ATOM     69 1HG2 ILE A   5       1.146   7.041  -0.153  1.00  0.67           H  
ATOM     70 2HG2 ILE A   5       1.618   7.638  -1.755  1.00  0.67           H  
ATOM     71 3HG2 ILE A   5      -0.065   7.216  -1.439  1.00  0.67           H  
ATOM     72 1HD1 ILE A   5      -0.078   3.814   1.012  1.00  0.67           H  
ATOM     73 2HD1 ILE A   5       1.621   4.028   0.563  1.00  0.67           H  
ATOM     74 3HD1 ILE A   5       0.653   5.429   1.018  1.00  0.67           H  
ATOM     75  N   ALA A   6       3.066   6.243  -3.997  1.00  0.66           N  
ATOM     76  CA  ALA A   6       4.025   7.092  -4.668  1.00  0.66           C  
ATOM     77  C   ALA A   6       3.685   7.288  -6.130  1.00  0.66           C  
ATOM     78  O   ALA A   6       3.800   8.398  -6.641  1.00  0.66           O  
ATOM     79  CB  ALA A   6       5.386   6.497  -4.528  1.00  0.66           C  
ATOM     80  H   ALA A   6       3.405   5.387  -3.566  1.00  0.66           H  
ATOM     81  HA  ALA A   6       4.000   8.070  -4.199  1.00  0.66           H  
ATOM     82 1HB  ALA A   6       6.088   7.117  -5.009  1.00  0.66           H  
ATOM     83 2HB  ALA A   6       5.629   6.398  -3.472  1.00  0.66           H  
ATOM     84 3HB  ALA A   6       5.395   5.514  -5.003  1.00  0.66           H  
ATOM     85  N   PHE A   7       3.214   6.236  -6.810  1.00  0.66           N  
ATOM     86  CA  PHE A   7       2.812   6.394  -8.198  1.00  0.66           C  
ATOM     87  C   PHE A   7       1.781   7.495  -8.292  1.00  0.66           C  
ATOM     88  O   PHE A   7       1.910   8.422  -9.093  1.00  0.66           O  
ATOM     89  CB  PHE A   7       2.230   5.111  -8.776  1.00  0.66           C  
ATOM     90  CG  PHE A   7       1.721   5.302 -10.175  1.00  0.66           C  
ATOM     91  CD1 PHE A   7       2.575   5.246 -11.266  1.00  0.66           C  
ATOM     92  CD2 PHE A   7       0.380   5.565 -10.400  1.00  0.66           C  
ATOM     93  CE1 PHE A   7       2.106   5.443 -12.538  1.00  0.66           C  
ATOM     94  CE2 PHE A   7      -0.085   5.766 -11.669  1.00  0.66           C  
ATOM     95  CZ  PHE A   7       0.774   5.707 -12.741  1.00  0.66           C  
ATOM     96  H   PHE A   7       3.164   5.309  -6.390  1.00  0.66           H  
ATOM     97  HA  PHE A   7       3.669   6.682  -8.788  1.00  0.66           H  
ATOM     98 1HB  PHE A   7       2.989   4.334  -8.784  1.00  0.66           H  
ATOM     99 2HB  PHE A   7       1.408   4.758  -8.161  1.00  0.66           H  
ATOM    100  HD1 PHE A   7       3.610   5.037 -11.117  1.00  0.66           H  
ATOM    101  HD2 PHE A   7      -0.307   5.610  -9.554  1.00  0.66           H  
ATOM    102  HE1 PHE A   7       2.788   5.391 -13.385  1.00  0.66           H  
ATOM    103  HE2 PHE A   7      -1.126   5.964 -11.838  1.00  0.66           H  
ATOM    104  HZ  PHE A   7       0.391   5.860 -13.748  1.00  0.66           H  
ATOM    105  N   ASN A   8       0.768   7.418  -7.441  1.00  0.67           N  
ATOM    106  CA  ASN A   8      -0.287   8.409  -7.464  1.00  0.67           C  
ATOM    107  C   ASN A   8       0.168   9.803  -7.034  1.00  0.67           C  
ATOM    108  O   ASN A   8      -0.133  10.791  -7.717  1.00  0.67           O  
ATOM    109  CB  ASN A   8      -1.413   7.922  -6.588  1.00  0.67           C  
ATOM    110  CG  ASN A   8      -2.274   6.924  -7.247  1.00  0.67           C  
ATOM    111  OD1 ASN A   8      -3.238   7.362  -7.895  1.00  0.67           O  
ATOM    112  ND2 ASN A   8      -1.956   5.657  -7.170  1.00  0.67           N  
ATOM    113  H   ASN A   8       0.721   6.635  -6.783  1.00  0.67           H  
ATOM    114  HA  ASN A   8      -0.650   8.487  -8.490  1.00  0.67           H  
ATOM    115 1HB  ASN A   8      -1.004   7.493  -5.672  1.00  0.67           H  
ATOM    116 2HB  ASN A   8      -2.004   8.766  -6.320  1.00  0.67           H  
ATOM    117 1HD2 ASN A   8      -2.496   4.956  -7.685  1.00  0.67           H  
ATOM    118 2HD2 ASN A   8      -1.129   5.368  -6.648  1.00  0.67           H  
ATOM    119  N   VAL A   9       0.981   9.903  -5.991  1.00  0.68           N  
ATOM    120  CA  VAL A   9       1.408  11.224  -5.549  1.00  0.68           C  
ATOM    121  C   VAL A   9       2.242  11.913  -6.625  1.00  0.68           C  
ATOM    122  O   VAL A   9       2.108  13.115  -6.856  1.00  0.68           O  
ATOM    123  CB  VAL A   9       2.211  11.154  -4.246  1.00  0.68           C  
ATOM    124  CG1 VAL A   9       2.769  12.509  -3.931  1.00  0.68           C  
ATOM    125  CG2 VAL A   9       1.312  10.704  -3.116  1.00  0.68           C  
ATOM    126  H   VAL A   9       1.248   9.066  -5.472  1.00  0.68           H  
ATOM    127  HA  VAL A   9       0.520  11.823  -5.360  1.00  0.68           H  
ATOM    128  HB  VAL A   9       3.039  10.454  -4.367  1.00  0.68           H  
ATOM    129 1HG1 VAL A   9       3.330  12.455  -3.006  1.00  0.68           H  
ATOM    130 2HG1 VAL A   9       3.419  12.830  -4.744  1.00  0.68           H  
ATOM    131 3HG1 VAL A   9       1.950  13.221  -3.816  1.00  0.68           H  
ATOM    132 1HG2 VAL A   9       1.890  10.656  -2.192  1.00  0.68           H  
ATOM    133 2HG2 VAL A   9       0.497  11.415  -3.005  1.00  0.68           H  
ATOM    134 3HG2 VAL A   9       0.906   9.726  -3.339  1.00  0.68           H  
ATOM    135  N   VAL A  10       3.121  11.157  -7.268  1.00  0.70           N  
ATOM    136  CA  VAL A  10       3.988  11.674  -8.311  1.00  0.70           C  
ATOM    137  C   VAL A  10       3.294  11.946  -9.645  1.00  0.70           C  
ATOM    138  O   VAL A  10       3.578  12.956 -10.294  1.00  0.70           O  
ATOM    139  CB  VAL A  10       5.129  10.691  -8.550  1.00  0.70           C  
ATOM    140  CG1 VAL A  10       5.970  11.117  -9.727  1.00  0.70           C  
ATOM    141  CG2 VAL A  10       5.963  10.625  -7.318  1.00  0.70           C  
ATOM    142  H   VAL A  10       3.200  10.168  -7.027  1.00  0.70           H  
ATOM    143  HA  VAL A  10       4.414  12.610  -7.950  1.00  0.70           H  
ATOM    144  HB  VAL A  10       4.709   9.708  -8.771  1.00  0.70           H  
ATOM    145 1HG1 VAL A  10       6.772  10.395  -9.878  1.00  0.70           H  
ATOM    146 2HG1 VAL A  10       5.350  11.161 -10.613  1.00  0.70           H  
ATOM    147 3HG1 VAL A  10       6.397  12.099  -9.531  1.00  0.70           H  
ATOM    148 1HG2 VAL A  10       6.768   9.925  -7.467  1.00  0.70           H  
ATOM    149 2HG2 VAL A  10       6.362  11.611  -7.130  1.00  0.70           H  
ATOM    150 3HG2 VAL A  10       5.357  10.309  -6.471  1.00  0.70           H  
ATOM    151  N   LYS A  11       2.428  11.031 -10.091  1.00  0.72           N  
ATOM    152  CA  LYS A  11       1.807  11.173 -11.403  1.00  0.72           C  
ATOM    153  C   LYS A  11       0.450  11.890 -11.408  1.00  0.72           C  
ATOM    154  O   LYS A  11       0.084  12.492 -12.420  1.00  0.72           O  
ATOM    155  CB  LYS A  11       1.697   9.787 -12.046  1.00  0.72           C  
ATOM    156  CG  LYS A  11       3.080   9.122 -12.238  1.00  0.72           C  
ATOM    157  CD  LYS A  11       3.968   9.954 -13.177  1.00  0.72           C  
ATOM    158  CE  LYS A  11       5.368   9.350 -13.357  1.00  0.72           C  
ATOM    159  NZ  LYS A  11       6.219  10.192 -14.267  1.00  0.72           N  
ATOM    160  H   LYS A  11       2.218  10.202  -9.538  1.00  0.72           H  
ATOM    161  HA  LYS A  11       2.479  11.766 -12.021  1.00  0.72           H  
ATOM    162 1HB  LYS A  11       1.084   9.134 -11.420  1.00  0.72           H  
ATOM    163 2HB  LYS A  11       1.211   9.866 -13.016  1.00  0.72           H  
ATOM    164 1HG  LYS A  11       3.564   9.017 -11.262  1.00  0.72           H  
ATOM    165 2HG  LYS A  11       2.952   8.138 -12.662  1.00  0.72           H  
ATOM    166 1HD  LYS A  11       3.489  10.027 -14.153  1.00  0.72           H  
ATOM    167 2HD  LYS A  11       4.073  10.961 -12.772  1.00  0.72           H  
ATOM    168 1HE  LYS A  11       5.853   9.300 -12.385  1.00  0.72           H  
ATOM    169 2HE  LYS A  11       5.294   8.343 -13.766  1.00  0.72           H  
ATOM    170 1HZ  LYS A  11       7.160   9.794 -14.337  1.00  0.72           H  
ATOM    171 2HZ  LYS A  11       5.811  10.248 -15.182  1.00  0.72           H  
ATOM    172 3HZ  LYS A  11       6.308  11.115 -13.883  1.00  0.72           H  
ATOM    173  N   LYS A  12      -0.307  11.828 -10.310  1.00  0.74           N  
ATOM    174  CA  LYS A  12      -1.622  12.466 -10.257  1.00  0.74           C  
ATOM    175  C   LYS A  12      -1.621  13.663  -9.290  1.00  0.74           C  
ATOM    176  O   LYS A  12      -2.343  14.640  -9.497  1.00  0.74           O  
ATOM    177  CB  LYS A  12      -2.679  11.435  -9.872  1.00  0.74           C  
ATOM    178  CG  LYS A  12      -2.779  10.244 -10.854  1.00  0.74           C  
ATOM    179  CD  LYS A  12      -3.259  10.688 -12.235  1.00  0.74           C  
ATOM    180  CE  LYS A  12      -3.457   9.504 -13.177  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      -3.873   9.942 -14.547  1.00  0.74           N  
ATOM    182  H   LYS A  12       0.003  11.324  -9.487  1.00  0.74           H  
ATOM    183  HA  LYS A  12      -1.866  12.846 -11.248  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      -2.457  11.032  -8.877  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      -3.656  11.914  -9.817  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      -1.794   9.786 -10.955  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      -3.448   9.498 -10.462  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      -4.205  11.222 -12.134  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      -2.525  11.367 -12.673  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      -2.523   8.946 -13.249  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      -4.228   8.855 -12.773  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      -3.994   9.131 -15.137  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      -4.744  10.451 -14.491  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      -3.158  10.541 -14.939  1.00  0.74           H  
ATOM    195  N   GLY A  13      -0.775  13.589  -8.254  1.00  0.75           N  
ATOM    196  CA  GLY A  13      -0.650  14.620  -7.215  1.00  0.75           C  
ATOM    197  C   GLY A  13      -1.311  14.245  -5.885  1.00  0.75           C  
ATOM    198  O   GLY A  13      -1.014  14.839  -4.839  1.00  0.75           O  
ATOM    199  H   GLY A  13      -0.223  12.742  -8.143  1.00  0.75           H  
ATOM    200 1HA  GLY A  13       0.405  14.830  -7.047  1.00  0.75           H  
ATOM    201 2HA  GLY A  13      -1.090  15.545  -7.582  1.00  0.75           H  
ATOM    202  N   SER A  14      -2.182  13.244  -5.915  1.00  0.77           N  
ATOM    203  CA  SER A  14      -2.863  12.775  -4.712  1.00  0.77           C  
ATOM    204  C   SER A  14      -3.316  11.335  -4.904  1.00  0.77           C  
ATOM    205  O   SER A  14      -3.330  10.807  -6.022  1.00  0.77           O  
ATOM    206  CB  SER A  14      -4.044  13.673  -4.368  1.00  0.77           C  
ATOM    207  OG  SER A  14      -5.063  13.555  -5.317  1.00  0.77           O  
ATOM    208  H   SER A  14      -2.376  12.805  -6.803  1.00  0.77           H  
ATOM    209  HA  SER A  14      -2.159  12.797  -3.876  1.00  0.77           H  
ATOM    210 1HB  SER A  14      -4.428  13.405  -3.380  1.00  0.77           H  
ATOM    211 2HB  SER A  14      -3.711  14.708  -4.314  1.00  0.77           H  
ATOM    212  HG  SER A  14      -5.408  12.661  -5.209  1.00  0.77           H  
ATOM    213  N   PHE A  15      -3.731  10.684  -3.830  1.00  0.77           N  
ATOM    214  CA  PHE A  15      -4.136   9.304  -3.997  1.00  0.77           C  
ATOM    215  C   PHE A  15      -5.527   9.189  -4.580  1.00  0.77           C  
ATOM    216  O   PHE A  15      -6.531   9.224  -3.870  1.00  0.77           O  
ATOM    217  CB  PHE A  15      -4.123   8.533  -2.690  1.00  0.77           C  
ATOM    218  CG  PHE A  15      -4.203   7.077  -2.949  1.00  0.77           C  
ATOM    219  CD1 PHE A  15      -3.055   6.421  -3.375  1.00  0.77           C  
ATOM    220  CD2 PHE A  15      -5.372   6.358  -2.812  1.00  0.77           C  
ATOM    221  CE1 PHE A  15      -3.066   5.074  -3.657  1.00  0.77           C  
ATOM    222  CE2 PHE A  15      -5.392   5.002  -3.094  1.00  0.77           C  
ATOM    223  CZ  PHE A  15      -4.234   4.362  -3.518  1.00  0.77           C  
ATOM    224  H   PHE A  15      -3.717  11.119  -2.914  1.00  0.77           H  
ATOM    225  HA  PHE A  15      -3.444   8.821  -4.674  1.00  0.77           H  
ATOM    226 1HB  PHE A  15      -3.234   8.737  -2.137  1.00  0.77           H  
ATOM    227 2HB  PHE A  15      -4.974   8.828  -2.077  1.00  0.77           H  
ATOM    228  HD1 PHE A  15      -2.135   6.996  -3.490  1.00  0.77           H  
ATOM    229  HD2 PHE A  15      -6.280   6.866  -2.484  1.00  0.77           H  
ATOM    230  HE1 PHE A  15      -2.155   4.576  -3.994  1.00  0.77           H  
ATOM    231  HE2 PHE A  15      -6.318   4.436  -2.986  1.00  0.77           H  
ATOM    232  HZ  PHE A  15      -4.252   3.296  -3.741  1.00  0.77           H  
ATOM    233  N   VAL A  16      -5.562   8.983  -5.883  1.00  0.77           N  
ATOM    234  CA  VAL A  16      -6.809   8.866  -6.624  1.00  0.77           C  
ATOM    235  C   VAL A  16      -7.063   7.427  -7.070  1.00  0.77           C  
ATOM    236  O   VAL A  16      -8.035   7.147  -7.771  1.00  0.77           O  
ATOM    237  CB  VAL A  16      -6.794   9.788  -7.849  1.00  0.77           C  
ATOM    238  CG1 VAL A  16      -6.641  11.236  -7.416  1.00  0.77           C  
ATOM    239  CG2 VAL A  16      -5.659   9.397  -8.749  1.00  0.77           C  
ATOM    240  H   VAL A  16      -4.669   9.027  -6.370  1.00  0.77           H  
ATOM    241  HA  VAL A  16      -7.627   9.175  -5.973  1.00  0.77           H  
ATOM    242  HB  VAL A  16      -7.739   9.691  -8.381  1.00  0.77           H  
ATOM    243 1HG1 VAL A  16      -6.638  11.882  -8.294  1.00  0.77           H  
ATOM    244 2HG1 VAL A  16      -7.468  11.512  -6.763  1.00  0.77           H  
ATOM    245 3HG1 VAL A  16      -5.703  11.352  -6.884  1.00  0.77           H  
ATOM    246 1HG2 VAL A  16      -5.655  10.044  -9.621  1.00  0.77           H  
ATOM    247 2HG2 VAL A  16      -4.717   9.507  -8.204  1.00  0.77           H  
ATOM    248 3HG2 VAL A  16      -5.781   8.365  -9.062  1.00  0.77           H  
ATOM    249  N   GLY A  17      -6.178   6.516  -6.666  1.00  0.76           N  
ATOM    250  CA  GLY A  17      -6.305   5.099  -6.998  1.00  0.76           C  
ATOM    251  C   GLY A  17      -5.832   4.712  -8.406  1.00  0.76           C  
ATOM    252  O   GLY A  17      -6.268   3.695  -8.945  1.00  0.76           O  
ATOM    253  H   GLY A  17      -5.405   6.821  -6.094  1.00  0.76           H  
ATOM    254 1HA  GLY A  17      -5.738   4.521  -6.268  1.00  0.76           H  
ATOM    255 2HA  GLY A  17      -7.346   4.803  -6.879  1.00  0.76           H  
ATOM    256  N   ALA A  18      -4.996   5.538  -9.030  1.00  0.75           N  
ATOM    257  CA  ALA A  18      -4.496   5.254 -10.367  1.00  0.75           C  
ATOM    258  C   ALA A  18      -3.623   4.012 -10.327  1.00  0.75           C  
ATOM    259  O   ALA A  18      -2.945   3.760  -9.326  1.00  0.75           O  
ATOM    260  CB  ALA A  18      -3.721   6.436 -10.918  1.00  0.75           C  
ATOM    261  H   ALA A  18      -4.641   6.355  -8.552  1.00  0.75           H  
ATOM    262  HA  ALA A  18      -5.348   5.052 -11.016  1.00  0.75           H  
ATOM    263 1HB  ALA A  18      -3.383   6.201 -11.924  1.00  0.75           H  
ATOM    264 2HB  ALA A  18      -4.374   7.298 -10.943  1.00  0.75           H  
ATOM    265 3HB  ALA A  18      -2.866   6.646 -10.289  1.00  0.75           H  
ATOM    266  N   GLU A  19      -3.611   3.248 -11.416  1.00  0.74           N  
ATOM    267  CA  GLU A  19      -2.767   2.061 -11.477  1.00  0.74           C  
ATOM    268  C   GLU A  19      -1.388   2.370 -12.044  1.00  0.74           C  
ATOM    269  O   GLU A  19      -1.253   3.175 -12.965  1.00  0.74           O  
ATOM    270  CB  GLU A  19      -3.433   0.978 -12.324  1.00  0.74           C  
ATOM    271  CG  GLU A  19      -4.740   0.441 -11.742  1.00  0.74           C  
ATOM    272  CD  GLU A  19      -5.380  -0.646 -12.586  1.00  0.74           C  
ATOM    273  OE1 GLU A  19      -4.869  -0.938 -13.641  1.00  0.74           O  
ATOM    274  OE2 GLU A  19      -6.381  -1.180 -12.167  1.00  0.74           O  
ATOM    275  H   GLU A  19      -4.193   3.488 -12.205  1.00  0.74           H  
ATOM    276  HA  GLU A  19      -2.636   1.680 -10.463  1.00  0.74           H  
ATOM    277 1HB  GLU A  19      -3.646   1.373 -13.317  1.00  0.74           H  
ATOM    278 2HB  GLU A  19      -2.749   0.139 -12.445  1.00  0.74           H  
ATOM    279 1HG  GLU A  19      -4.541   0.042 -10.747  1.00  0.74           H  
ATOM    280 2HG  GLU A  19      -5.439   1.270 -11.632  1.00  0.74           H  
ATOM    281  N   GLY A  20      -0.385   1.676 -11.516  1.00  0.73           N  
ATOM    282  CA  GLY A  20       1.003   1.813 -11.936  1.00  0.73           C  
ATOM    283  C   GLY A  20       1.893   1.818 -10.701  1.00  0.73           C  
ATOM    284  O   GLY A  20       1.400   1.998  -9.588  1.00  0.73           O  
ATOM    285  H   GLY A  20      -0.594   1.033 -10.766  1.00  0.73           H  
ATOM    286 1HA  GLY A  20       1.277   0.986 -12.590  1.00  0.73           H  
ATOM    287 2HA  GLY A  20       1.133   2.733 -12.498  1.00  0.73           H  
ATOM    288  N   GLU A  21       3.191   1.592 -10.890  1.00  0.72           N  
ATOM    289  CA  GLU A  21       4.117   1.534  -9.760  1.00  0.72           C  
ATOM    290  C   GLU A  21       5.408   2.298 -10.021  1.00  0.72           C  
ATOM    291  O   GLU A  21       5.951   2.223 -11.125  1.00  0.72           O  
ATOM    292  CB  GLU A  21       4.501   0.065  -9.501  1.00  0.72           C  
ATOM    293  CG  GLU A  21       3.358  -0.870  -9.110  1.00  0.72           C  
ATOM    294  CD  GLU A  21       3.801  -2.314  -8.910  1.00  0.72           C  
ATOM    295  OE1 GLU A  21       4.963  -2.594  -9.090  1.00  0.72           O  
ATOM    296  OE2 GLU A  21       2.968  -3.133  -8.587  1.00  0.72           O  
ATOM    297  H   GLU A  21       3.541   1.457 -11.828  1.00  0.72           H  
ATOM    298  HA  GLU A  21       3.635   1.958  -8.877  1.00  0.72           H  
ATOM    299 1HB  GLU A  21       4.974  -0.345 -10.393  1.00  0.72           H  
ATOM    300 2HB  GLU A  21       5.240   0.029  -8.697  1.00  0.72           H  
ATOM    301 1HG  GLU A  21       2.929  -0.504  -8.185  1.00  0.72           H  
ATOM    302 2HG  GLU A  21       2.587  -0.842  -9.873  1.00  0.72           H  
ATOM    303  N   LEU A  22       5.935   2.976  -8.998  1.00  0.70           N  
ATOM    304  CA  LEU A  22       7.269   3.565  -9.126  1.00  0.70           C  
ATOM    305  C   LEU A  22       8.101   3.051  -7.946  1.00  0.70           C  
ATOM    306  O   LEU A  22       7.573   3.043  -6.845  1.00  0.70           O  
ATOM    307  CB  LEU A  22       7.191   5.089  -9.051  1.00  0.70           C  
ATOM    308  CG  LEU A  22       6.345   5.791 -10.095  1.00  0.70           C  
ATOM    309  CD1 LEU A  22       6.220   7.273  -9.760  1.00  0.70           C  
ATOM    310  CD2 LEU A  22       6.971   5.620 -11.452  1.00  0.70           C  
ATOM    311  H   LEU A  22       5.412   3.045  -8.117  1.00  0.70           H  
ATOM    312  HA  LEU A  22       7.694   3.281 -10.077  1.00  0.70           H  
ATOM    313 1HB  LEU A  22       6.802   5.364  -8.072  1.00  0.70           H  
ATOM    314 2HB  LEU A  22       8.209   5.473  -9.149  1.00  0.70           H  
ATOM    315  HG  LEU A  22       5.373   5.367 -10.079  1.00  0.70           H  
ATOM    316 1HD1 LEU A  22       5.594   7.757 -10.501  1.00  0.70           H  
ATOM    317 2HD1 LEU A  22       5.775   7.399  -8.777  1.00  0.70           H  
ATOM    318 3HD1 LEU A  22       7.206   7.730  -9.768  1.00  0.70           H  
ATOM    319 1HD2 LEU A  22       6.360   6.116 -12.205  1.00  0.70           H  
ATOM    320 2HD2 LEU A  22       7.973   6.062 -11.448  1.00  0.70           H  
ATOM    321 3HD2 LEU A  22       7.047   4.559 -11.689  1.00  0.70           H  
ATOM    322  N   PRO A  23       9.372   2.635  -8.098  1.00  0.69           N  
ATOM    323  CA  PRO A  23      10.236   2.220  -6.995  1.00  0.69           C  
ATOM    324  C   PRO A  23      10.376   3.351  -5.984  1.00  0.69           C  
ATOM    325  O   PRO A  23      10.523   4.514  -6.374  1.00  0.69           O  
ATOM    326  CB  PRO A  23      11.560   1.907  -7.700  1.00  0.69           C  
ATOM    327  CG  PRO A  23      11.161   1.566  -9.127  1.00  0.69           C  
ATOM    328  CD  PRO A  23       9.972   2.473  -9.433  1.00  0.69           C  
ATOM    329  HA  PRO A  23       9.812   1.320  -6.517  1.00  0.69           H  
ATOM    330 1HB  PRO A  23      12.233   2.762  -7.623  1.00  0.69           H  
ATOM    331 2HB  PRO A  23      12.058   1.068  -7.191  1.00  0.69           H  
ATOM    332 1HG  PRO A  23      12.008   1.734  -9.812  1.00  0.69           H  
ATOM    333 2HG  PRO A  23      10.903   0.498  -9.199  1.00  0.69           H  
ATOM    334 1HD  PRO A  23      10.289   3.443  -9.842  1.00  0.69           H  
ATOM    335 2HD  PRO A  23       9.310   1.921 -10.112  1.00  0.69           H  
ATOM    336  N   VAL A  24      10.377   3.023  -4.688  1.00  0.67           N  
ATOM    337  CA  VAL A  24      10.479   4.077  -3.674  1.00  0.67           C  
ATOM    338  C   VAL A  24      11.529   3.799  -2.607  1.00  0.67           C  
ATOM    339  O   VAL A  24      11.618   2.689  -2.079  1.00  0.67           O  
ATOM    340  CB  VAL A  24       9.138   4.274  -2.954  1.00  0.67           C  
ATOM    341  CG1 VAL A  24       9.245   5.419  -1.957  1.00  0.67           C  
ATOM    342  CG2 VAL A  24       8.071   4.512  -3.927  1.00  0.67           C  
ATOM    343  H   VAL A  24      10.268   2.053  -4.410  1.00  0.67           H  
ATOM    344  HA  VAL A  24      10.744   5.009  -4.170  1.00  0.67           H  
ATOM    345  HB  VAL A  24       8.897   3.376  -2.391  1.00  0.67           H  
ATOM    346 1HG1 VAL A  24       8.300   5.550  -1.461  1.00  0.67           H  
ATOM    347 2HG1 VAL A  24      10.005   5.216  -1.217  1.00  0.67           H  
ATOM    348 3HG1 VAL A  24       9.495   6.334  -2.486  1.00  0.67           H  
ATOM    349 1HG2 VAL A  24       7.142   4.628  -3.394  1.00  0.67           H  
ATOM    350 2HG2 VAL A  24       8.280   5.385  -4.503  1.00  0.67           H  
ATOM    351 3HG2 VAL A  24       8.001   3.678  -4.579  1.00  0.67           H  
ATOM    352  N   ALA A  25      12.322   4.814  -2.290  1.00  0.65           N  
ATOM    353  CA  ALA A  25      13.300   4.709  -1.221  1.00  0.65           C  
ATOM    354  C   ALA A  25      12.924   5.652  -0.098  1.00  0.65           C  
ATOM    355  O   ALA A  25      12.427   6.755  -0.343  1.00  0.65           O  
ATOM    356  CB  ALA A  25      14.689   5.044  -1.722  1.00  0.65           C  
ATOM    357  H   ALA A  25      12.196   5.701  -2.776  1.00  0.65           H  
ATOM    358  HA  ALA A  25      13.288   3.691  -0.834  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      15.401   4.953  -0.901  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      14.963   4.356  -2.521  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      14.699   6.067  -2.101  1.00  0.65           H  
ATOM    362  N   VAL A  26      13.181   5.245   1.136  1.00  0.64           N  
ATOM    363  CA  VAL A  26      12.928   6.151   2.240  1.00  0.64           C  
ATOM    364  C   VAL A  26      14.241   6.393   2.965  1.00  0.64           C  
ATOM    365  O   VAL A  26      14.877   5.457   3.456  1.00  0.64           O  
ATOM    366  CB  VAL A  26      11.837   5.602   3.172  1.00  0.64           C  
ATOM    367  CG1 VAL A  26      11.605   6.581   4.308  1.00  0.64           C  
ATOM    368  CG2 VAL A  26      10.559   5.382   2.357  1.00  0.64           C  
ATOM    369  H   VAL A  26      13.567   4.327   1.307  1.00  0.64           H  
ATOM    370  HA  VAL A  26      12.575   7.092   1.842  1.00  0.64           H  
ATOM    371  HB  VAL A  26      12.163   4.660   3.610  1.00  0.64           H  
ATOM    372 1HG1 VAL A  26      10.832   6.195   4.970  1.00  0.64           H  
ATOM    373 2HG1 VAL A  26      12.530   6.721   4.866  1.00  0.64           H  
ATOM    374 3HG1 VAL A  26      11.290   7.532   3.887  1.00  0.64           H  
ATOM    375 1HG2 VAL A  26       9.782   4.999   3.003  1.00  0.64           H  
ATOM    376 2HG2 VAL A  26      10.245   6.319   1.924  1.00  0.64           H  
ATOM    377 3HG2 VAL A  26      10.747   4.666   1.561  1.00  0.64           H  
ATOM    378  N   VAL A  27      14.681   7.644   2.942  1.00  0.63           N  
ATOM    379  CA  VAL A  27      15.987   8.016   3.469  1.00  0.63           C  
ATOM    380  C   VAL A  27      15.932   9.221   4.392  1.00  0.63           C  
ATOM    381  O   VAL A  27      15.480  10.282   3.986  1.00  0.63           O  
ATOM    382  CB  VAL A  27      16.926   8.357   2.290  1.00  0.63           C  
ATOM    383  CG1 VAL A  27      18.284   8.755   2.817  1.00  0.63           C  
ATOM    384  CG2 VAL A  27      17.025   7.161   1.325  1.00  0.63           C  
ATOM    385  H   VAL A  27      14.060   8.355   2.560  1.00  0.63           H  
ATOM    386  HA  VAL A  27      16.392   7.169   4.021  1.00  0.63           H  
ATOM    387  HB  VAL A  27      16.524   9.216   1.754  1.00  0.63           H  
ATOM    388 1HG1 VAL A  27      18.935   9.017   1.985  1.00  0.63           H  
ATOM    389 2HG1 VAL A  27      18.176   9.609   3.470  1.00  0.63           H  
ATOM    390 3HG1 VAL A  27      18.719   7.925   3.372  1.00  0.63           H  
ATOM    391 1HG2 VAL A  27      17.682   7.421   0.498  1.00  0.63           H  
ATOM    392 2HG2 VAL A  27      17.430   6.298   1.856  1.00  0.63           H  
ATOM    393 3HG2 VAL A  27      16.042   6.917   0.932  1.00  0.63           H  
ATOM    394  N   ASN A  28      16.417   9.097   5.623  1.00  0.62           N  
ATOM    395  CA  ASN A  28      16.435  10.255   6.530  1.00  0.62           C  
ATOM    396  C   ASN A  28      15.086  10.969   6.635  1.00  0.62           C  
ATOM    397  O   ASN A  28      15.023  12.196   6.541  1.00  0.62           O  
ATOM    398  CB  ASN A  28      17.507  11.247   6.117  1.00  0.62           C  
ATOM    399  CG  ASN A  28      18.902  10.671   6.230  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      19.192   9.890   7.143  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      19.769  11.046   5.322  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.782   8.206   5.929  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.675   9.895   7.532  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      17.342  11.579   5.093  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      17.440  12.127   6.754  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      20.708  10.698   5.351  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      19.494  11.682   4.602  1.00  0.62           H  
ATOM    408  N   ASP A  29      14.013  10.190   6.786  1.00  0.62           N  
ATOM    409  CA  ASP A  29      12.634  10.683   6.899  1.00  0.62           C  
ATOM    410  C   ASP A  29      12.064  11.309   5.608  1.00  0.62           C  
ATOM    411  O   ASP A  29      10.971  11.887   5.618  1.00  0.62           O  
ATOM    412  CB  ASP A  29      12.518  11.667   8.083  1.00  0.62           C  
ATOM    413  CG  ASP A  29      12.759  10.976   9.443  1.00  0.62           C  
ATOM    414  OD1 ASP A  29      12.235   9.900   9.652  1.00  0.62           O  
ATOM    415  OD2 ASP A  29      13.490  11.514  10.240  1.00  0.62           O  
ATOM    416  H   ASP A  29      14.164   9.194   6.836  1.00  0.62           H  
ATOM    417  HA  ASP A  29      12.008   9.827   7.135  1.00  0.62           H  
ATOM    418 1HB  ASP A  29      13.202  12.495   7.980  1.00  0.62           H  
ATOM    419 2HB  ASP A  29      11.538  12.094   8.098  1.00  0.62           H  
ATOM    420  N   LYS A  30      12.760  11.131   4.487  1.00  0.62           N  
ATOM    421  CA  LYS A  30      12.277  11.581   3.192  1.00  0.62           C  
ATOM    422  C   LYS A  30      11.840  10.414   2.320  1.00  0.62           C  
ATOM    423  O   LYS A  30      12.464   9.356   2.334  1.00  0.62           O  
ATOM    424  CB  LYS A  30      13.380  12.356   2.491  1.00  0.62           C  
ATOM    425  CG  LYS A  30      13.733  13.656   3.156  1.00  0.62           C  
ATOM    426  CD  LYS A  30      14.878  14.362   2.464  1.00  0.62           C  
ATOM    427  CE  LYS A  30      15.207  15.667   3.178  1.00  0.62           C  
ATOM    428  NZ  LYS A  30      16.403  16.352   2.593  1.00  0.62           N  
ATOM    429  H   LYS A  30      13.681  10.701   4.519  1.00  0.62           H  
ATOM    430  HA  LYS A  30      11.418  12.230   3.341  1.00  0.62           H  
ATOM    431 1HB  LYS A  30      14.279  11.756   2.468  1.00  0.62           H  
ATOM    432 2HB  LYS A  30      13.102  12.520   1.490  1.00  0.62           H  
ATOM    433 1HG  LYS A  30      12.863  14.300   3.126  1.00  0.62           H  
ATOM    434 2HG  LYS A  30      14.000  13.470   4.200  1.00  0.62           H  
ATOM    435 1HD  LYS A  30      15.756  13.716   2.466  1.00  0.62           H  
ATOM    436 2HD  LYS A  30      14.605  14.577   1.433  1.00  0.62           H  
ATOM    437 1HE  LYS A  30      14.344  16.333   3.106  1.00  0.62           H  
ATOM    438 2HE  LYS A  30      15.400  15.453   4.230  1.00  0.62           H  
ATOM    439 1HZ  LYS A  30      16.579  17.208   3.101  1.00  0.62           H  
ATOM    440 2HZ  LYS A  30      17.206  15.745   2.670  1.00  0.62           H  
ATOM    441 3HZ  LYS A  30      16.244  16.570   1.621  1.00  0.62           H  
ATOM    442  N   VAL A  31      10.808  10.627   1.510  1.00  0.64           N  
ATOM    443  CA  VAL A  31      10.368   9.606   0.572  1.00  0.64           C  
ATOM    444  C   VAL A  31      10.728  10.064  -0.829  1.00  0.64           C  
ATOM    445  O   VAL A  31      10.293  11.140  -1.287  1.00  0.64           O  
ATOM    446  CB  VAL A  31       8.851   9.376   0.657  1.00  0.64           C  
ATOM    447  CG1 VAL A  31       8.434   8.310  -0.327  1.00  0.64           C  
ATOM    448  CG2 VAL A  31       8.465   9.007   2.056  1.00  0.64           C  
ATOM    449  H   VAL A  31      10.322  11.516   1.552  1.00  0.64           H  
ATOM    450  HA  VAL A  31      10.885   8.669   0.782  1.00  0.64           H  
ATOM    451  HB  VAL A  31       8.339  10.293   0.373  1.00  0.64           H  
ATOM    452 1HG1 VAL A  31       7.360   8.159  -0.277  1.00  0.64           H  
ATOM    453 2HG1 VAL A  31       8.712   8.606  -1.339  1.00  0.64           H  
ATOM    454 3HG1 VAL A  31       8.943   7.393  -0.056  1.00  0.64           H  
ATOM    455 1HG2 VAL A  31       7.400   8.861   2.106  1.00  0.64           H  
ATOM    456 2HG2 VAL A  31       8.963   8.098   2.350  1.00  0.64           H  
ATOM    457 3HG2 VAL A  31       8.756   9.816   2.726  1.00  0.64           H  
ATOM    458  N   LEU A  32      11.542   9.250  -1.496  1.00  0.67           N  
ATOM    459  CA  LEU A  32      12.023   9.589  -2.817  1.00  0.67           C  
ATOM    460  C   LEU A  32      11.595   8.531  -3.805  1.00  0.67           C  
ATOM    461  O   LEU A  32      11.622   7.331  -3.517  1.00  0.67           O  
ATOM    462  CB  LEU A  32      13.534   9.721  -2.802  1.00  0.67           C  
ATOM    463  CG  LEU A  32      14.052  10.760  -1.810  1.00  0.67           C  
ATOM    464  CD1 LEU A  32      14.436  10.042  -0.481  1.00  0.67           C  
ATOM    465  CD2 LEU A  32      15.197  11.522  -2.424  1.00  0.67           C  
ATOM    466  H   LEU A  32      11.847   8.378  -1.063  1.00  0.67           H  
ATOM    467  HA  LEU A  32      11.584  10.534  -3.112  1.00  0.67           H  
ATOM    468 1HB  LEU A  32      13.969   8.755  -2.544  1.00  0.67           H  
ATOM    469 2HB  LEU A  32      13.869  10.007  -3.801  1.00  0.67           H  
ATOM    470  HG  LEU A  32      13.262  11.452  -1.581  1.00  0.67           H  
ATOM    471 1HD1 LEU A  32      14.782  10.773   0.244  1.00  0.67           H  
ATOM    472 2HD1 LEU A  32      13.573   9.518  -0.076  1.00  0.67           H  
ATOM    473 3HD1 LEU A  32      15.229   9.321  -0.671  1.00  0.67           H  
ATOM    474 1HD2 LEU A  32      15.551  12.275  -1.719  1.00  0.67           H  
ATOM    475 2HD2 LEU A  32      16.008  10.835  -2.664  1.00  0.67           H  
ATOM    476 3HD2 LEU A  32      14.855  12.012  -3.340  1.00  0.67           H  
ATOM    477  N   VAL A  33      11.206   8.967  -4.984  1.00  0.73           N  
ATOM    478  CA  VAL A  33      10.664   8.034  -5.944  1.00  0.73           C  
ATOM    479  C   VAL A  33      11.459   8.013  -7.233  1.00  0.73           C  
ATOM    480  O   VAL A  33      11.829   9.061  -7.768  1.00  0.73           O  
ATOM    481  CB  VAL A  33       9.215   8.422  -6.193  1.00  0.73           C  
ATOM    482  CG1 VAL A  33       8.594   7.472  -7.138  1.00  0.73           C  
ATOM    483  CG2 VAL A  33       8.480   8.475  -4.840  1.00  0.73           C  
ATOM    484  H   VAL A  33      11.248   9.963  -5.185  1.00  0.73           H  
ATOM    485  HA  VAL A  33      10.682   7.033  -5.516  1.00  0.73           H  
ATOM    486  HB  VAL A  33       9.178   9.408  -6.656  1.00  0.73           H  
ATOM    487 1HG1 VAL A  33       7.572   7.759  -7.302  1.00  0.73           H  
ATOM    488 2HG1 VAL A  33       9.135   7.480  -8.082  1.00  0.73           H  
ATOM    489 3HG1 VAL A  33       8.625   6.467  -6.710  1.00  0.73           H  
ATOM    490 1HG2 VAL A  33       7.459   8.770  -5.005  1.00  0.73           H  
ATOM    491 2HG2 VAL A  33       8.509   7.519  -4.369  1.00  0.73           H  
ATOM    492 3HG2 VAL A  33       8.950   9.200  -4.187  1.00  0.73           H  
ATOM    493  N   ARG A  34      11.776   6.815  -7.706  1.00  0.79           N  
ATOM    494  CA  ARG A  34      12.574   6.704  -8.917  1.00  0.79           C  
ATOM    495  C   ARG A  34      11.711   6.641 -10.159  1.00  0.79           C  
ATOM    496  O   ARG A  34      10.755   5.870 -10.235  1.00  0.79           O  
ATOM    497  CB  ARG A  34      13.485   5.496  -8.873  1.00  0.79           C  
ATOM    498  CG  ARG A  34      14.405   5.342 -10.083  1.00  0.79           C  
ATOM    499  CD  ARG A  34      15.445   4.301  -9.847  1.00  0.79           C  
ATOM    500  NE  ARG A  34      16.390   4.735  -8.819  1.00  0.79           N  
ATOM    501  CZ  ARG A  34      17.398   4.003  -8.305  1.00  0.79           C  
ATOM    502  NH1 ARG A  34      17.619   2.769  -8.732  1.00  0.79           N  
ATOM    503  NH2 ARG A  34      18.166   4.539  -7.365  1.00  0.79           N  
ATOM    504  H   ARG A  34      11.435   5.978  -7.233  1.00  0.79           H  
ATOM    505  HA  ARG A  34      13.212   7.580  -8.992  1.00  0.79           H  
ATOM    506 1HB  ARG A  34      14.113   5.547  -7.983  1.00  0.79           H  
ATOM    507 2HB  ARG A  34      12.884   4.602  -8.807  1.00  0.79           H  
ATOM    508 1HG  ARG A  34      13.825   5.065 -10.964  1.00  0.79           H  
ATOM    509 2HG  ARG A  34      14.914   6.297 -10.270  1.00  0.79           H  
ATOM    510 1HD  ARG A  34      14.975   3.377  -9.517  1.00  0.79           H  
ATOM    511 2HD  ARG A  34      15.996   4.128 -10.772  1.00  0.79           H  
ATOM    512  HE  ARG A  34      16.270   5.692  -8.447  1.00  0.79           H  
ATOM    513 1HH1 ARG A  34      17.029   2.372  -9.450  1.00  0.79           H  
ATOM    514 2HH1 ARG A  34      18.376   2.226  -8.342  1.00  0.79           H  
ATOM    515 1HH2 ARG A  34      17.975   5.514  -7.038  1.00  0.79           H  
ATOM    516 2HH2 ARG A  34      18.923   4.015  -6.965  1.00  0.79           H  
ATOM    517  N   ASP A  35      12.084   7.457 -11.134  1.00  0.85           N  
ATOM    518  CA  ASP A  35      11.427   7.516 -12.426  1.00  0.85           C  
ATOM    519  C   ASP A  35      12.548   7.496 -13.464  1.00  0.85           C  
ATOM    520  O   ASP A  35      13.317   8.456 -13.598  1.00  0.85           O  
ATOM    521  CB  ASP A  35      10.556   8.776 -12.533  1.00  0.85           C  
ATOM    522  CG  ASP A  35       9.672   8.859 -13.811  1.00  0.85           C  
ATOM    523  OD1 ASP A  35       9.818   8.067 -14.700  1.00  0.85           O  
ATOM    524  OD2 ASP A  35       8.816   9.731 -13.846  1.00  0.85           O  
ATOM    525  H   ASP A  35      12.870   8.086 -10.955  1.00  0.85           H  
ATOM    526  HA  ASP A  35      10.802   6.633 -12.561  1.00  0.85           H  
ATOM    527 1HB  ASP A  35       9.904   8.827 -11.658  1.00  0.85           H  
ATOM    528 2HB  ASP A  35      11.203   9.655 -12.502  1.00  0.85           H  
ATOM    529  N   GLY A  36      12.693   6.373 -14.156  1.00  0.89           N  
ATOM    530  CA  GLY A  36      13.818   6.222 -15.059  1.00  0.89           C  
ATOM    531  C   GLY A  36      15.117   6.236 -14.264  1.00  0.89           C  
ATOM    532  O   GLY A  36      15.314   5.405 -13.376  1.00  0.89           O  
ATOM    533  H   GLY A  36      12.023   5.625 -14.042  1.00  0.89           H  
ATOM    534 1HA  GLY A  36      13.727   5.285 -15.609  1.00  0.89           H  
ATOM    535 2HA  GLY A  36      13.817   7.031 -15.789  1.00  0.89           H  
ATOM    536  N   THR A  37      15.997   7.175 -14.581  1.00  0.90           N  
ATOM    537  CA  THR A  37      17.290   7.281 -13.915  1.00  0.90           C  
ATOM    538  C   THR A  37      17.366   8.385 -12.857  1.00  0.90           C  
ATOM    539  O   THR A  37      18.455   8.682 -12.361  1.00  0.90           O  
ATOM    540  CB  THR A  37      18.401   7.504 -14.951  1.00  0.90           C  
ATOM    541  OG1 THR A  37      18.149   8.717 -15.674  1.00  0.90           O  
ATOM    542  CG2 THR A  37      18.442   6.340 -15.926  1.00  0.90           C  
ATOM    543  H   THR A  37      15.763   7.836 -15.309  1.00  0.90           H  
ATOM    544  HA  THR A  37      17.487   6.334 -13.412  1.00  0.90           H  
ATOM    545  HB  THR A  37      19.361   7.585 -14.442  1.00  0.90           H  
ATOM    546  HG1 THR A  37      18.191   9.463 -15.067  1.00  0.90           H  
ATOM    547 1HG2 THR A  37      19.233   6.505 -16.657  1.00  0.90           H  
ATOM    548 2HG2 THR A  37      18.637   5.417 -15.380  1.00  0.90           H  
ATOM    549 3HG2 THR A  37      17.486   6.260 -16.440  1.00  0.90           H  
ATOM    550  N   VAL A  38      16.233   9.015 -12.530  1.00  0.88           N  
ATOM    551  CA  VAL A  38      16.242  10.099 -11.547  1.00  0.88           C  
ATOM    552  C   VAL A  38      15.406   9.836 -10.291  1.00  0.88           C  
ATOM    553  O   VAL A  38      14.239   9.439 -10.365  1.00  0.88           O  
ATOM    554  CB  VAL A  38      15.750  11.404 -12.204  1.00  0.88           C  
ATOM    555  CG1 VAL A  38      15.684  12.531 -11.166  1.00  0.88           C  
ATOM    556  CG2 VAL A  38      16.700  11.784 -13.336  1.00  0.88           C  
ATOM    557  H   VAL A  38      15.349   8.741 -12.964  1.00  0.88           H  
ATOM    558  HA  VAL A  38      17.272  10.255 -11.230  1.00  0.88           H  
ATOM    559  HB  VAL A  38      14.743  11.253 -12.602  1.00  0.88           H  
ATOM    560 1HG1 VAL A  38      15.333  13.443 -11.644  1.00  0.88           H  
ATOM    561 2HG1 VAL A  38      14.994  12.263 -10.367  1.00  0.88           H  
ATOM    562 3HG1 VAL A  38      16.674  12.700 -10.746  1.00  0.88           H  
ATOM    563 1HG2 VAL A  38      16.354  12.703 -13.807  1.00  0.88           H  
ATOM    564 2HG2 VAL A  38      17.702  11.937 -12.932  1.00  0.88           H  
ATOM    565 3HG2 VAL A  38      16.725  10.989 -14.077  1.00  0.88           H  
ATOM    566  N   ASP A  39      16.018  10.073  -9.126  1.00  0.83           N  
ATOM    567  CA  ASP A  39      15.316   9.943  -7.850  1.00  0.83           C  
ATOM    568  C   ASP A  39      14.753  11.303  -7.446  1.00  0.83           C  
ATOM    569  O   ASP A  39      15.506  12.263  -7.266  1.00  0.83           O  
ATOM    570  CB  ASP A  39      16.240   9.386  -6.767  1.00  0.83           C  
ATOM    571  CG  ASP A  39      16.610   7.936  -7.062  1.00  0.83           C  
ATOM    572  OD1 ASP A  39      15.974   7.363  -7.908  1.00  0.83           O  
ATOM    573  OD2 ASP A  39      17.518   7.406  -6.471  1.00  0.83           O  
ATOM    574  H   ASP A  39      16.984  10.374  -9.133  1.00  0.83           H  
ATOM    575  HA  ASP A  39      14.480   9.258  -7.971  1.00  0.83           H  
ATOM    576 1HB  ASP A  39      17.146   9.989  -6.703  1.00  0.83           H  
ATOM    577 2HB  ASP A  39      15.735   9.436  -5.800  1.00  0.83           H  
ATOM    578  N   THR A  40      13.435  11.384  -7.337  1.00  0.77           N  
ATOM    579  CA  THR A  40      12.744  12.628  -7.041  1.00  0.77           C  
ATOM    580  C   THR A  40      12.234  12.684  -5.615  1.00  0.77           C  
ATOM    581  O   THR A  40      11.590  11.750  -5.147  1.00  0.77           O  
ATOM    582  CB  THR A  40      11.541  12.802  -7.999  1.00  0.77           C  
ATOM    583  OG1 THR A  40      12.006  12.876  -9.355  1.00  0.77           O  
ATOM    584  CG2 THR A  40      10.733  14.053  -7.657  1.00  0.77           C  
ATOM    585  H   THR A  40      12.877  10.546  -7.499  1.00  0.77           H  
ATOM    586  HA  THR A  40      13.438  13.455  -7.188  1.00  0.77           H  
ATOM    587  HB  THR A  40      10.888  11.930  -7.906  1.00  0.77           H  
ATOM    588  HG1 THR A  40      12.370  12.023  -9.618  1.00  0.77           H  
ATOM    589 1HG2 THR A  40       9.893  14.139  -8.343  1.00  0.77           H  
ATOM    590 2HG2 THR A  40      10.356  13.982  -6.643  1.00  0.77           H  
ATOM    591 3HG2 THR A  40      11.366  14.934  -7.747  1.00  0.77           H  
ATOM    592  N   LEU A  41      12.494  13.786  -4.919  1.00  0.71           N  
ATOM    593  CA  LEU A  41      11.940  13.917  -3.579  1.00  0.71           C  
ATOM    594  C   LEU A  41      10.479  14.268  -3.678  1.00  0.71           C  
ATOM    595  O   LEU A  41      10.109  15.242  -4.333  1.00  0.71           O  
ATOM    596  CB  LEU A  41      12.661  14.975  -2.751  1.00  0.71           C  
ATOM    597  CG  LEU A  41      12.073  15.195  -1.347  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      12.205  13.950  -0.555  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      12.807  16.323  -0.668  1.00  0.71           C  
ATOM    600  H   LEU A  41      13.048  14.528  -5.326  1.00  0.71           H  
ATOM    601  HA  LEU A  41      12.027  12.962  -3.066  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      13.701  14.675  -2.633  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      12.629  15.924  -3.284  1.00  0.71           H  
ATOM    604  HG  LEU A  41      11.011  15.441  -1.424  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      11.781  14.111   0.439  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      11.674  13.154  -1.042  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      13.254  13.692  -0.476  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      12.394  16.477   0.326  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      13.862  16.070  -0.587  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      12.696  17.234  -1.254  1.00  0.71           H  
ATOM    611  N   VAL A  42       9.653  13.448  -3.054  1.00  0.68           N  
ATOM    612  CA  VAL A  42       8.222  13.624  -3.101  1.00  0.68           C  
ATOM    613  C   VAL A  42       7.694  14.167  -1.786  1.00  0.68           C  
ATOM    614  O   VAL A  42       6.840  15.055  -1.768  1.00  0.68           O  
ATOM    615  CB  VAL A  42       7.560  12.296  -3.466  1.00  0.68           C  
ATOM    616  CG1 VAL A  42       6.083  12.431  -3.442  1.00  0.68           C  
ATOM    617  CG2 VAL A  42       8.032  11.917  -4.828  1.00  0.68           C  
ATOM    618  H   VAL A  42      10.028  12.653  -2.535  1.00  0.68           H  
ATOM    619  HA  VAL A  42       7.990  14.343  -3.888  1.00  0.68           H  
ATOM    620  HB  VAL A  42       7.839  11.528  -2.739  1.00  0.68           H  
ATOM    621 1HG1 VAL A  42       5.629  11.477  -3.711  1.00  0.68           H  
ATOM    622 2HG1 VAL A  42       5.764  12.728  -2.450  1.00  0.68           H  
ATOM    623 3HG1 VAL A  42       5.784  13.193  -4.160  1.00  0.68           H  
ATOM    624 1HG2 VAL A  42       7.575  11.007  -5.106  1.00  0.68           H  
ATOM    625 2HG2 VAL A  42       7.751  12.695  -5.535  1.00  0.68           H  
ATOM    626 3HG2 VAL A  42       9.109  11.802  -4.829  1.00  0.68           H  
ATOM    627  N   PHE A  43       8.180  13.611  -0.681  1.00  0.66           N  
ATOM    628  CA  PHE A  43       7.681  14.013   0.631  1.00  0.66           C  
ATOM    629  C   PHE A  43       8.720  13.995   1.741  1.00  0.66           C  
ATOM    630  O   PHE A  43       9.552  13.096   1.826  1.00  0.66           O  
ATOM    631  CB  PHE A  43       6.513  13.114   1.007  1.00  0.66           C  
ATOM    632  CG  PHE A  43       5.972  13.273   2.391  1.00  0.66           C  
ATOM    633  CD1 PHE A  43       5.113  14.297   2.710  1.00  0.66           C  
ATOM    634  CD2 PHE A  43       6.307  12.353   3.373  1.00  0.66           C  
ATOM    635  CE1 PHE A  43       4.605  14.414   3.982  1.00  0.66           C  
ATOM    636  CE2 PHE A  43       5.803  12.461   4.635  1.00  0.66           C  
ATOM    637  CZ  PHE A  43       4.948  13.500   4.944  1.00  0.66           C  
ATOM    638  H   PHE A  43       8.884  12.879  -0.767  1.00  0.66           H  
ATOM    639  HA  PHE A  43       7.308  15.035   0.548  1.00  0.66           H  
ATOM    640 1HB  PHE A  43       5.694  13.277   0.305  1.00  0.66           H  
ATOM    641 2HB  PHE A  43       6.844  12.095   0.895  1.00  0.66           H  
ATOM    642  HD1 PHE A  43       4.840  15.020   1.943  1.00  0.66           H  
ATOM    643  HD2 PHE A  43       6.980  11.534   3.127  1.00  0.66           H  
ATOM    644  HE1 PHE A  43       3.930  15.234   4.222  1.00  0.66           H  
ATOM    645  HE2 PHE A  43       6.079  11.730   5.387  1.00  0.66           H  
ATOM    646  HZ  PHE A  43       4.548  13.599   5.942  1.00  0.66           H  
ATOM    647  N   THR A  44       8.668  15.008   2.602  1.00  0.65           N  
ATOM    648  CA  THR A  44       9.541  15.030   3.768  1.00  0.65           C  
ATOM    649  C   THR A  44       8.675  14.938   5.013  1.00  0.65           C  
ATOM    650  O   THR A  44       7.725  15.702   5.181  1.00  0.65           O  
ATOM    651  CB  THR A  44      10.413  16.296   3.835  1.00  0.65           C  
ATOM    652  OG1 THR A  44      11.239  16.374   2.669  1.00  0.65           O  
ATOM    653  CG2 THR A  44      11.313  16.215   5.079  1.00  0.65           C  
ATOM    654  H   THR A  44       7.986  15.740   2.472  1.00  0.65           H  
ATOM    655  HA  THR A  44      10.194  14.162   3.754  1.00  0.65           H  
ATOM    656  HB  THR A  44       9.787  17.186   3.893  1.00  0.65           H  
ATOM    657  HG1 THR A  44      10.693  16.590   1.910  1.00  0.65           H  
ATOM    658 1HG2 THR A  44      11.947  17.093   5.126  1.00  0.65           H  
ATOM    659 2HG2 THR A  44      10.697  16.165   5.978  1.00  0.65           H  
ATOM    660 3HG2 THR A  44      11.936  15.326   5.027  1.00  0.65           H  
ATOM    661  N   ASN A  45       9.008  14.010   5.890  1.00  0.66           N  
ATOM    662  CA  ASN A  45       8.230  13.808   7.092  1.00  0.66           C  
ATOM    663  C   ASN A  45       8.580  14.759   8.218  1.00  0.66           C  
ATOM    664  O   ASN A  45       9.616  14.633   8.867  1.00  0.66           O  
ATOM    665  CB  ASN A  45       8.383  12.407   7.569  1.00  0.66           C  
ATOM    666  CG  ASN A  45       7.544  12.108   8.719  1.00  0.66           C  
ATOM    667  OD1 ASN A  45       6.621  12.882   9.041  1.00  0.66           O  
ATOM    668  ND2 ASN A  45       7.846  11.015   9.362  1.00  0.66           N  
ATOM    669  H   ASN A  45       9.799  13.388   5.714  1.00  0.66           H  
ATOM    670  HA  ASN A  45       7.183  13.980   6.848  1.00  0.66           H  
ATOM    671 1HB  ASN A  45       8.133  11.727   6.766  1.00  0.66           H  
ATOM    672 2HB  ASN A  45       9.401  12.219   7.833  1.00  0.66           H  
ATOM    673 1HD2 ASN A  45       7.316  10.721  10.178  1.00  0.66           H  
ATOM    674 2HD2 ASN A  45       8.620  10.449   9.021  1.00  0.66           H  
ATOM    675  N   LYS A  46       7.705  15.725   8.431  1.00  0.67           N  
ATOM    676  CA  LYS A  46       7.865  16.746   9.456  1.00  0.67           C  
ATOM    677  C   LYS A  46       6.938  16.468  10.642  1.00  0.67           C  
ATOM    678  O   LYS A  46       6.758  17.330  11.509  1.00  0.67           O  
ATOM    679  CB  LYS A  46       7.544  18.122   8.884  1.00  0.67           C  
ATOM    680  CG  LYS A  46       8.407  18.567   7.691  1.00  0.67           C  
ATOM    681  CD  LYS A  46       9.843  18.865   8.091  1.00  0.67           C  
ATOM    682  CE  LYS A  46      10.660  19.440   6.916  1.00  0.67           C  
ATOM    683  NZ  LYS A  46      10.190  20.800   6.478  1.00  0.67           N  
ATOM    684  H   LYS A  46       6.889  15.764   7.834  1.00  0.67           H  
ATOM    685  HA  LYS A  46       8.895  16.729   9.813  1.00  0.67           H  
ATOM    686 1HB  LYS A  46       6.497  18.145   8.557  1.00  0.67           H  
ATOM    687 2HB  LYS A  46       7.649  18.873   9.666  1.00  0.67           H  
ATOM    688 1HG  LYS A  46       8.400  17.790   6.923  1.00  0.67           H  
ATOM    689 2HG  LYS A  46       7.971  19.465   7.267  1.00  0.67           H  
ATOM    690 1HD  LYS A  46       9.849  19.582   8.912  1.00  0.67           H  
ATOM    691 2HD  LYS A  46      10.317  17.943   8.431  1.00  0.67           H  
ATOM    692 1HE  LYS A  46      11.701  19.510   7.222  1.00  0.67           H  
ATOM    693 2HE  LYS A  46      10.582  18.773   6.073  1.00  0.67           H  
ATOM    694 1HZ  LYS A  46      10.759  21.124   5.716  1.00  0.67           H  
ATOM    695 2HZ  LYS A  46       9.208  20.764   6.155  1.00  0.67           H  
ATOM    696 3HZ  LYS A  46      10.257  21.449   7.242  1.00  0.67           H  
ATOM    697  N   THR A  47       6.313  15.291  10.654  1.00  0.68           N  
ATOM    698  CA  THR A  47       5.307  14.943  11.649  1.00  0.68           C  
ATOM    699  C   THR A  47       5.893  14.032  12.721  1.00  0.68           C  
ATOM    700  O   THR A  47       7.068  13.678  12.683  1.00  0.68           O  
ATOM    701  CB  THR A  47       4.137  14.178  11.016  1.00  0.68           C  
ATOM    702  OG1 THR A  47       4.542  12.837  10.768  1.00  0.68           O  
ATOM    703  CG2 THR A  47       3.784  14.802   9.662  1.00  0.68           C  
ATOM    704  H   THR A  47       6.527  14.593   9.938  1.00  0.68           H  
ATOM    705  HA  THR A  47       4.946  15.855  12.127  1.00  0.68           H  
ATOM    706  HB  THR A  47       3.269  14.192  11.674  1.00  0.68           H  
ATOM    707  HG1 THR A  47       5.363  12.830  10.230  1.00  0.68           H  
ATOM    708 1HG2 THR A  47       2.974  14.241   9.205  1.00  0.68           H  
ATOM    709 2HG2 THR A  47       3.488  15.821   9.802  1.00  0.68           H  
ATOM    710 3HG2 THR A  47       4.654  14.771   9.005  1.00  0.68           H  
ATOM    711  N   SER A  48       5.056  13.670  13.691  1.00  0.69           N  
ATOM    712  CA  SER A  48       5.418  12.755  14.773  1.00  0.69           C  
ATOM    713  C   SER A  48       5.143  11.281  14.421  1.00  0.69           C  
ATOM    714  O   SER A  48       5.306  10.393  15.260  1.00  0.69           O  
ATOM    715  CB  SER A  48       4.671  13.133  16.035  1.00  0.69           C  
ATOM    716  OG  SER A  48       3.290  12.945  15.880  1.00  0.69           O  
ATOM    717  H   SER A  48       4.111  14.021  13.663  1.00  0.69           H  
ATOM    718  HA  SER A  48       6.488  12.861  14.962  1.00  0.69           H  
ATOM    719 1HB  SER A  48       5.033  12.529  16.866  1.00  0.69           H  
ATOM    720 2HB  SER A  48       4.874  14.175  16.275  1.00  0.69           H  
ATOM    721  HG  SER A  48       3.163  11.994  15.805  1.00  0.69           H  
ATOM    722  N   LEU A  49       4.655  11.037  13.206  1.00  0.69           N  
ATOM    723  CA  LEU A  49       4.296   9.706  12.740  1.00  0.69           C  
ATOM    724  C   LEU A  49       5.442   9.105  11.909  1.00  0.69           C  
ATOM    725  O   LEU A  49       6.299   9.857  11.441  1.00  0.69           O  
ATOM    726  CB  LEU A  49       3.005   9.809  11.928  1.00  0.69           C  
ATOM    727  CG  LEU A  49       1.810  10.370  12.702  1.00  0.69           C  
ATOM    728  CD1 LEU A  49       0.640  10.512  11.788  1.00  0.69           C  
ATOM    729  CD2 LEU A  49       1.482   9.431  13.839  1.00  0.69           C  
ATOM    730  H   LEU A  49       4.562  11.799  12.535  1.00  0.69           H  
ATOM    731  HA  LEU A  49       4.104   9.104  13.617  1.00  0.69           H  
ATOM    732 1HB  LEU A  49       3.186  10.469  11.078  1.00  0.69           H  
ATOM    733 2HB  LEU A  49       2.729   8.836  11.540  1.00  0.69           H  
ATOM    734  HG  LEU A  49       2.057  11.356  13.099  1.00  0.69           H  
ATOM    735 1HD1 LEU A  49      -0.213  10.910  12.339  1.00  0.69           H  
ATOM    736 2HD1 LEU A  49       0.900  11.192  10.978  1.00  0.69           H  
ATOM    737 3HD1 LEU A  49       0.388   9.534  11.385  1.00  0.69           H  
ATOM    738 1HD2 LEU A  49       0.634   9.817  14.399  1.00  0.69           H  
ATOM    739 2HD2 LEU A  49       1.231   8.448  13.435  1.00  0.69           H  
ATOM    740 3HD2 LEU A  49       2.347   9.343  14.500  1.00  0.69           H  
ATOM    741  N   PRO A  50       5.527   7.762  11.751  1.00  0.68           N  
ATOM    742  CA  PRO A  50       6.503   7.078  10.914  1.00  0.68           C  
ATOM    743  C   PRO A  50       6.369   7.613   9.503  1.00  0.68           C  
ATOM    744  O   PRO A  50       5.273   7.986   9.083  1.00  0.68           O  
ATOM    745  CB  PRO A  50       6.099   5.606  11.023  1.00  0.68           C  
ATOM    746  CG  PRO A  50       5.371   5.508  12.350  1.00  0.68           C  
ATOM    747  CD  PRO A  50       4.637   6.835  12.500  1.00  0.68           C  
ATOM    748  HA  PRO A  50       7.513   7.255  11.311  1.00  0.68           H  
ATOM    749 1HB  PRO A  50       5.472   5.325  10.170  1.00  0.68           H  
ATOM    750 2HB  PRO A  50       6.993   4.967  10.984  1.00  0.68           H  
ATOM    751 1HG  PRO A  50       4.686   4.645  12.337  1.00  0.68           H  
ATOM    752 2HG  PRO A  50       6.093   5.325  13.160  1.00  0.68           H  
ATOM    753 1HD  PRO A  50       3.640   6.780  12.050  1.00  0.68           H  
ATOM    754 2HD  PRO A  50       4.607   7.063  13.569  1.00  0.68           H  
ATOM    755  N   THR A  51       7.469   7.639   8.764  1.00  0.67           N  
ATOM    756  CA  THR A  51       7.463   8.216   7.423  1.00  0.67           C  
ATOM    757  C   THR A  51       6.491   7.584   6.447  1.00  0.67           C  
ATOM    758  O   THR A  51       5.792   8.302   5.736  1.00  0.67           O  
ATOM    759  CB  THR A  51       8.875   8.216   6.837  1.00  0.67           C  
ATOM    760  OG1 THR A  51       9.719   9.019   7.681  1.00  0.67           O  
ATOM    761  CG2 THR A  51       8.837   8.826   5.450  1.00  0.67           C  
ATOM    762  H   THR A  51       8.339   7.298   9.152  1.00  0.67           H  
ATOM    763  HA  THR A  51       7.164   9.255   7.514  1.00  0.67           H  
ATOM    764  HB  THR A  51       9.267   7.202   6.786  1.00  0.67           H  
ATOM    765  HG1 THR A  51       9.866   8.583   8.530  1.00  0.67           H  
ATOM    766 1HG2 THR A  51       9.834   8.857   5.035  1.00  0.67           H  
ATOM    767 2HG2 THR A  51       8.193   8.219   4.816  1.00  0.67           H  
ATOM    768 3HG2 THR A  51       8.446   9.836   5.499  1.00  0.67           H  
ATOM    769  N   ASN A  52       6.404   6.262   6.396  1.00  0.65           N  
ATOM    770  CA  ASN A  52       5.471   5.670   5.443  1.00  0.65           C  
ATOM    771  C   ASN A  52       4.015   5.991   5.797  1.00  0.65           C  
ATOM    772  O   ASN A  52       3.166   6.094   4.910  1.00  0.65           O  
ATOM    773  CB  ASN A  52       5.720   4.193   5.318  1.00  0.65           C  
ATOM    774  CG  ASN A  52       6.977   3.945   4.536  1.00  0.65           C  
ATOM    775  OD1 ASN A  52       7.389   4.804   3.748  1.00  0.65           O  
ATOM    776  ND2 ASN A  52       7.592   2.810   4.735  1.00  0.65           N  
ATOM    777  H   ASN A  52       6.978   5.684   6.992  1.00  0.65           H  
ATOM    778  HA  ASN A  52       5.662   6.114   4.465  1.00  0.65           H  
ATOM    779 1HB  ASN A  52       5.813   3.747   6.309  1.00  0.65           H  
ATOM    780 2HB  ASN A  52       4.880   3.716   4.812  1.00  0.65           H  
ATOM    781 1HD2 ASN A  52       8.434   2.600   4.238  1.00  0.65           H  
ATOM    782 2HD2 ASN A  52       7.220   2.148   5.386  1.00  0.65           H  
ATOM    783  N   VAL A  53       3.731   6.167   7.089  1.00  0.63           N  
ATOM    784  CA  VAL A  53       2.389   6.513   7.543  1.00  0.63           C  
ATOM    785  C   VAL A  53       2.116   7.951   7.178  1.00  0.63           C  
ATOM    786  O   VAL A  53       1.067   8.282   6.630  1.00  0.63           O  
ATOM    787  CB  VAL A  53       2.264   6.341   9.060  1.00  0.63           C  
ATOM    788  CG1 VAL A  53       0.923   6.860   9.552  1.00  0.63           C  
ATOM    789  CG2 VAL A  53       2.438   4.887   9.397  1.00  0.63           C  
ATOM    790  H   VAL A  53       4.471   6.081   7.771  1.00  0.63           H  
ATOM    791  HA  VAL A  53       1.663   5.869   7.043  1.00  0.63           H  
ATOM    792  HB  VAL A  53       3.038   6.927   9.552  1.00  0.63           H  
ATOM    793 1HG1 VAL A  53       0.863   6.739  10.633  1.00  0.63           H  
ATOM    794 2HG1 VAL A  53       0.827   7.916   9.300  1.00  0.63           H  
ATOM    795 3HG1 VAL A  53       0.130   6.306   9.085  1.00  0.63           H  
ATOM    796 1HG2 VAL A  53       2.365   4.746  10.475  1.00  0.63           H  
ATOM    797 2HG2 VAL A  53       1.666   4.328   8.899  1.00  0.63           H  
ATOM    798 3HG2 VAL A  53       3.412   4.549   9.052  1.00  0.63           H  
ATOM    799  N   ALA A  54       3.087   8.814   7.462  1.00  0.62           N  
ATOM    800  CA  ALA A  54       2.967  10.223   7.155  1.00  0.62           C  
ATOM    801  C   ALA A  54       2.760  10.412   5.654  1.00  0.62           C  
ATOM    802  O   ALA A  54       1.951  11.237   5.230  1.00  0.62           O  
ATOM    803  CB  ALA A  54       4.204  10.952   7.637  1.00  0.62           C  
ATOM    804  H   ALA A  54       3.935   8.480   7.917  1.00  0.62           H  
ATOM    805  HA  ALA A  54       2.094  10.616   7.674  1.00  0.62           H  
ATOM    806 1HB  ALA A  54       4.110  12.006   7.438  1.00  0.62           H  
ATOM    807 2HB  ALA A  54       4.320  10.797   8.713  1.00  0.62           H  
ATOM    808 3HB  ALA A  54       5.074  10.557   7.126  1.00  0.62           H  
ATOM    809  N   PHE A  55       3.457   9.595   4.855  1.00  0.61           N  
ATOM    810  CA  PHE A  55       3.355   9.636   3.407  1.00  0.61           C  
ATOM    811  C   PHE A  55       1.971   9.198   2.958  1.00  0.61           C  
ATOM    812  O   PHE A  55       1.361   9.851   2.113  1.00  0.61           O  
ATOM    813  CB  PHE A  55       4.428   8.773   2.766  1.00  0.61           C  
ATOM    814  CG  PHE A  55       4.454   8.867   1.278  1.00  0.61           C  
ATOM    815  CD1 PHE A  55       4.872  10.018   0.713  1.00  0.61           C  
ATOM    816  CD2 PHE A  55       4.122   7.825   0.463  1.00  0.61           C  
ATOM    817  CE1 PHE A  55       4.967  10.174  -0.638  1.00  0.61           C  
ATOM    818  CE2 PHE A  55       4.225   7.955  -0.913  1.00  0.61           C  
ATOM    819  CZ  PHE A  55       4.650   9.146  -1.461  1.00  0.61           C  
ATOM    820  H   PHE A  55       4.122   8.947   5.268  1.00  0.61           H  
ATOM    821  HA  PHE A  55       3.516  10.664   3.083  1.00  0.61           H  
ATOM    822 1HB  PHE A  55       5.395   9.064   3.157  1.00  0.61           H  
ATOM    823 2HB  PHE A  55       4.267   7.733   3.040  1.00  0.61           H  
ATOM    824  HD1 PHE A  55       5.121  10.814   1.371  1.00  0.61           H  
ATOM    825  HD2 PHE A  55       3.787   6.892   0.913  1.00  0.61           H  
ATOM    826  HE1 PHE A  55       5.303  11.111  -1.042  1.00  0.61           H  
ATOM    827  HE2 PHE A  55       3.970   7.117  -1.555  1.00  0.61           H  
ATOM    828  HZ  PHE A  55       4.735   9.270  -2.531  1.00  0.61           H  
ATOM    829  N   GLU A  56       1.465   8.089   3.503  1.00  0.60           N  
ATOM    830  CA  GLU A  56       0.122   7.651   3.148  1.00  0.60           C  
ATOM    831  C   GLU A  56      -0.908   8.734   3.492  1.00  0.60           C  
ATOM    832  O   GLU A  56      -1.793   9.034   2.682  1.00  0.60           O  
ATOM    833  CB  GLU A  56      -0.229   6.343   3.863  1.00  0.60           C  
ATOM    834  CG  GLU A  56      -1.622   5.800   3.517  1.00  0.60           C  
ATOM    835  CD  GLU A  56      -1.965   4.470   4.172  1.00  0.60           C  
ATOM    836  OE1 GLU A  56      -1.164   3.927   4.889  1.00  0.60           O  
ATOM    837  OE2 GLU A  56      -3.065   4.015   3.971  1.00  0.60           O  
ATOM    838  H   GLU A  56       2.011   7.541   4.170  1.00  0.60           H  
ATOM    839  HA  GLU A  56       0.087   7.483   2.075  1.00  0.60           H  
ATOM    840 1HB  GLU A  56       0.512   5.582   3.614  1.00  0.60           H  
ATOM    841 2HB  GLU A  56      -0.184   6.498   4.944  1.00  0.60           H  
ATOM    842 1HG  GLU A  56      -2.351   6.538   3.846  1.00  0.60           H  
ATOM    843 2HG  GLU A  56      -1.709   5.704   2.435  1.00  0.60           H  
ATOM    844  N   LEU A  57      -0.766   9.354   4.671  1.00  0.60           N  
ATOM    845  CA  LEU A  57      -1.682  10.409   5.085  1.00  0.60           C  
ATOM    846  C   LEU A  57      -1.585  11.603   4.146  1.00  0.60           C  
ATOM    847  O   LEU A  57      -2.588  12.252   3.854  1.00  0.60           O  
ATOM    848  CB  LEU A  57      -1.360  10.880   6.501  1.00  0.60           C  
ATOM    849  CG  LEU A  57      -1.620   9.903   7.631  1.00  0.60           C  
ATOM    850  CD1 LEU A  57      -1.085  10.516   8.870  1.00  0.60           C  
ATOM    851  CD2 LEU A  57      -3.085   9.606   7.763  1.00  0.60           C  
ATOM    852  H   LEU A  57      -0.019   9.062   5.304  1.00  0.60           H  
ATOM    853  HA  LEU A  57      -2.697  10.017   5.053  1.00  0.60           H  
ATOM    854 1HB  LEU A  57      -0.304  11.123   6.538  1.00  0.60           H  
ATOM    855 2HB  LEU A  57      -1.922  11.787   6.704  1.00  0.60           H  
ATOM    856  HG  LEU A  57      -1.093   8.974   7.445  1.00  0.60           H  
ATOM    857 1HD1 LEU A  57      -1.236   9.851   9.687  1.00  0.60           H  
ATOM    858 2HD1 LEU A  57      -0.024  10.704   8.742  1.00  0.60           H  
ATOM    859 3HD1 LEU A  57      -1.603  11.456   9.066  1.00  0.60           H  
ATOM    860 1HD2 LEU A  57      -3.240   8.909   8.590  1.00  0.60           H  
ATOM    861 2HD2 LEU A  57      -3.619  10.529   7.966  1.00  0.60           H  
ATOM    862 3HD2 LEU A  57      -3.454   9.160   6.839  1.00  0.60           H  
ATOM    863  N   TYR A  58      -0.365  11.906   3.695  1.00  0.61           N  
ATOM    864  CA  TYR A  58      -0.101  12.979   2.745  1.00  0.61           C  
ATOM    865  C   TYR A  58      -0.818  12.670   1.449  1.00  0.61           C  
ATOM    866  O   TYR A  58      -1.540  13.494   0.897  1.00  0.61           O  
ATOM    867  CB  TYR A  58       1.410  13.151   2.560  1.00  0.61           C  
ATOM    868  CG  TYR A  58       1.843  14.161   1.577  1.00  0.61           C  
ATOM    869  CD1 TYR A  58       1.782  15.503   1.906  1.00  0.61           C  
ATOM    870  CD2 TYR A  58       2.363  13.749   0.347  1.00  0.61           C  
ATOM    871  CE1 TYR A  58       2.229  16.446   1.009  1.00  0.61           C  
ATOM    872  CE2 TYR A  58       2.815  14.693  -0.552  1.00  0.61           C  
ATOM    873  CZ  TYR A  58       2.750  16.039  -0.225  1.00  0.61           C  
ATOM    874  OH  TYR A  58       3.211  16.987  -1.112  1.00  0.61           O  
ATOM    875  H   TYR A  58       0.433  11.368   4.030  1.00  0.61           H  
ATOM    876  HA  TYR A  58      -0.510  13.908   3.127  1.00  0.61           H  
ATOM    877 1HB  TYR A  58       1.856  13.399   3.517  1.00  0.61           H  
ATOM    878 2HB  TYR A  58       1.838  12.216   2.260  1.00  0.61           H  
ATOM    879  HD1 TYR A  58       1.384  15.809   2.877  1.00  0.61           H  
ATOM    880  HD2 TYR A  58       2.418  12.684   0.106  1.00  0.61           H  
ATOM    881  HE1 TYR A  58       2.184  17.504   1.265  1.00  0.61           H  
ATOM    882  HE2 TYR A  58       3.229  14.384  -1.511  1.00  0.61           H  
ATOM    883  HH  TYR A  58       3.464  16.560  -1.935  1.00  0.61           H  
ATOM    884  N   ALA A  59      -0.640  11.469   0.948  1.00  0.62           N  
ATOM    885  CA  ALA A  59      -1.261  11.070  -0.293  1.00  0.62           C  
ATOM    886  C   ALA A  59      -2.789  11.172  -0.231  1.00  0.62           C  
ATOM    887  O   ALA A  59      -3.447  11.529  -1.207  1.00  0.62           O  
ATOM    888  CB  ALA A  59      -0.832   9.677  -0.608  1.00  0.62           C  
ATOM    889  H   ALA A  59      -0.037  10.809   1.437  1.00  0.62           H  
ATOM    890  HA  ALA A  59      -0.908  11.745  -1.073  1.00  0.62           H  
ATOM    891 1HB  ALA A  59      -1.233   9.372  -1.558  1.00  0.62           H  
ATOM    892 2HB  ALA A  59       0.253   9.654  -0.643  1.00  0.62           H  
ATOM    893 3HB  ALA A  59      -1.179   9.004   0.174  1.00  0.62           H  
ATOM    894  N   LYS A  60      -3.356  10.883   0.936  1.00  0.65           N  
ATOM    895  CA  LYS A  60      -4.798  10.917   1.148  1.00  0.65           C  
ATOM    896  C   LYS A  60      -5.297  12.274   1.670  1.00  0.65           C  
ATOM    897  O   LYS A  60      -6.443  12.392   2.136  1.00  0.65           O  
ATOM    898  CB  LYS A  60      -5.190   9.755   2.058  1.00  0.65           C  
ATOM    899  CG  LYS A  60      -4.982   8.385   1.359  1.00  0.65           C  
ATOM    900  CD  LYS A  60      -5.241   7.201   2.270  1.00  0.65           C  
ATOM    901  CE  LYS A  60      -5.202   5.885   1.511  1.00  0.65           C  
ATOM    902  NZ  LYS A  60      -5.266   4.708   2.436  1.00  0.65           N  
ATOM    903  H   LYS A  60      -2.763  10.565   1.704  1.00  0.65           H  
ATOM    904  HA  LYS A  60      -5.279  10.751   0.185  1.00  0.65           H  
ATOM    905 1HB  LYS A  60      -4.576   9.778   2.966  1.00  0.65           H  
ATOM    906 2HB  LYS A  60      -6.234   9.848   2.355  1.00  0.65           H  
ATOM    907 1HG  LYS A  60      -5.635   8.316   0.488  1.00  0.65           H  
ATOM    908 2HG  LYS A  60      -3.947   8.325   1.015  1.00  0.65           H  
ATOM    909 1HD  LYS A  60      -4.507   7.177   3.075  1.00  0.65           H  
ATOM    910 2HD  LYS A  60      -6.224   7.284   2.700  1.00  0.65           H  
ATOM    911 1HE  LYS A  60      -6.076   5.859   0.863  1.00  0.65           H  
ATOM    912 2HE  LYS A  60      -4.303   5.814   0.897  1.00  0.65           H  
ATOM    913 1HZ  LYS A  60      -5.281   3.856   1.913  1.00  0.65           H  
ATOM    914 2HZ  LYS A  60      -4.446   4.688   3.041  1.00  0.65           H  
ATOM    915 3HZ  LYS A  60      -6.087   4.751   3.053  1.00  0.65           H  
ATOM    916  N   ARG A  61      -4.434  13.290   1.607  1.00  0.68           N  
ATOM    917  CA  ARG A  61      -4.796  14.623   2.036  1.00  0.68           C  
ATOM    918  C   ARG A  61      -5.836  15.228   1.126  1.00  0.68           C  
ATOM    919  O   ARG A  61      -5.858  14.977  -0.082  1.00  0.68           O  
ATOM    920  CB  ARG A  61      -3.604  15.563   2.008  1.00  0.68           C  
ATOM    921  CG  ARG A  61      -3.119  15.965   0.654  1.00  0.68           C  
ATOM    922  CD  ARG A  61      -1.778  16.635   0.709  1.00  0.68           C  
ATOM    923  NE  ARG A  61      -1.378  17.088  -0.605  1.00  0.68           N  
ATOM    924  CZ  ARG A  61      -0.919  16.269  -1.562  1.00  0.68           C  
ATOM    925  NH1 ARG A  61      -0.812  14.999  -1.297  1.00  0.68           N  
ATOM    926  NH2 ARG A  61      -0.606  16.735  -2.762  1.00  0.68           N  
ATOM    927  H   ARG A  61      -3.491  13.150   1.247  1.00  0.68           H  
ATOM    928  HA  ARG A  61      -5.184  14.566   3.040  1.00  0.68           H  
ATOM    929 1HB  ARG A  61      -3.858  16.483   2.529  1.00  0.68           H  
ATOM    930 2HB  ARG A  61      -2.767  15.100   2.516  1.00  0.68           H  
ATOM    931 1HG  ARG A  61      -3.087  15.116  -0.022  1.00  0.68           H  
ATOM    932 2HG  ARG A  61      -3.823  16.694   0.275  1.00  0.68           H  
ATOM    933 1HD  ARG A  61      -1.815  17.487   1.378  1.00  0.68           H  
ATOM    934 2HD  ARG A  61      -1.034  15.935   1.069  1.00  0.68           H  
ATOM    935  HE  ARG A  61      -1.475  18.070  -0.820  1.00  0.68           H  
ATOM    936 1HH1 ARG A  61      -1.085  14.654  -0.362  1.00  0.68           H  
ATOM    937 2HH1 ARG A  61      -0.472  14.356  -1.990  1.00  0.68           H  
ATOM    938 1HH2 ARG A  61      -0.703  17.720  -2.962  1.00  0.68           H  
ATOM    939 2HH2 ARG A  61      -0.322  16.082  -3.506  1.00  0.68           H  
ATOM    940  N   LYS A  62      -6.653  16.092   1.687  1.00  0.71           N  
ATOM    941  CA  LYS A  62      -7.559  16.878   0.879  1.00  0.71           C  
ATOM    942  C   LYS A  62      -6.744  18.006   0.232  1.00  0.71           C  
ATOM    943  O   LYS A  62      -5.998  18.712   0.927  1.00  0.71           O  
ATOM    944  CB  LYS A  62      -8.714  17.415   1.725  1.00  0.71           C  
ATOM    945  CG  LYS A  62      -9.745  18.166   0.939  1.00  0.71           C  
ATOM    946  CD  LYS A  62     -10.911  18.591   1.803  1.00  0.71           C  
ATOM    947  CE  LYS A  62     -11.807  19.492   1.014  1.00  0.71           C  
ATOM    948  NZ  LYS A  62     -12.608  18.766   0.014  1.00  0.71           N  
ATOM    949  H   LYS A  62      -6.634  16.190   2.697  1.00  0.71           H  
ATOM    950  HA  LYS A  62      -7.965  16.251   0.085  1.00  0.71           H  
ATOM    951 1HB  LYS A  62      -9.207  16.591   2.245  1.00  0.71           H  
ATOM    952 2HB  LYS A  62      -8.318  18.095   2.482  1.00  0.71           H  
ATOM    953 1HG  LYS A  62      -9.295  19.069   0.515  1.00  0.71           H  
ATOM    954 2HG  LYS A  62     -10.116  17.546   0.127  1.00  0.71           H  
ATOM    955 1HD  LYS A  62     -11.481  17.717   2.130  1.00  0.71           H  
ATOM    956 2HD  LYS A  62     -10.558  19.124   2.676  1.00  0.71           H  
ATOM    957 1HE  LYS A  62     -12.472  20.038   1.685  1.00  0.71           H  
ATOM    958 2HE  LYS A  62     -11.167  20.189   0.492  1.00  0.71           H  
ATOM    959 1HZ  LYS A  62     -13.174  19.408  -0.507  1.00  0.71           H  
ATOM    960 2HZ  LYS A  62     -12.012  18.263  -0.606  1.00  0.71           H  
ATOM    961 3HZ  LYS A  62     -13.204  18.119   0.515  1.00  0.71           H  
ATOM    962  N   VAL A  63      -6.873  18.154  -1.092  1.00  0.74           N  
ATOM    963  CA  VAL A  63      -6.140  19.177  -1.852  1.00  0.74           C  
ATOM    964  C   VAL A  63      -7.060  20.220  -2.472  1.00  0.74           C  
ATOM    965  O   VAL A  63      -6.604  21.131  -3.160  1.00  0.74           O  
ATOM    966  CB  VAL A  63      -5.327  18.528  -2.985  1.00  0.74           C  
ATOM    967  CG1 VAL A  63      -4.315  17.580  -2.414  1.00  0.74           C  
ATOM    968  CG2 VAL A  63      -6.262  17.797  -3.930  1.00  0.74           C  
ATOM    969  H   VAL A  63      -7.478  17.518  -1.590  1.00  0.74           H  
ATOM    970  HA  VAL A  63      -5.448  19.684  -1.178  1.00  0.74           H  
ATOM    971  HB  VAL A  63      -4.786  19.306  -3.525  1.00  0.74           H  
ATOM    972 1HG1 VAL A  63      -3.728  17.138  -3.218  1.00  0.74           H  
ATOM    973 2HG1 VAL A  63      -3.664  18.137  -1.747  1.00  0.74           H  
ATOM    974 3HG1 VAL A  63      -4.823  16.789  -1.863  1.00  0.74           H  
ATOM    975 1HG2 VAL A  63      -5.682  17.343  -4.735  1.00  0.74           H  
ATOM    976 2HG2 VAL A  63      -6.793  17.018  -3.383  1.00  0.74           H  
ATOM    977 3HG2 VAL A  63      -6.979  18.501  -4.351  1.00  0.74           H  
ATOM    978  N   GLY A  64      -8.359  20.043  -2.273  1.00  0.76           N  
ATOM    979  CA  GLY A  64      -9.356  20.954  -2.816  1.00  0.76           C  
ATOM    980  C   GLY A  64      -9.660  22.038  -1.798  1.00  0.76           C  
ATOM    981  O   GLY A  64      -8.961  22.159  -0.790  1.00  0.76           O  
ATOM    982  H   GLY A  64      -8.652  19.269  -1.704  1.00  0.76           H  
ATOM    983 1HA  GLY A  64      -8.991  21.399  -3.741  1.00  0.76           H  
ATOM    984 2HA  GLY A  64     -10.265  20.405  -3.055  1.00  0.76           H  
ATOM    985  N   LEU A  65     -10.718  22.802  -2.028  1.00  0.78           N  
ATOM    986  CA  LEU A  65     -11.040  23.879  -1.101  1.00  0.78           C  
ATOM    987  C   LEU A  65     -11.395  23.287   0.254  1.00  0.78           C  
ATOM    988  O   LEU A  65     -12.153  22.319   0.310  1.00  0.78           O  
ATOM    989  CB  LEU A  65     -12.248  24.651  -1.626  1.00  0.78           C  
ATOM    990  CG  LEU A  65     -12.075  25.380  -2.913  1.00  0.78           C  
ATOM    991  CD1 LEU A  65     -13.448  25.884  -3.342  1.00  0.78           C  
ATOM    992  CD2 LEU A  65     -11.068  26.515  -2.722  1.00  0.78           C  
ATOM    993  H   LEU A  65     -11.277  22.661  -2.857  1.00  0.78           H  
ATOM    994  HA  LEU A  65     -10.179  24.536  -0.999  1.00  0.78           H  
ATOM    995 1HB  LEU A  65     -13.059  23.956  -1.780  1.00  0.78           H  
ATOM    996 2HB  LEU A  65     -12.545  25.373  -0.870  1.00  0.78           H  
ATOM    997  HG  LEU A  65     -11.705  24.697  -3.678  1.00  0.78           H  
ATOM    998 1HD1 LEU A  65     -13.365  26.396  -4.285  1.00  0.78           H  
ATOM    999 2HD1 LEU A  65     -14.126  25.039  -3.458  1.00  0.78           H  
ATOM   1000 3HD1 LEU A  65     -13.843  26.561  -2.589  1.00  0.78           H  
ATOM   1001 1HD2 LEU A  65     -10.930  27.049  -3.656  1.00  0.78           H  
ATOM   1002 2HD2 LEU A  65     -11.430  27.203  -1.959  1.00  0.78           H  
ATOM   1003 3HD2 LEU A  65     -10.132  26.090  -2.405  1.00  0.78           H  
ATOM   1004  N   THR A  66     -10.881  23.871   1.330  1.00  0.78           N  
ATOM   1005  CA  THR A  66     -11.199  23.415   2.684  1.00  0.78           C  
ATOM   1006  C   THR A  66     -11.463  24.632   3.601  1.00  0.78           C  
ATOM   1007  O   THR A  66     -10.835  25.671   3.410  1.00  0.78           O  
ATOM   1008  CB  THR A  66     -10.025  22.570   3.238  1.00  0.78           C  
ATOM   1009  OG1 THR A  66      -9.738  21.500   2.341  1.00  0.78           O  
ATOM   1010  CG2 THR A  66     -10.351  21.955   4.582  1.00  0.78           C  
ATOM   1011  H   THR A  66     -10.210  24.626   1.188  1.00  0.78           H  
ATOM   1012  HA  THR A  66     -12.079  22.783   2.629  1.00  0.78           H  
ATOM   1013  HB  THR A  66      -9.160  23.203   3.320  1.00  0.78           H  
ATOM   1014  HG1 THR A  66      -9.444  21.858   1.486  1.00  0.78           H  
ATOM   1015 1HG2 THR A  66      -9.507  21.385   4.917  1.00  0.78           H  
ATOM   1016 2HG2 THR A  66     -10.561  22.715   5.301  1.00  0.78           H  
ATOM   1017 3HG2 THR A  66     -11.212  21.298   4.485  1.00  0.78           H  
ATOM   1018  N   PRO A  67     -12.423  24.605   4.542  1.00  0.79           N  
ATOM   1019  CA  PRO A  67     -12.588  25.631   5.554  1.00  0.79           C  
ATOM   1020  C   PRO A  67     -11.287  25.785   6.319  1.00  0.79           C  
ATOM   1021  O   PRO A  67     -10.538  24.820   6.407  1.00  0.79           O  
ATOM   1022  CB  PRO A  67     -13.679  25.084   6.446  1.00  0.79           C  
ATOM   1023  CG  PRO A  67     -14.474  24.170   5.533  1.00  0.79           C  
ATOM   1024  CD  PRO A  67     -13.451  23.573   4.567  1.00  0.79           C  
ATOM   1025  HA  PRO A  67     -12.908  26.538   5.030  1.00  0.79           H  
ATOM   1026 1HB  PRO A  67     -13.233  24.560   7.308  1.00  0.79           H  
ATOM   1027 2HB  PRO A  67     -14.265  25.905   6.841  1.00  0.79           H  
ATOM   1028 1HG  PRO A  67     -15.000  23.419   6.125  1.00  0.79           H  
ATOM   1029 2HG  PRO A  67     -15.244  24.750   5.016  1.00  0.79           H  
ATOM   1030 1HD  PRO A  67     -13.053  22.659   4.941  1.00  0.79           H  
ATOM   1031 2HD  PRO A  67     -13.918  23.455   3.588  1.00  0.79           H  
ATOM   1032  N   PRO A  68     -11.005  26.936   6.923  1.00  0.78           N  
ATOM   1033  CA  PRO A  68      -9.787  27.232   7.638  1.00  0.78           C  
ATOM   1034  C   PRO A  68      -9.537  26.245   8.749  1.00  0.78           C  
ATOM   1035  O   PRO A  68     -10.455  25.804   9.447  1.00  0.78           O  
ATOM   1036  CB  PRO A  68     -10.059  28.616   8.208  1.00  0.78           C  
ATOM   1037  CG  PRO A  68     -11.082  29.171   7.311  1.00  0.78           C  
ATOM   1038  CD  PRO A  68     -11.958  28.031   6.925  1.00  0.78           C  
ATOM   1039  HA  PRO A  68      -8.941  27.258   6.945  1.00  0.78           H  
ATOM   1040 1HB  PRO A  68     -10.403  28.537   9.249  1.00  0.78           H  
ATOM   1041 2HB  PRO A  68      -9.135  29.213   8.222  1.00  0.78           H  
ATOM   1042 1HG  PRO A  68     -11.640  29.927   7.852  1.00  0.78           H  
ATOM   1043 2HG  PRO A  68     -10.607  29.646   6.443  1.00  0.78           H  
ATOM   1044 1HD  PRO A  68     -12.734  27.841   7.660  1.00  0.78           H  
ATOM   1045 2HD  PRO A  68     -12.366  28.281   5.957  1.00  0.78           H  
ATOM   1046  N   ILE A  69      -8.263  25.979   8.947  1.00  0.78           N  
ATOM   1047  CA  ILE A  69      -7.765  25.053   9.940  1.00  0.78           C  
ATOM   1048  C   ILE A  69      -8.183  25.477  11.322  1.00  0.78           C  
ATOM   1049  O   ILE A  69      -8.604  24.658  12.142  1.00  0.78           O  
ATOM   1050  CB  ILE A  69      -6.251  25.035   9.835  1.00  0.78           C  
ATOM   1051  CG1 ILE A  69      -5.898  24.410   8.523  1.00  0.78           C  
ATOM   1052  CG2 ILE A  69      -5.626  24.344  11.015  1.00  0.78           C  
ATOM   1053  CD1 ILE A  69      -4.487  24.571   8.150  1.00  0.78           C  
ATOM   1054  H   ILE A  69      -7.586  26.419   8.337  1.00  0.78           H  
ATOM   1055  HA  ILE A  69      -8.170  24.065   9.731  1.00  0.78           H  
ATOM   1056  HB  ILE A  69      -5.881  26.058   9.801  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  69      -6.147  23.367   8.540  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  69      -6.491  24.883   7.760  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  69      -4.543  24.349  10.904  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  69      -5.904  24.869  11.928  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  69      -5.970  23.346  11.072  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  69      -4.335  24.109   7.175  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  69      -4.237  25.631   8.096  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  69      -3.861  24.092   8.893  1.00  0.78           H  
ATOM   1065  N   THR A  70      -8.086  26.772  11.558  1.00  0.78           N  
ATOM   1066  CA  THR A  70      -8.435  27.370  12.823  1.00  0.78           C  
ATOM   1067  C   THR A  70      -9.837  26.995  13.249  1.00  0.78           C  
ATOM   1068  O   THR A  70     -10.051  26.556  14.379  1.00  0.78           O  
ATOM   1069  CB  THR A  70      -8.364  28.889  12.680  1.00  0.78           C  
ATOM   1070  OG1 THR A  70      -7.060  29.240  12.342  1.00  0.78           O  
ATOM   1071  CG2 THR A  70      -8.751  29.560  13.919  1.00  0.78           C  
ATOM   1072  H   THR A  70      -7.735  27.365  10.822  1.00  0.78           H  
ATOM   1073  HA  THR A  70      -7.727  27.030  13.582  1.00  0.78           H  
ATOM   1074  HB  THR A  70      -9.036  29.209  11.885  1.00  0.78           H  
ATOM   1075  HG1 THR A  70      -6.454  28.758  12.944  1.00  0.78           H  
ATOM   1076 1HG2 THR A  70      -8.686  30.629  13.756  1.00  0.78           H  
ATOM   1077 2HG2 THR A  70      -9.769  29.292  14.174  1.00  0.78           H  
ATOM   1078 3HG2 THR A  70      -8.082  29.266  14.726  1.00  0.78           H  
ATOM   1079  N   ILE A  71     -10.787  27.132  12.330  1.00  0.78           N  
ATOM   1080  CA  ILE A  71     -12.174  26.847  12.638  1.00  0.78           C  
ATOM   1081  C   ILE A  71     -12.337  25.362  12.891  1.00  0.78           C  
ATOM   1082  O   ILE A  71     -12.928  24.953  13.884  1.00  0.78           O  
ATOM   1083  CB  ILE A  71     -13.103  27.342  11.512  1.00  0.78           C  
ATOM   1084  CG1 ILE A  71     -13.019  28.855  11.480  1.00  0.78           C  
ATOM   1085  CG2 ILE A  71     -14.543  26.895  11.769  1.00  0.78           C  
ATOM   1086  CD1 ILE A  71     -13.640  29.485  10.303  1.00  0.78           C  
ATOM   1087  H   ILE A  71     -10.538  27.449  11.404  1.00  0.78           H  
ATOM   1088  HA  ILE A  71     -12.445  27.381  13.549  1.00  0.78           H  
ATOM   1089  HB  ILE A  71     -12.755  26.958  10.546  1.00  0.78           H  
ATOM   1090 1HG1 ILE A  71     -13.497  29.248  12.367  1.00  0.78           H  
ATOM   1091 2HG1 ILE A  71     -11.966  29.141  11.496  1.00  0.78           H  
ATOM   1092 1HG2 ILE A  71     -15.190  27.264  10.979  1.00  0.78           H  
ATOM   1093 2HG2 ILE A  71     -14.565  25.817  11.784  1.00  0.78           H  
ATOM   1094 3HG2 ILE A  71     -14.884  27.285  12.731  1.00  0.78           H  
ATOM   1095 1HD1 ILE A  71     -13.508  30.561  10.356  1.00  0.78           H  
ATOM   1096 2HD1 ILE A  71     -13.173  29.125   9.421  1.00  0.78           H  
ATOM   1097 3HD1 ILE A  71     -14.690  29.243  10.284  1.00  0.78           H  
ATOM   1098  N   LEU A  72     -11.738  24.538  12.046  1.00  0.77           N  
ATOM   1099  CA  LEU A  72     -11.909  23.106  12.227  1.00  0.77           C  
ATOM   1100  C   LEU A  72     -11.380  22.656  13.601  1.00  0.77           C  
ATOM   1101  O   LEU A  72     -11.996  21.811  14.271  1.00  0.77           O  
ATOM   1102  CB  LEU A  72     -11.201  22.395  11.078  1.00  0.77           C  
ATOM   1103  CG  LEU A  72     -11.872  22.664   9.693  1.00  0.77           C  
ATOM   1104  CD1 LEU A  72     -11.020  22.050   8.571  1.00  0.77           C  
ATOM   1105  CD2 LEU A  72     -13.307  22.126   9.710  1.00  0.77           C  
ATOM   1106  H   LEU A  72     -11.211  24.906  11.248  1.00  0.77           H  
ATOM   1107  HA  LEU A  72     -12.964  22.875  12.173  1.00  0.77           H  
ATOM   1108 1HB  LEU A  72     -10.168  22.745  11.030  1.00  0.77           H  
ATOM   1109 2HB  LEU A  72     -11.205  21.322  11.265  1.00  0.77           H  
ATOM   1110  HG  LEU A  72     -11.909  23.740   9.516  1.00  0.77           H  
ATOM   1111 1HD1 LEU A  72     -11.484  22.268   7.609  1.00  0.77           H  
ATOM   1112 2HD1 LEU A  72     -10.023  22.492   8.595  1.00  0.77           H  
ATOM   1113 3HD1 LEU A  72     -10.944  20.982   8.704  1.00  0.77           H  
ATOM   1114 1HD2 LEU A  72     -13.781  22.336   8.756  1.00  0.77           H  
ATOM   1115 2HD2 LEU A  72     -13.286  21.060   9.881  1.00  0.77           H  
ATOM   1116 3HD2 LEU A  72     -13.869  22.610  10.504  1.00  0.77           H  
ATOM   1117  N   ARG A  73     -10.278  23.259  14.056  1.00  0.76           N  
ATOM   1118  CA  ARG A  73      -9.749  22.931  15.371  1.00  0.76           C  
ATOM   1119  C   ARG A  73     -10.627  23.496  16.494  1.00  0.76           C  
ATOM   1120  O   ARG A  73     -10.884  22.822  17.494  1.00  0.76           O  
ATOM   1121  CB  ARG A  73      -8.348  23.480  15.537  1.00  0.76           C  
ATOM   1122  CG  ARG A  73      -7.284  22.806  14.699  1.00  0.76           C  
ATOM   1123  CD  ARG A  73      -6.000  23.438  14.956  1.00  0.76           C  
ATOM   1124  NE  ARG A  73      -4.942  22.934  14.133  1.00  0.76           N  
ATOM   1125  CZ  ARG A  73      -3.735  23.493  14.118  1.00  0.76           C  
ATOM   1126  NH1 ARG A  73      -3.489  24.490  14.915  1.00  0.76           N  
ATOM   1127  NH2 ARG A  73      -2.777  23.094  13.312  1.00  0.76           N  
ATOM   1128  H   ARG A  73      -9.790  23.936  13.466  1.00  0.76           H  
ATOM   1129  HA  ARG A  73      -9.714  21.846  15.466  1.00  0.76           H  
ATOM   1130 1HB  ARG A  73      -8.351  24.539  15.262  1.00  0.76           H  
ATOM   1131 2HB  ARG A  73      -8.049  23.416  16.582  1.00  0.76           H  
ATOM   1132 1HG  ARG A  73      -7.218  21.748  14.958  1.00  0.76           H  
ATOM   1133 2HG  ARG A  73      -7.522  22.909  13.640  1.00  0.76           H  
ATOM   1134 1HD  ARG A  73      -6.093  24.509  14.764  1.00  0.76           H  
ATOM   1135 2HD  ARG A  73      -5.725  23.282  15.997  1.00  0.76           H  
ATOM   1136  HE  ARG A  73      -5.130  22.165  13.509  1.00  0.76           H  
ATOM   1137 1HH1 ARG A  73      -4.192  24.841  15.543  1.00  0.76           H  
ATOM   1138 2HH1 ARG A  73      -2.558  24.920  14.860  1.00  0.76           H  
ATOM   1139 1HH2 ARG A  73      -2.913  22.331  12.670  1.00  0.76           H  
ATOM   1140 2HH2 ARG A  73      -1.897  23.642  13.325  1.00  0.76           H  
ATOM   1141  N   ASN A  74     -11.139  24.715  16.319  1.00  0.74           N  
ATOM   1142  CA  ASN A  74     -11.965  25.365  17.337  1.00  0.74           C  
ATOM   1143  C   ASN A  74     -13.298  24.652  17.545  1.00  0.74           C  
ATOM   1144  O   ASN A  74     -13.880  24.698  18.629  1.00  0.74           O  
ATOM   1145  CB  ASN A  74     -12.168  26.815  17.007  1.00  0.74           C  
ATOM   1146  CG  ASN A  74     -10.921  27.639  17.246  1.00  0.74           C  
ATOM   1147  OD1 ASN A  74      -9.985  27.235  17.955  1.00  0.74           O  
ATOM   1148  ND2 ASN A  74     -10.912  28.805  16.695  1.00  0.74           N  
ATOM   1149  H   ASN A  74     -10.917  25.243  15.474  1.00  0.74           H  
ATOM   1150  HA  ASN A  74     -11.430  25.317  18.285  1.00  0.74           H  
ATOM   1151 1HB  ASN A  74     -12.458  26.906  15.958  1.00  0.74           H  
ATOM   1152 2HB  ASN A  74     -12.985  27.220  17.603  1.00  0.74           H  
ATOM   1153 1HD2 ASN A  74     -10.139  29.424  16.843  1.00  0.74           H  
ATOM   1154 2HD2 ASN A  74     -11.725  29.092  16.156  1.00  0.74           H  
ATOM   1155  N   LEU A  75     -13.737  23.924  16.523  1.00  0.73           N  
ATOM   1156  CA  LEU A  75     -14.965  23.149  16.573  1.00  0.73           C  
ATOM   1157  C   LEU A  75     -14.781  21.839  17.348  1.00  0.73           C  
ATOM   1158  O   LEU A  75     -15.762  21.128  17.616  1.00  0.73           O  
ATOM   1159  CB  LEU A  75     -15.419  22.843  15.153  1.00  0.73           C  
ATOM   1160  CG  LEU A  75     -15.858  24.052  14.314  1.00  0.73           C  
ATOM   1161  CD1 LEU A  75     -16.045  23.635  12.939  1.00  0.73           C  
ATOM   1162  CD2 LEU A  75     -17.108  24.558  14.789  1.00  0.73           C  
ATOM   1163  H   LEU A  75     -13.220  23.967  15.644  1.00  0.73           H  
ATOM   1164  HA  LEU A  75     -15.727  23.747  17.070  1.00  0.73           H  
ATOM   1165 1HB  LEU A  75     -14.596  22.357  14.624  1.00  0.73           H  
ATOM   1166 2HB  LEU A  75     -16.258  22.155  15.200  1.00  0.73           H  
ATOM   1167  HG  LEU A  75     -15.135  24.827  14.374  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  75     -16.366  24.492  12.367  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  75     -15.122  23.254  12.542  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  75     -16.805  22.864  12.910  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  75     -17.408  25.388  14.176  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  75     -17.833  23.768  14.699  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  75     -17.012  24.877  15.826  1.00  0.73           H  
ATOM   1174  N   GLY A  76     -13.537  21.527  17.733  1.00  0.71           N  
ATOM   1175  CA  GLY A  76     -13.237  20.319  18.479  1.00  0.71           C  
ATOM   1176  C   GLY A  76     -12.861  19.101  17.642  1.00  0.71           C  
ATOM   1177  O   GLY A  76     -12.940  17.981  18.136  1.00  0.71           O  
ATOM   1178  H   GLY A  76     -12.756  22.146  17.518  1.00  0.71           H  
ATOM   1179 1HA  GLY A  76     -12.414  20.540  19.159  1.00  0.71           H  
ATOM   1180 2HA  GLY A  76     -14.090  20.072  19.107  1.00  0.71           H  
ATOM   1181  N   VAL A  77     -12.485  19.270  16.378  1.00  0.69           N  
ATOM   1182  CA  VAL A  77     -12.128  18.085  15.600  1.00  0.69           C  
ATOM   1183  C   VAL A  77     -10.878  17.383  16.127  1.00  0.69           C  
ATOM   1184  O   VAL A  77      -9.841  18.012  16.340  1.00  0.69           O  
ATOM   1185  CB  VAL A  77     -11.910  18.467  14.141  1.00  0.69           C  
ATOM   1186  CG1 VAL A  77     -11.388  17.251  13.362  1.00  0.69           C  
ATOM   1187  CG2 VAL A  77     -13.227  18.984  13.551  1.00  0.69           C  
ATOM   1188  H   VAL A  77     -12.413  20.194  15.943  1.00  0.69           H  
ATOM   1189  HA  VAL A  77     -12.951  17.379  15.640  1.00  0.69           H  
ATOM   1190  HB  VAL A  77     -11.155  19.252  14.087  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  77     -11.212  17.527  12.332  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  77     -10.453  16.909  13.793  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  77     -12.121  16.442  13.409  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  77     -13.065  19.277  12.522  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  77     -13.980  18.196  13.601  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  77     -13.567  19.850  14.121  1.00  0.69           H  
ATOM   1197  N   VAL A  78     -10.979  16.070  16.323  1.00  0.67           N  
ATOM   1198  CA  VAL A  78      -9.881  15.247  16.804  1.00  0.67           C  
ATOM   1199  C   VAL A  78      -9.346  14.359  15.692  1.00  0.67           C  
ATOM   1200  O   VAL A  78      -8.145  14.096  15.627  1.00  0.67           O  
ATOM   1201  CB  VAL A  78     -10.296  14.400  17.994  1.00  0.67           C  
ATOM   1202  CG1 VAL A  78      -9.149  13.467  18.381  1.00  0.67           C  
ATOM   1203  CG2 VAL A  78     -10.683  15.295  19.149  1.00  0.67           C  
ATOM   1204  H   VAL A  78     -11.862  15.599  16.141  1.00  0.67           H  
ATOM   1205  HA  VAL A  78      -9.078  15.907  17.130  1.00  0.67           H  
ATOM   1206  HB  VAL A  78     -11.146  13.809  17.713  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  78      -9.444  12.849  19.226  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  78      -8.901  12.828  17.532  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  78      -8.278  14.060  18.657  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  78     -10.994  14.685  19.993  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  78      -9.829  15.907  19.434  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  78     -11.504  15.942  18.849  1.00  0.67           H  
ATOM   1213  N   CYS A  79     -10.246  13.869  14.837  1.00  0.67           N  
ATOM   1214  CA  CYS A  79      -9.850  12.979  13.749  1.00  0.67           C  
ATOM   1215  C   CYS A  79     -10.659  13.267  12.492  1.00  0.67           C  
ATOM   1216  O   CYS A  79     -11.641  14.009  12.535  1.00  0.67           O  
ATOM   1217  CB  CYS A  79     -10.086  11.526  14.130  1.00  0.67           C  
ATOM   1218  SG  CYS A  79     -11.764  11.110  14.314  1.00  0.67           S  
ATOM   1219  H   CYS A  79     -11.230  14.089  14.974  1.00  0.67           H  
ATOM   1220  HA  CYS A  79      -8.795  13.121  13.532  1.00  0.67           H  
ATOM   1221 1HB  CYS A  79      -9.665  10.872  13.372  1.00  0.67           H  
ATOM   1222 2HB  CYS A  79      -9.580  11.311  15.070  1.00  0.67           H  
ATOM   1223  HG  CYS A  79     -12.088  12.114  15.143  1.00  0.67           H  
ATOM   1224  N   THR A  80     -10.239  12.670  11.380  1.00  0.68           N  
ATOM   1225  CA  THR A  80     -10.928  12.853  10.090  1.00  0.68           C  
ATOM   1226  C   THR A  80     -11.488  11.538   9.535  1.00  0.68           C  
ATOM   1227  O   THR A  80     -10.965  10.474   9.863  1.00  0.68           O  
ATOM   1228  CB  THR A  80      -9.945  13.442   9.062  1.00  0.68           C  
ATOM   1229  OG1 THR A  80      -8.867  12.525   8.909  1.00  0.68           O  
ATOM   1230  CG2 THR A  80      -9.408  14.802   9.502  1.00  0.68           C  
ATOM   1231  H   THR A  80      -9.394  12.098  11.445  1.00  0.68           H  
ATOM   1232  HA  THR A  80     -11.762  13.541  10.224  1.00  0.68           H  
ATOM   1233  HB  THR A  80     -10.462  13.545   8.106  1.00  0.68           H  
ATOM   1234  HG1 THR A  80      -8.655  12.462   7.968  1.00  0.68           H  
ATOM   1235 1HG2 THR A  80      -8.726  15.173   8.753  1.00  0.68           H  
ATOM   1236 2HG2 THR A  80     -10.230  15.492   9.615  1.00  0.68           H  
ATOM   1237 3HG2 THR A  80      -8.884  14.703  10.450  1.00  0.68           H  
ATOM   1238  N   SER A  81     -12.495  11.621   8.645  1.00  0.69           N  
ATOM   1239  CA  SER A  81     -13.095  10.425   8.021  1.00  0.69           C  
ATOM   1240  C   SER A  81     -12.963  10.340   6.497  1.00  0.69           C  
ATOM   1241  O   SER A  81     -13.394  11.231   5.760  1.00  0.69           O  
ATOM   1242  CB  SER A  81     -14.564  10.331   8.373  1.00  0.69           C  
ATOM   1243  OG  SER A  81     -15.173   9.248   7.716  1.00  0.69           O  
ATOM   1244  H   SER A  81     -12.892  12.541   8.453  1.00  0.69           H  
ATOM   1245  HA  SER A  81     -12.596   9.551   8.436  1.00  0.69           H  
ATOM   1246 1HB  SER A  81     -14.650  10.188   9.430  1.00  0.69           H  
ATOM   1247 2HB  SER A  81     -15.065  11.263   8.122  1.00  0.69           H  
ATOM   1248  HG  SER A  81     -14.501   8.554   7.685  1.00  0.69           H  
ATOM   1249  N   LYS A  82     -12.312   9.262   6.047  1.00  0.70           N  
ATOM   1250  CA  LYS A  82     -12.022   8.958   4.633  1.00  0.70           C  
ATOM   1251  C   LYS A  82     -11.261  10.061   3.889  1.00  0.70           C  
ATOM   1252  O   LYS A  82     -11.336  10.167   2.665  1.00  0.70           O  
ATOM   1253  CB  LYS A  82     -13.288   8.621   3.863  1.00  0.70           C  
ATOM   1254  CG  LYS A  82     -14.023   7.359   4.316  1.00  0.70           C  
ATOM   1255  CD  LYS A  82     -15.171   7.043   3.350  1.00  0.70           C  
ATOM   1256  CE  LYS A  82     -15.949   5.786   3.740  1.00  0.70           C  
ATOM   1257  NZ  LYS A  82     -15.137   4.555   3.569  1.00  0.70           N  
ATOM   1258  H   LYS A  82     -12.013   8.578   6.747  1.00  0.70           H  
ATOM   1259  HA  LYS A  82     -11.407   8.057   4.613  1.00  0.70           H  
ATOM   1260 1HB  LYS A  82     -13.990   9.445   3.958  1.00  0.70           H  
ATOM   1261 2HB  LYS A  82     -13.051   8.513   2.806  1.00  0.70           H  
ATOM   1262 1HG  LYS A  82     -13.326   6.511   4.349  1.00  0.70           H  
ATOM   1263 2HG  LYS A  82     -14.431   7.509   5.315  1.00  0.70           H  
ATOM   1264 1HD  LYS A  82     -15.853   7.877   3.336  1.00  0.70           H  
ATOM   1265 2HD  LYS A  82     -14.770   6.910   2.347  1.00  0.70           H  
ATOM   1266 1HE  LYS A  82     -16.252   5.866   4.783  1.00  0.70           H  
ATOM   1267 2HE  LYS A  82     -16.840   5.711   3.117  1.00  0.70           H  
ATOM   1268 1HZ  LYS A  82     -15.655   3.740   3.846  1.00  0.70           H  
ATOM   1269 2HZ  LYS A  82     -14.844   4.449   2.622  1.00  0.70           H  
ATOM   1270 3HZ  LYS A  82     -14.303   4.604   4.166  1.00  0.70           H  
ATOM   1271  N   CYS A  83     -10.505  10.849   4.632  1.00  0.72           N  
ATOM   1272  CA  CYS A  83      -9.681  11.927   4.114  1.00  0.72           C  
ATOM   1273  C   CYS A  83      -8.764  12.403   5.207  1.00  0.72           C  
ATOM   1274  O   CYS A  83      -9.071  12.184   6.378  1.00  0.72           O  
ATOM   1275  CB  CYS A  83     -10.559  13.100   3.683  1.00  0.72           C  
ATOM   1276  SG  CYS A  83     -11.552  13.816   5.055  1.00  0.72           S  
ATOM   1277  H   CYS A  83     -10.513  10.685   5.626  1.00  0.72           H  
ATOM   1278  HA  CYS A  83      -9.087  11.565   3.273  1.00  0.72           H  
ATOM   1279 1HB  CYS A  83      -9.927  13.892   3.278  1.00  0.72           H  
ATOM   1280 2HB  CYS A  83     -11.229  12.787   2.899  1.00  0.72           H  
ATOM   1281  HG  CYS A  83     -12.358  12.736   5.237  1.00  0.72           H  
ATOM   1282  N   VAL A  84      -7.717  13.144   4.857  1.00  0.75           N  
ATOM   1283  CA  VAL A  84      -6.917  13.783   5.897  1.00  0.75           C  
ATOM   1284  C   VAL A  84      -6.845  15.277   5.620  1.00  0.75           C  
ATOM   1285  O   VAL A  84      -6.650  15.698   4.478  1.00  0.75           O  
ATOM   1286  CB  VAL A  84      -5.483  13.227   5.930  1.00  0.75           C  
ATOM   1287  CG1 VAL A  84      -4.683  13.844   7.108  1.00  0.75           C  
ATOM   1288  CG2 VAL A  84      -5.517  11.770   5.963  1.00  0.75           C  
ATOM   1289  H   VAL A  84      -7.454  13.225   3.871  1.00  0.75           H  
ATOM   1290  HA  VAL A  84      -7.386  13.630   6.867  1.00  0.75           H  
ATOM   1291  HB  VAL A  84      -4.968  13.527   5.025  1.00  0.75           H  
ATOM   1292 1HG1 VAL A  84      -3.668  13.455   7.094  1.00  0.75           H  
ATOM   1293 2HG1 VAL A  84      -4.649  14.922   7.027  1.00  0.75           H  
ATOM   1294 3HG1 VAL A  84      -5.156  13.572   8.052  1.00  0.75           H  
ATOM   1295 1HG2 VAL A  84      -4.508  11.395   5.944  1.00  0.75           H  
ATOM   1296 2HG2 VAL A  84      -6.025  11.436   6.860  1.00  0.75           H  
ATOM   1297 3HG2 VAL A  84      -6.045  11.423   5.080  1.00  0.75           H  
ATOM   1298  N   ILE A  85      -7.038  16.095   6.629  1.00  0.78           N  
ATOM   1299  CA  ILE A  85      -6.903  17.518   6.396  1.00  0.78           C  
ATOM   1300  C   ILE A  85      -5.518  17.917   6.870  1.00  0.78           C  
ATOM   1301  O   ILE A  85      -5.126  17.550   7.981  1.00  0.78           O  
ATOM   1302  CB  ILE A  85      -7.984  18.325   7.115  1.00  0.78           C  
ATOM   1303  CG1 ILE A  85      -9.389  17.819   6.724  1.00  0.78           C  
ATOM   1304  CG2 ILE A  85      -7.841  19.791   6.750  1.00  0.78           C  
ATOM   1305  CD1 ILE A  85      -9.677  17.866   5.260  1.00  0.78           C  
ATOM   1306  H   ILE A  85      -7.234  15.733   7.551  1.00  0.78           H  
ATOM   1307  HA  ILE A  85      -6.977  17.729   5.330  1.00  0.78           H  
ATOM   1308  HB  ILE A  85      -7.875  18.202   8.191  1.00  0.78           H  
ATOM   1309 1HG1 ILE A  85      -9.509  16.792   7.063  1.00  0.78           H  
ATOM   1310 2HG1 ILE A  85     -10.124  18.439   7.217  1.00  0.78           H  
ATOM   1311 1HG2 ILE A  85      -8.606  20.376   7.258  1.00  0.78           H  
ATOM   1312 2HG2 ILE A  85      -6.861  20.154   7.040  1.00  0.78           H  
ATOM   1313 3HG2 ILE A  85      -7.954  19.895   5.675  1.00  0.78           H  
ATOM   1314 1HD1 ILE A  85     -10.685  17.502   5.069  1.00  0.78           H  
ATOM   1315 2HD1 ILE A  85      -9.587  18.891   4.907  1.00  0.78           H  
ATOM   1316 3HD1 ILE A  85      -8.966  17.240   4.734  1.00  0.78           H  
ATOM   1317  N   TRP A  86      -4.765  18.604   6.010  1.00  0.84           N  
ATOM   1318  CA  TRP A  86      -3.406  19.034   6.331  1.00  0.84           C  
ATOM   1319  C   TRP A  86      -3.203  20.516   6.467  1.00  0.84           C  
ATOM   1320  O   TRP A  86      -3.850  21.327   5.807  1.00  0.84           O  
ATOM   1321  CB  TRP A  86      -2.390  18.534   5.294  1.00  0.84           C  
ATOM   1322  CG  TRP A  86      -2.006  17.079   5.387  1.00  0.84           C  
ATOM   1323  CD1 TRP A  86      -2.774  16.001   5.143  1.00  0.84           C  
ATOM   1324  CD2 TRP A  86      -0.678  16.560   5.687  1.00  0.84           C  
ATOM   1325  NE1 TRP A  86      -2.034  14.851   5.279  1.00  0.84           N  
ATOM   1326  CE2 TRP A  86      -0.757  15.181   5.630  1.00  0.84           C  
ATOM   1327  CE3 TRP A  86       0.555  17.156   5.979  1.00  0.84           C  
ATOM   1328  CZ2 TRP A  86       0.342  14.371   5.880  1.00  0.84           C  
ATOM   1329  CZ3 TRP A  86       1.654  16.335   6.212  1.00  0.84           C  
ATOM   1330  CH2 TRP A  86       1.539  14.979   6.168  1.00  0.84           C  
ATOM   1331  H   TRP A  86      -5.158  18.848   5.110  1.00  0.84           H  
ATOM   1332  HA  TRP A  86      -3.152  18.618   7.286  1.00  0.84           H  
ATOM   1333 1HB  TRP A  86      -2.787  18.711   4.292  1.00  0.84           H  
ATOM   1334 2HB  TRP A  86      -1.476  19.128   5.383  1.00  0.84           H  
ATOM   1335  HD1 TRP A  86      -3.824  16.035   4.859  1.00  0.84           H  
ATOM   1336  HE1 TRP A  86      -2.371  13.892   5.101  1.00  0.84           H  
ATOM   1337  HE3 TRP A  86       0.649  18.243   6.023  1.00  0.84           H  
ATOM   1338  HZ2 TRP A  86       0.293  13.294   5.843  1.00  0.84           H  
ATOM   1339  HZ3 TRP A  86       2.610  16.797   6.436  1.00  0.84           H  
ATOM   1340  HH2 TRP A  86       2.412  14.361   6.359  1.00  0.84           H  
ATOM   1341  N   ASP A  87      -2.260  20.832   7.341  1.00  0.89           N  
ATOM   1342  CA  ASP A  87      -1.730  22.153   7.553  1.00  0.89           C  
ATOM   1343  C   ASP A  87      -0.515  22.347   6.675  1.00  0.89           C  
ATOM   1344  O   ASP A  87       0.586  21.878   6.988  1.00  0.89           O  
ATOM   1345  CB  ASP A  87      -1.419  22.380   9.027  1.00  0.89           C  
ATOM   1346  CG  ASP A  87      -0.823  23.731   9.324  1.00  0.89           C  
ATOM   1347  OD1 ASP A  87      -0.305  24.387   8.427  1.00  0.89           O  
ATOM   1348  OD2 ASP A  87      -0.821  24.098  10.454  1.00  0.89           O  
ATOM   1349  H   ASP A  87      -1.820  20.079   7.866  1.00  0.89           H  
ATOM   1350  HA  ASP A  87      -2.473  22.875   7.244  1.00  0.89           H  
ATOM   1351 1HB  ASP A  87      -2.328  22.274   9.612  1.00  0.89           H  
ATOM   1352 2HB  ASP A  87      -0.726  21.612   9.372  1.00  0.89           H  
ATOM   1353  N   TYR A  88      -0.718  23.064   5.577  1.00  0.94           N  
ATOM   1354  CA  TYR A  88       0.275  23.240   4.532  1.00  0.94           C  
ATOM   1355  C   TYR A  88       1.307  24.322   4.861  1.00  0.94           C  
ATOM   1356  O   TYR A  88       2.163  24.634   4.033  1.00  0.94           O  
ATOM   1357  CB  TYR A  88      -0.456  23.581   3.243  1.00  0.94           C  
ATOM   1358  CG  TYR A  88      -1.256  22.430   2.605  1.00  0.94           C  
ATOM   1359  CD1 TYR A  88      -2.617  22.296   2.863  1.00  0.94           C  
ATOM   1360  CD2 TYR A  88      -0.640  21.549   1.732  1.00  0.94           C  
ATOM   1361  CE1 TYR A  88      -3.353  21.276   2.254  1.00  0.94           C  
ATOM   1362  CE2 TYR A  88      -1.372  20.537   1.125  1.00  0.94           C  
ATOM   1363  CZ  TYR A  88      -2.726  20.400   1.383  1.00  0.94           C  
ATOM   1364  OH  TYR A  88      -3.438  19.387   0.760  1.00  0.94           O  
ATOM   1365  H   TYR A  88      -1.641  23.454   5.437  1.00  0.94           H  
ATOM   1366  HA  TYR A  88       0.810  22.298   4.405  1.00  0.94           H  
ATOM   1367 1HB  TYR A  88      -1.151  24.351   3.485  1.00  0.94           H  
ATOM   1368 2HB  TYR A  88       0.242  23.976   2.503  1.00  0.94           H  
ATOM   1369  HD1 TYR A  88      -3.107  22.990   3.545  1.00  0.94           H  
ATOM   1370  HD2 TYR A  88       0.423  21.655   1.516  1.00  0.94           H  
ATOM   1371  HE1 TYR A  88      -4.419  21.171   2.460  1.00  0.94           H  
ATOM   1372  HE2 TYR A  88      -0.878  19.853   0.437  1.00  0.94           H  
ATOM   1373  HH  TYR A  88      -4.398  19.430   0.981  1.00  0.94           H  
ATOM   1374  N   GLU A  89       1.214  24.894   6.066  1.00  0.97           N  
ATOM   1375  CA  GLU A  89       2.188  25.865   6.548  1.00  0.97           C  
ATOM   1376  C   GLU A  89       3.131  25.113   7.480  1.00  0.97           C  
ATOM   1377  O   GLU A  89       4.354  25.233   7.387  1.00  0.97           O  
ATOM   1378  CB  GLU A  89       1.506  27.028   7.281  1.00  0.97           C  
ATOM   1379  CG  GLU A  89       2.446  28.128   7.805  1.00  0.97           C  
ATOM   1380  CD  GLU A  89       3.150  28.911   6.715  1.00  0.97           C  
ATOM   1381  OE1 GLU A  89       2.704  28.877   5.591  1.00  0.97           O  
ATOM   1382  OE2 GLU A  89       4.127  29.555   7.017  1.00  0.97           O  
ATOM   1383  H   GLU A  89       0.473  24.610   6.716  1.00  0.97           H  
ATOM   1384  HA  GLU A  89       2.762  26.255   5.707  1.00  0.97           H  
ATOM   1385 1HB  GLU A  89       0.789  27.496   6.612  1.00  0.97           H  
ATOM   1386 2HB  GLU A  89       0.946  26.638   8.132  1.00  0.97           H  
ATOM   1387 1HG  GLU A  89       1.867  28.822   8.406  1.00  0.97           H  
ATOM   1388 2HG  GLU A  89       3.190  27.666   8.453  1.00  0.97           H  
ATOM   1389  N   ALA A  90       2.542  24.313   8.378  1.00  0.96           N  
ATOM   1390  CA  ALA A  90       3.309  23.505   9.324  1.00  0.96           C  
ATOM   1391  C   ALA A  90       3.809  22.212   8.690  1.00  0.96           C  
ATOM   1392  O   ALA A  90       4.683  21.551   9.246  1.00  0.96           O  
ATOM   1393  CB  ALA A  90       2.473  23.153  10.539  1.00  0.96           C  
ATOM   1394  H   ALA A  90       1.518  24.284   8.409  1.00  0.96           H  
ATOM   1395  HA  ALA A  90       4.172  24.090   9.638  1.00  0.96           H  
ATOM   1396 1HB  ALA A  90       3.070  22.576  11.238  1.00  0.96           H  
ATOM   1397 2HB  ALA A  90       2.122  24.067  11.020  1.00  0.96           H  
ATOM   1398 3HB  ALA A  90       1.619  22.563  10.219  1.00  0.96           H  
ATOM   1399  N   GLU A  91       3.246  21.856   7.527  1.00  0.92           N  
ATOM   1400  CA  GLU A  91       3.553  20.626   6.795  1.00  0.92           C  
ATOM   1401  C   GLU A  91       3.276  19.394   7.655  1.00  0.92           C  
ATOM   1402  O   GLU A  91       4.022  18.412   7.632  1.00  0.92           O  
ATOM   1403  CB  GLU A  91       5.010  20.644   6.321  1.00  0.92           C  
ATOM   1404  CG  GLU A  91       5.356  21.794   5.352  1.00  0.92           C  
ATOM   1405  CD  GLU A  91       6.813  21.778   4.918  1.00  0.92           C  
ATOM   1406  OE1 GLU A  91       7.540  20.951   5.423  1.00  0.92           O  
ATOM   1407  OE2 GLU A  91       7.197  22.570   4.090  1.00  0.92           O  
ATOM   1408  H   GLU A  91       2.504  22.439   7.150  1.00  0.92           H  
ATOM   1409  HA  GLU A  91       2.902  20.580   5.921  1.00  0.92           H  
ATOM   1410 1HB  GLU A  91       5.684  20.706   7.169  1.00  0.92           H  
ATOM   1411 2HB  GLU A  91       5.230  19.707   5.811  1.00  0.92           H  
ATOM   1412 1HG  GLU A  91       4.719  21.719   4.471  1.00  0.92           H  
ATOM   1413 2HG  GLU A  91       5.136  22.745   5.842  1.00  0.92           H  
ATOM   1414  N   ARG A  92       2.170  19.470   8.390  1.00  0.86           N  
ATOM   1415  CA  ARG A  92       1.691  18.414   9.279  1.00  0.86           C  
ATOM   1416  C   ARG A  92       0.191  18.221   9.098  1.00  0.86           C  
ATOM   1417  O   ARG A  92      -0.482  19.160   8.690  1.00  0.86           O  
ATOM   1418  CB  ARG A  92       1.996  18.769  10.736  1.00  0.86           C  
ATOM   1419  CG  ARG A  92       3.470  18.744  11.131  1.00  0.86           C  
ATOM   1420  CD  ARG A  92       3.662  19.083  12.561  1.00  0.86           C  
ATOM   1421  NE  ARG A  92       5.048  18.930  12.968  1.00  0.86           N  
ATOM   1422  CZ  ARG A  92       5.570  19.364  14.128  1.00  0.86           C  
ATOM   1423  NH1 ARG A  92       4.819  20.006  15.001  1.00  0.86           N  
ATOM   1424  NH2 ARG A  92       6.846  19.142  14.383  1.00  0.86           N  
ATOM   1425  H   ARG A  92       1.625  20.327   8.280  1.00  0.86           H  
ATOM   1426  HA  ARG A  92       2.212  17.501   9.018  1.00  0.86           H  
ATOM   1427 1HB  ARG A  92       1.644  19.783  10.923  1.00  0.86           H  
ATOM   1428 2HB  ARG A  92       1.450  18.119  11.414  1.00  0.86           H  
ATOM   1429 1HG  ARG A  92       3.885  17.763  10.957  1.00  0.86           H  
ATOM   1430 2HG  ARG A  92       4.023  19.468  10.541  1.00  0.86           H  
ATOM   1431 1HD  ARG A  92       3.369  20.118  12.731  1.00  0.86           H  
ATOM   1432 2HD  ARG A  92       3.050  18.425  13.176  1.00  0.86           H  
ATOM   1433  HE  ARG A  92       5.675  18.418  12.336  1.00  0.86           H  
ATOM   1434 1HH1 ARG A  92       3.843  20.174  14.798  1.00  0.86           H  
ATOM   1435 2HH1 ARG A  92       5.217  20.330  15.869  1.00  0.86           H  
ATOM   1436 1HH2 ARG A  92       7.412  18.643  13.698  1.00  0.86           H  
ATOM   1437 2HH2 ARG A  92       7.255  19.460  15.245  1.00  0.86           H  
ATOM   1438  N   PRO A  93      -0.376  17.039   9.360  1.00  0.80           N  
ATOM   1439  CA  PRO A  93      -1.798  16.810   9.320  1.00  0.80           C  
ATOM   1440  C   PRO A  93      -2.412  17.554  10.496  1.00  0.80           C  
ATOM   1441  O   PRO A  93      -1.748  17.751  11.514  1.00  0.80           O  
ATOM   1442  CB  PRO A  93      -1.905  15.289   9.419  1.00  0.80           C  
ATOM   1443  CG  PRO A  93      -0.643  14.863  10.150  1.00  0.80           C  
ATOM   1444  CD  PRO A  93       0.421  15.855   9.712  1.00  0.80           C  
ATOM   1445  HA  PRO A  93      -2.201  17.141   8.373  1.00  0.80           H  
ATOM   1446 1HB  PRO A  93      -2.827  15.017   9.932  1.00  0.80           H  
ATOM   1447 2HB  PRO A  93      -1.972  14.858   8.411  1.00  0.80           H  
ATOM   1448 1HG  PRO A  93      -0.825  14.875  11.239  1.00  0.80           H  
ATOM   1449 2HG  PRO A  93      -0.391  13.823   9.887  1.00  0.80           H  
ATOM   1450 1HD  PRO A  93       1.089  16.045  10.548  1.00  0.80           H  
ATOM   1451 2HD  PRO A  93       0.943  15.474   8.846  1.00  0.80           H  
ATOM   1452  N   LEU A  94      -3.684  17.934  10.394  1.00  0.76           N  
ATOM   1453  CA  LEU A  94      -4.355  18.579  11.530  1.00  0.76           C  
ATOM   1454  C   LEU A  94      -4.589  17.617  12.675  1.00  0.76           C  
ATOM   1455  O   LEU A  94      -4.753  18.029  13.826  1.00  0.76           O  
ATOM   1456  CB  LEU A  94      -5.725  19.126  11.128  1.00  0.76           C  
ATOM   1457  CG  LEU A  94      -5.775  20.525  10.630  1.00  0.76           C  
ATOM   1458  CD1 LEU A  94      -4.876  20.647   9.449  1.00  0.76           C  
ATOM   1459  CD2 LEU A  94      -7.241  20.873  10.293  1.00  0.76           C  
ATOM   1460  H   LEU A  94      -4.194  17.778   9.528  1.00  0.76           H  
ATOM   1461  HA  LEU A  94      -3.727  19.395  11.881  1.00  0.76           H  
ATOM   1462 1HB  LEU A  94      -6.133  18.484  10.344  1.00  0.76           H  
ATOM   1463 2HB  LEU A  94      -6.384  19.060  11.993  1.00  0.76           H  
ATOM   1464  HG  LEU A  94      -5.404  21.193  11.395  1.00  0.76           H  
ATOM   1465 1HD1 LEU A  94      -4.877  21.652   9.078  1.00  0.76           H  
ATOM   1466 2HD1 LEU A  94      -3.866  20.377   9.743  1.00  0.76           H  
ATOM   1467 3HD1 LEU A  94      -5.213  19.988   8.685  1.00  0.76           H  
ATOM   1468 1HD2 LEU A  94      -7.316  21.879   9.926  1.00  0.76           H  
ATOM   1469 2HD2 LEU A  94      -7.603  20.196   9.540  1.00  0.76           H  
ATOM   1470 3HD2 LEU A  94      -7.853  20.772  11.189  1.00  0.76           H  
ATOM   1471  N   THR A  95      -4.641  16.342  12.345  1.00  0.72           N  
ATOM   1472  CA  THR A  95      -4.902  15.303  13.310  1.00  0.72           C  
ATOM   1473  C   THR A  95      -3.870  14.195  13.138  1.00  0.72           C  
ATOM   1474  O   THR A  95      -3.332  14.014  12.053  1.00  0.72           O  
ATOM   1475  CB  THR A  95      -6.315  14.729  13.081  1.00  0.72           C  
ATOM   1476  OG1 THR A  95      -6.353  14.074  11.797  1.00  0.72           O  
ATOM   1477  CG2 THR A  95      -7.397  15.852  13.108  1.00  0.72           C  
ATOM   1478  H   THR A  95      -4.483  16.096  11.381  1.00  0.72           H  
ATOM   1479  HA  THR A  95      -4.821  15.709  14.318  1.00  0.72           H  
ATOM   1480  HB  THR A  95      -6.512  13.993  13.847  1.00  0.72           H  
ATOM   1481  HG1 THR A  95      -6.920  13.274  11.851  1.00  0.72           H  
ATOM   1482 1HG2 THR A  95      -8.376  15.422  12.944  1.00  0.72           H  
ATOM   1483 2HG2 THR A  95      -7.379  16.350  14.080  1.00  0.72           H  
ATOM   1484 3HG2 THR A  95      -7.201  16.575  12.328  1.00  0.72           H  
ATOM   1485  N   THR A  96      -3.657  13.389  14.173  1.00  0.70           N  
ATOM   1486  CA  THR A  96      -2.770  12.231  14.044  1.00  0.70           C  
ATOM   1487  C   THR A  96      -3.584  10.952  13.947  1.00  0.70           C  
ATOM   1488  O   THR A  96      -3.046   9.849  13.858  1.00  0.70           O  
ATOM   1489  CB  THR A  96      -1.763  12.166  15.197  1.00  0.70           C  
ATOM   1490  OG1 THR A  96      -2.460  12.101  16.444  1.00  0.70           O  
ATOM   1491  CG2 THR A  96      -0.852  13.376  15.165  1.00  0.70           C  
ATOM   1492  H   THR A  96      -4.108  13.583  15.056  1.00  0.70           H  
ATOM   1493  HA  THR A  96      -2.200  12.328  13.120  1.00  0.70           H  
ATOM   1494  HB  THR A  96      -1.160  11.269  15.091  1.00  0.70           H  
ATOM   1495  HG1 THR A  96      -2.943  11.266  16.497  1.00  0.70           H  
ATOM   1496 1HG2 THR A  96      -0.133  13.312  15.982  1.00  0.70           H  
ATOM   1497 2HG2 THR A  96      -0.320  13.401  14.212  1.00  0.70           H  
ATOM   1498 3HG2 THR A  96      -1.444  14.284  15.273  1.00  0.70           H  
ATOM   1499  N   PHE A  97      -4.899  11.132  13.963  1.00  0.69           N  
ATOM   1500  CA  PHE A  97      -5.835  10.034  13.854  1.00  0.69           C  
ATOM   1501  C   PHE A  97      -6.821  10.224  12.716  1.00  0.69           C  
ATOM   1502  O   PHE A  97      -7.265  11.346  12.408  1.00  0.69           O  
ATOM   1503  CB  PHE A  97      -6.614   9.825  15.142  1.00  0.69           C  
ATOM   1504  CG  PHE A  97      -5.788   9.394  16.299  1.00  0.69           C  
ATOM   1505  CD1 PHE A  97      -5.291  10.309  17.208  1.00  0.69           C  
ATOM   1506  CD2 PHE A  97      -5.483   8.052  16.466  1.00  0.69           C  
ATOM   1507  CE1 PHE A  97      -4.519   9.887  18.273  1.00  0.69           C  
ATOM   1508  CE2 PHE A  97      -4.715   7.627  17.520  1.00  0.69           C  
ATOM   1509  CZ  PHE A  97      -4.232   8.544  18.430  1.00  0.69           C  
ATOM   1510  H   PHE A  97      -5.247  12.073  14.039  1.00  0.69           H  
ATOM   1511  HA  PHE A  97      -5.278   9.121  13.663  1.00  0.69           H  
ATOM   1512 1HB  PHE A  97      -7.117  10.753  15.413  1.00  0.69           H  
ATOM   1513 2HB  PHE A  97      -7.384   9.080  14.970  1.00  0.69           H  
ATOM   1514  HD1 PHE A  97      -5.520  11.369  17.083  1.00  0.69           H  
ATOM   1515  HD2 PHE A  97      -5.865   7.326  15.742  1.00  0.69           H  
ATOM   1516  HE1 PHE A  97      -4.135  10.613  18.991  1.00  0.69           H  
ATOM   1517  HE2 PHE A  97      -4.487   6.567  17.636  1.00  0.69           H  
ATOM   1518  HZ  PHE A  97      -3.623   8.212  19.269  1.00  0.69           H  
ATOM   1519  N   THR A  98      -7.173   9.100  12.122  1.00  0.69           N  
ATOM   1520  CA  THR A  98      -8.138   9.070  11.043  1.00  0.69           C  
ATOM   1521  C   THR A  98      -9.162   7.980  11.286  1.00  0.69           C  
ATOM   1522  O   THR A  98      -8.984   7.147  12.175  1.00  0.69           O  
ATOM   1523  CB  THR A  98      -7.453   8.826   9.671  1.00  0.69           C  
ATOM   1524  OG1 THR A  98      -6.857   7.469   9.616  1.00  0.69           O  
ATOM   1525  CG2 THR A  98      -6.349   9.843   9.388  1.00  0.69           C  
ATOM   1526  H   THR A  98      -6.747   8.227  12.446  1.00  0.69           H  
ATOM   1527  HA  THR A  98      -8.663  10.024  11.003  1.00  0.69           H  
ATOM   1528  HB  THR A  98      -8.210   8.915   8.926  1.00  0.69           H  
ATOM   1529  HG1 THR A  98      -6.031   7.441  10.144  1.00  0.69           H  
ATOM   1530 1HG2 THR A  98      -5.932   9.638   8.411  1.00  0.69           H  
ATOM   1531 2HG2 THR A  98      -6.767  10.851   9.405  1.00  0.69           H  
ATOM   1532 3HG2 THR A  98      -5.564   9.761  10.139  1.00  0.69           H  
ATOM   1533  N   LYS A  99     -10.216   7.980  10.491  1.00  0.69           N  
ATOM   1534  CA  LYS A  99     -11.172   6.895  10.485  1.00  0.69           C  
ATOM   1535  C   LYS A  99     -11.340   6.413   9.051  1.00  0.69           C  
ATOM   1536  O   LYS A  99     -11.760   7.166   8.161  1.00  0.69           O  
ATOM   1537  CB  LYS A  99     -12.499   7.329  11.105  1.00  0.69           C  
ATOM   1538  CG  LYS A  99     -12.393   7.653  12.590  1.00  0.69           C  
ATOM   1539  CD  LYS A  99     -13.720   8.034  13.181  1.00  0.69           C  
ATOM   1540  CE  LYS A  99     -14.641   6.842  13.303  1.00  0.69           C  
ATOM   1541  NZ  LYS A  99     -15.901   7.196  14.001  1.00  0.69           N  
ATOM   1542  H   LYS A  99     -10.349   8.769   9.870  1.00  0.69           H  
ATOM   1543  HA  LYS A  99     -10.774   6.061  11.068  1.00  0.69           H  
ATOM   1544 1HB  LYS A  99     -12.868   8.222  10.598  1.00  0.69           H  
ATOM   1545 2HB  LYS A  99     -13.238   6.540  10.977  1.00  0.69           H  
ATOM   1546 1HG  LYS A  99     -11.994   6.790  13.126  1.00  0.69           H  
ATOM   1547 2HG  LYS A  99     -11.707   8.483  12.727  1.00  0.69           H  
ATOM   1548 1HD  LYS A  99     -13.566   8.464  14.169  1.00  0.69           H  
ATOM   1549 2HD  LYS A  99     -14.187   8.777  12.557  1.00  0.69           H  
ATOM   1550 1HE  LYS A  99     -14.878   6.467  12.310  1.00  0.69           H  
ATOM   1551 2HE  LYS A  99     -14.133   6.058  13.869  1.00  0.69           H  
ATOM   1552 1HZ  LYS A  99     -16.495   6.385  14.074  1.00  0.69           H  
ATOM   1553 2HZ  LYS A  99     -15.679   7.540  14.930  1.00  0.69           H  
ATOM   1554 3HZ  LYS A  99     -16.378   7.918  13.483  1.00  0.69           H  
ATOM   1555  N   ASP A 100     -10.983   5.150   8.830  1.00  0.69           N  
ATOM   1556  CA  ASP A 100     -11.021   4.515   7.515  1.00  0.69           C  
ATOM   1557  C   ASP A 100     -10.183   5.253   6.452  1.00  0.69           C  
ATOM   1558  O   ASP A 100     -10.611   5.398   5.306  1.00  0.69           O  
ATOM   1559  CB  ASP A 100     -12.473   4.394   7.032  1.00  0.69           C  
ATOM   1560  CG  ASP A 100     -12.674   3.336   5.921  1.00  0.69           C  
ATOM   1561  OD1 ASP A 100     -11.948   2.377   5.888  1.00  0.69           O  
ATOM   1562  OD2 ASP A 100     -13.577   3.514   5.113  1.00  0.69           O  
ATOM   1563  H   ASP A 100     -10.638   4.584   9.621  1.00  0.69           H  
ATOM   1564  HA  ASP A 100     -10.613   3.509   7.624  1.00  0.69           H  
ATOM   1565 1HB  ASP A 100     -13.111   4.134   7.877  1.00  0.69           H  
ATOM   1566 2HB  ASP A 100     -12.809   5.359   6.655  1.00  0.69           H  
ATOM   1567  N   VAL A 101      -8.982   5.700   6.829  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -8.070   6.332   5.876  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -6.771   5.555   5.838  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -6.426   4.944   4.818  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -7.732   7.760   6.280  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -6.786   8.369   5.326  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101      -8.955   8.558   6.354  1.00  0.70           C  
ATOM   1574  H   VAL A 101      -8.695   5.568   7.788  1.00  0.70           H  
ATOM   1575  HA  VAL A 101      -8.523   6.331   4.886  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -7.248   7.740   7.211  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -6.567   9.342   5.664  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -5.867   7.787   5.275  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -7.251   8.419   4.350  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101      -8.717   9.579   6.647  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101      -9.373   8.544   5.384  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101      -9.646   8.129   7.070  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -6.084   5.543   6.992  1.00  0.72           N  
ATOM   1584  CA  CYS A 102      -4.803   4.857   7.166  1.00  0.72           C  
ATOM   1585  C   CYS A 102      -4.842   3.974   8.397  1.00  0.72           C  
ATOM   1586  O   CYS A 102      -4.967   4.468   9.522  1.00  0.72           O  
ATOM   1587  CB  CYS A 102      -3.671   5.867   7.312  1.00  0.72           C  
ATOM   1588  SG  CYS A 102      -2.033   5.147   7.596  1.00  0.72           S  
ATOM   1589  H   CYS A 102      -6.444   6.089   7.785  1.00  0.72           H  
ATOM   1590  HA  CYS A 102      -4.611   4.237   6.288  1.00  0.72           H  
ATOM   1591 1HB  CYS A 102      -3.607   6.466   6.398  1.00  0.72           H  
ATOM   1592 2HB  CYS A 102      -3.888   6.546   8.120  1.00  0.72           H  
ATOM   1593  HG  CYS A 102      -1.887   4.585   6.365  1.00  0.72           H  
ATOM   1594  N   LYS A 103      -4.666   2.666   8.193  1.00  0.73           N  
ATOM   1595  CA  LYS A 103      -4.763   1.666   9.261  1.00  0.73           C  
ATOM   1596  C   LYS A 103      -3.954   2.003  10.506  1.00  0.73           C  
ATOM   1597  O   LYS A 103      -4.440   1.871  11.628  1.00  0.73           O  
ATOM   1598  CB  LYS A 103      -4.307   0.299   8.744  1.00  0.73           C  
ATOM   1599  CG  LYS A 103      -4.392  -0.822   9.775  1.00  0.73           C  
ATOM   1600  CD  LYS A 103      -3.989  -2.165   9.174  1.00  0.73           C  
ATOM   1601  CE  LYS A 103      -4.027  -3.276  10.219  1.00  0.73           C  
ATOM   1602  NZ  LYS A 103      -3.636  -4.592   9.644  1.00  0.73           N  
ATOM   1603  H   LYS A 103      -4.515   2.347   7.242  1.00  0.73           H  
ATOM   1604  HA  LYS A 103      -5.810   1.590   9.557  1.00  0.73           H  
ATOM   1605 1HB  LYS A 103      -4.911   0.012   7.884  1.00  0.73           H  
ATOM   1606 2HB  LYS A 103      -3.269   0.363   8.413  1.00  0.73           H  
ATOM   1607 1HG  LYS A 103      -3.723  -0.594  10.607  1.00  0.73           H  
ATOM   1608 2HG  LYS A 103      -5.410  -0.891  10.157  1.00  0.73           H  
ATOM   1609 1HD  LYS A 103      -4.668  -2.419   8.359  1.00  0.73           H  
ATOM   1610 2HD  LYS A 103      -2.977  -2.092   8.773  1.00  0.73           H  
ATOM   1611 1HE  LYS A 103      -3.344  -3.027  11.029  1.00  0.73           H  
ATOM   1612 2HE  LYS A 103      -5.038  -3.353  10.621  1.00  0.73           H  
ATOM   1613 1HZ  LYS A 103      -3.674  -5.299  10.364  1.00  0.73           H  
ATOM   1614 2HZ  LYS A 103      -4.272  -4.838   8.898  1.00  0.73           H  
ATOM   1615 3HZ  LYS A 103      -2.696  -4.535   9.279  1.00  0.73           H  
ATOM   1616  N   TYR A 104      -2.759   2.530  10.310  1.00  0.75           N  
ATOM   1617  CA  TYR A 104      -1.832   2.818  11.395  1.00  0.75           C  
ATOM   1618  C   TYR A 104      -2.301   3.941  12.318  1.00  0.75           C  
ATOM   1619  O   TYR A 104      -1.758   4.122  13.410  1.00  0.75           O  
ATOM   1620  CB  TYR A 104      -0.492   3.184  10.796  1.00  0.75           C  
ATOM   1621  CG  TYR A 104       0.180   2.035  10.119  1.00  0.75           C  
ATOM   1622  CD1 TYR A 104       0.198   1.974   8.735  1.00  0.75           C  
ATOM   1623  CD2 TYR A 104       0.786   1.046  10.866  1.00  0.75           C  
ATOM   1624  CE1 TYR A 104       0.819   0.926   8.100  1.00  0.75           C  
ATOM   1625  CE2 TYR A 104       1.410  -0.008  10.232  1.00  0.75           C  
ATOM   1626  CZ  TYR A 104       1.430  -0.070   8.853  1.00  0.75           C  
ATOM   1627  OH  TYR A 104       2.054  -1.121   8.219  1.00  0.75           O  
ATOM   1628  H   TYR A 104      -2.456   2.684   9.359  1.00  0.75           H  
ATOM   1629  HA  TYR A 104      -1.723   1.917  11.998  1.00  0.75           H  
ATOM   1630 1HB  TYR A 104      -0.625   3.982  10.070  1.00  0.75           H  
ATOM   1631 2HB  TYR A 104       0.168   3.558  11.576  1.00  0.75           H  
ATOM   1632  HD1 TYR A 104      -0.279   2.756   8.146  1.00  0.75           H  
ATOM   1633  HD2 TYR A 104       0.771   1.097  11.955  1.00  0.75           H  
ATOM   1634  HE1 TYR A 104       0.833   0.881   7.011  1.00  0.75           H  
ATOM   1635  HE2 TYR A 104       1.892  -0.791  10.820  1.00  0.75           H  
ATOM   1636  HH  TYR A 104       2.423  -1.716   8.876  1.00  0.75           H  
ATOM   1637  N   THR A 105      -3.263   4.728  11.851  1.00  0.77           N  
ATOM   1638  CA  THR A 105      -3.793   5.859  12.583  1.00  0.77           C  
ATOM   1639  C   THR A 105      -5.288   5.687  12.857  1.00  0.77           C  
ATOM   1640  O   THR A 105      -5.943   6.624  13.320  1.00  0.77           O  
ATOM   1641  CB  THR A 105      -3.597   7.128  11.757  1.00  0.77           C  
ATOM   1642  OG1 THR A 105      -4.332   6.992  10.531  1.00  0.77           O  
ATOM   1643  CG2 THR A 105      -2.132   7.312  11.423  1.00  0.77           C  
ATOM   1644  H   THR A 105      -3.687   4.520  10.950  1.00  0.77           H  
ATOM   1645  HA  THR A 105      -3.271   5.949  13.536  1.00  0.77           H  
ATOM   1646  HB  THR A 105      -3.948   7.985  12.295  1.00  0.77           H  
ATOM   1647  HG1 THR A 105      -4.365   6.033  10.274  1.00  0.77           H  
ATOM   1648 1HG2 THR A 105      -2.021   8.193  10.832  1.00  0.77           H  
ATOM   1649 2HG2 THR A 105      -1.555   7.414  12.343  1.00  0.77           H  
ATOM   1650 3HG2 THR A 105      -1.777   6.452  10.862  1.00  0.77           H  
ATOM   1651  N   ASP A 106      -5.852   4.530  12.479  1.00  0.80           N  
ATOM   1652  CA  ASP A 106      -7.297   4.324  12.573  1.00  0.80           C  
ATOM   1653  C   ASP A 106      -7.767   4.350  14.031  1.00  0.80           C  
ATOM   1654  O   ASP A 106      -7.251   3.615  14.878  1.00  0.80           O  
ATOM   1655  CB  ASP A 106      -7.694   3.021  11.856  1.00  0.80           C  
ATOM   1656  CG  ASP A 106      -9.224   2.796  11.688  1.00  0.80           C  
ATOM   1657  OD1 ASP A 106      -9.818   3.474  10.838  1.00  0.80           O  
ATOM   1658  OD2 ASP A 106      -9.769   1.948  12.357  1.00  0.80           O  
ATOM   1659  H   ASP A 106      -5.275   3.761  12.137  1.00  0.80           H  
ATOM   1660  HA  ASP A 106      -7.783   5.134  12.043  1.00  0.80           H  
ATOM   1661 1HB  ASP A 106      -7.244   3.031  10.865  1.00  0.80           H  
ATOM   1662 2HB  ASP A 106      -7.264   2.172  12.391  1.00  0.80           H  
ATOM   1663  N   PHE A 107      -8.755   5.195  14.319  1.00  0.82           N  
ATOM   1664  CA  PHE A 107      -9.262   5.328  15.683  1.00  0.82           C  
ATOM   1665  C   PHE A 107     -10.708   4.883  15.857  1.00  0.82           C  
ATOM   1666  O   PHE A 107     -11.635   5.538  15.379  1.00  0.82           O  
ATOM   1667  CB  PHE A 107      -9.209   6.778  16.134  1.00  0.82           C  
ATOM   1668  CG  PHE A 107      -9.543   6.968  17.585  1.00  0.82           C  
ATOM   1669  CD1 PHE A 107      -8.536   7.174  18.510  1.00  0.82           C  
ATOM   1670  CD2 PHE A 107     -10.842   6.890  18.041  1.00  0.82           C  
ATOM   1671  CE1 PHE A 107      -8.823   7.327  19.845  1.00  0.82           C  
ATOM   1672  CE2 PHE A 107     -11.134   7.034  19.378  1.00  0.82           C  
ATOM   1673  CZ  PHE A 107     -10.129   7.259  20.280  1.00  0.82           C  
ATOM   1674  H   PHE A 107      -9.110   5.788  13.569  1.00  0.82           H  
ATOM   1675  HA  PHE A 107      -8.637   4.725  16.341  1.00  0.82           H  
ATOM   1676 1HB  PHE A 107      -8.218   7.158  15.965  1.00  0.82           H  
ATOM   1677 2HB  PHE A 107      -9.898   7.376  15.535  1.00  0.82           H  
ATOM   1678  HD1 PHE A 107      -7.510   7.219  18.171  1.00  0.82           H  
ATOM   1679  HD2 PHE A 107     -11.646   6.707  17.331  1.00  0.82           H  
ATOM   1680  HE1 PHE A 107      -8.016   7.496  20.559  1.00  0.82           H  
ATOM   1681  HE2 PHE A 107     -12.163   6.975  19.716  1.00  0.82           H  
ATOM   1682  HZ  PHE A 107     -10.361   7.376  21.337  1.00  0.82           H  
ATOM   1683  N   GLU A 108     -10.907   3.789  16.577  1.00  0.83           N  
ATOM   1684  CA  GLU A 108     -12.252   3.293  16.832  1.00  0.83           C  
ATOM   1685  C   GLU A 108     -12.724   3.777  18.203  1.00  0.83           C  
ATOM   1686  O   GLU A 108     -12.057   3.535  19.209  1.00  0.83           O  
ATOM   1687  CB  GLU A 108     -12.289   1.764  16.762  1.00  0.83           C  
ATOM   1688  CG  GLU A 108     -13.675   1.152  16.979  1.00  0.83           C  
ATOM   1689  CD  GLU A 108     -13.687  -0.361  16.884  1.00  0.83           C  
ATOM   1690  OE1 GLU A 108     -12.668  -0.931  16.571  1.00  0.83           O  
ATOM   1691  OE2 GLU A 108     -14.720  -0.942  17.124  1.00  0.83           O  
ATOM   1692  H   GLU A 108     -10.109   3.289  16.944  1.00  0.83           H  
ATOM   1693  HA  GLU A 108     -12.926   3.694  16.075  1.00  0.83           H  
ATOM   1694 1HB  GLU A 108     -11.926   1.437  15.786  1.00  0.83           H  
ATOM   1695 2HB  GLU A 108     -11.620   1.350  17.516  1.00  0.83           H  
ATOM   1696 1HG  GLU A 108     -14.033   1.442  17.968  1.00  0.83           H  
ATOM   1697 2HG  GLU A 108     -14.360   1.565  16.242  1.00  0.83           H  
ATOM   1698  N   GLY A 109     -13.863   4.463  18.246  1.00  0.82           N  
ATOM   1699  CA  GLY A 109     -14.387   4.963  19.512  1.00  0.82           C  
ATOM   1700  C   GLY A 109     -15.102   6.305  19.374  1.00  0.82           C  
ATOM   1701  O   GLY A 109     -15.276   6.838  18.274  1.00  0.82           O  
ATOM   1702  H   GLY A 109     -14.366   4.636  17.390  1.00  0.82           H  
ATOM   1703 1HA  GLY A 109     -15.076   4.227  19.927  1.00  0.82           H  
ATOM   1704 2HA  GLY A 109     -13.571   5.062  20.226  1.00  0.82           H  
ATOM   1705  N   ASP A 110     -15.507   6.867  20.508  1.00  0.79           N  
ATOM   1706  CA  ASP A 110     -16.246   8.129  20.524  1.00  0.79           C  
ATOM   1707  C   ASP A 110     -15.322   9.339  20.389  1.00  0.79           C  
ATOM   1708  O   ASP A 110     -14.991  10.002  21.373  1.00  0.79           O  
ATOM   1709  CB  ASP A 110     -17.071   8.245  21.811  1.00  0.79           C  
ATOM   1710  CG  ASP A 110     -18.014   9.463  21.836  1.00  0.79           C  
ATOM   1711  OD1 ASP A 110     -18.182  10.102  20.814  1.00  0.79           O  
ATOM   1712  OD2 ASP A 110     -18.567   9.739  22.880  1.00  0.79           O  
ATOM   1713  H   ASP A 110     -15.319   6.398  21.383  1.00  0.79           H  
ATOM   1714  HA  ASP A 110     -16.931   8.134  19.676  1.00  0.79           H  
ATOM   1715 1HB  ASP A 110     -17.668   7.343  21.941  1.00  0.79           H  
ATOM   1716 2HB  ASP A 110     -16.397   8.316  22.665  1.00  0.79           H  
ATOM   1717  N   VAL A 111     -14.908   9.608  19.160  1.00  0.74           N  
ATOM   1718  CA  VAL A 111     -13.977  10.693  18.868  1.00  0.74           C  
ATOM   1719  C   VAL A 111     -14.576  11.724  17.906  1.00  0.74           C  
ATOM   1720  O   VAL A 111     -15.152  11.363  16.871  1.00  0.74           O  
ATOM   1721  CB  VAL A 111     -12.711  10.085  18.259  1.00  0.74           C  
ATOM   1722  CG1 VAL A 111     -13.078   9.315  17.018  1.00  0.74           C  
ATOM   1723  CG2 VAL A 111     -11.731  11.139  17.934  1.00  0.74           C  
ATOM   1724  H   VAL A 111     -15.222   8.973  18.427  1.00  0.74           H  
ATOM   1725  HA  VAL A 111     -13.720  11.193  19.802  1.00  0.74           H  
ATOM   1726  HB  VAL A 111     -12.276   9.413  18.965  1.00  0.74           H  
ATOM   1727 1HG1 VAL A 111     -12.191   8.876  16.574  1.00  0.74           H  
ATOM   1728 2HG1 VAL A 111     -13.779   8.535  17.269  1.00  0.74           H  
ATOM   1729 3HG1 VAL A 111     -13.535   9.990  16.310  1.00  0.74           H  
ATOM   1730 1HG2 VAL A 111     -10.833  10.686  17.513  1.00  0.74           H  
ATOM   1731 2HG2 VAL A 111     -12.160  11.824  17.212  1.00  0.74           H  
ATOM   1732 3HG2 VAL A 111     -11.480  11.669  18.845  1.00  0.74           H  
ATOM   1733  N   CYS A 112     -14.400  13.023  18.202  1.00  0.70           N  
ATOM   1734  CA  CYS A 112     -14.967  14.023  17.302  1.00  0.70           C  
ATOM   1735  C   CYS A 112     -14.354  13.887  15.927  1.00  0.70           C  
ATOM   1736  O   CYS A 112     -13.144  14.113  15.741  1.00  0.70           O  
ATOM   1737  CB  CYS A 112     -14.751  15.448  17.783  1.00  0.70           C  
ATOM   1738  SG  CYS A 112     -15.497  16.678  16.668  1.00  0.70           S  
ATOM   1739  H   CYS A 112     -13.914  13.301  19.042  1.00  0.70           H  
ATOM   1740  HA  CYS A 112     -16.030  13.854  17.234  1.00  0.70           H  
ATOM   1741 1HB  CYS A 112     -15.168  15.585  18.776  1.00  0.70           H  
ATOM   1742 2HB  CYS A 112     -13.687  15.643  17.840  1.00  0.70           H  
ATOM   1743  HG  CYS A 112     -14.730  17.686  17.122  1.00  0.70           H  
ATOM   1744  N   THR A 113     -15.216  13.580  14.967  1.00  0.67           N  
ATOM   1745  CA  THR A 113     -14.782  13.268  13.625  1.00  0.67           C  
ATOM   1746  C   THR A 113     -15.202  14.288  12.581  1.00  0.67           C  
ATOM   1747  O   THR A 113     -16.365  14.691  12.527  1.00  0.67           O  
ATOM   1748  CB  THR A 113     -15.348  11.903  13.241  1.00  0.67           C  
ATOM   1749  OG1 THR A 113     -14.888  10.904  14.172  1.00  0.67           O  
ATOM   1750  CG2 THR A 113     -14.900  11.525  11.843  1.00  0.67           C  
ATOM   1751  H   THR A 113     -16.198  13.460  15.230  1.00  0.67           H  
ATOM   1752  HA  THR A 113     -13.700  13.218  13.623  1.00  0.67           H  
ATOM   1753  HB  THR A 113     -16.427  11.946  13.284  1.00  0.67           H  
ATOM   1754  HG1 THR A 113     -15.106  11.177  15.108  1.00  0.67           H  
ATOM   1755 1HG2 THR A 113     -15.317  10.560  11.595  1.00  0.67           H  
ATOM   1756 2HG2 THR A 113     -15.248  12.256  11.119  1.00  0.67           H  
ATOM   1757 3HG2 THR A 113     -13.810  11.476  11.806  1.00  0.67           H  
ATOM   1758  N   LEU A 114     -14.254  14.671  11.732  1.00  0.65           N  
ATOM   1759  CA  LEU A 114     -14.512  15.597  10.644  1.00  0.65           C  
ATOM   1760  C   LEU A 114     -14.842  14.899   9.334  1.00  0.65           C  
ATOM   1761  O   LEU A 114     -14.060  14.103   8.793  1.00  0.65           O  
ATOM   1762  CB  LEU A 114     -13.316  16.502  10.448  1.00  0.65           C  
ATOM   1763  CG  LEU A 114     -13.384  17.498   9.376  1.00  0.65           C  
ATOM   1764  CD1 LEU A 114     -14.479  18.448   9.693  1.00  0.65           C  
ATOM   1765  CD2 LEU A 114     -12.066  18.229   9.302  1.00  0.65           C  
ATOM   1766  H   LEU A 114     -13.308  14.318  11.870  1.00  0.65           H  
ATOM   1767  HA  LEU A 114     -15.362  16.214  10.921  1.00  0.65           H  
ATOM   1768 1HB  LEU A 114     -13.215  17.055  11.345  1.00  0.65           H  
ATOM   1769 2HB  LEU A 114     -12.431  15.898  10.311  1.00  0.65           H  
ATOM   1770  HG  LEU A 114     -13.595  17.014   8.426  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 114     -14.530  19.182   8.942  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 114     -15.415  17.913   9.742  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 114     -14.285  18.923  10.636  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 114     -12.119  18.973   8.516  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 114     -11.862  18.718  10.253  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 114     -11.276  17.525   9.084  1.00  0.65           H  
ATOM   1777  N   PHE A 115     -16.015  15.215   8.825  1.00  0.66           N  
ATOM   1778  CA  PHE A 115     -16.517  14.639   7.611  1.00  0.66           C  
ATOM   1779  C   PHE A 115     -16.585  15.677   6.502  1.00  0.66           C  
ATOM   1780  O   PHE A 115     -16.931  16.838   6.717  1.00  0.66           O  
ATOM   1781  CB  PHE A 115     -17.920  14.086   7.841  1.00  0.66           C  
ATOM   1782  CG  PHE A 115     -18.016  12.965   8.770  1.00  0.66           C  
ATOM   1783  CD1 PHE A 115     -18.174  13.188  10.113  1.00  0.66           C  
ATOM   1784  CD2 PHE A 115     -17.939  11.676   8.312  1.00  0.66           C  
ATOM   1785  CE1 PHE A 115     -18.266  12.127  10.983  1.00  0.66           C  
ATOM   1786  CE2 PHE A 115     -18.014  10.625   9.183  1.00  0.66           C  
ATOM   1787  CZ  PHE A 115     -18.185  10.853  10.520  1.00  0.66           C  
ATOM   1788  H   PHE A 115     -16.595  15.873   9.326  1.00  0.66           H  
ATOM   1789  HA  PHE A 115     -15.852  13.833   7.297  1.00  0.66           H  
ATOM   1790 1HB  PHE A 115     -18.552  14.883   8.229  1.00  0.66           H  
ATOM   1791 2HB  PHE A 115     -18.336  13.779   6.913  1.00  0.66           H  
ATOM   1792  HD1 PHE A 115     -18.227  14.217  10.477  1.00  0.66           H  
ATOM   1793  HD2 PHE A 115     -17.806  11.498   7.243  1.00  0.66           H  
ATOM   1794  HE1 PHE A 115     -18.391  12.297  12.038  1.00  0.66           H  
ATOM   1795  HE2 PHE A 115     -17.936   9.609   8.812  1.00  0.66           H  
ATOM   1796  HZ  PHE A 115     -18.248  10.019  11.215  1.00  0.66           H  
ATOM   1797  N   ASP A 116     -16.279  15.222   5.309  1.00  0.69           N  
ATOM   1798  CA  ASP A 116     -16.369  16.003   4.091  1.00  0.69           C  
ATOM   1799  C   ASP A 116     -17.559  15.522   3.280  1.00  0.69           C  
ATOM   1800  O   ASP A 116     -17.602  14.361   2.868  1.00  0.69           O  
ATOM   1801  CB  ASP A 116     -15.068  15.933   3.308  1.00  0.69           C  
ATOM   1802  CG  ASP A 116     -15.043  16.811   2.044  1.00  0.69           C  
ATOM   1803  OD1 ASP A 116     -16.082  17.127   1.460  1.00  0.69           O  
ATOM   1804  OD2 ASP A 116     -13.950  17.157   1.663  1.00  0.69           O  
ATOM   1805  H   ASP A 116     -15.971  14.262   5.238  1.00  0.69           H  
ATOM   1806  HA  ASP A 116     -16.546  17.048   4.356  1.00  0.69           H  
ATOM   1807 1HB  ASP A 116     -14.241  16.233   3.956  1.00  0.69           H  
ATOM   1808 2HB  ASP A 116     -14.883  14.908   3.015  1.00  0.69           H  
ATOM   1809  N   ASN A 117     -18.566  16.374   3.106  1.00  0.73           N  
ATOM   1810  CA  ASN A 117     -19.810  16.021   2.416  1.00  0.73           C  
ATOM   1811  C   ASN A 117     -19.588  15.604   0.953  1.00  0.73           C  
ATOM   1812  O   ASN A 117     -20.492  15.056   0.322  1.00  0.73           O  
ATOM   1813  CB  ASN A 117     -20.817  17.144   2.515  1.00  0.73           C  
ATOM   1814  CG  ASN A 117     -22.235  16.721   2.187  1.00  0.73           C  
ATOM   1815  OD1 ASN A 117     -22.655  15.594   2.481  1.00  0.73           O  
ATOM   1816  ND2 ASN A 117     -22.995  17.623   1.613  1.00  0.73           N  
ATOM   1817  H   ASN A 117     -18.474  17.329   3.457  1.00  0.73           H  
ATOM   1818  HA  ASN A 117     -20.244  15.171   2.929  1.00  0.73           H  
ATOM   1819 1HB  ASN A 117     -20.793  17.562   3.514  1.00  0.73           H  
ATOM   1820 2HB  ASN A 117     -20.522  17.937   1.829  1.00  0.73           H  
ATOM   1821 1HD2 ASN A 117     -23.945  17.409   1.386  1.00  0.73           H  
ATOM   1822 2HD2 ASN A 117     -22.627  18.545   1.431  1.00  0.73           H  
ATOM   1823  N   SER A 118     -18.385  15.857   0.414  1.00  0.77           N  
ATOM   1824  CA  SER A 118     -18.031  15.512  -0.956  1.00  0.77           C  
ATOM   1825  C   SER A 118     -17.799  13.997  -1.099  1.00  0.77           C  
ATOM   1826  O   SER A 118     -17.706  13.477  -2.214  1.00  0.77           O  
ATOM   1827  CB  SER A 118     -16.722  16.190  -1.319  1.00  0.77           C  
ATOM   1828  OG  SER A 118     -16.812  17.575  -1.176  1.00  0.77           O  
ATOM   1829  H   SER A 118     -17.662  16.318   0.980  1.00  0.77           H  
ATOM   1830  HA  SER A 118     -18.834  15.823  -1.623  1.00  0.77           H  
ATOM   1831 1HB  SER A 118     -15.921  15.803  -0.688  1.00  0.77           H  
ATOM   1832 2HB  SER A 118     -16.471  15.946  -2.348  1.00  0.77           H  
ATOM   1833  HG  SER A 118     -16.627  17.712  -0.206  1.00  0.77           H  
ATOM   1834  N   ILE A 119     -17.689  13.298   0.033  1.00  0.80           N  
ATOM   1835  CA  ILE A 119     -17.435  11.863   0.069  1.00  0.80           C  
ATOM   1836  C   ILE A 119     -18.762  11.114   0.251  1.00  0.80           C  
ATOM   1837  O   ILE A 119     -19.573  11.454   1.115  1.00  0.80           O  
ATOM   1838  CB  ILE A 119     -16.439  11.516   1.196  1.00  0.80           C  
ATOM   1839  CG1 ILE A 119     -15.125  12.247   0.964  1.00  0.80           C  
ATOM   1840  CG2 ILE A 119     -16.195  10.030   1.248  1.00  0.80           C  
ATOM   1841  CD1 ILE A 119     -14.170  12.154   2.131  1.00  0.80           C  
ATOM   1842  H   ILE A 119     -17.774  13.789   0.924  1.00  0.80           H  
ATOM   1843  HA  ILE A 119     -16.997  11.559  -0.880  1.00  0.80           H  
ATOM   1844  HB  ILE A 119     -16.843  11.855   2.150  1.00  0.80           H  
ATOM   1845 1HG1 ILE A 119     -14.638  11.843   0.078  1.00  0.80           H  
ATOM   1846 2HG1 ILE A 119     -15.343  13.306   0.792  1.00  0.80           H  
ATOM   1847 1HG2 ILE A 119     -15.496   9.821   2.045  1.00  0.80           H  
ATOM   1848 2HG2 ILE A 119     -17.129   9.509   1.431  1.00  0.80           H  
ATOM   1849 3HG2 ILE A 119     -15.776   9.696   0.301  1.00  0.80           H  
ATOM   1850 1HD1 ILE A 119     -13.271  12.709   1.895  1.00  0.80           H  
ATOM   1851 2HD1 ILE A 119     -14.628  12.569   3.026  1.00  0.80           H  
ATOM   1852 3HD1 ILE A 119     -13.915  11.119   2.309  1.00  0.80           H  
ATOM   1853  N   VAL A 120     -19.004  10.115  -0.583  1.00  0.81           N  
ATOM   1854  CA  VAL A 120     -20.283   9.418  -0.553  1.00  0.81           C  
ATOM   1855  C   VAL A 120     -20.603   8.783   0.799  1.00  0.81           C  
ATOM   1856  O   VAL A 120     -19.775   8.074   1.390  1.00  0.81           O  
ATOM   1857  CB  VAL A 120     -20.296   8.335  -1.641  1.00  0.81           C  
ATOM   1858  CG1 VAL A 120     -21.558   7.486  -1.538  1.00  0.81           C  
ATOM   1859  CG2 VAL A 120     -20.206   9.006  -3.002  1.00  0.81           C  
ATOM   1860  H   VAL A 120     -18.305   9.857  -1.267  1.00  0.81           H  
ATOM   1861  HA  VAL A 120     -21.062  10.146  -0.785  1.00  0.81           H  
ATOM   1862  HB  VAL A 120     -19.441   7.674  -1.501  1.00  0.81           H  
ATOM   1863 1HG1 VAL A 120     -21.544   6.722  -2.314  1.00  0.81           H  
ATOM   1864 2HG1 VAL A 120     -21.601   7.004  -0.563  1.00  0.81           H  
ATOM   1865 3HG1 VAL A 120     -22.435   8.118  -1.670  1.00  0.81           H  
ATOM   1866 1HG2 VAL A 120     -20.200   8.246  -3.784  1.00  0.81           H  
ATOM   1867 2HG2 VAL A 120     -21.064   9.664  -3.141  1.00  0.81           H  
ATOM   1868 3HG2 VAL A 120     -19.288   9.593  -3.060  1.00  0.81           H  
ATOM   1869  N   GLY A 121     -21.827   9.078   1.277  1.00  0.81           N  
ATOM   1870  CA  GLY A 121     -22.368   8.609   2.554  1.00  0.81           C  
ATOM   1871  C   GLY A 121     -21.955   9.477   3.744  1.00  0.81           C  
ATOM   1872  O   GLY A 121     -22.336   9.198   4.883  1.00  0.81           O  
ATOM   1873  H   GLY A 121     -22.414   9.667   0.705  1.00  0.81           H  
ATOM   1874 1HA  GLY A 121     -23.458   8.581   2.491  1.00  0.81           H  
ATOM   1875 2HA  GLY A 121     -22.046   7.584   2.723  1.00  0.81           H  
ATOM   1876  N   SER A 122     -21.201  10.544   3.487  1.00  0.80           N  
ATOM   1877  CA  SER A 122     -20.703  11.413   4.544  1.00  0.80           C  
ATOM   1878  C   SER A 122     -21.785  12.055   5.399  1.00  0.80           C  
ATOM   1879  O   SER A 122     -21.669  12.066   6.623  1.00  0.80           O  
ATOM   1880  CB  SER A 122     -19.845  12.454   3.916  1.00  0.80           C  
ATOM   1881  OG  SER A 122     -19.336  13.332   4.831  1.00  0.80           O  
ATOM   1882  H   SER A 122     -20.897  10.748   2.531  1.00  0.80           H  
ATOM   1883  HA  SER A 122     -20.076  10.813   5.201  1.00  0.80           H  
ATOM   1884 1HB  SER A 122     -19.018  11.963   3.421  1.00  0.80           H  
ATOM   1885 2HB  SER A 122     -20.408  12.978   3.155  1.00  0.80           H  
ATOM   1886  HG  SER A 122     -18.616  13.779   4.353  1.00  0.80           H  
ATOM   1887  N   LEU A 123     -22.848  12.577   4.787  1.00  0.79           N  
ATOM   1888  CA  LEU A 123     -23.914  13.179   5.588  1.00  0.79           C  
ATOM   1889  C   LEU A 123     -24.527  12.137   6.527  1.00  0.79           C  
ATOM   1890  O   LEU A 123     -24.826  12.437   7.687  1.00  0.79           O  
ATOM   1891  CB  LEU A 123     -25.000  13.810   4.704  1.00  0.79           C  
ATOM   1892  CG  LEU A 123     -26.192  14.489   5.465  1.00  0.79           C  
ATOM   1893  CD1 LEU A 123     -25.674  15.596   6.360  1.00  0.79           C  
ATOM   1894  CD2 LEU A 123     -27.170  15.078   4.456  1.00  0.79           C  
ATOM   1895  H   LEU A 123     -22.905  12.562   3.779  1.00  0.79           H  
ATOM   1896  HA  LEU A 123     -23.476  13.972   6.195  1.00  0.79           H  
ATOM   1897 1HB  LEU A 123     -24.536  14.567   4.074  1.00  0.79           H  
ATOM   1898 2HB  LEU A 123     -25.416  13.035   4.061  1.00  0.79           H  
ATOM   1899  HG  LEU A 123     -26.695  13.746   6.087  1.00  0.79           H  
ATOM   1900 1HD1 LEU A 123     -26.505  16.063   6.888  1.00  0.79           H  
ATOM   1901 2HD1 LEU A 123     -24.974  15.179   7.077  1.00  0.79           H  
ATOM   1902 3HD1 LEU A 123     -25.180  16.335   5.744  1.00  0.79           H  
ATOM   1903 1HD2 LEU A 123     -28.000  15.550   4.985  1.00  0.79           H  
ATOM   1904 2HD2 LEU A 123     -26.657  15.823   3.847  1.00  0.79           H  
ATOM   1905 3HD2 LEU A 123     -27.553  14.284   3.815  1.00  0.79           H  
ATOM   1906  N   GLU A 124     -24.742  10.916   6.023  1.00  0.77           N  
ATOM   1907  CA  GLU A 124     -25.335   9.880   6.856  1.00  0.77           C  
ATOM   1908  C   GLU A 124     -24.399   9.531   8.015  1.00  0.77           C  
ATOM   1909  O   GLU A 124     -24.833   9.450   9.170  1.00  0.77           O  
ATOM   1910  CB  GLU A 124     -25.610   8.628   6.012  1.00  0.77           C  
ATOM   1911  CG  GLU A 124     -26.717   8.798   4.978  1.00  0.77           C  
ATOM   1912  CD  GLU A 124     -26.878   7.594   4.076  1.00  0.77           C  
ATOM   1913  OE1 GLU A 124     -26.063   6.704   4.149  1.00  0.77           O  
ATOM   1914  OE2 GLU A 124     -27.816   7.571   3.314  1.00  0.77           O  
ATOM   1915  H   GLU A 124     -24.471  10.709   5.073  1.00  0.77           H  
ATOM   1916  HA  GLU A 124     -26.273  10.252   7.265  1.00  0.77           H  
ATOM   1917 1HB  GLU A 124     -24.703   8.332   5.489  1.00  0.77           H  
ATOM   1918 2HB  GLU A 124     -25.891   7.806   6.668  1.00  0.77           H  
ATOM   1919 1HG  GLU A 124     -27.658   8.980   5.495  1.00  0.77           H  
ATOM   1920 2HG  GLU A 124     -26.491   9.675   4.370  1.00  0.77           H  
ATOM   1921  N   ARG A 125     -23.098   9.413   7.724  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -22.120   9.081   8.752  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -22.059  10.173   9.805  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -21.994   9.889  11.009  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -20.770   8.819   8.132  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -20.688   7.507   7.362  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -19.292   7.140   6.987  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -18.730   8.069   6.015  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -18.902   7.950   4.681  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -19.600   6.971   4.173  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -18.398   8.796   3.834  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -22.793   9.505   6.752  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -22.433   8.168   9.239  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -20.499   9.640   7.464  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -20.039   8.763   8.919  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -21.095   6.708   7.980  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -21.274   7.585   6.452  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -18.661   7.157   7.876  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -19.280   6.142   6.552  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -18.181   8.847   6.359  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -20.031   6.279   4.767  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -19.695   6.940   3.145  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -17.846   9.585   4.140  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -18.629   8.621   2.845  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -22.158  11.417   9.356  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -22.214  12.562  10.236  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -23.393  12.444  11.184  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -23.239  12.611  12.390  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -22.291  13.846   9.412  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -22.553  15.110  10.179  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -21.582  15.715  10.956  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -23.781  15.737  10.060  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -21.851  16.909  11.600  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -24.033  16.928  10.699  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -23.068  17.506  11.467  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -22.181  11.585   8.349  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -21.299  12.586  10.830  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -21.354  13.969   8.868  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -23.061  13.749   8.673  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -20.603  15.253  11.041  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -24.548  15.274   9.437  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -21.097  17.385  12.206  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -24.994  17.409  10.597  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -23.269  18.444  11.973  1.00  0.75           H  
ATOM   1965  N   SER A 127     -24.590  12.168  10.640  1.00  0.73           N  
ATOM   1966  CA  SER A 127     -25.775  12.072  11.486  1.00  0.73           C  
ATOM   1967  C   SER A 127     -25.753  10.886  12.463  1.00  0.73           C  
ATOM   1968  O   SER A 127     -26.387  10.946  13.520  1.00  0.73           O  
ATOM   1969  CB  SER A 127     -27.024  11.990  10.628  1.00  0.73           C  
ATOM   1970  OG  SER A 127     -27.129  10.755   9.964  1.00  0.73           O  
ATOM   1971  H   SER A 127     -24.673  12.047   9.631  1.00  0.73           H  
ATOM   1972  HA  SER A 127     -25.828  12.970  12.080  1.00  0.73           H  
ATOM   1973 1HB  SER A 127     -27.907  12.159  11.238  1.00  0.73           H  
ATOM   1974 2HB  SER A 127     -26.982  12.789   9.886  1.00  0.73           H  
ATOM   1975  HG  SER A 127     -26.221  10.485   9.721  1.00  0.73           H  
ATOM   1976  N   MET A 128     -25.008   9.826  12.135  1.00  0.71           N  
ATOM   1977  CA  MET A 128     -24.899   8.668  13.019  1.00  0.71           C  
ATOM   1978  C   MET A 128     -23.857   8.871  14.129  1.00  0.71           C  
ATOM   1979  O   MET A 128     -24.040   8.424  15.267  1.00  0.71           O  
ATOM   1980  CB  MET A 128     -24.582   7.425  12.189  1.00  0.71           C  
ATOM   1981  CG  MET A 128     -25.750   6.960  11.301  1.00  0.71           C  
ATOM   1982  SD  MET A 128     -25.460   5.383  10.474  1.00  0.71           S  
ATOM   1983  CE  MET A 128     -24.281   5.859   9.215  1.00  0.71           C  
ATOM   1984  H   MET A 128     -24.546   9.814  11.228  1.00  0.71           H  
ATOM   1985  HA  MET A 128     -25.864   8.520  13.501  1.00  0.71           H  
ATOM   1986 1HB  MET A 128     -23.734   7.641  11.537  1.00  0.71           H  
ATOM   1987 2HB  MET A 128     -24.295   6.606  12.846  1.00  0.71           H  
ATOM   1988 1HG  MET A 128     -26.645   6.866  11.913  1.00  0.71           H  
ATOM   1989 2HG  MET A 128     -25.947   7.713  10.543  1.00  0.71           H  
ATOM   1990 1HE  MET A 128     -24.016   4.991   8.614  1.00  0.71           H  
ATOM   1991 2HE  MET A 128     -24.715   6.627   8.575  1.00  0.71           H  
ATOM   1992 3HE  MET A 128     -23.394   6.242   9.698  1.00  0.71           H  
ATOM   1993  N   THR A 129     -22.750   9.522  13.783  1.00  0.68           N  
ATOM   1994  CA  THR A 129     -21.650   9.775  14.701  1.00  0.68           C  
ATOM   1995  C   THR A 129     -22.090  10.704  15.841  1.00  0.68           C  
ATOM   1996  O   THR A 129     -22.681  11.757  15.615  1.00  0.68           O  
ATOM   1997  CB  THR A 129     -20.455  10.347  13.924  1.00  0.68           C  
ATOM   1998  OG1 THR A 129     -20.087   9.421  12.896  1.00  0.68           O  
ATOM   1999  CG2 THR A 129     -19.267  10.573  14.827  1.00  0.68           C  
ATOM   2000  H   THR A 129     -22.650   9.849  12.823  1.00  0.68           H  
ATOM   2001  HA  THR A 129     -21.345   8.827  15.140  1.00  0.68           H  
ATOM   2002  HB  THR A 129     -20.751  11.290  13.458  1.00  0.68           H  
ATOM   2003  HG1 THR A 129     -20.806   9.410  12.219  1.00  0.68           H  
ATOM   2004 1HG2 THR A 129     -18.439  10.973  14.249  1.00  0.68           H  
ATOM   2005 2HG2 THR A 129     -19.535  11.273  15.589  1.00  0.68           H  
ATOM   2006 3HG2 THR A 129     -18.968   9.635  15.284  1.00  0.68           H  
ATOM   2007  N   GLN A 130     -21.788  10.324  17.081  1.00  0.66           N  
ATOM   2008  CA  GLN A 130     -22.213  11.110  18.245  1.00  0.66           C  
ATOM   2009  C   GLN A 130     -21.550  12.489  18.334  1.00  0.66           C  
ATOM   2010  O   GLN A 130     -22.139  13.444  18.850  1.00  0.66           O  
ATOM   2011  CB  GLN A 130     -21.929  10.321  19.517  1.00  0.66           C  
ATOM   2012  CG  GLN A 130     -22.731   9.017  19.595  1.00  0.66           C  
ATOM   2013  CD  GLN A 130     -24.240   9.228  19.632  1.00  0.66           C  
ATOM   2014  OE1 GLN A 130     -24.752   9.956  20.485  1.00  0.66           O  
ATOM   2015  NE2 GLN A 130     -24.956   8.601  18.701  1.00  0.66           N  
ATOM   2016  H   GLN A 130     -21.289   9.457  17.223  1.00  0.66           H  
ATOM   2017  HA  GLN A 130     -23.288  11.262  18.166  1.00  0.66           H  
ATOM   2018 1HB  GLN A 130     -20.860  10.084  19.579  1.00  0.66           H  
ATOM   2019 2HB  GLN A 130     -22.176  10.931  20.387  1.00  0.66           H  
ATOM   2020 1HG  GLN A 130     -22.497   8.414  18.717  1.00  0.66           H  
ATOM   2021 2HG  GLN A 130     -22.438   8.484  20.501  1.00  0.66           H  
ATOM   2022 1HE2 GLN A 130     -25.951   8.708  18.678  1.00  0.66           H  
ATOM   2023 2HE2 GLN A 130     -24.500   8.026  18.011  1.00  0.66           H  
ATOM   2024  N   ASN A 131     -20.312  12.573  17.868  1.00  0.64           N  
ATOM   2025  CA  ASN A 131     -19.535  13.804  17.915  1.00  0.64           C  
ATOM   2026  C   ASN A 131     -18.863  14.029  16.565  1.00  0.64           C  
ATOM   2027  O   ASN A 131     -18.002  13.245  16.146  1.00  0.64           O  
ATOM   2028  CB  ASN A 131     -18.543  13.765  19.068  1.00  0.64           C  
ATOM   2029  CG  ASN A 131     -19.245  13.778  20.446  1.00  0.64           C  
ATOM   2030  OD1 ASN A 131     -19.724  14.823  20.885  1.00  0.64           O  
ATOM   2031  ND2 ASN A 131     -19.305  12.664  21.118  1.00  0.64           N  
ATOM   2032  H   ASN A 131     -19.898  11.751  17.459  1.00  0.64           H  
ATOM   2033  HA  ASN A 131     -20.211  14.632  18.083  1.00  0.64           H  
ATOM   2034 1HB  ASN A 131     -17.929  12.861  18.994  1.00  0.64           H  
ATOM   2035 2HB  ASN A 131     -17.876  14.625  19.001  1.00  0.64           H  
ATOM   2036 1HD2 ASN A 131     -19.736  12.632  22.019  1.00  0.64           H  
ATOM   2037 2HD2 ASN A 131     -18.899  11.803  20.763  1.00  0.64           H  
ATOM   2038  N   ALA A 132     -19.310  15.048  15.844  1.00  0.62           N  
ATOM   2039  CA  ALA A 132     -18.815  15.241  14.492  1.00  0.62           C  
ATOM   2040  C   ALA A 132     -18.980  16.638  13.934  1.00  0.62           C  
ATOM   2041  O   ALA A 132     -19.861  17.402  14.323  1.00  0.62           O  
ATOM   2042  CB  ALA A 132     -19.534  14.297  13.554  1.00  0.62           C  
ATOM   2043  H   ALA A 132     -20.004  15.673  16.248  1.00  0.62           H  
ATOM   2044  HA  ALA A 132     -17.752  15.016  14.502  1.00  0.62           H  
ATOM   2045 1HB  ALA A 132     -19.121  14.425  12.571  1.00  0.62           H  
ATOM   2046 2HB  ALA A 132     -19.391  13.285  13.882  1.00  0.62           H  
ATOM   2047 3HB  ALA A 132     -20.598  14.525  13.539  1.00  0.62           H  
ATOM   2048  N   VAL A 133     -18.149  16.931  12.952  1.00  0.61           N  
ATOM   2049  CA  VAL A 133     -18.214  18.162  12.181  1.00  0.61           C  
ATOM   2050  C   VAL A 133     -18.332  17.821  10.696  1.00  0.61           C  
ATOM   2051  O   VAL A 133     -17.637  16.929  10.229  1.00  0.61           O  
ATOM   2052  CB  VAL A 133     -16.973  19.024  12.451  1.00  0.61           C  
ATOM   2053  CG1 VAL A 133     -17.005  20.267  11.589  1.00  0.61           C  
ATOM   2054  CG2 VAL A 133     -16.920  19.426  13.927  1.00  0.61           C  
ATOM   2055  H   VAL A 133     -17.441  16.237  12.714  1.00  0.61           H  
ATOM   2056  HA  VAL A 133     -19.090  18.723  12.487  1.00  0.61           H  
ATOM   2057  HB  VAL A 133     -16.087  18.456  12.196  1.00  0.61           H  
ATOM   2058 1HG1 VAL A 133     -16.115  20.860  11.780  1.00  0.61           H  
ATOM   2059 2HG1 VAL A 133     -17.032  19.995  10.534  1.00  0.61           H  
ATOM   2060 3HG1 VAL A 133     -17.898  20.842  11.841  1.00  0.61           H  
ATOM   2061 1HG2 VAL A 133     -16.039  20.029  14.107  1.00  0.61           H  
ATOM   2062 2HG2 VAL A 133     -17.811  20.004  14.169  1.00  0.61           H  
ATOM   2063 3HG2 VAL A 133     -16.880  18.541  14.554  1.00  0.61           H  
ATOM   2064  N   LEU A 134     -19.242  18.473   9.979  1.00  0.62           N  
ATOM   2065  CA  LEU A 134     -19.437  18.234   8.547  1.00  0.62           C  
ATOM   2066  C   LEU A 134     -19.172  19.477   7.727  1.00  0.62           C  
ATOM   2067  O   LEU A 134     -19.732  20.540   8.003  1.00  0.62           O  
ATOM   2068  CB  LEU A 134     -20.864  17.791   8.252  1.00  0.62           C  
ATOM   2069  CG  LEU A 134     -21.248  17.539   6.800  1.00  0.62           C  
ATOM   2070  CD1 LEU A 134     -20.518  16.288   6.303  1.00  0.62           C  
ATOM   2071  CD2 LEU A 134     -22.729  17.388   6.711  1.00  0.62           C  
ATOM   2072  H   LEU A 134     -19.804  19.174  10.448  1.00  0.62           H  
ATOM   2073  HA  LEU A 134     -18.750  17.457   8.228  1.00  0.62           H  
ATOM   2074 1HB  LEU A 134     -20.987  16.860   8.709  1.00  0.62           H  
ATOM   2075 2HB  LEU A 134     -21.553  18.482   8.683  1.00  0.62           H  
ATOM   2076  HG  LEU A 134     -20.938  18.382   6.178  1.00  0.62           H  
ATOM   2077 1HD1 LEU A 134     -20.781  16.086   5.279  1.00  0.62           H  
ATOM   2078 2HD1 LEU A 134     -19.449  16.440   6.374  1.00  0.62           H  
ATOM   2079 3HD1 LEU A 134     -20.805  15.434   6.913  1.00  0.62           H  
ATOM   2080 1HD2 LEU A 134     -23.002  17.208   5.671  1.00  0.62           H  
ATOM   2081 2HD2 LEU A 134     -23.032  16.548   7.323  1.00  0.62           H  
ATOM   2082 3HD2 LEU A 134     -23.215  18.296   7.069  1.00  0.62           H  
ATOM   2083  N   MET A 135     -18.325  19.348   6.714  1.00  0.64           N  
ATOM   2084  CA  MET A 135     -18.027  20.470   5.835  1.00  0.64           C  
ATOM   2085  C   MET A 135     -18.731  20.248   4.498  1.00  0.64           C  
ATOM   2086  O   MET A 135     -18.681  19.146   3.938  1.00  0.64           O  
ATOM   2087  CB  MET A 135     -16.532  20.533   5.581  1.00  0.64           C  
ATOM   2088  CG  MET A 135     -15.699  20.586   6.799  1.00  0.64           C  
ATOM   2089  SD  MET A 135     -13.925  20.476   6.414  1.00  0.64           S  
ATOM   2090  CE  MET A 135     -13.792  18.820   5.761  1.00  0.64           C  
ATOM   2091  H   MET A 135     -17.866  18.448   6.571  1.00  0.64           H  
ATOM   2092  HA  MET A 135     -18.392  21.399   6.276  1.00  0.64           H  
ATOM   2093 1HB  MET A 135     -16.225  19.665   4.997  1.00  0.64           H  
ATOM   2094 2HB  MET A 135     -16.306  21.420   4.996  1.00  0.64           H  
ATOM   2095 1HG  MET A 135     -15.893  21.498   7.358  1.00  0.64           H  
ATOM   2096 2HG  MET A 135     -15.980  19.739   7.412  1.00  0.64           H  
ATOM   2097 1HE  MET A 135     -12.760  18.615   5.497  1.00  0.64           H  
ATOM   2098 2HE  MET A 135     -14.130  18.104   6.499  1.00  0.64           H  
ATOM   2099 3HE  MET A 135     -14.415  18.730   4.871  1.00  0.64           H  
ATOM   2100  N   SER A 136     -19.327  21.300   3.940  1.00  0.67           N  
ATOM   2101  CA  SER A 136     -19.981  21.160   2.642  1.00  0.67           C  
ATOM   2102  C   SER A 136     -20.023  22.442   1.811  1.00  0.67           C  
ATOM   2103  O   SER A 136     -20.121  23.547   2.332  1.00  0.67           O  
ATOM   2104  CB  SER A 136     -21.407  20.701   2.849  1.00  0.67           C  
ATOM   2105  OG  SER A 136     -22.056  20.497   1.620  1.00  0.67           O  
ATOM   2106  H   SER A 136     -19.393  22.175   4.461  1.00  0.67           H  
ATOM   2107  HA  SER A 136     -19.439  20.406   2.069  1.00  0.67           H  
ATOM   2108 1HB  SER A 136     -21.444  19.805   3.452  1.00  0.67           H  
ATOM   2109 2HB  SER A 136     -21.938  21.479   3.403  1.00  0.67           H  
ATOM   2110  HG  SER A 136     -22.996  20.764   1.777  1.00  0.67           H  
ATOM   2111  N   LEU A 137     -19.988  22.288   0.489  1.00  0.70           N  
ATOM   2112  CA  LEU A 137     -20.190  23.426  -0.418  1.00  0.70           C  
ATOM   2113  C   LEU A 137     -21.680  23.675  -0.674  1.00  0.70           C  
ATOM   2114  O   LEU A 137     -22.063  24.647  -1.330  1.00  0.70           O  
ATOM   2115  CB  LEU A 137     -19.461  23.197  -1.747  1.00  0.70           C  
ATOM   2116  CG  LEU A 137     -17.933  23.214  -1.689  1.00  0.70           C  
ATOM   2117  CD1 LEU A 137     -17.353  22.784  -3.010  1.00  0.70           C  
ATOM   2118  CD2 LEU A 137     -17.495  24.641  -1.405  1.00  0.70           C  
ATOM   2119  H   LEU A 137     -19.866  21.359   0.105  1.00  0.70           H  
ATOM   2120  HA  LEU A 137     -19.770  24.319   0.049  1.00  0.70           H  
ATOM   2121 1HB  LEU A 137     -19.769  22.232  -2.145  1.00  0.70           H  
ATOM   2122 2HB  LEU A 137     -19.775  23.970  -2.446  1.00  0.70           H  
ATOM   2123  HG  LEU A 137     -17.578  22.543  -0.913  1.00  0.70           H  
ATOM   2124 1HD1 LEU A 137     -16.264  22.822  -2.953  1.00  0.70           H  
ATOM   2125 2HD1 LEU A 137     -17.671  21.764  -3.232  1.00  0.70           H  
ATOM   2126 3HD1 LEU A 137     -17.699  23.453  -3.796  1.00  0.70           H  
ATOM   2127 1HD2 LEU A 137     -16.417  24.696  -1.380  1.00  0.70           H  
ATOM   2128 2HD2 LEU A 137     -17.863  25.297  -2.188  1.00  0.70           H  
ATOM   2129 3HD2 LEU A 137     -17.904  24.965  -0.445  1.00  0.70           H  
ATOM   2130  N   THR A 138     -22.518  22.775  -0.166  1.00  0.74           N  
ATOM   2131  CA  THR A 138     -23.958  22.870  -0.318  1.00  0.74           C  
ATOM   2132  C   THR A 138     -24.615  22.783   1.053  1.00  0.74           C  
ATOM   2133  O   THR A 138     -24.294  21.898   1.852  1.00  0.74           O  
ATOM   2134  CB  THR A 138     -24.492  21.757  -1.239  1.00  0.74           C  
ATOM   2135  OG1 THR A 138     -23.879  21.872  -2.533  1.00  0.74           O  
ATOM   2136  CG2 THR A 138     -26.001  21.872  -1.391  1.00  0.74           C  
ATOM   2137  H   THR A 138     -22.151  21.998   0.366  1.00  0.74           H  
ATOM   2138  HA  THR A 138     -24.209  23.837  -0.752  1.00  0.74           H  
ATOM   2139  HB  THR A 138     -24.247  20.784  -0.814  1.00  0.74           H  
ATOM   2140  HG1 THR A 138     -23.955  22.782  -2.844  1.00  0.74           H  
ATOM   2141 1HG2 THR A 138     -26.361  21.081  -2.046  1.00  0.74           H  
ATOM   2142 2HG2 THR A 138     -26.476  21.773  -0.420  1.00  0.74           H  
ATOM   2143 3HG2 THR A 138     -26.250  22.840  -1.819  1.00  0.74           H  
ATOM   2144  N   ALA A 139     -25.527  23.703   1.327  1.00  0.79           N  
ATOM   2145  CA  ALA A 139     -26.221  23.725   2.603  1.00  0.79           C  
ATOM   2146  C   ALA A 139     -27.067  22.471   2.799  1.00  0.79           C  
ATOM   2147  O   ALA A 139     -27.644  21.946   1.845  1.00  0.79           O  
ATOM   2148  CB  ALA A 139     -27.101  24.960   2.697  1.00  0.79           C  
ATOM   2149  H   ALA A 139     -25.743  24.405   0.635  1.00  0.79           H  
ATOM   2150  HA  ALA A 139     -25.472  23.755   3.395  1.00  0.79           H  
ATOM   2151 1HB  ALA A 139     -27.594  24.975   3.669  1.00  0.79           H  
ATOM   2152 2HB  ALA A 139     -26.491  25.850   2.585  1.00  0.79           H  
ATOM   2153 3HB  ALA A 139     -27.850  24.932   1.910  1.00  0.79           H  
ATOM   2154  N   VAL A 140     -27.171  22.026   4.043  1.00  0.84           N  
ATOM   2155  CA  VAL A 140     -28.030  20.906   4.400  1.00  0.84           C  
ATOM   2156  C   VAL A 140     -29.373  21.473   4.836  1.00  0.84           C  
ATOM   2157  O   VAL A 140     -29.447  22.228   5.801  1.00  0.84           O  
ATOM   2158  CB  VAL A 140     -27.405  20.063   5.531  1.00  0.84           C  
ATOM   2159  CG1 VAL A 140     -28.349  18.938   5.933  1.00  0.84           C  
ATOM   2160  CG2 VAL A 140     -26.064  19.491   5.072  1.00  0.84           C  
ATOM   2161  H   VAL A 140     -26.656  22.509   4.762  1.00  0.84           H  
ATOM   2162  HA  VAL A 140     -28.175  20.273   3.524  1.00  0.84           H  
ATOM   2163  HB  VAL A 140     -27.249  20.697   6.401  1.00  0.84           H  
ATOM   2164 1HG1 VAL A 140     -27.904  18.358   6.736  1.00  0.84           H  
ATOM   2165 2HG1 VAL A 140     -29.290  19.360   6.274  1.00  0.84           H  
ATOM   2166 3HG1 VAL A 140     -28.528  18.290   5.077  1.00  0.84           H  
ATOM   2167 1HG2 VAL A 140     -25.622  18.912   5.882  1.00  0.84           H  
ATOM   2168 2HG2 VAL A 140     -26.219  18.849   4.206  1.00  0.84           H  
ATOM   2169 3HG2 VAL A 140     -25.392  20.305   4.800  1.00  0.84           H  
ATOM   2170  N   LYS A 141     -30.429  21.091   4.130  1.00  0.88           N  
ATOM   2171  CA  LYS A 141     -31.779  21.627   4.329  1.00  0.88           C  
ATOM   2172  C   LYS A 141     -32.308  21.589   5.761  1.00  0.88           C  
ATOM   2173  O   LYS A 141     -33.028  22.491   6.186  1.00  0.88           O  
ATOM   2174  CB  LYS A 141     -32.761  20.879   3.427  1.00  0.88           C  
ATOM   2175  CG  LYS A 141     -34.198  21.373   3.509  1.00  0.88           C  
ATOM   2176  CD  LYS A 141     -35.097  20.626   2.526  1.00  0.88           C  
ATOM   2177  CE  LYS A 141     -36.544  21.089   2.633  1.00  0.88           C  
ATOM   2178  NZ  LYS A 141     -37.429  20.368   1.677  1.00  0.88           N  
ATOM   2179  H   LYS A 141     -30.277  20.440   3.371  1.00  0.88           H  
ATOM   2180  HA  LYS A 141     -31.763  22.673   4.021  1.00  0.88           H  
ATOM   2181 1HB  LYS A 141     -32.436  20.960   2.390  1.00  0.88           H  
ATOM   2182 2HB  LYS A 141     -32.761  19.821   3.691  1.00  0.88           H  
ATOM   2183 1HG  LYS A 141     -34.573  21.219   4.523  1.00  0.88           H  
ATOM   2184 2HG  LYS A 141     -34.231  22.438   3.286  1.00  0.88           H  
ATOM   2185 1HD  LYS A 141     -34.743  20.794   1.508  1.00  0.88           H  
ATOM   2186 2HD  LYS A 141     -35.053  19.557   2.736  1.00  0.88           H  
ATOM   2187 1HE  LYS A 141     -36.900  20.912   3.647  1.00  0.88           H  
ATOM   2188 2HE  LYS A 141     -36.593  22.158   2.422  1.00  0.88           H  
ATOM   2189 1HZ  LYS A 141     -38.377  20.702   1.778  1.00  0.88           H  
ATOM   2190 2HZ  LYS A 141     -37.113  20.536   0.732  1.00  0.88           H  
ATOM   2191 3HZ  LYS A 141     -37.399  19.378   1.871  1.00  0.88           H  
ATOM   2192  N   LYS A 142     -32.003  20.525   6.485  1.00  0.91           N  
ATOM   2193  CA  LYS A 142     -32.532  20.343   7.828  1.00  0.91           C  
ATOM   2194  C   LYS A 142     -31.686  20.935   8.960  1.00  0.91           C  
ATOM   2195  O   LYS A 142     -32.085  20.843  10.123  1.00  0.91           O  
ATOM   2196  CB  LYS A 142     -32.739  18.854   8.087  1.00  0.91           C  
ATOM   2197  CG  LYS A 142     -33.803  18.213   7.195  1.00  0.91           C  
ATOM   2198  CD  LYS A 142     -33.973  16.730   7.502  1.00  0.91           C  
ATOM   2199  CE  LYS A 142     -35.040  16.096   6.615  1.00  0.91           C  
ATOM   2200  NZ  LYS A 142     -35.190  14.637   6.882  1.00  0.91           N  
ATOM   2201  H   LYS A 142     -31.394  19.826   6.090  1.00  0.91           H  
ATOM   2202  HA  LYS A 142     -33.506  20.832   7.867  1.00  0.91           H  
ATOM   2203 1HB  LYS A 142     -31.796  18.328   7.928  1.00  0.91           H  
ATOM   2204 2HB  LYS A 142     -33.027  18.703   9.126  1.00  0.91           H  
ATOM   2205 1HG  LYS A 142     -34.756  18.721   7.347  1.00  0.91           H  
ATOM   2206 2HG  LYS A 142     -33.515  18.328   6.150  1.00  0.91           H  
ATOM   2207 1HD  LYS A 142     -33.026  16.213   7.342  1.00  0.91           H  
ATOM   2208 2HD  LYS A 142     -34.263  16.605   8.545  1.00  0.91           H  
ATOM   2209 1HE  LYS A 142     -35.993  16.589   6.798  1.00  0.91           H  
ATOM   2210 2HE  LYS A 142     -34.764  16.238   5.569  1.00  0.91           H  
ATOM   2211 1HZ  LYS A 142     -35.904  14.256   6.277  1.00  0.91           H  
ATOM   2212 2HZ  LYS A 142     -34.312  14.169   6.704  1.00  0.91           H  
ATOM   2213 3HZ  LYS A 142     -35.456  14.497   7.846  1.00  0.91           H  
ATOM   2214  N   LEU A 143     -30.505  21.472   8.652  1.00  0.93           N  
ATOM   2215  CA  LEU A 143     -29.617  21.940   9.716  1.00  0.93           C  
ATOM   2216  C   LEU A 143     -29.283  23.435   9.653  1.00  0.93           C  
ATOM   2217  O   LEU A 143     -29.199  24.023   8.576  1.00  0.93           O  
ATOM   2218  CB  LEU A 143     -28.321  21.153   9.659  1.00  0.93           C  
ATOM   2219  CG  LEU A 143     -28.407  19.656   9.748  1.00  0.93           C  
ATOM   2220  CD1 LEU A 143     -27.009  19.093   9.553  1.00  0.93           C  
ATOM   2221  CD2 LEU A 143     -28.983  19.254  11.075  1.00  0.93           C  
ATOM   2222  H   LEU A 143     -30.221  21.583   7.677  1.00  0.93           H  
ATOM   2223  HA  LEU A 143     -30.096  21.747  10.674  1.00  0.93           H  
ATOM   2224 1HB  LEU A 143     -27.865  21.364   8.708  1.00  0.93           H  
ATOM   2225 2HB  LEU A 143     -27.679  21.497  10.450  1.00  0.93           H  
ATOM   2226  HG  LEU A 143     -29.041  19.278   8.951  1.00  0.93           H  
ATOM   2227 1HD1 LEU A 143     -27.048  18.009   9.596  1.00  0.93           H  
ATOM   2228 2HD1 LEU A 143     -26.616  19.404   8.585  1.00  0.93           H  
ATOM   2229 3HD1 LEU A 143     -26.365  19.468  10.340  1.00  0.93           H  
ATOM   2230 1HD2 LEU A 143     -29.040  18.178  11.135  1.00  0.93           H  
ATOM   2231 2HD2 LEU A 143     -28.355  19.625  11.862  1.00  0.93           H  
ATOM   2232 3HD2 LEU A 143     -29.981  19.675  11.187  1.00  0.93           H  
ATOM   2233  N   THR A 144     -29.010  24.031  10.813  1.00  0.92           N  
ATOM   2234  CA  THR A 144     -28.548  25.419  10.863  1.00  0.92           C  
ATOM   2235  C   THR A 144     -27.079  25.476  11.256  1.00  0.92           C  
ATOM   2236  O   THR A 144     -26.737  25.271  12.413  1.00  0.92           O  
ATOM   2237  CB  THR A 144     -29.344  26.225  11.894  1.00  0.92           C  
ATOM   2238  OG1 THR A 144     -30.736  26.220  11.543  1.00  0.92           O  
ATOM   2239  CG2 THR A 144     -28.831  27.642  11.945  1.00  0.92           C  
ATOM   2240  H   THR A 144     -29.112  23.507  11.669  1.00  0.92           H  
ATOM   2241  HA  THR A 144     -28.663  25.874   9.881  1.00  0.92           H  
ATOM   2242  HB  THR A 144     -29.225  25.775  12.881  1.00  0.92           H  
ATOM   2243  HG1 THR A 144     -31.217  26.784  12.159  1.00  0.92           H  
ATOM   2244 1HG2 THR A 144     -29.396  28.206  12.690  1.00  0.92           H  
ATOM   2245 2HG2 THR A 144     -27.774  27.636  12.225  1.00  0.92           H  
ATOM   2246 3HG2 THR A 144     -28.944  28.107  10.969  1.00  0.92           H  
ATOM   2247  N   GLY A 145     -26.215  25.757  10.296  1.00  0.91           N  
ATOM   2248  CA  GLY A 145     -24.780  25.719  10.548  1.00  0.91           C  
ATOM   2249  C   GLY A 145     -24.115  27.081  10.496  1.00  0.91           C  
ATOM   2250  O   GLY A 145     -24.750  28.120  10.690  1.00  0.91           O  
ATOM   2251  H   GLY A 145     -26.556  25.956   9.367  1.00  0.91           H  
ATOM   2252 1HA  GLY A 145     -24.586  25.257  11.516  1.00  0.91           H  
ATOM   2253 2HA  GLY A 145     -24.313  25.076   9.805  1.00  0.91           H  
ATOM   2254  N   ILE A 146     -22.825  27.039  10.211  1.00  0.90           N  
ATOM   2255  CA  ILE A 146     -21.943  28.189  10.107  1.00  0.90           C  
ATOM   2256  C   ILE A 146     -21.699  28.475   8.644  1.00  0.90           C  
ATOM   2257  O   ILE A 146     -21.326  27.560   7.914  1.00  0.90           O  
ATOM   2258  CB  ILE A 146     -20.578  27.838  10.694  1.00  0.90           C  
ATOM   2259  CG1 ILE A 146     -20.676  27.458  12.128  1.00  0.90           C  
ATOM   2260  CG2 ILE A 146     -19.590  28.989  10.496  1.00  0.90           C  
ATOM   2261  CD1 ILE A 146     -19.435  26.763  12.577  1.00  0.90           C  
ATOM   2262  H   ILE A 146     -22.418  26.113  10.090  1.00  0.90           H  
ATOM   2263  HA  ILE A 146     -22.392  29.055  10.593  1.00  0.90           H  
ATOM   2264  HB  ILE A 146     -20.208  26.988  10.178  1.00  0.90           H  
ATOM   2265 1HG1 ILE A 146     -20.808  28.358  12.727  1.00  0.90           H  
ATOM   2266 2HG1 ILE A 146     -21.531  26.802  12.286  1.00  0.90           H  
ATOM   2267 1HG2 ILE A 146     -18.613  28.710  10.888  1.00  0.90           H  
ATOM   2268 2HG2 ILE A 146     -19.497  29.216   9.438  1.00  0.90           H  
ATOM   2269 3HG2 ILE A 146     -19.956  29.863  11.018  1.00  0.90           H  
ATOM   2270 1HD1 ILE A 146     -19.513  26.513  13.621  1.00  0.90           H  
ATOM   2271 2HD1 ILE A 146     -19.298  25.852  12.005  1.00  0.90           H  
ATOM   2272 3HD1 ILE A 146     -18.591  27.415  12.415  1.00  0.90           H  
ATOM   2273  N   LYS A 147     -21.915  29.701   8.187  1.00  0.89           N  
ATOM   2274  CA  LYS A 147     -21.620  29.970   6.782  1.00  0.89           C  
ATOM   2275  C   LYS A 147     -20.322  30.756   6.660  1.00  0.89           C  
ATOM   2276  O   LYS A 147     -20.182  31.834   7.242  1.00  0.89           O  
ATOM   2277  CB  LYS A 147     -22.743  30.740   6.095  1.00  0.89           C  
ATOM   2278  CG  LYS A 147     -22.492  30.955   4.603  1.00  0.89           C  
ATOM   2279  CD  LYS A 147     -23.699  31.572   3.893  1.00  0.89           C  
ATOM   2280  CE  LYS A 147     -23.833  33.055   4.207  1.00  0.89           C  
ATOM   2281  NZ  LYS A 147     -24.923  33.695   3.413  1.00  0.89           N  
ATOM   2282  H   LYS A 147     -22.252  30.431   8.798  1.00  0.89           H  
ATOM   2283  HA  LYS A 147     -21.484  29.027   6.253  1.00  0.89           H  
ATOM   2284 1HB  LYS A 147     -23.679  30.193   6.205  1.00  0.89           H  
ATOM   2285 2HB  LYS A 147     -22.865  31.714   6.566  1.00  0.89           H  
ATOM   2286 1HG  LYS A 147     -21.624  31.604   4.467  1.00  0.89           H  
ATOM   2287 2HG  LYS A 147     -22.265  29.988   4.149  1.00  0.89           H  
ATOM   2288 1HD  LYS A 147     -23.597  31.443   2.817  1.00  0.89           H  
ATOM   2289 2HD  LYS A 147     -24.606  31.064   4.214  1.00  0.89           H  
ATOM   2290 1HE  LYS A 147     -24.050  33.178   5.267  1.00  0.89           H  
ATOM   2291 2HE  LYS A 147     -22.889  33.554   3.979  1.00  0.89           H  
ATOM   2292 1HZ  LYS A 147     -24.980  34.677   3.647  1.00  0.89           H  
ATOM   2293 2HZ  LYS A 147     -24.725  33.595   2.427  1.00  0.89           H  
ATOM   2294 3HZ  LYS A 147     -25.803  33.248   3.626  1.00  0.89           H  
ATOM   2295  N   LEU A 148     -19.375  30.199   5.920  1.00  0.89           N  
ATOM   2296  CA  LEU A 148     -18.091  30.835   5.697  1.00  0.89           C  
ATOM   2297  C   LEU A 148     -17.997  31.233   4.237  1.00  0.89           C  
ATOM   2298  O   LEU A 148     -18.431  30.502   3.350  1.00  0.89           O  
ATOM   2299  CB  LEU A 148     -16.940  29.887   6.049  1.00  0.89           C  
ATOM   2300  CG  LEU A 148     -16.914  29.348   7.467  1.00  0.89           C  
ATOM   2301  CD1 LEU A 148     -15.766  28.400   7.578  1.00  0.89           C  
ATOM   2302  CD2 LEU A 148     -16.781  30.483   8.457  1.00  0.89           C  
ATOM   2303  H   LEU A 148     -19.569  29.303   5.480  1.00  0.89           H  
ATOM   2304  HA  LEU A 148     -18.021  31.731   6.311  1.00  0.89           H  
ATOM   2305 1HB  LEU A 148     -16.994  29.032   5.385  1.00  0.89           H  
ATOM   2306 2HB  LEU A 148     -15.991  30.400   5.866  1.00  0.89           H  
ATOM   2307  HG  LEU A 148     -17.835  28.795   7.667  1.00  0.89           H  
ATOM   2308 1HD1 LEU A 148     -15.726  27.987   8.575  1.00  0.89           H  
ATOM   2309 2HD1 LEU A 148     -15.897  27.598   6.854  1.00  0.89           H  
ATOM   2310 3HD1 LEU A 148     -14.846  28.938   7.368  1.00  0.89           H  
ATOM   2311 1HD2 LEU A 148     -16.764  30.075   9.461  1.00  0.89           H  
ATOM   2312 2HD2 LEU A 148     -15.857  31.030   8.270  1.00  0.89           H  
ATOM   2313 3HD2 LEU A 148     -17.630  31.163   8.362  1.00  0.89           H  
ATOM   2314  N   THR A 149     -17.368  32.356   3.965  1.00  0.90           N  
ATOM   2315  CA  THR A 149     -17.212  32.806   2.585  1.00  0.90           C  
ATOM   2316  C   THR A 149     -15.749  32.849   2.197  1.00  0.90           C  
ATOM   2317  O   THR A 149     -15.321  33.682   1.387  1.00  0.90           O  
ATOM   2318  CB  THR A 149     -17.898  34.151   2.372  1.00  0.90           C  
ATOM   2319  OG1 THR A 149     -17.378  35.112   3.298  1.00  0.90           O  
ATOM   2320  CG2 THR A 149     -19.416  33.988   2.591  1.00  0.90           C  
ATOM   2321  H   THR A 149     -17.016  32.929   4.719  1.00  0.90           H  
ATOM   2322  HA  THR A 149     -17.694  32.090   1.923  1.00  0.90           H  
ATOM   2323  HB  THR A 149     -17.712  34.497   1.355  1.00  0.90           H  
ATOM   2324  HG1 THR A 149     -16.447  35.262   3.111  1.00  0.90           H  
ATOM   2325 1HG2 THR A 149     -19.911  34.946   2.434  1.00  0.90           H  
ATOM   2326 2HG2 THR A 149     -19.807  33.256   1.882  1.00  0.90           H  
ATOM   2327 3HG2 THR A 149     -19.611  33.645   3.606  1.00  0.90           H  
ATOM   2328  N   TYR A 150     -14.987  31.992   2.864  1.00  0.91           N  
ATOM   2329  CA  TYR A 150     -13.576  31.847   2.597  1.00  0.91           C  
ATOM   2330  C   TYR A 150     -13.100  30.479   3.088  1.00  0.91           C  
ATOM   2331  O   TYR A 150     -13.731  29.860   3.953  1.00  0.91           O  
ATOM   2332  CB  TYR A 150     -12.833  32.975   3.288  1.00  0.91           C  
ATOM   2333  CG  TYR A 150     -12.794  32.858   4.701  1.00  0.91           C  
ATOM   2334  CD1 TYR A 150     -11.669  32.398   5.251  1.00  0.91           C  
ATOM   2335  CD2 TYR A 150     -13.903  33.158   5.475  1.00  0.91           C  
ATOM   2336  CE1 TYR A 150     -11.594  32.262   6.559  1.00  0.91           C  
ATOM   2337  CE2 TYR A 150     -13.832  32.996   6.827  1.00  0.91           C  
ATOM   2338  CZ  TYR A 150     -12.663  32.551   7.360  1.00  0.91           C  
ATOM   2339  OH  TYR A 150     -12.518  32.380   8.683  1.00  0.91           O  
ATOM   2340  H   TYR A 150     -15.432  31.379   3.531  1.00  0.91           H  
ATOM   2341  HA  TYR A 150     -13.407  31.896   1.521  1.00  0.91           H  
ATOM   2342 1HB  TYR A 150     -11.809  33.043   2.906  1.00  0.91           H  
ATOM   2343 2HB  TYR A 150     -13.328  33.899   3.077  1.00  0.91           H  
ATOM   2344  HD1 TYR A 150     -10.805  32.158   4.622  1.00  0.91           H  
ATOM   2345  HD2 TYR A 150     -14.817  33.516   5.012  1.00  0.91           H  
ATOM   2346  HE1 TYR A 150     -10.663  31.912   6.999  1.00  0.91           H  
ATOM   2347  HE2 TYR A 150     -14.684  33.223   7.458  1.00  0.91           H  
ATOM   2348  HH  TYR A 150     -11.572  32.466   8.906  1.00  0.91           H  
ATOM   2349  N   GLY A 151     -11.947  30.062   2.598  1.00  0.92           N  
ATOM   2350  CA  GLY A 151     -11.285  28.832   3.033  1.00  0.92           C  
ATOM   2351  C   GLY A 151      -9.903  28.826   2.430  1.00  0.92           C  
ATOM   2352  O   GLY A 151      -9.351  29.895   2.188  1.00  0.92           O  
ATOM   2353  H   GLY A 151     -11.528  30.611   1.846  1.00  0.92           H  
ATOM   2354 1HA  GLY A 151     -11.211  28.804   4.115  1.00  0.92           H  
ATOM   2355 2HA  GLY A 151     -11.848  27.958   2.709  1.00  0.92           H  
ATOM   2356  N   TYR A 152      -9.319  27.659   2.217  1.00  0.93           N  
ATOM   2357  CA  TYR A 152      -7.977  27.628   1.658  1.00  0.93           C  
ATOM   2358  C   TYR A 152      -7.819  26.529   0.628  1.00  0.93           C  
ATOM   2359  O   TYR A 152      -8.600  25.574   0.593  1.00  0.93           O  
ATOM   2360  CB  TYR A 152      -6.921  27.457   2.764  1.00  0.93           C  
ATOM   2361  CG  TYR A 152      -6.921  26.117   3.483  1.00  0.93           C  
ATOM   2362  CD1 TYR A 152      -6.102  25.104   3.031  1.00  0.93           C  
ATOM   2363  CD2 TYR A 152      -7.706  25.914   4.593  1.00  0.93           C  
ATOM   2364  CE1 TYR A 152      -6.063  23.892   3.685  1.00  0.93           C  
ATOM   2365  CE2 TYR A 152      -7.662  24.699   5.252  1.00  0.93           C  
ATOM   2366  CZ  TYR A 152      -6.845  23.697   4.801  1.00  0.93           C  
ATOM   2367  OH  TYR A 152      -6.810  22.496   5.453  1.00  0.93           O  
ATOM   2368  H   TYR A 152      -9.804  26.807   2.474  1.00  0.93           H  
ATOM   2369  HA  TYR A 152      -7.801  28.570   1.148  1.00  0.93           H  
ATOM   2370 1HB  TYR A 152      -5.929  27.603   2.332  1.00  0.93           H  
ATOM   2371 2HB  TYR A 152      -7.059  28.240   3.509  1.00  0.93           H  
ATOM   2372  HD1 TYR A 152      -5.496  25.273   2.160  1.00  0.93           H  
ATOM   2373  HD2 TYR A 152      -8.350  26.707   4.942  1.00  0.93           H  
ATOM   2374  HE1 TYR A 152      -5.424  23.098   3.329  1.00  0.93           H  
ATOM   2375  HE2 TYR A 152      -8.269  24.529   6.128  1.00  0.93           H  
ATOM   2376  HH  TYR A 152      -7.443  22.511   6.174  1.00  0.93           H  
ATOM   2377  N   LEU A 153      -6.798  26.665  -0.211  1.00  0.94           N  
ATOM   2378  CA  LEU A 153      -6.490  25.661  -1.216  1.00  0.94           C  
ATOM   2379  C   LEU A 153      -4.995  25.395  -1.227  1.00  0.94           C  
ATOM   2380  O   LEU A 153      -4.205  26.281  -1.552  1.00  0.94           O  
ATOM   2381  CB  LEU A 153      -6.938  26.193  -2.574  1.00  0.94           C  
ATOM   2382  CG  LEU A 153      -6.722  25.325  -3.761  1.00  0.94           C  
ATOM   2383  CD1 LEU A 153      -7.502  24.065  -3.580  1.00  0.94           C  
ATOM   2384  CD2 LEU A 153      -7.185  26.074  -4.999  1.00  0.94           C  
ATOM   2385  H   LEU A 153      -6.232  27.508  -0.145  1.00  0.94           H  
ATOM   2386  HA  LEU A 153      -7.018  24.736  -0.981  1.00  0.94           H  
ATOM   2387 1HB  LEU A 153      -7.979  26.432  -2.520  1.00  0.94           H  
ATOM   2388 2HB  LEU A 153      -6.393  27.119  -2.759  1.00  0.94           H  
ATOM   2389  HG  LEU A 153      -5.668  25.067  -3.851  1.00  0.94           H  
ATOM   2390 1HD1 LEU A 153      -7.354  23.413  -4.440  1.00  0.94           H  
ATOM   2391 2HD1 LEU A 153      -7.156  23.559  -2.680  1.00  0.94           H  
ATOM   2392 3HD1 LEU A 153      -8.556  24.302  -3.482  1.00  0.94           H  
ATOM   2393 1HD2 LEU A 153      -7.041  25.446  -5.879  1.00  0.94           H  
ATOM   2394 2HD2 LEU A 153      -8.244  26.323  -4.898  1.00  0.94           H  
ATOM   2395 3HD2 LEU A 153      -6.606  26.991  -5.106  1.00  0.94           H  
ATOM   2396  N   ASN A 154      -4.590  24.195  -0.828  1.00  0.95           N  
ATOM   2397  CA  ASN A 154      -3.169  23.847  -0.749  1.00  0.95           C  
ATOM   2398  C   ASN A 154      -2.385  24.862   0.093  1.00  0.95           C  
ATOM   2399  O   ASN A 154      -1.239  25.196  -0.208  1.00  0.95           O  
ATOM   2400  CB  ASN A 154      -2.582  23.705  -2.141  1.00  0.95           C  
ATOM   2401  CG  ASN A 154      -3.177  22.532  -2.886  1.00  0.95           C  
ATOM   2402  OD1 ASN A 154      -3.185  21.409  -2.375  1.00  0.95           O  
ATOM   2403  ND2 ASN A 154      -3.684  22.773  -4.067  1.00  0.95           N  
ATOM   2404  H   ASN A 154      -5.283  23.499  -0.585  1.00  0.95           H  
ATOM   2405  HA  ASN A 154      -3.084  22.883  -0.250  1.00  0.95           H  
ATOM   2406 1HB  ASN A 154      -2.746  24.612  -2.720  1.00  0.95           H  
ATOM   2407 2HB  ASN A 154      -1.506  23.560  -2.063  1.00  0.95           H  
ATOM   2408 1HD2 ASN A 154      -4.105  22.028  -4.592  1.00  0.95           H  
ATOM   2409 2HD2 ASN A 154      -3.658  23.698  -4.444  1.00  0.95           H  
ATOM   2410  N   GLY A 155      -3.016  25.335   1.163  1.00  0.97           N  
ATOM   2411  CA  GLY A 155      -2.431  26.286   2.100  1.00  0.97           C  
ATOM   2412  C   GLY A 155      -2.669  27.760   1.785  1.00  0.97           C  
ATOM   2413  O   GLY A 155      -2.390  28.614   2.628  1.00  0.97           O  
ATOM   2414  H   GLY A 155      -3.953  25.007   1.327  1.00  0.97           H  
ATOM   2415 1HA  GLY A 155      -2.810  26.071   3.099  1.00  0.97           H  
ATOM   2416 2HA  GLY A 155      -1.356  26.122   2.130  1.00  0.97           H  
ATOM   2417  N   VAL A 156      -3.190  28.076   0.606  1.00  1.01           N  
ATOM   2418  CA  VAL A 156      -3.402  29.470   0.242  1.00  1.01           C  
ATOM   2419  C   VAL A 156      -4.831  29.909   0.538  1.00  1.01           C  
ATOM   2420  O   VAL A 156      -5.755  29.231   0.119  1.00  1.01           O  
ATOM   2421  CB  VAL A 156      -3.133  29.644  -1.256  1.00  1.01           C  
ATOM   2422  CG1 VAL A 156      -3.385  31.083  -1.666  1.00  1.01           C  
ATOM   2423  CG2 VAL A 156      -1.715  29.211  -1.549  1.00  1.01           C  
ATOM   2424  H   VAL A 156      -3.410  27.347  -0.075  1.00  1.01           H  
ATOM   2425  HA  VAL A 156      -2.680  30.071   0.778  1.00  1.01           H  
ATOM   2426  HB  VAL A 156      -3.824  29.013  -1.822  1.00  1.01           H  
ATOM   2427 1HG1 VAL A 156      -3.204  31.193  -2.734  1.00  1.01           H  
ATOM   2428 2HG1 VAL A 156      -4.416  31.345  -1.448  1.00  1.01           H  
ATOM   2429 3HG1 VAL A 156      -2.718  31.743  -1.114  1.00  1.01           H  
ATOM   2430 1HG2 VAL A 156      -1.515  29.313  -2.614  1.00  1.01           H  
ATOM   2431 2HG2 VAL A 156      -1.021  29.832  -0.986  1.00  1.01           H  
ATOM   2432 3HG2 VAL A 156      -1.589  28.162  -1.254  1.00  1.01           H  
ATOM   2433  N   PRO A 157      -5.085  30.953   1.340  1.00  1.07           N  
ATOM   2434  CA  PRO A 157      -6.427  31.451   1.588  1.00  1.07           C  
ATOM   2435  C   PRO A 157      -7.105  31.814   0.262  1.00  1.07           C  
ATOM   2436  O   PRO A 157      -6.493  32.481  -0.578  1.00  1.07           O  
ATOM   2437  CB  PRO A 157      -6.158  32.694   2.449  1.00  1.07           C  
ATOM   2438  CG  PRO A 157      -4.836  32.400   3.134  1.00  1.07           C  
ATOM   2439  CD  PRO A 157      -4.023  31.637   2.100  1.00  1.07           C  
ATOM   2440  HA  PRO A 157      -7.006  30.701   2.141  1.00  1.07           H  
ATOM   2441 1HB  PRO A 157      -6.126  33.590   1.816  1.00  1.07           H  
ATOM   2442 2HB  PRO A 157      -6.983  32.840   3.170  1.00  1.07           H  
ATOM   2443 1HG  PRO A 157      -4.356  33.340   3.449  1.00  1.07           H  
ATOM   2444 2HG  PRO A 157      -5.011  31.821   4.055  1.00  1.07           H  
ATOM   2445 1HD  PRO A 157      -3.447  32.318   1.457  1.00  1.07           H  
ATOM   2446 2HD  PRO A 157      -3.388  30.922   2.641  1.00  1.07           H  
ATOM   2447  N   VAL A 158      -8.361  31.405   0.095  1.00  1.16           N  
ATOM   2448  CA  VAL A 158      -9.139  31.688  -1.113  1.00  1.16           C  
ATOM   2449  C   VAL A 158     -10.561  32.179  -0.794  1.00  1.16           C  
ATOM   2450  O   VAL A 158     -11.270  31.578   0.018  1.00  1.16           O  
ATOM   2451  CB  VAL A 158      -9.268  30.423  -2.007  1.00  1.16           C  
ATOM   2452  CG1 VAL A 158     -10.048  30.748  -3.240  1.00  1.16           C  
ATOM   2453  CG2 VAL A 158      -7.911  29.879  -2.409  1.00  1.16           C  
ATOM   2454  H   VAL A 158      -8.775  30.859   0.836  1.00  1.16           H  
ATOM   2455  HA  VAL A 158      -8.623  32.464  -1.679  1.00  1.16           H  
ATOM   2456  HB  VAL A 158      -9.816  29.654  -1.457  1.00  1.16           H  
ATOM   2457 1HG1 VAL A 158     -10.137  29.856  -3.837  1.00  1.16           H  
ATOM   2458 2HG1 VAL A 158     -11.024  31.108  -2.978  1.00  1.16           H  
ATOM   2459 3HG1 VAL A 158      -9.528  31.513  -3.815  1.00  1.16           H  
ATOM   2460 1HG2 VAL A 158      -8.050  28.998  -3.030  1.00  1.16           H  
ATOM   2461 2HG2 VAL A 158      -7.361  30.635  -2.967  1.00  1.16           H  
ATOM   2462 3HG2 VAL A 158      -7.362  29.609  -1.539  1.00  1.16           H  
ATOM   2463  N   ASN A 159     -10.994  33.266  -1.439  1.00  1.29           N  
ATOM   2464  CA  ASN A 159     -12.378  33.745  -1.279  1.00  1.29           C  
ATOM   2465  C   ASN A 159     -13.269  33.364  -2.460  1.00  1.29           C  
ATOM   2466  O   ASN A 159     -14.484  33.187  -2.312  1.00  1.29           O  
ATOM   2467  CB  ASN A 159     -12.421  35.252  -1.101  1.00  1.29           C  
ATOM   2468  CG  ASN A 159     -11.851  35.728   0.203  1.00  1.29           C  
ATOM   2469  OD1 ASN A 159     -10.755  36.303   0.252  1.00  1.29           O  
ATOM   2470  ND2 ASN A 159     -12.604  35.524   1.258  1.00  1.29           N  
ATOM   2471  H   ASN A 159     -10.361  33.752  -2.059  1.00  1.29           H  
ATOM   2472  HA  ASN A 159     -12.810  33.282  -0.391  1.00  1.29           H  
ATOM   2473 1HB  ASN A 159     -11.877  35.727  -1.917  1.00  1.29           H  
ATOM   2474 2HB  ASN A 159     -13.456  35.587  -1.167  1.00  1.29           H  
ATOM   2475 1HD2 ASN A 159     -12.304  35.832   2.196  1.00  1.29           H  
ATOM   2476 2HD2 ASN A 159     -13.507  35.043   1.151  1.00  1.29           H  
ATOM   2477  N   THR A 160     -12.664  33.323  -3.639  1.00  1.43           N  
ATOM   2478  CA  THR A 160     -13.378  33.102  -4.886  1.00  1.43           C  
ATOM   2479  C   THR A 160     -12.441  32.633  -5.992  1.00  1.43           C  
ATOM   2480  O   THR A 160     -11.219  32.604  -5.816  1.00  1.43           O  
ATOM   2481  CB  THR A 160     -14.039  34.419  -5.339  1.00  1.43           C  
ATOM   2482  OG1 THR A 160     -14.941  34.168  -6.407  1.00  1.43           O  
ATOM   2483  CG2 THR A 160     -12.980  35.397  -5.803  1.00  1.43           C  
ATOM   2484  H   THR A 160     -11.668  33.459  -3.675  1.00  1.43           H  
ATOM   2485  HA  THR A 160     -14.141  32.336  -4.736  1.00  1.43           H  
ATOM   2486  HB  THR A 160     -14.585  34.863  -4.510  1.00  1.43           H  
ATOM   2487  HG1 THR A 160     -14.847  33.242  -6.702  1.00  1.43           H  
ATOM   2488 1HG2 THR A 160     -13.460  36.323  -6.117  1.00  1.43           H  
ATOM   2489 2HG2 THR A 160     -12.293  35.602  -4.984  1.00  1.43           H  
ATOM   2490 3HG2 THR A 160     -12.428  34.980  -6.641  1.00  1.43           H  
ATOM   2491  N   HIS A 161     -13.024  32.353  -7.155  1.00  1.55           N  
ATOM   2492  CA  HIS A 161     -12.275  32.071  -8.383  1.00  1.55           C  
ATOM   2493  C   HIS A 161     -13.026  32.662  -9.570  1.00  1.55           C  
ATOM   2494  O   HIS A 161     -14.188  32.330  -9.806  1.00  1.55           O  
ATOM   2495  CB  HIS A 161     -12.072  30.576  -8.595  1.00  1.55           C  
ATOM   2496  CG  HIS A 161     -11.234  30.206  -9.789  1.00  1.55           C  
ATOM   2497  ND1 HIS A 161      -9.853  30.277  -9.786  1.00  1.55           N  
ATOM   2498  CD2 HIS A 161     -11.584  29.753 -11.014  1.00  1.55           C  
ATOM   2499  CE1 HIS A 161      -9.394  29.886 -10.964  1.00  1.55           C  
ATOM   2500  NE2 HIS A 161     -10.422  29.562 -11.724  1.00  1.55           N  
ATOM   2501  H   HIS A 161     -14.048  32.360  -7.178  1.00  1.55           H  
ATOM   2502  HA  HIS A 161     -11.296  32.544  -8.338  1.00  1.55           H  
ATOM   2503 1HB  HIS A 161     -11.579  30.168  -7.721  1.00  1.55           H  
ATOM   2504 2HB  HIS A 161     -13.044  30.100  -8.703  1.00  1.55           H  
ATOM   2505  HD2 HIS A 161     -12.596  29.575 -11.378  1.00  1.55           H  
ATOM   2506  HE1 HIS A 161      -8.346  29.839 -11.258  1.00  1.55           H  
ATOM   2507  HE2 HIS A 161     -10.378  29.233 -12.679  1.00  1.55           H  
ATOM   2508  N   GLU A 162     -12.367  33.541 -10.318  1.00  1.60           N  
ATOM   2509  CA  GLU A 162     -13.016  34.228 -11.433  1.00  1.60           C  
ATOM   2510  C   GLU A 162     -14.343  34.844 -10.972  1.00  1.60           C  
ATOM   2511  O   GLU A 162     -14.338  35.741 -10.130  1.00  1.60           O  
ATOM   2512  CB  GLU A 162     -13.216  33.276 -12.622  1.00  1.60           C  
ATOM   2513  CG  GLU A 162     -11.918  32.755 -13.214  1.00  1.60           C  
ATOM   2514  CD  GLU A 162     -12.116  31.855 -14.416  1.00  1.60           C  
ATOM   2515  OE1 GLU A 162     -12.986  31.017 -14.382  1.00  1.60           O  
ATOM   2516  OE2 GLU A 162     -11.388  32.010 -15.368  1.00  1.60           O  
ATOM   2517  H   GLU A 162     -11.406  33.756 -10.093  1.00  1.60           H  
ATOM   2518  HA  GLU A 162     -12.369  35.042 -11.761  1.00  1.60           H  
ATOM   2519 1HB  GLU A 162     -13.809  32.413 -12.324  1.00  1.60           H  
ATOM   2520 2HB  GLU A 162     -13.756  33.792 -13.418  1.00  1.60           H  
ATOM   2521 1HG  GLU A 162     -11.312  33.607 -13.515  1.00  1.60           H  
ATOM   2522 2HG  GLU A 162     -11.372  32.224 -12.447  1.00  1.60           H  
ATOM   2523  N   ASP A 163     -15.467  34.367 -11.517  1.00  1.55           N  
ATOM   2524  CA  ASP A 163     -16.779  34.913 -11.172  1.00  1.55           C  
ATOM   2525  C   ASP A 163     -17.574  34.046 -10.181  1.00  1.55           C  
ATOM   2526  O   ASP A 163     -18.762  34.294  -9.966  1.00  1.55           O  
ATOM   2527  CB  ASP A 163     -17.616  35.095 -12.440  1.00  1.55           C  
ATOM   2528  CG  ASP A 163     -17.037  36.131 -13.405  1.00  1.55           C  
ATOM   2529  OD1 ASP A 163     -16.614  37.169 -12.959  1.00  1.55           O  
ATOM   2530  OD2 ASP A 163     -17.021  35.864 -14.583  1.00  1.55           O  
ATOM   2531  H   ASP A 163     -15.407  33.613 -12.186  1.00  1.55           H  
ATOM   2532  HA  ASP A 163     -16.629  35.891 -10.714  1.00  1.55           H  
ATOM   2533 1HB  ASP A 163     -17.693  34.140 -12.958  1.00  1.55           H  
ATOM   2534 2HB  ASP A 163     -18.626  35.400 -12.167  1.00  1.55           H  
ATOM   2535  N   LYS A 164     -16.944  33.011  -9.619  1.00  1.41           N  
ATOM   2536  CA  LYS A 164     -17.611  32.113  -8.671  1.00  1.41           C  
ATOM   2537  C   LYS A 164     -17.154  32.269  -7.205  1.00  1.41           C  
ATOM   2538  O   LYS A 164     -15.996  31.971  -6.890  1.00  1.41           O  
ATOM   2539  CB  LYS A 164     -17.387  30.661  -9.085  1.00  1.41           C  
ATOM   2540  CG  LYS A 164     -18.075  29.655  -8.175  1.00  1.41           C  
ATOM   2541  CD  LYS A 164     -17.867  28.226  -8.655  1.00  1.41           C  
ATOM   2542  CE  LYS A 164     -18.509  27.229  -7.701  1.00  1.41           C  
ATOM   2543  NZ  LYS A 164     -18.331  25.821  -8.166  1.00  1.41           N  
ATOM   2544  H   LYS A 164     -15.961  32.851  -9.834  1.00  1.41           H  
ATOM   2545  HA  LYS A 164     -18.677  32.290  -8.746  1.00  1.41           H  
ATOM   2546 1HB  LYS A 164     -17.756  30.509 -10.099  1.00  1.41           H  
ATOM   2547 2HB  LYS A 164     -16.315  30.446  -9.086  1.00  1.41           H  
ATOM   2548 1HG  LYS A 164     -17.674  29.756  -7.163  1.00  1.41           H  
ATOM   2549 2HG  LYS A 164     -19.141  29.873  -8.138  1.00  1.41           H  
ATOM   2550 1HD  LYS A 164     -18.315  28.108  -9.642  1.00  1.41           H  
ATOM   2551 2HD  LYS A 164     -16.804  28.014  -8.734  1.00  1.41           H  
ATOM   2552 1HE  LYS A 164     -18.055  27.338  -6.716  1.00  1.41           H  
ATOM   2553 2HE  LYS A 164     -19.575  27.444  -7.624  1.00  1.41           H  
ATOM   2554 1HZ  LYS A 164     -18.769  25.190  -7.509  1.00  1.41           H  
ATOM   2555 2HZ  LYS A 164     -18.759  25.708  -9.075  1.00  1.41           H  
ATOM   2556 3HZ  LYS A 164     -17.346  25.608  -8.230  1.00  1.41           H  
ATOM   2557  N   PRO A 165     -17.988  32.808  -6.292  1.00  1.22           N  
ATOM   2558  CA  PRO A 165     -17.705  32.929  -4.866  1.00  1.22           C  
ATOM   2559  C   PRO A 165     -17.529  31.546  -4.261  1.00  1.22           C  
ATOM   2560  O   PRO A 165     -18.252  30.624  -4.648  1.00  1.22           O  
ATOM   2561  CB  PRO A 165     -18.977  33.594  -4.318  1.00  1.22           C  
ATOM   2562  CG  PRO A 165     -19.584  34.305  -5.507  1.00  1.22           C  
ATOM   2563  CD  PRO A 165     -19.262  33.424  -6.698  1.00  1.22           C  
ATOM   2564  HA  PRO A 165     -16.819  33.552  -4.701  1.00  1.22           H  
ATOM   2565 1HB  PRO A 165     -19.639  32.830  -3.881  1.00  1.22           H  
ATOM   2566 2HB  PRO A 165     -18.708  34.282  -3.503  1.00  1.22           H  
ATOM   2567 1HG  PRO A 165     -20.667  34.437  -5.360  1.00  1.22           H  
ATOM   2568 2HG  PRO A 165     -19.153  35.312  -5.606  1.00  1.22           H  
ATOM   2569 1HD  PRO A 165     -20.039  32.661  -6.854  1.00  1.22           H  
ATOM   2570 2HD  PRO A 165     -19.130  34.080  -7.562  1.00  1.22           H  
ATOM   2571  N   PHE A 166     -16.642  31.402  -3.279  1.00  1.03           N  
ATOM   2572  CA  PHE A 166     -16.510  30.118  -2.590  1.00  1.03           C  
ATOM   2573  C   PHE A 166     -17.145  30.141  -1.203  1.00  1.03           C  
ATOM   2574  O   PHE A 166     -16.627  30.769  -0.281  1.00  1.03           O  
ATOM   2575  CB  PHE A 166     -15.046  29.710  -2.498  1.00  1.03           C  
ATOM   2576  CG  PHE A 166     -14.453  29.344  -3.824  1.00  1.03           C  
ATOM   2577  CD1 PHE A 166     -15.257  29.055  -4.914  1.00  1.03           C  
ATOM   2578  CD2 PHE A 166     -13.110  29.279  -3.983  1.00  1.03           C  
ATOM   2579  CE1 PHE A 166     -14.719  28.702  -6.109  1.00  1.03           C  
ATOM   2580  CE2 PHE A 166     -12.562  28.923  -5.197  1.00  1.03           C  
ATOM   2581  CZ  PHE A 166     -13.380  28.628  -6.248  1.00  1.03           C  
ATOM   2582  H   PHE A 166     -16.034  32.172  -2.996  1.00  1.03           H  
ATOM   2583  HA  PHE A 166     -17.028  29.359  -3.176  1.00  1.03           H  
ATOM   2584 1HB  PHE A 166     -14.463  30.528  -2.074  1.00  1.03           H  
ATOM   2585 2HB  PHE A 166     -14.947  28.855  -1.831  1.00  1.03           H  
ATOM   2586  HD1 PHE A 166     -16.334  29.096  -4.810  1.00  1.03           H  
ATOM   2587  HD2 PHE A 166     -12.483  29.494  -3.134  1.00  1.03           H  
ATOM   2588  HE1 PHE A 166     -15.362  28.473  -6.947  1.00  1.03           H  
ATOM   2589  HE2 PHE A 166     -11.486  28.860  -5.324  1.00  1.03           H  
ATOM   2590  HZ  PHE A 166     -12.954  28.331  -7.199  1.00  1.03           H  
ATOM   2591  N   THR A 167     -18.267  29.442  -1.063  1.00  0.87           N  
ATOM   2592  CA  THR A 167     -18.993  29.421   0.202  1.00  0.87           C  
ATOM   2593  C   THR A 167     -19.061  28.023   0.795  1.00  0.87           C  
ATOM   2594  O   THR A 167     -19.375  27.051   0.114  1.00  0.87           O  
ATOM   2595  CB  THR A 167     -20.428  29.967   0.042  1.00  0.87           C  
ATOM   2596  OG1 THR A 167     -20.375  31.327  -0.408  1.00  0.87           O  
ATOM   2597  CG2 THR A 167     -21.187  29.908   1.378  1.00  0.87           C  
ATOM   2598  H   THR A 167     -18.635  28.941  -1.859  1.00  0.87           H  
ATOM   2599  HA  THR A 167     -18.469  30.053   0.912  1.00  0.87           H  
ATOM   2600  HB  THR A 167     -20.962  29.368  -0.694  1.00  0.87           H  
ATOM   2601  HG1 THR A 167     -19.751  31.814   0.138  1.00  0.87           H  
ATOM   2602 1HG2 THR A 167     -22.189  30.295   1.236  1.00  0.87           H  
ATOM   2603 2HG2 THR A 167     -21.250  28.882   1.731  1.00  0.87           H  
ATOM   2604 3HG2 THR A 167     -20.665  30.510   2.116  1.00  0.87           H  
ATOM   2605  N   TRP A 168     -18.754  27.943   2.079  1.00  0.76           N  
ATOM   2606  CA  TRP A 168     -18.801  26.694   2.818  1.00  0.76           C  
ATOM   2607  C   TRP A 168     -19.787  26.734   3.941  1.00  0.76           C  
ATOM   2608  O   TRP A 168     -19.988  27.763   4.592  1.00  0.76           O  
ATOM   2609  CB  TRP A 168     -17.445  26.314   3.404  1.00  0.76           C  
ATOM   2610  CG  TRP A 168     -16.500  25.845   2.431  1.00  0.76           C  
ATOM   2611  CD1 TRP A 168     -15.657  26.549   1.635  1.00  0.76           C  
ATOM   2612  CD2 TRP A 168     -16.291  24.468   2.133  1.00  0.76           C  
ATOM   2613  NE1 TRP A 168     -14.953  25.691   0.849  1.00  0.76           N  
ATOM   2614  CE2 TRP A 168     -15.344  24.405   1.148  1.00  0.76           C  
ATOM   2615  CE3 TRP A 168     -16.841  23.296   2.624  1.00  0.76           C  
ATOM   2616  CZ2 TRP A 168     -14.947  23.215   0.622  1.00  0.76           C  
ATOM   2617  CZ3 TRP A 168     -16.424  22.091   2.099  1.00  0.76           C  
ATOM   2618  CH2 TRP A 168     -15.507  22.058   1.124  1.00  0.76           C  
ATOM   2619  H   TRP A 168     -18.513  28.802   2.566  1.00  0.76           H  
ATOM   2620  HA  TRP A 168     -19.111  25.902   2.135  1.00  0.76           H  
ATOM   2621 1HB  TRP A 168     -17.015  27.175   3.908  1.00  0.76           H  
ATOM   2622 2HB  TRP A 168     -17.586  25.534   4.156  1.00  0.76           H  
ATOM   2623  HD1 TRP A 168     -15.567  27.635   1.620  1.00  0.76           H  
ATOM   2624  HE1 TRP A 168     -14.269  25.956   0.160  1.00  0.76           H  
ATOM   2625  HE3 TRP A 168     -17.591  23.338   3.411  1.00  0.76           H  
ATOM   2626  HZ2 TRP A 168     -14.235  23.156  -0.157  1.00  0.76           H  
ATOM   2627  HZ3 TRP A 168     -16.856  21.169   2.482  1.00  0.76           H  
ATOM   2628  HH2 TRP A 168     -15.200  21.094   0.718  1.00  0.76           H  
ATOM   2629  N   TYR A 169     -20.351  25.585   4.228  1.00  0.69           N  
ATOM   2630  CA  TYR A 169     -21.232  25.488   5.349  1.00  0.69           C  
ATOM   2631  C   TYR A 169     -20.647  24.455   6.290  1.00  0.69           C  
ATOM   2632  O   TYR A 169     -20.164  23.402   5.850  1.00  0.69           O  
ATOM   2633  CB  TYR A 169     -22.612  25.066   4.864  1.00  0.69           C  
ATOM   2634  CG  TYR A 169     -23.175  26.013   3.834  1.00  0.69           C  
ATOM   2635  CD1 TYR A 169     -22.874  25.798   2.493  1.00  0.69           C  
ATOM   2636  CD2 TYR A 169     -23.959  27.084   4.204  1.00  0.69           C  
ATOM   2637  CE1 TYR A 169     -23.358  26.644   1.528  1.00  0.69           C  
ATOM   2638  CE2 TYR A 169     -24.451  27.938   3.234  1.00  0.69           C  
ATOM   2639  CZ  TYR A 169     -24.151  27.721   1.900  1.00  0.69           C  
ATOM   2640  OH  TYR A 169     -24.646  28.570   0.932  1.00  0.69           O  
ATOM   2641  H   TYR A 169     -20.184  24.779   3.637  1.00  0.69           H  
ATOM   2642  HA  TYR A 169     -21.292  26.439   5.857  1.00  0.69           H  
ATOM   2643 1HB  TYR A 169     -22.561  24.069   4.421  1.00  0.69           H  
ATOM   2644 2HB  TYR A 169     -23.300  25.028   5.705  1.00  0.69           H  
ATOM   2645  HD1 TYR A 169     -22.251  24.950   2.204  1.00  0.69           H  
ATOM   2646  HD2 TYR A 169     -24.190  27.254   5.255  1.00  0.69           H  
ATOM   2647  HE1 TYR A 169     -23.115  26.465   0.479  1.00  0.69           H  
ATOM   2648  HE2 TYR A 169     -25.073  28.782   3.521  1.00  0.69           H  
ATOM   2649  HH  TYR A 169     -24.182  28.412   0.104  1.00  0.69           H  
ATOM   2650  N   ILE A 170     -20.674  24.760   7.581  1.00  0.65           N  
ATOM   2651  CA  ILE A 170     -20.180  23.810   8.561  1.00  0.65           C  
ATOM   2652  C   ILE A 170     -21.250  23.452   9.573  1.00  0.65           C  
ATOM   2653  O   ILE A 170     -21.923  24.320  10.142  1.00  0.65           O  
ATOM   2654  CB  ILE A 170     -18.921  24.294   9.301  1.00  0.65           C  
ATOM   2655  CG1 ILE A 170     -17.766  24.557   8.366  1.00  0.65           C  
ATOM   2656  CG2 ILE A 170     -18.503  23.253  10.289  1.00  0.65           C  
ATOM   2657  CD1 ILE A 170     -16.621  25.214   9.092  1.00  0.65           C  
ATOM   2658  H   ILE A 170     -21.032  25.673   7.863  1.00  0.65           H  
ATOM   2659  HA  ILE A 170     -19.908  22.901   8.041  1.00  0.65           H  
ATOM   2660  HB  ILE A 170     -19.120  25.195   9.810  1.00  0.65           H  
ATOM   2661 1HG1 ILE A 170     -17.426  23.616   7.929  1.00  0.65           H  
ATOM   2662 2HG1 ILE A 170     -18.087  25.220   7.562  1.00  0.65           H  
ATOM   2663 1HG2 ILE A 170     -17.639  23.593  10.783  1.00  0.65           H  
ATOM   2664 2HG2 ILE A 170     -19.287  23.073  11.020  1.00  0.65           H  
ATOM   2665 3HG2 ILE A 170     -18.280  22.325   9.760  1.00  0.65           H  
ATOM   2666 1HD1 ILE A 170     -15.814  25.395   8.411  1.00  0.65           H  
ATOM   2667 2HD1 ILE A 170     -16.964  26.159   9.516  1.00  0.65           H  
ATOM   2668 3HD1 ILE A 170     -16.274  24.562   9.890  1.00  0.65           H  
ATOM   2669  N   TYR A 171     -21.421  22.157   9.780  1.00  0.63           N  
ATOM   2670  CA  TYR A 171     -22.411  21.674  10.717  1.00  0.63           C  
ATOM   2671  C   TYR A 171     -21.719  20.891  11.819  1.00  0.63           C  
ATOM   2672  O   TYR A 171     -20.745  20.192  11.558  1.00  0.63           O  
ATOM   2673  CB  TYR A 171     -23.391  20.808   9.952  1.00  0.63           C  
ATOM   2674  CG  TYR A 171     -24.054  21.557   8.874  1.00  0.63           C  
ATOM   2675  CD1 TYR A 171     -23.515  21.544   7.596  1.00  0.63           C  
ATOM   2676  CD2 TYR A 171     -25.161  22.290   9.145  1.00  0.63           C  
ATOM   2677  CE1 TYR A 171     -24.128  22.266   6.604  1.00  0.63           C  
ATOM   2678  CE2 TYR A 171     -25.766  23.006   8.162  1.00  0.63           C  
ATOM   2679  CZ  TYR A 171     -25.268  22.999   6.911  1.00  0.63           C  
ATOM   2680  OH  TYR A 171     -25.900  23.706   5.953  1.00  0.63           O  
ATOM   2681  H   TYR A 171     -20.844  21.501   9.254  1.00  0.63           H  
ATOM   2682  HA  TYR A 171     -22.933  22.517  11.172  1.00  0.63           H  
ATOM   2683 1HB  TYR A 171     -22.863  19.992   9.505  1.00  0.63           H  
ATOM   2684 2HB  TYR A 171     -24.127  20.387  10.579  1.00  0.63           H  
ATOM   2685  HD1 TYR A 171     -22.613  20.962   7.383  1.00  0.63           H  
ATOM   2686  HD2 TYR A 171     -25.562  22.303  10.142  1.00  0.63           H  
ATOM   2687  HE1 TYR A 171     -23.721  22.259   5.591  1.00  0.63           H  
ATOM   2688  HE2 TYR A 171     -26.657  23.587   8.382  1.00  0.63           H  
ATOM   2689  HH  TYR A 171     -26.733  24.059   6.313  1.00  0.63           H  
ATOM   2690  N   THR A 172     -22.228  20.982  13.041  1.00  0.63           N  
ATOM   2691  CA  THR A 172     -21.633  20.240  14.150  1.00  0.63           C  
ATOM   2692  C   THR A 172     -22.651  19.496  14.999  1.00  0.63           C  
ATOM   2693  O   THR A 172     -23.700  20.044  15.326  1.00  0.63           O  
ATOM   2694  CB  THR A 172     -20.853  21.179  15.079  1.00  0.63           C  
ATOM   2695  OG1 THR A 172     -19.831  21.855  14.352  1.00  0.63           O  
ATOM   2696  CG2 THR A 172     -20.226  20.422  16.234  1.00  0.63           C  
ATOM   2697  H   THR A 172     -23.027  21.579  13.215  1.00  0.63           H  
ATOM   2698  HA  THR A 172     -20.946  19.506  13.741  1.00  0.63           H  
ATOM   2699  HB  THR A 172     -21.536  21.906  15.495  1.00  0.63           H  
ATOM   2700  HG1 THR A 172     -19.432  22.489  14.969  1.00  0.63           H  
ATOM   2701 1HG2 THR A 172     -19.693  21.109  16.879  1.00  0.63           H  
ATOM   2702 2HG2 THR A 172     -20.999  19.946  16.809  1.00  0.63           H  
ATOM   2703 3HG2 THR A 172     -19.537  19.673  15.853  1.00  0.63           H  
ATOM   2704  N   ARG A 173     -22.315  18.267  15.369  1.00  0.64           N  
ATOM   2705  CA  ARG A 173     -23.100  17.477  16.301  1.00  0.64           C  
ATOM   2706  C   ARG A 173     -22.253  17.087  17.502  1.00  0.64           C  
ATOM   2707  O   ARG A 173     -21.106  16.667  17.342  1.00  0.64           O  
ATOM   2708  CB  ARG A 173     -23.629  16.218  15.638  1.00  0.64           C  
ATOM   2709  CG  ARG A 173     -24.677  16.451  14.584  1.00  0.64           C  
ATOM   2710  CD  ARG A 173     -25.083  15.202  13.936  1.00  0.64           C  
ATOM   2711  NE  ARG A 173     -26.040  15.430  12.864  1.00  0.64           N  
ATOM   2712  CZ  ARG A 173     -27.369  15.517  13.024  1.00  0.64           C  
ATOM   2713  NH1 ARG A 173     -27.891  15.417  14.223  1.00  0.64           N  
ATOM   2714  NH2 ARG A 173     -28.153  15.692  11.976  1.00  0.64           N  
ATOM   2715  H   ARG A 173     -21.444  17.886  15.016  1.00  0.64           H  
ATOM   2716  HA  ARG A 173     -23.932  18.078  16.644  1.00  0.64           H  
ATOM   2717 1HB  ARG A 173     -22.803  15.678  15.169  1.00  0.64           H  
ATOM   2718 2HB  ARG A 173     -24.058  15.562  16.401  1.00  0.64           H  
ATOM   2719 1HG  ARG A 173     -25.559  16.864  15.058  1.00  0.64           H  
ATOM   2720 2HG  ARG A 173     -24.316  17.141  13.850  1.00  0.64           H  
ATOM   2721 1HD  ARG A 173     -24.201  14.720  13.506  1.00  0.64           H  
ATOM   2722 2HD  ARG A 173     -25.536  14.532  14.667  1.00  0.64           H  
ATOM   2723  HE  ARG A 173     -25.673  15.505  11.926  1.00  0.64           H  
ATOM   2724 1HH1 ARG A 173     -27.287  15.265  15.021  1.00  0.64           H  
ATOM   2725 2HH1 ARG A 173     -28.891  15.469  14.346  1.00  0.64           H  
ATOM   2726 1HH2 ARG A 173     -27.757  15.738  11.047  1.00  0.64           H  
ATOM   2727 2HH2 ARG A 173     -29.154  15.753  12.100  1.00  0.64           H  
ATOM   2728  N   LYS A 174     -22.800  17.249  18.703  1.00  0.66           N  
ATOM   2729  CA  LYS A 174     -22.089  16.865  19.921  1.00  0.66           C  
ATOM   2730  C   LYS A 174     -23.021  16.138  20.867  1.00  0.66           C  
ATOM   2731  O   LYS A 174     -24.180  16.520  21.030  1.00  0.66           O  
ATOM   2732  CB  LYS A 174     -21.449  18.073  20.624  1.00  0.66           C  
ATOM   2733  CG  LYS A 174     -20.357  18.810  19.828  1.00  0.66           C  
ATOM   2734  CD  LYS A 174     -19.069  17.973  19.726  1.00  0.66           C  
ATOM   2735  CE  LYS A 174     -18.007  18.658  18.863  1.00  0.66           C  
ATOM   2736  NZ  LYS A 174     -17.598  19.978  19.406  1.00  0.66           N  
ATOM   2737  H   LYS A 174     -23.752  17.599  18.757  1.00  0.66           H  
ATOM   2738  HA  LYS A 174     -21.301  16.174  19.645  1.00  0.66           H  
ATOM   2739 1HB  LYS A 174     -22.225  18.798  20.870  1.00  0.66           H  
ATOM   2740 2HB  LYS A 174     -21.004  17.740  21.563  1.00  0.66           H  
ATOM   2741 1HG  LYS A 174     -20.715  19.026  18.842  1.00  0.66           H  
ATOM   2742 2HG  LYS A 174     -20.131  19.760  20.316  1.00  0.66           H  
ATOM   2743 1HD  LYS A 174     -18.666  17.796  20.723  1.00  0.66           H  
ATOM   2744 2HD  LYS A 174     -19.308  17.007  19.276  1.00  0.66           H  
ATOM   2745 1HE  LYS A 174     -17.132  18.020  18.811  1.00  0.66           H  
ATOM   2746 2HE  LYS A 174     -18.400  18.792  17.860  1.00  0.66           H  
ATOM   2747 1HZ  LYS A 174     -16.884  20.391  18.779  1.00  0.66           H  
ATOM   2748 2HZ  LYS A 174     -18.406  20.592  19.447  1.00  0.66           H  
ATOM   2749 3HZ  LYS A 174     -17.214  19.870  20.327  1.00  0.66           H  
ATOM   2750  N   ASN A 175     -22.514  15.083  21.487  1.00  0.68           N  
ATOM   2751  CA  ASN A 175     -23.278  14.260  22.417  1.00  0.68           C  
ATOM   2752  C   ASN A 175     -24.589  13.784  21.776  1.00  0.68           C  
ATOM   2753  O   ASN A 175     -25.625  13.709  22.442  1.00  0.68           O  
ATOM   2754  CB  ASN A 175     -23.558  15.016  23.704  1.00  0.68           C  
ATOM   2755  CG  ASN A 175     -22.301  15.366  24.460  1.00  0.68           C  
ATOM   2756  OD1 ASN A 175     -21.357  14.571  24.534  1.00  0.68           O  
ATOM   2757  ND2 ASN A 175     -22.273  16.549  25.026  1.00  0.68           N  
ATOM   2758  H   ASN A 175     -21.542  14.850  21.301  1.00  0.68           H  
ATOM   2759  HA  ASN A 175     -22.692  13.371  22.651  1.00  0.68           H  
ATOM   2760 1HB  ASN A 175     -24.110  15.931  23.492  1.00  0.68           H  
ATOM   2761 2HB  ASN A 175     -24.189  14.403  24.347  1.00  0.68           H  
ATOM   2762 1HD2 ASN A 175     -21.466  16.838  25.543  1.00  0.68           H  
ATOM   2763 2HD2 ASN A 175     -23.059  17.161  24.941  1.00  0.68           H  
ATOM   2764  N   GLY A 176     -24.543  13.472  20.478  1.00  0.71           N  
ATOM   2765  CA  GLY A 176     -25.697  12.983  19.740  1.00  0.71           C  
ATOM   2766  C   GLY A 176     -26.675  14.071  19.263  1.00  0.71           C  
ATOM   2767  O   GLY A 176     -27.669  13.748  18.605  1.00  0.71           O  
ATOM   2768  H   GLY A 176     -23.661  13.553  19.973  1.00  0.71           H  
ATOM   2769 1HA  GLY A 176     -25.341  12.422  18.876  1.00  0.71           H  
ATOM   2770 2HA  GLY A 176     -26.232  12.269  20.364  1.00  0.71           H  
ATOM   2771  N   LYS A 177     -26.410  15.350  19.559  1.00  0.76           N  
ATOM   2772  CA  LYS A 177     -27.338  16.419  19.181  1.00  0.76           C  
ATOM   2773  C   LYS A 177     -26.716  17.484  18.287  1.00  0.76           C  
ATOM   2774  O   LYS A 177     -25.528  17.784  18.371  1.00  0.76           O  
ATOM   2775  CB  LYS A 177     -27.892  17.085  20.436  1.00  0.76           C  
ATOM   2776  CG  LYS A 177     -28.738  16.161  21.307  1.00  0.76           C  
ATOM   2777  CD  LYS A 177     -29.320  16.897  22.504  1.00  0.76           C  
ATOM   2778  CE  LYS A 177     -30.154  15.963  23.371  1.00  0.76           C  
ATOM   2779  NZ  LYS A 177     -30.739  16.668  24.545  1.00  0.76           N  
ATOM   2780  H   LYS A 177     -25.581  15.592  20.100  1.00  0.76           H  
ATOM   2781  HA  LYS A 177     -28.167  15.976  18.631  1.00  0.76           H  
ATOM   2782 1HB  LYS A 177     -27.057  17.443  21.045  1.00  0.76           H  
ATOM   2783 2HB  LYS A 177     -28.493  17.952  20.157  1.00  0.76           H  
ATOM   2784 1HG  LYS A 177     -29.546  15.735  20.712  1.00  0.76           H  
ATOM   2785 2HG  LYS A 177     -28.111  15.344  21.673  1.00  0.76           H  
ATOM   2786 1HD  LYS A 177     -28.506  17.308  23.103  1.00  0.76           H  
ATOM   2787 2HD  LYS A 177     -29.948  17.720  22.159  1.00  0.76           H  
ATOM   2788 1HE  LYS A 177     -30.961  15.546  22.770  1.00  0.76           H  
ATOM   2789 2HE  LYS A 177     -29.521  15.149  23.726  1.00  0.76           H  
ATOM   2790 1HZ  LYS A 177     -31.283  16.015  25.093  1.00  0.76           H  
ATOM   2791 2HZ  LYS A 177     -29.997  17.049  25.115  1.00  0.76           H  
ATOM   2792 3HZ  LYS A 177     -31.337  17.417  24.225  1.00  0.76           H  
ATOM   2793  N   PHE A 178     -27.528  18.085  17.430  1.00  0.82           N  
ATOM   2794  CA  PHE A 178     -27.026  19.156  16.575  1.00  0.82           C  
ATOM   2795  C   PHE A 178     -26.771  20.452  17.352  1.00  0.82           C  
ATOM   2796  O   PHE A 178     -27.607  20.872  18.157  1.00  0.82           O  
ATOM   2797  CB  PHE A 178     -27.965  19.393  15.402  1.00  0.82           C  
ATOM   2798  CG  PHE A 178     -27.437  20.399  14.520  1.00  0.82           C  
ATOM   2799  CD1 PHE A 178     -26.347  20.108  13.750  1.00  0.82           C  
ATOM   2800  CD2 PHE A 178     -27.996  21.649  14.453  1.00  0.82           C  
ATOM   2801  CE1 PHE A 178     -25.816  21.041  12.948  1.00  0.82           C  
ATOM   2802  CE2 PHE A 178     -27.463  22.585  13.638  1.00  0.82           C  
ATOM   2803  CZ  PHE A 178     -26.356  22.276  12.881  1.00  0.82           C  
ATOM   2804  H   PHE A 178     -28.500  17.813  17.379  1.00  0.82           H  
ATOM   2805  HA  PHE A 178     -26.071  18.845  16.160  1.00  0.82           H  
ATOM   2806 1HB  PHE A 178     -28.101  18.475  14.837  1.00  0.82           H  
ATOM   2807 2HB  PHE A 178     -28.939  19.722  15.762  1.00  0.82           H  
ATOM   2808  HD1 PHE A 178     -25.898  19.122  13.809  1.00  0.82           H  
ATOM   2809  HD2 PHE A 178     -28.863  21.887  15.069  1.00  0.82           H  
ATOM   2810  HE1 PHE A 178     -24.965  20.802  12.386  1.00  0.82           H  
ATOM   2811  HE2 PHE A 178     -27.901  23.577  13.602  1.00  0.82           H  
ATOM   2812  HZ  PHE A 178     -25.911  23.018  12.239  1.00  0.82           H  
ATOM   2813  N   GLU A 179     -25.603  21.062  17.123  1.00  0.90           N  
ATOM   2814  CA  GLU A 179     -25.209  22.315  17.765  1.00  0.90           C  
ATOM   2815  C   GLU A 179     -25.378  23.543  16.862  1.00  0.90           C  
ATOM   2816  O   GLU A 179     -24.736  23.670  15.819  1.00  0.90           O  
ATOM   2817  CB  GLU A 179     -23.748  22.225  18.240  1.00  0.90           C  
ATOM   2818  CG  GLU A 179     -23.208  23.484  18.958  1.00  0.90           C  
ATOM   2819  CD  GLU A 179     -21.762  23.337  19.447  1.00  0.90           C  
ATOM   2820  OE1 GLU A 179     -21.182  22.296  19.232  1.00  0.90           O  
ATOM   2821  OE2 GLU A 179     -21.252  24.265  20.032  1.00  0.90           O  
ATOM   2822  H   GLU A 179     -24.964  20.642  16.456  1.00  0.90           H  
ATOM   2823  HA  GLU A 179     -25.843  22.458  18.640  1.00  0.90           H  
ATOM   2824 1HB  GLU A 179     -23.637  21.374  18.915  1.00  0.90           H  
ATOM   2825 2HB  GLU A 179     -23.107  22.037  17.381  1.00  0.90           H  
ATOM   2826 1HG  GLU A 179     -23.256  24.327  18.262  1.00  0.90           H  
ATOM   2827 2HG  GLU A 179     -23.855  23.713  19.802  1.00  0.90           H  
ATOM   2828  N   ASP A 180     -26.239  24.457  17.301  1.00  0.99           N  
ATOM   2829  CA  ASP A 180     -26.542  25.710  16.603  1.00  0.99           C  
ATOM   2830  C   ASP A 180     -25.576  26.788  17.124  1.00  0.99           C  
ATOM   2831  O   ASP A 180     -25.676  27.195  18.281  1.00  0.99           O  
ATOM   2832  CB  ASP A 180     -28.012  26.094  16.860  1.00  0.99           C  
ATOM   2833  CG  ASP A 180     -28.552  27.340  16.093  1.00  0.99           C  
ATOM   2834  OD1 ASP A 180     -27.812  27.996  15.417  1.00  0.99           O  
ATOM   2835  OD2 ASP A 180     -29.734  27.594  16.211  1.00  0.99           O  
ATOM   2836  H   ASP A 180     -26.720  24.266  18.168  1.00  0.99           H  
ATOM   2837  HA  ASP A 180     -26.381  25.575  15.530  1.00  0.99           H  
ATOM   2838 1HB  ASP A 180     -28.645  25.243  16.603  1.00  0.99           H  
ATOM   2839 2HB  ASP A 180     -28.145  26.277  17.926  1.00  0.99           H  
ATOM   2840  N   TYR A 181     -24.600  27.195  16.317  1.00  1.06           N  
ATOM   2841  CA  TYR A 181     -23.573  28.114  16.809  1.00  1.06           C  
ATOM   2842  C   TYR A 181     -24.047  29.556  17.014  1.00  1.06           C  
ATOM   2843  O   TYR A 181     -24.836  30.056  16.219  1.00  1.06           O  
ATOM   2844  CB  TYR A 181     -22.384  28.131  15.857  1.00  1.06           C  
ATOM   2845  CG  TYR A 181     -21.590  26.941  16.003  1.00  1.06           C  
ATOM   2846  CD1 TYR A 181     -21.817  25.870  15.194  1.00  1.06           C  
ATOM   2847  CD2 TYR A 181     -20.617  26.908  16.978  1.00  1.06           C  
ATOM   2848  CE1 TYR A 181     -21.080  24.754  15.354  1.00  1.06           C  
ATOM   2849  CE2 TYR A 181     -19.877  25.788  17.149  1.00  1.06           C  
ATOM   2850  CZ  TYR A 181     -20.103  24.709  16.350  1.00  1.06           C  
ATOM   2851  OH  TYR A 181     -19.363  23.585  16.536  1.00  1.06           O  
ATOM   2852  H   TYR A 181     -24.570  26.848  15.368  1.00  1.06           H  
ATOM   2853  HA  TYR A 181     -23.220  27.686  17.731  1.00  1.06           H  
ATOM   2854 1HB  TYR A 181     -22.732  28.193  14.823  1.00  1.06           H  
ATOM   2855 2HB  TYR A 181     -21.754  29.002  16.056  1.00  1.06           H  
ATOM   2856  HD1 TYR A 181     -22.591  25.910  14.423  1.00  1.06           H  
ATOM   2857  HD2 TYR A 181     -20.451  27.776  17.615  1.00  1.06           H  
ATOM   2858  HE1 TYR A 181     -21.268  23.914  14.707  1.00  1.06           H  
ATOM   2859  HE2 TYR A 181     -19.111  25.745  17.924  1.00  1.06           H  
ATOM   2860  HH  TYR A 181     -18.904  23.651  17.383  1.00  1.06           H  
ATOM   2861  N   PRO A 182     -23.567  30.244  18.071  1.00  1.10           N  
ATOM   2862  CA  PRO A 182     -23.737  31.662  18.328  1.00  1.10           C  
ATOM   2863  C   PRO A 182     -23.139  32.501  17.216  1.00  1.10           C  
ATOM   2864  O   PRO A 182     -22.198  32.076  16.544  1.00  1.10           O  
ATOM   2865  CB  PRO A 182     -22.954  31.881  19.629  1.00  1.10           C  
ATOM   2866  CG  PRO A 182     -22.940  30.543  20.304  1.00  1.10           C  
ATOM   2867  CD  PRO A 182     -22.883  29.531  19.183  1.00  1.10           C  
ATOM   2868  HA  PRO A 182     -24.805  31.885  18.456  1.00  1.10           H  
ATOM   2869 1HB  PRO A 182     -21.949  32.264  19.394  1.00  1.10           H  
ATOM   2870 2HB  PRO A 182     -23.448  32.654  20.233  1.00  1.10           H  
ATOM   2871 1HG  PRO A 182     -22.085  30.477  20.989  1.00  1.10           H  
ATOM   2872 2HG  PRO A 182     -23.843  30.427  20.920  1.00  1.10           H  
ATOM   2873 1HD  PRO A 182     -21.848  29.279  18.918  1.00  1.10           H  
ATOM   2874 2HD  PRO A 182     -23.469  28.665  19.536  1.00  1.10           H  
ATOM   2875  N   ASP A 183     -23.694  33.690  17.019  1.00  1.08           N  
ATOM   2876  CA  ASP A 183     -23.147  34.621  16.045  1.00  1.08           C  
ATOM   2877  C   ASP A 183     -21.721  34.965  16.443  1.00  1.08           C  
ATOM   2878  O   ASP A 183     -21.413  35.053  17.634  1.00  1.08           O  
ATOM   2879  CB  ASP A 183     -23.965  35.912  15.981  1.00  1.08           C  
ATOM   2880  CG  ASP A 183     -25.348  35.775  15.325  1.00  1.08           C  
ATOM   2881  OD1 ASP A 183     -25.633  34.752  14.755  1.00  1.08           O  
ATOM   2882  OD2 ASP A 183     -26.102  36.714  15.406  1.00  1.08           O  
ATOM   2883  H   ASP A 183     -24.489  33.967  17.576  1.00  1.08           H  
ATOM   2884  HA  ASP A 183     -23.134  34.147  15.063  1.00  1.08           H  
ATOM   2885 1HB  ASP A 183     -24.101  36.299  16.991  1.00  1.08           H  
ATOM   2886 2HB  ASP A 183     -23.397  36.661  15.428  1.00  1.08           H  
ATOM   2887  N   GLY A 184     -20.868  35.205  15.457  1.00  1.04           N  
ATOM   2888  CA  GLY A 184     -19.484  35.563  15.740  1.00  1.04           C  
ATOM   2889  C   GLY A 184     -18.753  36.016  14.489  1.00  1.04           C  
ATOM   2890  O   GLY A 184     -19.365  36.248  13.443  1.00  1.04           O  
ATOM   2891  H   GLY A 184     -21.177  35.118  14.500  1.00  1.04           H  
ATOM   2892 1HA  GLY A 184     -19.453  36.356  16.488  1.00  1.04           H  
ATOM   2893 2HA  GLY A 184     -18.967  34.706  16.172  1.00  1.04           H  
ATOM   2894  N   TYR A 185     -17.442  36.144  14.609  1.00  0.98           N  
ATOM   2895  CA  TYR A 185     -16.621  36.666  13.527  1.00  0.98           C  
ATOM   2896  C   TYR A 185     -15.670  35.591  13.064  1.00  0.98           C  
ATOM   2897  O   TYR A 185     -15.451  34.635  13.797  1.00  0.98           O  
ATOM   2898  CB  TYR A 185     -15.879  37.878  14.049  1.00  0.98           C  
ATOM   2899  CG  TYR A 185     -16.863  38.856  14.624  1.00  0.98           C  
ATOM   2900  CD1 TYR A 185     -17.101  38.843  15.985  1.00  0.98           C  
ATOM   2901  CD2 TYR A 185     -17.580  39.700  13.815  1.00  0.98           C  
ATOM   2902  CE1 TYR A 185     -18.040  39.690  16.530  1.00  0.98           C  
ATOM   2903  CE2 TYR A 185     -18.515  40.555  14.352  1.00  0.98           C  
ATOM   2904  CZ  TYR A 185     -18.745  40.552  15.707  1.00  0.98           C  
ATOM   2905  OH  TYR A 185     -19.690  41.389  16.249  1.00  0.98           O  
ATOM   2906  H   TYR A 185     -17.014  35.922  15.509  1.00  0.98           H  
ATOM   2907  HA  TYR A 185     -17.257  36.950  12.688  1.00  0.98           H  
ATOM   2908 1HB  TYR A 185     -15.174  37.587  14.821  1.00  0.98           H  
ATOM   2909 2HB  TYR A 185     -15.328  38.364  13.243  1.00  0.98           H  
ATOM   2910  HD1 TYR A 185     -16.546  38.154  16.624  1.00  0.98           H  
ATOM   2911  HD2 TYR A 185     -17.415  39.687  12.743  1.00  0.98           H  
ATOM   2912  HE1 TYR A 185     -18.231  39.681  17.598  1.00  0.98           H  
ATOM   2913  HE2 TYR A 185     -19.079  41.222  13.699  1.00  0.98           H  
ATOM   2914  HH  TYR A 185     -19.636  41.354  17.207  1.00  0.98           H  
ATOM   2915  N   PHE A 186     -15.153  35.700  11.845  1.00  0.93           N  
ATOM   2916  CA  PHE A 186     -14.226  34.686  11.354  1.00  0.93           C  
ATOM   2917  C   PHE A 186     -12.948  35.311  10.771  1.00  0.93           C  
ATOM   2918  O   PHE A 186     -12.992  36.382  10.160  1.00  0.93           O  
ATOM   2919  CB  PHE A 186     -14.966  33.797  10.350  1.00  0.93           C  
ATOM   2920  CG  PHE A 186     -16.149  33.093  10.986  1.00  0.93           C  
ATOM   2921  CD1 PHE A 186     -17.423  33.642  11.002  1.00  0.93           C  
ATOM   2922  CD2 PHE A 186     -15.958  31.897  11.611  1.00  0.93           C  
ATOM   2923  CE1 PHE A 186     -18.457  32.982  11.642  1.00  0.93           C  
ATOM   2924  CE2 PHE A 186     -16.969  31.230  12.245  1.00  0.93           C  
ATOM   2925  CZ  PHE A 186     -18.223  31.772  12.268  1.00  0.93           C  
ATOM   2926  H   PHE A 186     -15.388  36.494  11.265  1.00  0.93           H  
ATOM   2927  HA  PHE A 186     -13.922  34.058  12.192  1.00  0.93           H  
ATOM   2928 1HB  PHE A 186     -15.306  34.379   9.500  1.00  0.93           H  
ATOM   2929 2HB  PHE A 186     -14.308  33.043  10.005  1.00  0.93           H  
ATOM   2930  HD1 PHE A 186     -17.604  34.603  10.518  1.00  0.93           H  
ATOM   2931  HD2 PHE A 186     -14.971  31.489  11.603  1.00  0.93           H  
ATOM   2932  HE1 PHE A 186     -19.454  33.425  11.658  1.00  0.93           H  
ATOM   2933  HE2 PHE A 186     -16.770  30.282  12.732  1.00  0.93           H  
ATOM   2934  HZ  PHE A 186     -19.033  31.252  12.779  1.00  0.93           H  
ATOM   2935  N   THR A 187     -11.821  34.629  10.965  1.00  0.89           N  
ATOM   2936  CA  THR A 187     -10.506  35.100  10.532  1.00  0.89           C  
ATOM   2937  C   THR A 187     -10.185  34.651   9.117  1.00  0.89           C  
ATOM   2938  O   THR A 187     -10.178  33.457   8.829  1.00  0.89           O  
ATOM   2939  CB  THR A 187      -9.439  34.581  11.503  1.00  0.89           C  
ATOM   2940  OG1 THR A 187      -9.742  35.038  12.790  1.00  0.89           O  
ATOM   2941  CG2 THR A 187      -8.092  35.092  11.137  1.00  0.89           C  
ATOM   2942  H   THR A 187     -11.882  33.739  11.466  1.00  0.89           H  
ATOM   2943  HA  THR A 187     -10.498  36.182  10.542  1.00  0.89           H  
ATOM   2944  HB  THR A 187      -9.431  33.489  11.499  1.00  0.89           H  
ATOM   2945  HG1 THR A 187     -10.243  34.308  13.220  1.00  0.89           H  
ATOM   2946 1HG2 THR A 187      -7.351  34.730  11.849  1.00  0.89           H  
ATOM   2947 2HG2 THR A 187      -7.834  34.754  10.150  1.00  0.89           H  
ATOM   2948 3HG2 THR A 187      -8.128  36.161  11.166  1.00  0.89           H  
ATOM   2949  N   GLN A 188      -9.873  35.606   8.242  1.00  0.89           N  
ATOM   2950  CA  GLN A 188      -9.656  35.316   6.819  1.00  0.89           C  
ATOM   2951  C   GLN A 188      -8.384  34.493   6.562  1.00  0.89           C  
ATOM   2952  O   GLN A 188      -8.300  33.756   5.578  1.00  0.89           O  
ATOM   2953  CB  GLN A 188      -9.602  36.610   6.022  1.00  0.89           C  
ATOM   2954  CG  GLN A 188     -10.883  37.449   6.038  1.00  0.89           C  
ATOM   2955  CD  GLN A 188     -12.088  36.846   5.334  1.00  0.89           C  
ATOM   2956  OE1 GLN A 188     -12.001  36.409   4.163  1.00  0.89           O  
ATOM   2957  NE2 GLN A 188     -13.222  36.844   6.041  1.00  0.89           N  
ATOM   2958  H   GLN A 188      -9.818  36.570   8.576  1.00  0.89           H  
ATOM   2959  HA  GLN A 188     -10.506  34.752   6.461  1.00  0.89           H  
ATOM   2960 1HB  GLN A 188      -8.831  37.229   6.406  1.00  0.89           H  
ATOM   2961 2HB  GLN A 188      -9.356  36.390   4.986  1.00  0.89           H  
ATOM   2962 1HG  GLN A 188     -11.154  37.615   7.086  1.00  0.89           H  
ATOM   2963 2HG  GLN A 188     -10.661  38.408   5.568  1.00  0.89           H  
ATOM   2964 1HE2 GLN A 188     -14.068  36.491   5.647  1.00  0.89           H  
ATOM   2965 2HE2 GLN A 188     -13.228  37.210   6.981  1.00  0.89           H  
ATOM   2966  N   GLY A 189      -7.393  34.630   7.444  1.00  0.90           N  
ATOM   2967  CA  GLY A 189      -6.126  33.908   7.321  1.00  0.90           C  
ATOM   2968  C   GLY A 189      -5.029  34.618   6.514  1.00  0.90           C  
ATOM   2969  O   GLY A 189      -4.077  33.971   6.071  1.00  0.90           O  
ATOM   2970  H   GLY A 189      -7.531  35.263   8.218  1.00  0.90           H  
ATOM   2971 1HA  GLY A 189      -5.750  33.701   8.323  1.00  0.90           H  
ATOM   2972 2HA  GLY A 189      -6.323  32.937   6.867  1.00  0.90           H  
ATOM   2973  N   ARG A 190      -5.158  35.926   6.290  1.00  0.93           N  
ATOM   2974  CA  ARG A 190      -4.155  36.669   5.534  1.00  0.93           C  
ATOM   2975  C   ARG A 190      -3.005  37.095   6.450  1.00  0.93           C  
ATOM   2976  O   ARG A 190      -3.127  37.105   7.679  1.00  0.93           O  
ATOM   2977  CB  ARG A 190      -4.767  37.916   4.893  1.00  0.93           C  
ATOM   2978  CG  ARG A 190      -5.905  37.651   3.872  1.00  0.93           C  
ATOM   2979  CD  ARG A 190      -6.634  38.931   3.443  1.00  0.93           C  
ATOM   2980  NE  ARG A 190      -7.312  39.535   4.584  1.00  0.93           N  
ATOM   2981  CZ  ARG A 190      -8.123  40.638   4.587  1.00  0.93           C  
ATOM   2982  NH1 ARG A 190      -8.436  41.323   3.503  1.00  0.93           N  
ATOM   2983  NH2 ARG A 190      -8.608  41.053   5.734  1.00  0.93           N  
ATOM   2984  H   ARG A 190      -5.950  36.464   6.663  1.00  0.93           H  
ATOM   2985  HA  ARG A 190      -3.760  36.027   4.747  1.00  0.93           H  
ATOM   2986 1HB  ARG A 190      -5.119  38.600   5.650  1.00  0.93           H  
ATOM   2987 2HB  ARG A 190      -3.979  38.440   4.350  1.00  0.93           H  
ATOM   2988 1HG  ARG A 190      -5.487  37.180   2.982  1.00  0.93           H  
ATOM   2989 2HG  ARG A 190      -6.638  36.981   4.332  1.00  0.93           H  
ATOM   2990 1HD  ARG A 190      -5.934  39.656   3.039  1.00  0.93           H  
ATOM   2991 2HD  ARG A 190      -7.383  38.695   2.689  1.00  0.93           H  
ATOM   2992  HE  ARG A 190      -7.142  39.082   5.501  1.00  0.93           H  
ATOM   2993 1HH1 ARG A 190      -8.062  41.076   2.580  1.00  0.93           H  
ATOM   2994 2HH1 ARG A 190      -9.062  42.136   3.606  1.00  0.93           H  
ATOM   2995 1HH2 ARG A 190      -8.332  40.565   6.601  1.00  0.93           H  
ATOM   2996 2HH2 ARG A 190      -9.178  41.905   5.769  1.00  0.93           H  
ATOM   2997  N   THR A 191      -1.877  37.429   5.845  1.00  0.96           N  
ATOM   2998  CA  THR A 191      -0.733  37.982   6.562  1.00  0.96           C  
ATOM   2999  C   THR A 191      -0.461  39.327   5.912  1.00  0.96           C  
ATOM   3000  O   THR A 191      -0.984  39.573   4.829  1.00  0.96           O  
ATOM   3001  CB  THR A 191       0.490  37.055   6.467  1.00  0.96           C  
ATOM   3002  OG1 THR A 191       0.919  36.992   5.100  1.00  0.96           O  
ATOM   3003  CG2 THR A 191       0.121  35.649   6.951  1.00  0.96           C  
ATOM   3004  H   THR A 191      -1.824  37.334   4.843  1.00  0.96           H  
ATOM   3005  HA  THR A 191      -0.988  38.142   7.611  1.00  0.96           H  
ATOM   3006  HB  THR A 191       1.300  37.446   7.083  1.00  0.96           H  
ATOM   3007  HG1 THR A 191       1.428  36.184   4.949  1.00  0.96           H  
ATOM   3008 1HG2 THR A 191       0.991  34.996   6.878  1.00  0.96           H  
ATOM   3009 2HG2 THR A 191      -0.209  35.698   7.990  1.00  0.96           H  
ATOM   3010 3HG2 THR A 191      -0.683  35.242   6.336  1.00  0.96           H  
ATOM   3011  N   THR A 192       0.384  40.165   6.508  1.00  0.98           N  
ATOM   3012  CA  THR A 192       0.627  41.503   5.954  1.00  0.98           C  
ATOM   3013  C   THR A 192       1.035  41.463   4.478  1.00  0.98           C  
ATOM   3014  O   THR A 192       0.462  42.160   3.638  1.00  0.98           O  
ATOM   3015  CB  THR A 192       1.745  42.213   6.753  1.00  0.98           C  
ATOM   3016  OG1 THR A 192       1.369  42.298   8.126  1.00  0.98           O  
ATOM   3017  CG2 THR A 192       1.965  43.624   6.228  1.00  0.98           C  
ATOM   3018  H   THR A 192       0.817  39.896   7.380  1.00  0.98           H  
ATOM   3019  HA  THR A 192      -0.291  42.086   6.036  1.00  0.98           H  
ATOM   3020  HB  THR A 192       2.671  41.647   6.666  1.00  0.98           H  
ATOM   3021  HG1 THR A 192       2.061  42.748   8.627  1.00  0.98           H  
ATOM   3022 1HG2 THR A 192       2.750  44.110   6.801  1.00  0.98           H  
ATOM   3023 2HG2 THR A 192       2.255  43.585   5.179  1.00  0.98           H  
ATOM   3024 3HG2 THR A 192       1.049  44.191   6.331  1.00  0.98           H  
ATOM   3025  N   ALA A 193       1.985  40.593   4.153  1.00  0.99           N  
ATOM   3026  CA  ALA A 193       2.507  40.459   2.795  1.00  0.99           C  
ATOM   3027  C   ALA A 193       1.437  40.082   1.766  1.00  0.99           C  
ATOM   3028  O   ALA A 193       1.552  40.441   0.592  1.00  0.99           O  
ATOM   3029  CB  ALA A 193       3.602  39.408   2.774  1.00  0.99           C  
ATOM   3030  H   ALA A 193       2.379  40.022   4.885  1.00  0.99           H  
ATOM   3031  HA  ALA A 193       2.925  41.422   2.504  1.00  0.99           H  
ATOM   3032 1HB  ALA A 193       4.013  39.336   1.767  1.00  0.99           H  
ATOM   3033 2HB  ALA A 193       4.390  39.684   3.472  1.00  0.99           H  
ATOM   3034 3HB  ALA A 193       3.177  38.444   3.061  1.00  0.99           H  
ATOM   3035  N   ASP A 194       0.442  39.305   2.195  1.00  0.99           N  
ATOM   3036  CA  ASP A 194      -0.612  38.801   1.330  1.00  0.99           C  
ATOM   3037  C   ASP A 194      -1.942  39.489   1.616  1.00  0.99           C  
ATOM   3038  O   ASP A 194      -3.006  38.998   1.216  1.00  0.99           O  
ATOM   3039  CB  ASP A 194      -0.772  37.284   1.509  1.00  0.99           C  
ATOM   3040  CG  ASP A 194       0.454  36.473   1.049  1.00  0.99           C  
ATOM   3041  OD1 ASP A 194       1.008  36.788   0.024  1.00  0.99           O  
ATOM   3042  OD2 ASP A 194       0.799  35.525   1.719  1.00  0.99           O  
ATOM   3043  H   ASP A 194       0.362  39.103   3.187  1.00  0.99           H  
ATOM   3044  HA  ASP A 194      -0.338  39.005   0.296  1.00  0.99           H  
ATOM   3045 1HB  ASP A 194      -0.943  37.074   2.567  1.00  0.99           H  
ATOM   3046 2HB  ASP A 194      -1.648  36.946   0.962  1.00  0.99           H  
ATOM   3047  N   PHE A 195      -1.908  40.634   2.294  1.00  0.96           N  
ATOM   3048  CA  PHE A 195      -3.143  41.290   2.698  1.00  0.96           C  
ATOM   3049  C   PHE A 195      -3.913  41.986   1.596  1.00  0.96           C  
ATOM   3050  O   PHE A 195      -4.027  43.208   1.591  1.00  0.96           O  
ATOM   3051  CB  PHE A 195      -2.856  42.360   3.727  1.00  0.96           C  
ATOM   3052  CG  PHE A 195      -4.109  42.962   4.322  1.00  0.96           C  
ATOM   3053  CD1 PHE A 195      -4.732  42.350   5.379  1.00  0.96           C  
ATOM   3054  CD2 PHE A 195      -4.686  44.127   3.790  1.00  0.96           C  
ATOM   3055  CE1 PHE A 195      -5.880  42.877   5.919  1.00  0.96           C  
ATOM   3056  CE2 PHE A 195      -5.845  44.645   4.324  1.00  0.96           C  
ATOM   3057  CZ  PHE A 195      -6.440  44.019   5.389  1.00  0.96           C  
ATOM   3058  H   PHE A 195      -1.020  41.038   2.595  1.00  0.96           H  
ATOM   3059  HA  PHE A 195      -3.786  40.540   3.143  1.00  0.96           H  
ATOM   3060 1HB  PHE A 195      -2.262  41.938   4.536  1.00  0.96           H  
ATOM   3061 2HB  PHE A 195      -2.269  43.146   3.264  1.00  0.96           H  
ATOM   3062  HD1 PHE A 195      -4.303  41.440   5.791  1.00  0.96           H  
ATOM   3063  HD2 PHE A 195      -4.212  44.619   2.942  1.00  0.96           H  
ATOM   3064  HE1 PHE A 195      -6.358  42.373   6.765  1.00  0.96           H  
ATOM   3065  HE2 PHE A 195      -6.294  45.540   3.905  1.00  0.96           H  
ATOM   3066  HZ  PHE A 195      -7.362  44.417   5.813  1.00  0.96           H  
ATOM   3067  N   SER A 196      -4.466  41.226   0.671  1.00  0.93           N  
ATOM   3068  CA  SER A 196      -5.294  41.849  -0.346  1.00  0.93           C  
ATOM   3069  C   SER A 196      -6.594  42.267   0.351  1.00  0.93           C  
ATOM   3070  O   SER A 196      -7.185  41.420   1.030  1.00  0.93           O  
ATOM   3071  CB  SER A 196      -5.604  40.879  -1.466  1.00  0.93           C  
ATOM   3072  OG  SER A 196      -6.483  41.450  -2.399  1.00  0.93           O  
ATOM   3073  H   SER A 196      -4.295  40.223   0.708  1.00  0.93           H  
ATOM   3074  HA  SER A 196      -4.759  42.692  -0.764  1.00  0.93           H  
ATOM   3075 1HB  SER A 196      -4.678  40.587  -1.961  1.00  0.93           H  
ATOM   3076 2HB  SER A 196      -6.049  39.977  -1.048  1.00  0.93           H  
ATOM   3077  HG  SER A 196      -7.262  41.747  -1.895  1.00  0.93           H  
ATOM   3078  N   PRO A 197      -7.065  43.526   0.236  1.00  0.89           N  
ATOM   3079  CA  PRO A 197      -8.321  44.003   0.790  1.00  0.89           C  
ATOM   3080  C   PRO A 197      -9.466  43.159   0.272  1.00  0.89           C  
ATOM   3081  O   PRO A 197      -9.471  42.787  -0.907  1.00  0.89           O  
ATOM   3082  CB  PRO A 197      -8.400  45.439   0.267  1.00  0.89           C  
ATOM   3083  CG  PRO A 197      -6.967  45.830   0.041  1.00  0.89           C  
ATOM   3084  CD  PRO A 197      -6.282  44.579  -0.444  1.00  0.89           C  
ATOM   3085  HA  PRO A 197      -8.275  43.975   1.895  1.00  0.89           H  
ATOM   3086 1HB  PRO A 197      -9.003  45.459  -0.651  1.00  0.89           H  
ATOM   3087 2HB  PRO A 197      -8.914  46.083   1.000  1.00  0.89           H  
ATOM   3088 1HG  PRO A 197      -6.896  46.679  -0.657  1.00  0.89           H  
ATOM   3089 2HG  PRO A 197      -6.537  46.153   0.985  1.00  0.89           H  
ATOM   3090 1HD  PRO A 197      -6.338  44.475  -1.538  1.00  0.89           H  
ATOM   3091 2HD  PRO A 197      -5.252  44.626  -0.068  1.00  0.89           H  
ATOM   3092  N   ARG A 198     -10.434  42.868   1.127  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -11.597  42.093   0.740  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -12.818  42.979   0.575  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -13.559  42.855  -0.402  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -11.906  41.040   1.790  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -13.151  40.188   1.516  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -12.969  39.314   0.317  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -14.170  38.524   0.004  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -15.193  38.938  -0.778  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -15.163  40.124  -1.335  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -16.231  38.147  -0.991  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -10.381  43.202   2.086  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -11.390  41.600  -0.210  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -11.057  40.364   1.892  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -12.040  41.532   2.740  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -13.349  39.551   2.380  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -14.006  40.844   1.344  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -12.735  39.933  -0.548  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -12.147  38.630   0.499  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -14.237  37.600   0.412  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -14.372  40.736  -1.179  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -15.929  40.427  -1.919  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -16.265  37.229  -0.569  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -16.991  38.462  -1.576  1.00  0.83           H  
ATOM   3116  N   SER A 199     -13.034  43.877   1.535  1.00  0.78           N  
ATOM   3117  CA  SER A 199     -14.239  44.706   1.467  1.00  0.78           C  
ATOM   3118  C   SER A 199     -13.956  46.107   0.985  1.00  0.78           C  
ATOM   3119  O   SER A 199     -12.836  46.601   1.117  1.00  0.78           O  
ATOM   3120  CB  SER A 199     -14.907  44.803   2.820  1.00  0.78           C  
ATOM   3121  OG  SER A 199     -14.091  45.497   3.733  1.00  0.78           O  
ATOM   3122  H   SER A 199     -12.364  43.961   2.312  1.00  0.78           H  
ATOM   3123  HA  SER A 199     -14.938  44.243   0.770  1.00  0.78           H  
ATOM   3124 1HB  SER A 199     -15.861  45.316   2.718  1.00  0.78           H  
ATOM   3125 2HB  SER A 199     -15.110  43.802   3.200  1.00  0.78           H  
ATOM   3126  HG  SER A 199     -13.331  44.910   3.892  1.00  0.78           H  
ATOM   3127  N   ASP A 200     -15.003  46.790   0.527  1.00  0.74           N  
ATOM   3128  CA  ASP A 200     -14.860  48.178   0.125  1.00  0.74           C  
ATOM   3129  C   ASP A 200     -14.434  49.041   1.305  1.00  0.74           C  
ATOM   3130  O   ASP A 200     -13.680  49.997   1.144  1.00  0.74           O  
ATOM   3131  CB  ASP A 200     -16.145  48.691  -0.508  1.00  0.74           C  
ATOM   3132  CG  ASP A 200     -16.385  48.078  -1.907  1.00  0.74           C  
ATOM   3133  OD1 ASP A 200     -15.467  47.470  -2.455  1.00  0.74           O  
ATOM   3134  OD2 ASP A 200     -17.471  48.215  -2.407  1.00  0.74           O  
ATOM   3135  H   ASP A 200     -15.900  46.332   0.443  1.00  0.74           H  
ATOM   3136  HA  ASP A 200     -14.080  48.236  -0.624  1.00  0.74           H  
ATOM   3137 1HB  ASP A 200     -16.992  48.454   0.135  1.00  0.74           H  
ATOM   3138 2HB  ASP A 200     -16.098  49.779  -0.599  1.00  0.74           H  
ATOM   3139  N   MET A 201     -14.910  48.708   2.505  1.00  0.69           N  
ATOM   3140  CA  MET A 201     -14.519  49.482   3.673  1.00  0.69           C  
ATOM   3141  C   MET A 201     -13.014  49.389   3.878  1.00  0.69           C  
ATOM   3142  O   MET A 201     -12.358  50.395   4.155  1.00  0.69           O  
ATOM   3143  CB  MET A 201     -15.265  49.034   4.915  1.00  0.69           C  
ATOM   3144  CG  MET A 201     -14.944  49.877   6.127  1.00  0.69           C  
ATOM   3145  SD  MET A 201     -15.929  49.481   7.572  1.00  0.69           S  
ATOM   3146  CE  MET A 201     -15.377  50.687   8.768  1.00  0.69           C  
ATOM   3147  H   MET A 201     -15.525  47.915   2.602  1.00  0.69           H  
ATOM   3148  HA  MET A 201     -14.763  50.529   3.490  1.00  0.69           H  
ATOM   3149 1HB  MET A 201     -16.338  49.085   4.741  1.00  0.69           H  
ATOM   3150 2HB  MET A 201     -15.009  47.996   5.142  1.00  0.69           H  
ATOM   3151 1HG  MET A 201     -13.915  49.715   6.364  1.00  0.69           H  
ATOM   3152 2HG  MET A 201     -15.078  50.926   5.890  1.00  0.69           H  
ATOM   3153 1HE  MET A 201     -15.952  50.565   9.676  1.00  0.69           H  
ATOM   3154 2HE  MET A 201     -14.323  50.552   8.977  1.00  0.69           H  
ATOM   3155 3HE  MET A 201     -15.541  51.681   8.380  1.00  0.69           H  
ATOM   3156  N   GLU A 202     -12.451  48.187   3.713  1.00  0.66           N  
ATOM   3157  CA  GLU A 202     -11.005  48.045   3.862  1.00  0.66           C  
ATOM   3158  C   GLU A 202     -10.258  48.842   2.780  1.00  0.66           C  
ATOM   3159  O   GLU A 202      -9.228  49.472   3.047  1.00  0.66           O  
ATOM   3160  CB  GLU A 202     -10.588  46.571   3.791  1.00  0.66           C  
ATOM   3161  CG  GLU A 202     -11.003  45.701   4.989  1.00  0.66           C  
ATOM   3162  CD  GLU A 202     -10.561  44.288   4.806  1.00  0.66           C  
ATOM   3163  OE1 GLU A 202     -10.738  43.737   3.726  1.00  0.66           O  
ATOM   3164  OE2 GLU A 202     -10.004  43.746   5.735  1.00  0.66           O  
ATOM   3165  H   GLU A 202     -13.030  47.370   3.496  1.00  0.66           H  
ATOM   3166  HA  GLU A 202     -10.724  48.441   4.837  1.00  0.66           H  
ATOM   3167 1HB  GLU A 202     -11.028  46.123   2.901  1.00  0.66           H  
ATOM   3168 2HB  GLU A 202      -9.507  46.502   3.674  1.00  0.66           H  
ATOM   3169 1HG  GLU A 202     -10.567  46.091   5.896  1.00  0.66           H  
ATOM   3170 2HG  GLU A 202     -12.071  45.741   5.116  1.00  0.66           H  
ATOM   3171  N   LYS A 203     -10.805  48.862   1.560  1.00  0.63           N  
ATOM   3172  CA  LYS A 203     -10.163  49.601   0.474  1.00  0.63           C  
ATOM   3173  C   LYS A 203     -10.162  51.093   0.821  1.00  0.63           C  
ATOM   3174  O   LYS A 203      -9.144  51.782   0.641  1.00  0.63           O  
ATOM   3175  CB  LYS A 203     -10.922  49.369  -0.832  1.00  0.63           C  
ATOM   3176  CG  LYS A 203     -10.818  47.946  -1.374  1.00  0.63           C  
ATOM   3177  CD  LYS A 203     -11.697  47.771  -2.604  1.00  0.63           C  
ATOM   3178  CE  LYS A 203     -11.791  46.319  -3.026  1.00  0.63           C  
ATOM   3179  NZ  LYS A 203     -12.789  46.145  -4.118  1.00  0.63           N  
ATOM   3180  H   LYS A 203     -11.650  48.314   1.383  1.00  0.63           H  
ATOM   3181  HA  LYS A 203      -9.132  49.264   0.372  1.00  0.63           H  
ATOM   3182 1HB  LYS A 203     -11.973  49.596  -0.686  1.00  0.63           H  
ATOM   3183 2HB  LYS A 203     -10.548  50.050  -1.592  1.00  0.63           H  
ATOM   3184 1HG  LYS A 203      -9.784  47.731  -1.637  1.00  0.63           H  
ATOM   3185 2HG  LYS A 203     -11.135  47.242  -0.608  1.00  0.63           H  
ATOM   3186 1HD  LYS A 203     -12.702  48.138  -2.406  1.00  0.63           H  
ATOM   3187 2HD  LYS A 203     -11.283  48.347  -3.427  1.00  0.63           H  
ATOM   3188 1HE  LYS A 203     -10.818  45.976  -3.371  1.00  0.63           H  
ATOM   3189 2HE  LYS A 203     -12.097  45.714  -2.165  1.00  0.63           H  
ATOM   3190 1HZ  LYS A 203     -12.844  45.171  -4.374  1.00  0.63           H  
ATOM   3191 2HZ  LYS A 203     -13.713  46.465  -3.768  1.00  0.63           H  
ATOM   3192 3HZ  LYS A 203     -12.522  46.693  -4.920  1.00  0.63           H  
ATOM   3193  N   ASP A 204     -11.295  51.577   1.366  1.00  0.62           N  
ATOM   3194  CA  ASP A 204     -11.406  52.963   1.803  1.00  0.62           C  
ATOM   3195  C   ASP A 204     -10.476  53.275   2.959  1.00  0.62           C  
ATOM   3196  O   ASP A 204      -9.854  54.331   2.993  1.00  0.62           O  
ATOM   3197  CB  ASP A 204     -12.834  53.314   2.232  1.00  0.62           C  
ATOM   3198  CG  ASP A 204     -13.847  53.575   1.120  1.00  0.62           C  
ATOM   3199  OD1 ASP A 204     -13.477  53.724  -0.017  1.00  0.62           O  
ATOM   3200  OD2 ASP A 204     -15.025  53.701   1.452  1.00  0.62           O  
ATOM   3201  H   ASP A 204     -12.101  50.959   1.467  1.00  0.62           H  
ATOM   3202  HA  ASP A 204     -11.136  53.604   0.966  1.00  0.62           H  
ATOM   3203 1HB  ASP A 204     -13.218  52.482   2.816  1.00  0.62           H  
ATOM   3204 2HB  ASP A 204     -12.805  54.160   2.889  1.00  0.62           H  
ATOM   3205  N   PHE A 205     -10.332  52.348   3.895  1.00  0.63           N  
ATOM   3206  CA  PHE A 205      -9.445  52.577   5.024  1.00  0.63           C  
ATOM   3207  C   PHE A 205      -8.046  52.851   4.536  1.00  0.63           C  
ATOM   3208  O   PHE A 205      -7.395  53.796   4.976  1.00  0.63           O  
ATOM   3209  CB  PHE A 205      -9.419  51.392   5.956  1.00  0.63           C  
ATOM   3210  CG  PHE A 205      -8.456  51.571   7.108  1.00  0.63           C  
ATOM   3211  CD1 PHE A 205      -8.810  52.202   8.276  1.00  0.63           C  
ATOM   3212  CD2 PHE A 205      -7.175  51.131   6.990  1.00  0.63           C  
ATOM   3213  CE1 PHE A 205      -7.881  52.355   9.293  1.00  0.63           C  
ATOM   3214  CE2 PHE A 205      -6.262  51.279   7.994  1.00  0.63           C  
ATOM   3215  CZ  PHE A 205      -6.610  51.892   9.141  1.00  0.63           C  
ATOM   3216  H   PHE A 205     -10.873  51.487   3.847  1.00  0.63           H  
ATOM   3217  HA  PHE A 205      -9.781  53.452   5.572  1.00  0.63           H  
ATOM   3218 1HB  PHE A 205     -10.406  51.230   6.343  1.00  0.63           H  
ATOM   3219 2HB  PHE A 205      -9.138  50.515   5.405  1.00  0.63           H  
ATOM   3220  HD1 PHE A 205      -9.819  52.574   8.390  1.00  0.63           H  
ATOM   3221  HD2 PHE A 205      -6.885  50.652   6.064  1.00  0.63           H  
ATOM   3222  HE1 PHE A 205      -8.148  52.841  10.214  1.00  0.63           H  
ATOM   3223  HE2 PHE A 205      -5.260  50.907   7.871  1.00  0.63           H  
ATOM   3224  HZ  PHE A 205      -5.878  52.015   9.937  1.00  0.63           H  
ATOM   3225  N   LEU A 206      -7.567  51.996   3.647  1.00  0.65           N  
ATOM   3226  CA  LEU A 206      -6.230  52.131   3.110  1.00  0.65           C  
ATOM   3227  C   LEU A 206      -6.048  53.369   2.210  1.00  0.65           C  
ATOM   3228  O   LEU A 206      -4.970  53.969   2.200  1.00  0.65           O  
ATOM   3229  CB  LEU A 206      -5.892  50.857   2.339  1.00  0.65           C  
ATOM   3230  CG  LEU A 206      -5.741  49.599   3.215  1.00  0.65           C  
ATOM   3231  CD1 LEU A 206      -5.584  48.392   2.353  1.00  0.65           C  
ATOM   3232  CD2 LEU A 206      -4.564  49.771   4.127  1.00  0.65           C  
ATOM   3233  H   LEU A 206      -8.159  51.222   3.334  1.00  0.65           H  
ATOM   3234  HA  LEU A 206      -5.542  52.218   3.950  1.00  0.65           H  
ATOM   3235 1HB  LEU A 206      -6.699  50.667   1.625  1.00  0.65           H  
ATOM   3236 2HB  LEU A 206      -4.966  51.009   1.788  1.00  0.65           H  
ATOM   3237  HG  LEU A 206      -6.637  49.471   3.802  1.00  0.65           H  
ATOM   3238 1HD1 LEU A 206      -5.494  47.508   2.977  1.00  0.65           H  
ATOM   3239 2HD1 LEU A 206      -6.466  48.312   1.720  1.00  0.65           H  
ATOM   3240 3HD1 LEU A 206      -4.693  48.491   1.735  1.00  0.65           H  
ATOM   3241 1HD2 LEU A 206      -4.449  48.896   4.765  1.00  0.65           H  
ATOM   3242 2HD2 LEU A 206      -3.659  49.909   3.539  1.00  0.65           H  
ATOM   3243 3HD2 LEU A 206      -4.743  50.639   4.727  1.00  0.65           H  
ATOM   3244  N   SER A 207      -7.090  53.743   1.451  1.00  0.68           N  
ATOM   3245  CA  SER A 207      -7.008  54.858   0.502  1.00  0.68           C  
ATOM   3246  C   SER A 207      -7.283  56.270   1.068  1.00  0.68           C  
ATOM   3247  O   SER A 207      -6.674  57.248   0.628  1.00  0.68           O  
ATOM   3248  CB  SER A 207      -8.012  54.612  -0.606  1.00  0.68           C  
ATOM   3249  OG  SER A 207      -7.719  53.430  -1.298  1.00  0.68           O  
ATOM   3250  H   SER A 207      -7.953  53.202   1.484  1.00  0.68           H  
ATOM   3251  HA  SER A 207      -6.004  54.855   0.080  1.00  0.68           H  
ATOM   3252 1HB  SER A 207      -9.016  54.547  -0.179  1.00  0.68           H  
ATOM   3253 2HB  SER A 207      -8.002  55.453  -1.294  1.00  0.68           H  
ATOM   3254  HG  SER A 207      -8.014  52.704  -0.703  1.00  0.68           H  
ATOM   3255  N   MET A 208      -8.226  56.382   1.999  1.00  0.71           N  
ATOM   3256  CA  MET A 208      -8.685  57.662   2.548  1.00  0.71           C  
ATOM   3257  C   MET A 208      -7.839  58.226   3.689  1.00  0.71           C  
ATOM   3258  O   MET A 208      -7.155  57.506   4.419  1.00  0.71           O  
ATOM   3259  CB  MET A 208     -10.117  57.526   3.068  1.00  0.71           C  
ATOM   3260  CG  MET A 208     -11.199  57.243   2.024  1.00  0.71           C  
ATOM   3261  SD  MET A 208     -12.838  57.013   2.793  1.00  0.71           S  
ATOM   3262  CE  MET A 208     -13.186  58.642   3.359  1.00  0.71           C  
ATOM   3263  H   MET A 208      -8.687  55.541   2.332  1.00  0.71           H  
ATOM   3264  HA  MET A 208      -8.671  58.394   1.742  1.00  0.71           H  
ATOM   3265 1HB  MET A 208     -10.151  56.717   3.795  1.00  0.71           H  
ATOM   3266 2HB  MET A 208     -10.395  58.440   3.602  1.00  0.71           H  
ATOM   3267 1HG  MET A 208     -11.256  58.065   1.313  1.00  0.71           H  
ATOM   3268 2HG  MET A 208     -10.944  56.329   1.479  1.00  0.71           H  
ATOM   3269 1HE  MET A 208     -14.145  58.661   3.874  1.00  0.71           H  
ATOM   3270 2HE  MET A 208     -12.402  58.937   4.037  1.00  0.71           H  
ATOM   3271 3HE  MET A 208     -13.210  59.329   2.514  1.00  0.71           H  
ATOM   3272  N   ASP A 209      -7.895  59.545   3.863  1.00  0.74           N  
ATOM   3273  CA  ASP A 209      -7.342  60.162   5.069  1.00  0.74           C  
ATOM   3274  C   ASP A 209      -8.118  59.612   6.262  1.00  0.74           C  
ATOM   3275  O   ASP A 209      -9.339  59.438   6.164  1.00  0.74           O  
ATOM   3276  CB  ASP A 209      -7.441  61.685   5.073  1.00  0.74           C  
ATOM   3277  CG  ASP A 209      -6.648  62.314   6.254  1.00  0.74           C  
ATOM   3278  OD1 ASP A 209      -5.492  62.604   6.061  1.00  0.74           O  
ATOM   3279  OD2 ASP A 209      -7.190  62.437   7.349  1.00  0.74           O  
ATOM   3280  H   ASP A 209      -8.390  60.115   3.191  1.00  0.74           H  
ATOM   3281  HA  ASP A 209      -6.295  59.877   5.169  1.00  0.74           H  
ATOM   3282 1HB  ASP A 209      -7.049  62.082   4.136  1.00  0.74           H  
ATOM   3283 2HB  ASP A 209      -8.487  61.986   5.146  1.00  0.74           H  
ATOM   3284  N   MET A 210      -7.446  59.376   7.388  1.00  0.75           N  
ATOM   3285  CA  MET A 210      -8.137  58.851   8.562  1.00  0.75           C  
ATOM   3286  C   MET A 210      -9.260  59.762   9.049  1.00  0.75           C  
ATOM   3287  O   MET A 210     -10.262  59.273   9.570  1.00  0.75           O  
ATOM   3288  CB  MET A 210      -7.154  58.652   9.721  1.00  0.75           C  
ATOM   3289  CG  MET A 210      -6.176  57.516   9.564  1.00  0.75           C  
ATOM   3290  SD  MET A 210      -6.997  55.936   9.357  1.00  0.75           S  
ATOM   3291  CE  MET A 210      -7.792  55.869  10.942  1.00  0.75           C  
ATOM   3292  H   MET A 210      -6.454  59.563   7.427  1.00  0.75           H  
ATOM   3293  HA  MET A 210      -8.576  57.890   8.297  1.00  0.75           H  
ATOM   3294 1HB  MET A 210      -6.575  59.567   9.853  1.00  0.75           H  
ATOM   3295 2HB  MET A 210      -7.711  58.492  10.646  1.00  0.75           H  
ATOM   3296 1HG  MET A 210      -5.548  57.698   8.713  1.00  0.75           H  
ATOM   3297 2HG  MET A 210      -5.540  57.459  10.451  1.00  0.75           H  
ATOM   3298 1HE  MET A 210      -8.326  54.955  11.038  1.00  0.75           H  
ATOM   3299 2HE  MET A 210      -7.050  55.930  11.715  1.00  0.75           H  
ATOM   3300 3HE  MET A 210      -8.475  56.707  11.034  1.00  0.75           H  
ATOM   3301  N   GLY A 211      -9.127  61.077   8.860  1.00  0.76           N  
ATOM   3302  CA  GLY A 211     -10.154  62.002   9.312  1.00  0.76           C  
ATOM   3303  C   GLY A 211     -11.473  61.698   8.620  1.00  0.76           C  
ATOM   3304  O   GLY A 211     -12.518  61.538   9.265  1.00  0.76           O  
ATOM   3305  H   GLY A 211      -8.306  61.458   8.377  1.00  0.76           H  
ATOM   3306 1HA  GLY A 211     -10.271  61.921  10.392  1.00  0.76           H  
ATOM   3307 2HA  GLY A 211      -9.842  63.022   9.088  1.00  0.76           H  
ATOM   3308  N   LEU A 212     -11.417  61.658   7.292  1.00  0.75           N  
ATOM   3309  CA  LEU A 212     -12.592  61.407   6.479  1.00  0.75           C  
ATOM   3310  C   LEU A 212     -13.111  59.993   6.654  1.00  0.75           C  
ATOM   3311  O   LEU A 212     -14.320  59.774   6.636  1.00  0.75           O  
ATOM   3312  CB  LEU A 212     -12.272  61.644   5.009  1.00  0.75           C  
ATOM   3313  CG  LEU A 212     -11.987  63.076   4.619  1.00  0.75           C  
ATOM   3314  CD1 LEU A 212     -11.533  63.111   3.170  1.00  0.75           C  
ATOM   3315  CD2 LEU A 212     -13.239  63.906   4.826  1.00  0.75           C  
ATOM   3316  H   LEU A 212     -10.519  61.789   6.845  1.00  0.75           H  
ATOM   3317  HA  LEU A 212     -13.373  62.100   6.785  1.00  0.75           H  
ATOM   3318 1HB  LEU A 212     -11.399  61.045   4.745  1.00  0.75           H  
ATOM   3319 2HB  LEU A 212     -13.118  61.311   4.417  1.00  0.75           H  
ATOM   3320  HG  LEU A 212     -11.181  63.471   5.239  1.00  0.75           H  
ATOM   3321 1HD1 LEU A 212     -11.316  64.140   2.881  1.00  0.75           H  
ATOM   3322 2HD1 LEU A 212     -10.634  62.505   3.057  1.00  0.75           H  
ATOM   3323 3HD1 LEU A 212     -12.322  62.713   2.532  1.00  0.75           H  
ATOM   3324 1HD2 LEU A 212     -13.039  64.941   4.547  1.00  0.75           H  
ATOM   3325 2HD2 LEU A 212     -14.043  63.512   4.205  1.00  0.75           H  
ATOM   3326 3HD2 LEU A 212     -13.536  63.864   5.874  1.00  0.75           H  
ATOM   3327  N   PHE A 213     -12.213  59.017   6.821  1.00  0.73           N  
ATOM   3328  CA  PHE A 213     -12.660  57.636   6.982  1.00  0.73           C  
ATOM   3329  C   PHE A 213     -13.515  57.527   8.239  1.00  0.73           C  
ATOM   3330  O   PHE A 213     -14.620  56.976   8.235  1.00  0.73           O  
ATOM   3331  CB  PHE A 213     -11.490  56.667   7.102  1.00  0.73           C  
ATOM   3332  CG  PHE A 213     -11.942  55.253   7.171  1.00  0.73           C  
ATOM   3333  CD1 PHE A 213     -12.247  54.571   6.011  1.00  0.73           C  
ATOM   3334  CD2 PHE A 213     -12.105  54.603   8.368  1.00  0.73           C  
ATOM   3335  CE1 PHE A 213     -12.680  53.269   6.061  1.00  0.73           C  
ATOM   3336  CE2 PHE A 213     -12.549  53.304   8.387  1.00  0.73           C  
ATOM   3337  CZ  PHE A 213     -12.822  52.656   7.242  1.00  0.73           C  
ATOM   3338  H   PHE A 213     -11.212  59.227   6.812  1.00  0.73           H  
ATOM   3339  HA  PHE A 213     -13.267  57.357   6.121  1.00  0.73           H  
ATOM   3340 1HB  PHE A 213     -10.823  56.782   6.244  1.00  0.73           H  
ATOM   3341 2HB  PHE A 213     -10.914  56.893   8.000  1.00  0.73           H  
ATOM   3342  HD1 PHE A 213     -12.131  55.072   5.052  1.00  0.73           H  
ATOM   3343  HD2 PHE A 213     -11.885  55.130   9.299  1.00  0.73           H  
ATOM   3344  HE1 PHE A 213     -12.913  52.726   5.148  1.00  0.73           H  
ATOM   3345  HE2 PHE A 213     -12.689  52.787   9.313  1.00  0.73           H  
ATOM   3346  HZ  PHE A 213     -13.159  51.645   7.271  1.00  0.73           H  
ATOM   3347  N   ILE A 214     -12.997  58.081   9.335  1.00  0.72           N  
ATOM   3348  CA  ILE A 214     -13.691  58.030  10.605  1.00  0.72           C  
ATOM   3349  C   ILE A 214     -15.040  58.731  10.529  1.00  0.72           C  
ATOM   3350  O   ILE A 214     -16.063  58.212  10.995  1.00  0.72           O  
ATOM   3351  CB  ILE A 214     -12.792  58.609  11.712  1.00  0.72           C  
ATOM   3352  CG1 ILE A 214     -11.633  57.643  11.939  1.00  0.72           C  
ATOM   3353  CG2 ILE A 214     -13.548  58.854  12.976  1.00  0.72           C  
ATOM   3354  CD1 ILE A 214     -10.520  58.186  12.796  1.00  0.72           C  
ATOM   3355  H   ILE A 214     -12.085  58.541   9.296  1.00  0.72           H  
ATOM   3356  HA  ILE A 214     -13.862  56.994  10.835  1.00  0.72           H  
ATOM   3357  HB  ILE A 214     -12.369  59.555  11.357  1.00  0.72           H  
ATOM   3358 1HG1 ILE A 214     -12.035  56.757  12.409  1.00  0.72           H  
ATOM   3359 2HG1 ILE A 214     -11.216  57.362  10.972  1.00  0.72           H  
ATOM   3360 1HG2 ILE A 214     -12.881  59.276  13.722  1.00  0.72           H  
ATOM   3361 2HG2 ILE A 214     -14.340  59.548  12.763  1.00  0.72           H  
ATOM   3362 3HG2 ILE A 214     -13.950  57.944  13.344  1.00  0.72           H  
ATOM   3363 1HD1 ILE A 214      -9.750  57.434  12.908  1.00  0.72           H  
ATOM   3364 2HD1 ILE A 214     -10.095  59.072  12.320  1.00  0.72           H  
ATOM   3365 3HD1 ILE A 214     -10.910  58.452  13.777  1.00  0.72           H  
ATOM   3366  N   ASN A 215     -15.078  59.900   9.901  1.00  0.71           N  
ATOM   3367  CA  ASN A 215     -16.349  60.586   9.739  1.00  0.71           C  
ATOM   3368  C   ASN A 215     -17.328  59.749   8.888  1.00  0.71           C  
ATOM   3369  O   ASN A 215     -18.451  59.461   9.318  1.00  0.71           O  
ATOM   3370  CB  ASN A 215     -16.110  61.955   9.118  1.00  0.71           C  
ATOM   3371  CG  ASN A 215     -17.358  62.805   8.981  1.00  0.71           C  
ATOM   3372  OD1 ASN A 215     -17.869  63.000   7.867  1.00  0.71           O  
ATOM   3373  ND2 ASN A 215     -17.853  63.323  10.082  1.00  0.71           N  
ATOM   3374  H   ASN A 215     -14.221  60.329   9.545  1.00  0.71           H  
ATOM   3375  HA  ASN A 215     -16.796  60.722  10.725  1.00  0.71           H  
ATOM   3376 1HB  ASN A 215     -15.385  62.495   9.730  1.00  0.71           H  
ATOM   3377 2HB  ASN A 215     -15.661  61.825   8.132  1.00  0.71           H  
ATOM   3378 1HD2 ASN A 215     -18.671  63.892  10.045  1.00  0.71           H  
ATOM   3379 2HD2 ASN A 215     -17.411  63.143  10.983  1.00  0.71           H  
ATOM   3380  N   LYS A 216     -16.874  59.308   7.702  1.00  0.71           N  
ATOM   3381  CA  LYS A 216     -17.688  58.562   6.735  1.00  0.71           C  
ATOM   3382  C   LYS A 216     -18.365  57.330   7.313  1.00  0.71           C  
ATOM   3383  O   LYS A 216     -19.529  57.058   7.015  1.00  0.71           O  
ATOM   3384  CB  LYS A 216     -16.836  58.117   5.529  1.00  0.71           C  
ATOM   3385  CG  LYS A 216     -17.630  57.343   4.451  1.00  0.71           C  
ATOM   3386  CD  LYS A 216     -16.778  56.954   3.217  1.00  0.71           C  
ATOM   3387  CE  LYS A 216     -17.636  56.169   2.204  1.00  0.71           C  
ATOM   3388  NZ  LYS A 216     -16.877  55.743   0.969  1.00  0.71           N  
ATOM   3389  H   LYS A 216     -15.922  59.530   7.431  1.00  0.71           H  
ATOM   3390  HA  LYS A 216     -18.470  59.229   6.377  1.00  0.71           H  
ATOM   3391 1HB  LYS A 216     -16.384  58.992   5.064  1.00  0.71           H  
ATOM   3392 2HB  LYS A 216     -16.022  57.477   5.877  1.00  0.71           H  
ATOM   3393 1HG  LYS A 216     -18.023  56.428   4.901  1.00  0.71           H  
ATOM   3394 2HG  LYS A 216     -18.470  57.950   4.121  1.00  0.71           H  
ATOM   3395 1HD  LYS A 216     -16.393  57.854   2.738  1.00  0.71           H  
ATOM   3396 2HD  LYS A 216     -15.934  56.343   3.523  1.00  0.71           H  
ATOM   3397 1HE  LYS A 216     -18.038  55.281   2.691  1.00  0.71           H  
ATOM   3398 2HE  LYS A 216     -18.461  56.809   1.898  1.00  0.71           H  
ATOM   3399 1HZ  LYS A 216     -17.497  55.251   0.351  1.00  0.71           H  
ATOM   3400 2HZ  LYS A 216     -16.504  56.546   0.496  1.00  0.71           H  
ATOM   3401 3HZ  LYS A 216     -16.102  55.107   1.204  1.00  0.71           H  
ATOM   3402  N   TYR A 217     -17.646  56.586   8.143  1.00  0.73           N  
ATOM   3403  CA  TYR A 217     -18.184  55.360   8.705  1.00  0.73           C  
ATOM   3404  C   TYR A 217     -18.761  55.475  10.122  1.00  0.73           C  
ATOM   3405  O   TYR A 217     -19.096  54.455  10.739  1.00  0.73           O  
ATOM   3406  CB  TYR A 217     -17.110  54.283   8.603  1.00  0.73           C  
ATOM   3407  CG  TYR A 217     -16.922  53.833   7.172  1.00  0.73           C  
ATOM   3408  CD1 TYR A 217     -15.903  54.330   6.384  1.00  0.73           C  
ATOM   3409  CD2 TYR A 217     -17.797  52.904   6.652  1.00  0.73           C  
ATOM   3410  CE1 TYR A 217     -15.778  53.899   5.066  1.00  0.73           C  
ATOM   3411  CE2 TYR A 217     -17.671  52.475   5.357  1.00  0.73           C  
ATOM   3412  CZ  TYR A 217     -16.675  52.968   4.560  1.00  0.73           C  
ATOM   3413  OH  TYR A 217     -16.587  52.528   3.256  1.00  0.73           O  
ATOM   3414  H   TYR A 217     -16.681  56.855   8.349  1.00  0.73           H  
ATOM   3415  HA  TYR A 217     -19.006  55.045   8.065  1.00  0.73           H  
ATOM   3416 1HB  TYR A 217     -16.162  54.691   8.950  1.00  0.73           H  
ATOM   3417 2HB  TYR A 217     -17.365  53.424   9.220  1.00  0.73           H  
ATOM   3418  HD1 TYR A 217     -15.206  55.063   6.788  1.00  0.73           H  
ATOM   3419  HD2 TYR A 217     -18.599  52.507   7.276  1.00  0.73           H  
ATOM   3420  HE1 TYR A 217     -14.982  54.292   4.433  1.00  0.73           H  
ATOM   3421  HE2 TYR A 217     -18.371  51.743   4.957  1.00  0.73           H  
ATOM   3422  HH  TYR A 217     -15.867  52.996   2.775  1.00  0.73           H  
ATOM   3423  N   GLY A 218     -18.885  56.697  10.660  1.00  0.76           N  
ATOM   3424  CA  GLY A 218     -19.479  56.844  11.991  1.00  0.76           C  
ATOM   3425  C   GLY A 218     -18.606  56.256  13.099  1.00  0.76           C  
ATOM   3426  O   GLY A 218     -19.120  55.675  14.059  1.00  0.76           O  
ATOM   3427  H   GLY A 218     -18.610  57.533  10.137  1.00  0.76           H  
ATOM   3428 1HA  GLY A 218     -19.643  57.904  12.186  1.00  0.76           H  
ATOM   3429 2HA  GLY A 218     -20.456  56.367  12.001  1.00  0.76           H  
ATOM   3430  N   LEU A 219     -17.290  56.350  12.943  1.00  0.79           N  
ATOM   3431  CA  LEU A 219     -16.356  55.747  13.882  1.00  0.79           C  
ATOM   3432  C   LEU A 219     -15.895  56.735  14.952  1.00  0.79           C  
ATOM   3433  O   LEU A 219     -15.045  56.427  15.799  1.00  0.79           O  
ATOM   3434  CB  LEU A 219     -15.197  55.235  13.066  1.00  0.79           C  
ATOM   3435  CG  LEU A 219     -15.609  54.256  12.020  1.00  0.79           C  
ATOM   3436  CD1 LEU A 219     -14.478  53.907  11.158  1.00  0.79           C  
ATOM   3437  CD2 LEU A 219     -16.127  53.067  12.659  1.00  0.79           C  
ATOM   3438  H   LEU A 219     -16.913  56.865  12.145  1.00  0.79           H  
ATOM   3439  HA  LEU A 219     -16.848  54.908  14.370  1.00  0.79           H  
ATOM   3440 1HB  LEU A 219     -14.737  56.045  12.581  1.00  0.79           H  
ATOM   3441 2HB  LEU A 219     -14.480  54.759  13.723  1.00  0.79           H  
ATOM   3442  HG  LEU A 219     -16.375  54.698  11.409  1.00  0.79           H  
ATOM   3443 1HD1 LEU A 219     -14.808  53.196  10.409  1.00  0.79           H  
ATOM   3444 2HD1 LEU A 219     -14.099  54.791  10.670  1.00  0.79           H  
ATOM   3445 3HD1 LEU A 219     -13.724  53.478  11.744  1.00  0.79           H  
ATOM   3446 1HD2 LEU A 219     -16.428  52.395  11.872  1.00  0.79           H  
ATOM   3447 2HD2 LEU A 219     -15.351  52.609  13.273  1.00  0.79           H  
ATOM   3448 3HD2 LEU A 219     -16.984  53.327  13.280  1.00  0.79           H  
ATOM   3449  N   GLU A 220     -16.450  57.932  14.898  1.00  0.81           N  
ATOM   3450  CA  GLU A 220     -16.108  58.981  15.833  1.00  0.81           C  
ATOM   3451  C   GLU A 220     -16.419  58.503  17.248  1.00  0.81           C  
ATOM   3452  O   GLU A 220     -17.429  57.842  17.475  1.00  0.81           O  
ATOM   3453  CB  GLU A 220     -16.870  60.256  15.465  1.00  0.81           C  
ATOM   3454  CG  GLU A 220     -16.406  60.863  14.141  1.00  0.81           C  
ATOM   3455  CD  GLU A 220     -17.129  62.101  13.702  1.00  0.81           C  
ATOM   3456  OE1 GLU A 220     -18.071  62.496  14.344  1.00  0.81           O  
ATOM   3457  OE2 GLU A 220     -16.712  62.667  12.710  1.00  0.81           O  
ATOM   3458  H   GLU A 220     -17.135  58.111  14.178  1.00  0.81           H  
ATOM   3459  HA  GLU A 220     -15.039  59.182  15.762  1.00  0.81           H  
ATOM   3460 1HB  GLU A 220     -17.935  60.038  15.386  1.00  0.81           H  
ATOM   3461 2HB  GLU A 220     -16.741  61.002  16.251  1.00  0.81           H  
ATOM   3462 1HG  GLU A 220     -15.348  61.100  14.227  1.00  0.81           H  
ATOM   3463 2HG  GLU A 220     -16.522  60.104  13.365  1.00  0.81           H  
ATOM   3464  N   ASP A 221     -15.514  58.816  18.179  1.00  0.84           N  
ATOM   3465  CA  ASP A 221     -15.570  58.438  19.603  1.00  0.84           C  
ATOM   3466  C   ASP A 221     -15.386  56.935  19.895  1.00  0.84           C  
ATOM   3467  O   ASP A 221     -15.452  56.512  21.058  1.00  0.84           O  
ATOM   3468  CB  ASP A 221     -16.871  58.912  20.264  1.00  0.84           C  
ATOM   3469  CG  ASP A 221     -16.982  60.430  20.356  1.00  0.84           C  
ATOM   3470  OD1 ASP A 221     -15.976  61.070  20.618  1.00  0.84           O  
ATOM   3471  OD2 ASP A 221     -18.059  60.950  20.235  1.00  0.84           O  
ATOM   3472  H   ASP A 221     -14.723  59.364  17.876  1.00  0.84           H  
ATOM   3473  HA  ASP A 221     -14.754  58.958  20.105  1.00  0.84           H  
ATOM   3474 1HB  ASP A 221     -17.738  58.524  19.736  1.00  0.84           H  
ATOM   3475 2HB  ASP A 221     -16.918  58.506  21.277  1.00  0.84           H  
ATOM   3476  N   TYR A 222     -15.034  56.149  18.871  1.00  0.85           N  
ATOM   3477  CA  TYR A 222     -14.739  54.736  19.083  1.00  0.85           C  
ATOM   3478  C   TYR A 222     -13.247  54.463  19.096  1.00  0.85           C  
ATOM   3479  O   TYR A 222     -12.823  53.320  18.961  1.00  0.85           O  
ATOM   3480  CB  TYR A 222     -15.455  53.867  18.061  1.00  0.85           C  
ATOM   3481  CG  TYR A 222     -16.939  53.870  18.278  1.00  0.85           C  
ATOM   3482  CD1 TYR A 222     -17.754  54.626  17.471  1.00  0.85           C  
ATOM   3483  CD2 TYR A 222     -17.485  53.126  19.322  1.00  0.85           C  
ATOM   3484  CE1 TYR A 222     -19.103  54.660  17.686  1.00  0.85           C  
ATOM   3485  CE2 TYR A 222     -18.846  53.160  19.546  1.00  0.85           C  
ATOM   3486  CZ  TYR A 222     -19.656  53.932  18.728  1.00  0.85           C  
ATOM   3487  OH  TYR A 222     -21.013  53.993  18.940  1.00  0.85           O  
ATOM   3488  H   TYR A 222     -15.010  56.507  17.913  1.00  0.85           H  
ATOM   3489  HA  TYR A 222     -15.123  54.454  20.063  1.00  0.85           H  
ATOM   3490 1HB  TYR A 222     -15.248  54.222  17.052  1.00  0.85           H  
ATOM   3491 2HB  TYR A 222     -15.098  52.841  18.135  1.00  0.85           H  
ATOM   3492  HD1 TYR A 222     -17.332  55.205  16.670  1.00  0.85           H  
ATOM   3493  HD2 TYR A 222     -16.838  52.527  19.965  1.00  0.85           H  
ATOM   3494  HE1 TYR A 222     -19.734  55.272  17.040  1.00  0.85           H  
ATOM   3495  HE2 TYR A 222     -19.279  52.585  20.369  1.00  0.85           H  
ATOM   3496  HH  TYR A 222     -21.411  54.563  18.274  1.00  0.85           H  
ATOM   3497  N   GLY A 223     -12.451  55.535  19.164  1.00  0.86           N  
ATOM   3498  CA  GLY A 223     -10.994  55.468  19.322  1.00  0.86           C  
ATOM   3499  C   GLY A 223     -10.286  54.949  18.091  1.00  0.86           C  
ATOM   3500  O   GLY A 223      -9.080  54.726  18.107  1.00  0.86           O  
ATOM   3501  H   GLY A 223     -12.896  56.438  19.211  1.00  0.86           H  
ATOM   3502 1HA  GLY A 223     -10.616  56.459  19.572  1.00  0.86           H  
ATOM   3503 2HA  GLY A 223     -10.756  54.833  20.174  1.00  0.86           H  
ATOM   3504  N   PHE A 224     -11.020  54.829  17.004  1.00  0.86           N  
ATOM   3505  CA  PHE A 224     -10.592  54.185  15.774  1.00  0.86           C  
ATOM   3506  C   PHE A 224      -9.210  54.630  15.298  1.00  0.86           C  
ATOM   3507  O   PHE A 224      -8.390  53.809  14.864  1.00  0.86           O  
ATOM   3508  CB  PHE A 224     -11.633  54.438  14.723  1.00  0.86           C  
ATOM   3509  CG  PHE A 224     -11.446  53.660  13.529  1.00  0.86           C  
ATOM   3510  CD1 PHE A 224     -11.949  52.373  13.497  1.00  0.86           C  
ATOM   3511  CD2 PHE A 224     -10.794  54.147  12.444  1.00  0.86           C  
ATOM   3512  CE1 PHE A 224     -11.797  51.615  12.389  1.00  0.86           C  
ATOM   3513  CE2 PHE A 224     -10.644  53.381  11.348  1.00  0.86           C  
ATOM   3514  CZ  PHE A 224     -11.135  52.121  11.322  1.00  0.86           C  
ATOM   3515  H   PHE A 224     -11.986  55.112  17.073  1.00  0.86           H  
ATOM   3516  HA  PHE A 224     -10.569  53.113  15.950  1.00  0.86           H  
ATOM   3517 1HB  PHE A 224     -12.617  54.211  15.133  1.00  0.86           H  
ATOM   3518 2HB  PHE A 224     -11.629  55.490  14.450  1.00  0.86           H  
ATOM   3519  HD1 PHE A 224     -12.475  51.980  14.368  1.00  0.86           H  
ATOM   3520  HD2 PHE A 224     -10.396  55.151  12.466  1.00  0.86           H  
ATOM   3521  HE1 PHE A 224     -12.190  50.607  12.361  1.00  0.86           H  
ATOM   3522  HE2 PHE A 224     -10.134  53.773  10.482  1.00  0.86           H  
ATOM   3523  HZ  PHE A 224     -11.001  51.532  10.448  1.00  0.86           H  
ATOM   3524  N   GLU A 225      -8.930  55.922  15.384  1.00  0.86           N  
ATOM   3525  CA  GLU A 225      -7.629  56.421  14.979  1.00  0.86           C  
ATOM   3526  C   GLU A 225      -6.490  55.744  15.745  1.00  0.86           C  
ATOM   3527  O   GLU A 225      -5.423  55.544  15.184  1.00  0.86           O  
ATOM   3528  CB  GLU A 225      -7.523  57.923  15.190  1.00  0.86           C  
ATOM   3529  CG  GLU A 225      -6.228  58.532  14.678  1.00  0.86           C  
ATOM   3530  CD  GLU A 225      -6.173  60.038  14.833  1.00  0.86           C  
ATOM   3531  OE1 GLU A 225      -7.104  60.602  15.359  1.00  0.86           O  
ATOM   3532  OE2 GLU A 225      -5.198  60.622  14.418  1.00  0.86           O  
ATOM   3533  H   GLU A 225      -9.625  56.559  15.746  1.00  0.86           H  
ATOM   3534  HA  GLU A 225      -7.498  56.207  13.924  1.00  0.86           H  
ATOM   3535 1HB  GLU A 225      -8.349  58.425  14.703  1.00  0.86           H  
ATOM   3536 2HB  GLU A 225      -7.591  58.141  16.257  1.00  0.86           H  
ATOM   3537 1HG  GLU A 225      -5.394  58.091  15.233  1.00  0.86           H  
ATOM   3538 2HG  GLU A 225      -6.105  58.271  13.625  1.00  0.86           H  
ATOM   3539  N   HIS A 226      -6.696  55.425  17.029  1.00  0.86           N  
ATOM   3540  CA  HIS A 226      -5.641  54.857  17.869  1.00  0.86           C  
ATOM   3541  C   HIS A 226      -5.837  53.366  18.099  1.00  0.86           C  
ATOM   3542  O   HIS A 226      -4.907  52.662  18.497  1.00  0.86           O  
ATOM   3543  CB  HIS A 226      -5.614  55.594  19.196  1.00  0.86           C  
ATOM   3544  CG  HIS A 226      -5.318  57.034  18.999  1.00  0.86           C  
ATOM   3545  ND1 HIS A 226      -4.081  57.486  18.623  1.00  0.86           N  
ATOM   3546  CD2 HIS A 226      -6.113  58.126  19.077  1.00  0.86           C  
ATOM   3547  CE1 HIS A 226      -4.116  58.798  18.481  1.00  0.86           C  
ATOM   3548  NE2 HIS A 226      -5.339  59.213  18.753  1.00  0.86           N  
ATOM   3549  H   HIS A 226      -7.613  55.558  17.434  1.00  0.86           H  
ATOM   3550  HA  HIS A 226      -4.676  54.998  17.386  1.00  0.86           H  
ATOM   3551 1HB  HIS A 226      -6.584  55.493  19.695  1.00  0.86           H  
ATOM   3552 2HB  HIS A 226      -4.856  55.161  19.848  1.00  0.86           H  
ATOM   3553  HD2 HIS A 226      -7.171  58.137  19.338  1.00  0.86           H  
ATOM   3554  HE1 HIS A 226      -3.275  59.427  18.184  1.00  0.86           H  
ATOM   3555  HE2 HIS A 226      -5.661  60.172  18.719  1.00  0.86           H  
ATOM   3556  N   VAL A 227      -7.043  52.893  17.819  1.00  0.88           N  
ATOM   3557  CA  VAL A 227      -7.382  51.487  17.915  1.00  0.88           C  
ATOM   3558  C   VAL A 227      -6.906  50.761  16.687  1.00  0.88           C  
ATOM   3559  O   VAL A 227      -6.399  49.645  16.780  1.00  0.88           O  
ATOM   3560  CB  VAL A 227      -8.879  51.255  18.001  1.00  0.88           C  
ATOM   3561  CG1 VAL A 227      -9.153  49.843  17.931  1.00  0.88           C  
ATOM   3562  CG2 VAL A 227      -9.422  51.712  19.263  1.00  0.88           C  
ATOM   3563  H   VAL A 227      -7.767  53.553  17.551  1.00  0.88           H  
ATOM   3564  HA  VAL A 227      -6.895  51.065  18.793  1.00  0.88           H  
ATOM   3565  HB  VAL A 227      -9.354  51.754  17.180  1.00  0.88           H  
ATOM   3566 1HG1 VAL A 227     -10.217  49.706  17.985  1.00  0.88           H  
ATOM   3567 2HG1 VAL A 227      -8.768  49.447  16.996  1.00  0.88           H  
ATOM   3568 3HG1 VAL A 227      -8.674  49.331  18.764  1.00  0.88           H  
ATOM   3569 1HG2 VAL A 227     -10.490  51.508  19.258  1.00  0.88           H  
ATOM   3570 2HG2 VAL A 227      -8.958  51.170  20.041  1.00  0.88           H  
ATOM   3571 3HG2 VAL A 227      -9.250  52.754  19.412  1.00  0.88           H  
ATOM   3572  N   VAL A 228      -7.126  51.380  15.526  1.00  0.91           N  
ATOM   3573  CA  VAL A 228      -6.748  50.754  14.295  1.00  0.91           C  
ATOM   3574  C   VAL A 228      -5.523  51.420  13.690  1.00  0.91           C  
ATOM   3575  O   VAL A 228      -4.501  50.766  13.577  1.00  0.91           O  
ATOM   3576  CB  VAL A 228      -7.921  50.779  13.300  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228      -7.506  50.130  12.002  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228      -9.096  50.068  13.916  1.00  0.91           C  
ATOM   3579  H   VAL A 228      -7.564  52.293  15.492  1.00  0.91           H  
ATOM   3580  HA  VAL A 228      -6.492  49.722  14.501  1.00  0.91           H  
ATOM   3581  HB  VAL A 228      -8.195  51.813  13.074  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228      -8.335  50.156  11.295  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228      -6.667  50.662  11.603  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228      -7.219  49.104  12.183  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228      -9.903  50.059  13.237  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228      -8.838  49.058  14.142  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228      -9.387  50.582  14.829  1.00  0.91           H  
ATOM   3588  N   TYR A 229      -5.570  52.703  13.316  1.00  0.94           N  
ATOM   3589  CA  TYR A 229      -4.344  53.253  12.697  1.00  0.94           C  
ATOM   3590  C   TYR A 229      -3.139  53.261  13.630  1.00  0.94           C  
ATOM   3591  O   TYR A 229      -2.059  52.787  13.274  1.00  0.94           O  
ATOM   3592  CB  TYR A 229      -4.522  54.623  12.078  1.00  0.94           C  
ATOM   3593  CG  TYR A 229      -3.177  55.208  11.659  1.00  0.94           C  
ATOM   3594  CD1 TYR A 229      -2.481  54.674  10.589  1.00  0.94           C  
ATOM   3595  CD2 TYR A 229      -2.646  56.282  12.349  1.00  0.94           C  
ATOM   3596  CE1 TYR A 229      -1.253  55.193  10.222  1.00  0.94           C  
ATOM   3597  CE2 TYR A 229      -1.415  56.810  11.983  1.00  0.94           C  
ATOM   3598  CZ  TYR A 229      -0.720  56.270  10.929  1.00  0.94           C  
ATOM   3599  OH  TYR A 229       0.501  56.796  10.578  1.00  0.94           O  
ATOM   3600  H   TYR A 229      -6.410  53.255  13.484  1.00  0.94           H  
ATOM   3601  HA  TYR A 229      -4.081  52.596  11.869  1.00  0.94           H  
ATOM   3602 1HB  TYR A 229      -5.144  54.536  11.199  1.00  0.94           H  
ATOM   3603 2HB  TYR A 229      -4.997  55.302  12.773  1.00  0.94           H  
ATOM   3604  HD1 TYR A 229      -2.888  53.832  10.059  1.00  0.94           H  
ATOM   3605  HD2 TYR A 229      -3.196  56.707  13.195  1.00  0.94           H  
ATOM   3606  HE1 TYR A 229      -0.706  54.751   9.392  1.00  0.94           H  
ATOM   3607  HE2 TYR A 229      -0.999  57.650  12.539  1.00  0.94           H  
ATOM   3608  HH  TYR A 229       0.840  56.330   9.807  1.00  0.94           H  
ATOM   3609  N   GLY A 230      -3.320  53.807  14.816  1.00  0.99           N  
ATOM   3610  CA  GLY A 230      -2.262  53.821  15.786  1.00  0.99           C  
ATOM   3611  C   GLY A 230      -1.572  55.151  15.953  1.00  0.99           C  
ATOM   3612  O   GLY A 230      -1.964  56.171  15.385  1.00  0.99           O  
ATOM   3613  H   GLY A 230      -4.204  54.239  15.046  1.00  0.99           H  
ATOM   3614 1HA  GLY A 230      -2.673  53.533  16.748  1.00  0.99           H  
ATOM   3615 2HA  GLY A 230      -1.528  53.066  15.512  1.00  0.99           H  
ATOM   3616  N   ASP A 231      -0.551  55.135  16.786  1.00  1.04           N  
ATOM   3617  CA  ASP A 231       0.158  56.344  17.140  1.00  1.04           C  
ATOM   3618  C   ASP A 231       1.636  56.115  16.972  1.00  1.04           C  
ATOM   3619  O   ASP A 231       2.261  55.338  17.699  1.00  1.04           O  
ATOM   3620  CB  ASP A 231      -0.174  56.790  18.560  1.00  1.04           C  
ATOM   3621  CG  ASP A 231       0.438  58.172  18.931  1.00  1.04           C  
ATOM   3622  OD1 ASP A 231       1.344  58.663  18.235  1.00  1.04           O  
ATOM   3623  OD2 ASP A 231      -0.015  58.734  19.927  1.00  1.04           O  
ATOM   3624  H   ASP A 231      -0.293  54.234  17.184  1.00  1.04           H  
ATOM   3625  HA  ASP A 231      -0.142  57.139  16.457  1.00  1.04           H  
ATOM   3626 1HB  ASP A 231      -1.261  56.846  18.677  1.00  1.04           H  
ATOM   3627 2HB  ASP A 231       0.190  56.046  19.268  1.00  1.04           H  
ATOM   3628  N   VAL A 232       2.173  56.762  15.948  1.00  1.08           N  
ATOM   3629  CA  VAL A 232       3.554  56.599  15.550  1.00  1.08           C  
ATOM   3630  C   VAL A 232       4.341  57.883  15.797  1.00  1.08           C  
ATOM   3631  O   VAL A 232       5.442  58.037  15.264  1.00  1.08           O  
ATOM   3632  CB  VAL A 232       3.613  56.251  14.055  1.00  1.08           C  
ATOM   3633  CG1 VAL A 232       2.890  54.954  13.786  1.00  1.08           C  
ATOM   3634  CG2 VAL A 232       2.980  57.353  13.245  1.00  1.08           C  
ATOM   3635  H   VAL A 232       1.584  57.388  15.417  1.00  1.08           H  
ATOM   3636  HA  VAL A 232       3.998  55.792  16.133  1.00  1.08           H  
ATOM   3637  HB  VAL A 232       4.649  56.124  13.764  1.00  1.08           H  
ATOM   3638 1HG1 VAL A 232       2.962  54.747  12.735  1.00  1.08           H  
ATOM   3639 2HG1 VAL A 232       3.328  54.161  14.342  1.00  1.08           H  
ATOM   3640 3HG1 VAL A 232       1.839  55.052  14.064  1.00  1.08           H  
ATOM   3641 1HG2 VAL A 232       3.034  57.100  12.184  1.00  1.08           H  
ATOM   3642 2HG2 VAL A 232       1.934  57.465  13.538  1.00  1.08           H  
ATOM   3643 3HG2 VAL A 232       3.510  58.289  13.422  1.00  1.08           H  
ATOM   3644  N   SER A 233       3.743  58.831  16.545  1.00  1.10           N  
ATOM   3645  CA  SER A 233       4.390  60.118  16.845  1.00  1.10           C  
ATOM   3646  C   SER A 233       5.212  60.052  18.136  1.00  1.10           C  
ATOM   3647  O   SER A 233       5.877  61.013  18.525  1.00  1.10           O  
ATOM   3648  CB  SER A 233       3.364  61.235  16.955  1.00  1.10           C  
ATOM   3649  OG  SER A 233       2.555  61.103  18.104  1.00  1.10           O  
ATOM   3650  H   SER A 233       2.821  58.643  16.970  1.00  1.10           H  
ATOM   3651  HA  SER A 233       5.069  60.357  16.025  1.00  1.10           H  
ATOM   3652 1HB  SER A 233       3.877  62.194  16.980  1.00  1.10           H  
ATOM   3653 2HB  SER A 233       2.734  61.225  16.069  1.00  1.10           H  
ATOM   3654  HG  SER A 233       2.173  60.194  18.085  1.00  1.10           H  
ATOM   3655  N   LYS A 234       5.126  58.911  18.801  1.00  1.09           N  
ATOM   3656  CA  LYS A 234       5.757  58.622  20.082  1.00  1.09           C  
ATOM   3657  C   LYS A 234       6.831  57.559  19.915  1.00  1.09           C  
ATOM   3658  O   LYS A 234       6.995  57.022  18.820  1.00  1.09           O  
ATOM   3659  CB  LYS A 234       4.696  58.184  21.092  1.00  1.09           C  
ATOM   3660  CG  LYS A 234       3.688  59.284  21.440  1.00  1.09           C  
ATOM   3661  CD  LYS A 234       2.612  58.786  22.385  1.00  1.09           C  
ATOM   3662  CE  LYS A 234       1.679  59.921  22.824  1.00  1.09           C  
ATOM   3663  NZ  LYS A 234       1.038  60.595  21.658  1.00  1.09           N  
ATOM   3664  H   LYS A 234       4.554  58.187  18.389  1.00  1.09           H  
ATOM   3665  HA  LYS A 234       6.237  59.529  20.451  1.00  1.09           H  
ATOM   3666 1HB  LYS A 234       4.136  57.335  20.685  1.00  1.09           H  
ATOM   3667 2HB  LYS A 234       5.170  57.854  22.014  1.00  1.09           H  
ATOM   3668 1HG  LYS A 234       4.203  60.131  21.890  1.00  1.09           H  
ATOM   3669 2HG  LYS A 234       3.198  59.624  20.521  1.00  1.09           H  
ATOM   3670 1HD  LYS A 234       2.012  58.027  21.870  1.00  1.09           H  
ATOM   3671 2HD  LYS A 234       3.068  58.333  23.263  1.00  1.09           H  
ATOM   3672 1HE  LYS A 234       0.898  59.500  23.454  1.00  1.09           H  
ATOM   3673 2HE  LYS A 234       2.239  60.658  23.397  1.00  1.09           H  
ATOM   3674 1HZ  LYS A 234       0.419  61.318  21.967  1.00  1.09           H  
ATOM   3675 2HZ  LYS A 234       1.749  60.993  21.067  1.00  1.09           H  
ATOM   3676 3HZ  LYS A 234       0.512  59.912  21.106  1.00  1.09           H  
ATOM   3677  N   THR A 235       7.548  57.254  21.004  1.00  1.06           N  
ATOM   3678  CA  THR A 235       8.625  56.253  21.011  1.00  1.06           C  
ATOM   3679  C   THR A 235       8.103  54.806  20.968  1.00  1.06           C  
ATOM   3680  O   THR A 235       8.872  53.856  20.760  1.00  1.06           O  
ATOM   3681  CB  THR A 235       9.530  56.460  22.236  1.00  1.06           C  
ATOM   3682  OG1 THR A 235       8.765  56.315  23.440  1.00  1.06           O  
ATOM   3683  CG2 THR A 235      10.128  57.855  22.194  1.00  1.06           C  
ATOM   3684  H   THR A 235       7.351  57.745  21.863  1.00  1.06           H  
ATOM   3685  HA  THR A 235       9.238  56.411  20.125  1.00  1.06           H  
ATOM   3686  HB  THR A 235      10.331  55.721  22.230  1.00  1.06           H  
ATOM   3687  HG1 THR A 235       8.514  55.393  23.549  1.00  1.06           H  
ATOM   3688 1HG2 THR A 235      10.771  58.005  23.061  1.00  1.06           H  
ATOM   3689 2HG2 THR A 235      10.714  57.968  21.281  1.00  1.06           H  
ATOM   3690 3HG2 THR A 235       9.327  58.594  22.204  1.00  1.06           H  
ATOM   3691  N   THR A 236       6.800  54.646  21.155  1.00  1.00           N  
ATOM   3692  CA  THR A 236       6.189  53.333  21.087  1.00  1.00           C  
ATOM   3693  C   THR A 236       5.169  53.339  19.966  1.00  1.00           C  
ATOM   3694  O   THR A 236       4.599  54.383  19.657  1.00  1.00           O  
ATOM   3695  CB  THR A 236       5.493  52.959  22.408  1.00  1.00           C  
ATOM   3696  OG1 THR A 236       4.424  53.885  22.668  1.00  1.00           O  
ATOM   3697  CG2 THR A 236       6.487  53.000  23.554  1.00  1.00           C  
ATOM   3698  H   THR A 236       6.230  55.459  21.328  1.00  1.00           H  
ATOM   3699  HA  THR A 236       6.952  52.596  20.862  1.00  1.00           H  
ATOM   3700  HB  THR A 236       5.081  51.952  22.320  1.00  1.00           H  
ATOM   3701  HG1 THR A 236       3.779  53.831  21.954  1.00  1.00           H  
ATOM   3702 1HG2 THR A 236       5.984  52.726  24.480  1.00  1.00           H  
ATOM   3703 2HG2 THR A 236       7.294  52.294  23.353  1.00  1.00           H  
ATOM   3704 3HG2 THR A 236       6.895  54.001  23.648  1.00  1.00           H  
ATOM   3705  N   LEU A 237       4.902  52.174  19.396  1.00  0.94           N  
ATOM   3706  CA  LEU A 237       3.902  52.075  18.323  1.00  0.94           C  
ATOM   3707  C   LEU A 237       2.553  51.578  18.805  1.00  0.94           C  
ATOM   3708  O   LEU A 237       2.304  50.374  18.874  1.00  0.94           O  
ATOM   3709  CB  LEU A 237       4.409  51.161  17.224  1.00  0.94           C  
ATOM   3710  CG  LEU A 237       5.690  51.598  16.601  1.00  0.94           C  
ATOM   3711  CD1 LEU A 237       6.167  50.564  15.637  1.00  0.94           C  
ATOM   3712  CD2 LEU A 237       5.463  52.892  15.902  1.00  0.94           C  
ATOM   3713  H   LEU A 237       5.433  51.364  19.714  1.00  0.94           H  
ATOM   3714  HA  LEU A 237       3.758  53.070  17.900  1.00  0.94           H  
ATOM   3715 1HB  LEU A 237       4.551  50.159  17.627  1.00  0.94           H  
ATOM   3716 2HB  LEU A 237       3.654  51.124  16.446  1.00  0.94           H  
ATOM   3717  HG  LEU A 237       6.435  51.727  17.369  1.00  0.94           H  
ATOM   3718 1HD1 LEU A 237       7.083  50.895  15.219  1.00  0.94           H  
ATOM   3719 2HD1 LEU A 237       6.330  49.636  16.152  1.00  0.94           H  
ATOM   3720 3HD1 LEU A 237       5.434  50.419  14.851  1.00  0.94           H  
ATOM   3721 1HD2 LEU A 237       6.374  53.234  15.452  1.00  0.94           H  
ATOM   3722 2HD2 LEU A 237       4.723  52.729  15.138  1.00  0.94           H  
ATOM   3723 3HD2 LEU A 237       5.110  53.640  16.616  1.00  0.94           H  
ATOM   3724  N   GLY A 238       1.678  52.503  19.164  1.00  0.89           N  
ATOM   3725  CA  GLY A 238       0.405  52.076  19.723  1.00  0.89           C  
ATOM   3726  C   GLY A 238      -0.576  51.777  18.604  1.00  0.89           C  
ATOM   3727  O   GLY A 238      -0.482  52.377  17.541  1.00  0.89           O  
ATOM   3728  H   GLY A 238       1.906  53.493  19.026  1.00  0.89           H  
ATOM   3729 1HA  GLY A 238       0.550  51.189  20.342  1.00  0.89           H  
ATOM   3730 2HA  GLY A 238       0.008  52.861  20.366  1.00  0.89           H  
ATOM   3731  N   GLY A 239      -1.527  50.875  18.851  1.00  0.84           N  
ATOM   3732  CA  GLY A 239      -2.623  50.589  17.914  1.00  0.84           C  
ATOM   3733  C   GLY A 239      -2.361  49.609  16.766  1.00  0.84           C  
ATOM   3734  O   GLY A 239      -3.297  49.235  16.067  1.00  0.84           O  
ATOM   3735  H   GLY A 239      -1.522  50.395  19.741  1.00  0.84           H  
ATOM   3736 1HA  GLY A 239      -3.481  50.234  18.484  1.00  0.84           H  
ATOM   3737 2HA  GLY A 239      -2.954  51.521  17.481  1.00  0.84           H  
ATOM   3738  N   LEU A 240      -1.146  49.094  16.590  1.00  0.80           N  
ATOM   3739  CA  LEU A 240      -0.931  48.202  15.437  1.00  0.80           C  
ATOM   3740  C   LEU A 240      -1.377  46.762  15.710  1.00  0.80           C  
ATOM   3741  O   LEU A 240      -0.562  45.836  15.738  1.00  0.80           O  
ATOM   3742  CB  LEU A 240       0.541  48.225  15.016  1.00  0.80           C  
ATOM   3743  CG  LEU A 240       1.098  49.585  14.518  1.00  0.80           C  
ATOM   3744  CD1 LEU A 240       2.589  49.454  14.259  1.00  0.80           C  
ATOM   3745  CD2 LEU A 240       0.367  49.984  13.228  1.00  0.80           C  
ATOM   3746  H   LEU A 240      -0.381  49.361  17.196  1.00  0.80           H  
ATOM   3747  HA  LEU A 240      -1.519  48.584  14.602  1.00  0.80           H  
ATOM   3748 1HB  LEU A 240       1.147  47.918  15.871  1.00  0.80           H  
ATOM   3749 2HB  LEU A 240       0.682  47.501  14.224  1.00  0.80           H  
ATOM   3750  HG  LEU A 240       0.943  50.355  15.283  1.00  0.80           H  
ATOM   3751 1HD1 LEU A 240       2.986  50.406  13.907  1.00  0.80           H  
ATOM   3752 2HD1 LEU A 240       3.090  49.172  15.177  1.00  0.80           H  
ATOM   3753 3HD1 LEU A 240       2.758  48.695  13.513  1.00  0.80           H  
ATOM   3754 1HD2 LEU A 240       0.744  50.938  12.867  1.00  0.80           H  
ATOM   3755 2HD2 LEU A 240       0.518  49.226  12.464  1.00  0.80           H  
ATOM   3756 3HD2 LEU A 240      -0.701  50.081  13.435  1.00  0.80           H  
ATOM   3757  N   HIS A 241      -2.697  46.617  15.871  1.00  0.77           N  
ATOM   3758  CA  HIS A 241      -3.398  45.384  16.223  1.00  0.77           C  
ATOM   3759  C   HIS A 241      -4.258  44.792  15.109  1.00  0.77           C  
ATOM   3760  O   HIS A 241      -4.932  43.779  15.299  1.00  0.77           O  
ATOM   3761  CB  HIS A 241      -4.267  45.644  17.450  1.00  0.77           C  
ATOM   3762  CG  HIS A 241      -3.458  45.931  18.666  1.00  0.77           C  
ATOM   3763  ND1 HIS A 241      -2.684  44.967  19.263  1.00  0.77           N  
ATOM   3764  CD2 HIS A 241      -3.298  47.055  19.401  1.00  0.77           C  
ATOM   3765  CE1 HIS A 241      -2.074  45.476  20.316  1.00  0.77           C  
ATOM   3766  NE2 HIS A 241      -2.427  46.751  20.428  1.00  0.77           N  
ATOM   3767  H   HIS A 241      -3.237  47.473  15.794  1.00  0.77           H  
ATOM   3768  HA  HIS A 241      -2.660  44.628  16.494  1.00  0.77           H  
ATOM   3769 1HB  HIS A 241      -4.924  46.497  17.261  1.00  0.77           H  
ATOM   3770 2HB  HIS A 241      -4.891  44.774  17.645  1.00  0.77           H  
ATOM   3771  HD1 HIS A 241      -2.606  44.006  18.913  1.00  0.77           H  
ATOM   3772  HD2 HIS A 241      -3.713  48.053  19.313  1.00  0.77           H  
ATOM   3773  HE1 HIS A 241      -1.415  44.856  20.923  1.00  0.77           H  
ATOM   3774  N   LEU A 242      -4.294  45.463  13.971  1.00  0.74           N  
ATOM   3775  CA  LEU A 242      -5.027  44.973  12.811  1.00  0.74           C  
ATOM   3776  C   LEU A 242      -4.090  44.929  11.618  1.00  0.74           C  
ATOM   3777  O   LEU A 242      -3.345  45.886  11.390  1.00  0.74           O  
ATOM   3778  CB  LEU A 242      -6.232  45.867  12.475  1.00  0.74           C  
ATOM   3779  CG  LEU A 242      -7.465  45.766  13.355  1.00  0.74           C  
ATOM   3780  CD1 LEU A 242      -7.316  46.651  14.569  1.00  0.74           C  
ATOM   3781  CD2 LEU A 242      -8.668  46.180  12.513  1.00  0.74           C  
ATOM   3782  H   LEU A 242      -3.753  46.311  13.902  1.00  0.74           H  
ATOM   3783  HA  LEU A 242      -5.380  43.963  13.010  1.00  0.74           H  
ATOM   3784 1HB  LEU A 242      -5.905  46.907  12.491  1.00  0.74           H  
ATOM   3785 2HB  LEU A 242      -6.548  45.623  11.468  1.00  0.74           H  
ATOM   3786  HG  LEU A 242      -7.596  44.738  13.700  1.00  0.74           H  
ATOM   3787 1HD1 LEU A 242      -8.204  46.581  15.177  1.00  0.74           H  
ATOM   3788 2HD1 LEU A 242      -6.472  46.357  15.157  1.00  0.74           H  
ATOM   3789 3HD1 LEU A 242      -7.176  47.650  14.252  1.00  0.74           H  
ATOM   3790 1HD2 LEU A 242      -9.552  46.109  13.099  1.00  0.74           H  
ATOM   3791 2HD2 LEU A 242      -8.548  47.199  12.171  1.00  0.74           H  
ATOM   3792 3HD2 LEU A 242      -8.757  45.519  11.650  1.00  0.74           H  
ATOM   3793  N   LEU A 243      -4.203  43.905  10.778  1.00  0.72           N  
ATOM   3794  CA  LEU A 243      -3.351  43.883   9.595  1.00  0.72           C  
ATOM   3795  C   LEU A 243      -3.580  45.065   8.698  1.00  0.72           C  
ATOM   3796  O   LEU A 243      -2.637  45.598   8.122  1.00  0.72           O  
ATOM   3797  CB  LEU A 243      -3.557  42.622   8.766  1.00  0.72           C  
ATOM   3798  CG  LEU A 243      -2.985  41.384   9.309  1.00  0.72           C  
ATOM   3799  CD1 LEU A 243      -3.408  40.210   8.455  1.00  0.72           C  
ATOM   3800  CD2 LEU A 243      -1.478  41.554   9.279  1.00  0.72           C  
ATOM   3801  H   LEU A 243      -4.832  43.138  10.976  1.00  0.72           H  
ATOM   3802  HA  LEU A 243      -2.314  43.904   9.925  1.00  0.72           H  
ATOM   3803 1HB  LEU A 243      -4.625  42.459   8.638  1.00  0.72           H  
ATOM   3804 2HB  LEU A 243      -3.111  42.784   7.784  1.00  0.72           H  
ATOM   3805  HG  LEU A 243      -3.337  41.213  10.313  1.00  0.72           H  
ATOM   3806 1HD1 LEU A 243      -2.971  39.301   8.858  1.00  0.72           H  
ATOM   3807 2HD1 LEU A 243      -4.489  40.125   8.462  1.00  0.72           H  
ATOM   3808 3HD1 LEU A 243      -3.066  40.351   7.434  1.00  0.72           H  
ATOM   3809 1HD2 LEU A 243      -0.979  40.671   9.634  1.00  0.72           H  
ATOM   3810 2HD2 LEU A 243      -1.182  41.734   8.260  1.00  0.72           H  
ATOM   3811 3HD2 LEU A 243      -1.183  42.405   9.897  1.00  0.72           H  
ATOM   3812  N   ILE A 244      -4.806  45.528   8.599  1.00  0.71           N  
ATOM   3813  CA  ILE A 244      -5.053  46.634   7.707  1.00  0.71           C  
ATOM   3814  C   ILE A 244      -4.283  47.888   8.123  1.00  0.71           C  
ATOM   3815  O   ILE A 244      -3.972  48.741   7.290  1.00  0.71           O  
ATOM   3816  CB  ILE A 244      -6.539  46.939   7.602  1.00  0.71           C  
ATOM   3817  CG1 ILE A 244      -6.715  47.728   6.402  1.00  0.71           C  
ATOM   3818  CG2 ILE A 244      -7.088  47.678   8.838  1.00  0.71           C  
ATOM   3819  CD1 ILE A 244      -8.094  47.870   6.026  1.00  0.71           C  
ATOM   3820  H   ILE A 244      -5.562  45.095   9.109  1.00  0.71           H  
ATOM   3821  HA  ILE A 244      -4.703  46.345   6.712  1.00  0.71           H  
ATOM   3822  HB  ILE A 244      -7.088  46.012   7.479  1.00  0.71           H  
ATOM   3823 1HG1 ILE A 244      -6.260  48.666   6.558  1.00  0.71           H  
ATOM   3824 2HG1 ILE A 244      -6.193  47.246   5.589  1.00  0.71           H  
ATOM   3825 1HG2 ILE A 244      -8.145  47.874   8.693  1.00  0.71           H  
ATOM   3826 2HG2 ILE A 244      -6.953  47.071   9.718  1.00  0.71           H  
ATOM   3827 3HG2 ILE A 244      -6.573  48.619   8.974  1.00  0.71           H  
ATOM   3828 1HD1 ILE A 244      -8.167  48.446   5.123  1.00  0.71           H  
ATOM   3829 2HD1 ILE A 244      -8.493  46.887   5.862  1.00  0.71           H  
ATOM   3830 3HD1 ILE A 244      -8.634  48.358   6.813  1.00  0.71           H  
ATOM   3831  N   SER A 245      -3.984  48.011   9.419  1.00  0.71           N  
ATOM   3832  CA  SER A 245      -3.253  49.145   9.935  1.00  0.71           C  
ATOM   3833  C   SER A 245      -1.792  48.980   9.647  1.00  0.71           C  
ATOM   3834  O   SER A 245      -1.115  49.927   9.245  1.00  0.71           O  
ATOM   3835  CB  SER A 245      -3.440  49.295  11.395  1.00  0.71           C  
ATOM   3836  OG  SER A 245      -2.716  50.386  11.836  1.00  0.71           O  
ATOM   3837  H   SER A 245      -4.211  47.265  10.068  1.00  0.71           H  
ATOM   3838  HA  SER A 245      -3.610  50.048   9.443  1.00  0.71           H  
ATOM   3839 1HB  SER A 245      -4.494  49.428  11.593  1.00  0.71           H  
ATOM   3840 2HB  SER A 245      -3.116  48.400  11.918  1.00  0.71           H  
ATOM   3841  HG  SER A 245      -3.113  50.621  12.686  1.00  0.71           H  
ATOM   3842  N   GLN A 246      -1.285  47.768   9.869  1.00  0.71           N  
ATOM   3843  CA  GLN A 246       0.125  47.526   9.626  1.00  0.71           C  
ATOM   3844  C   GLN A 246       0.398  47.783   8.134  1.00  0.71           C  
ATOM   3845  O   GLN A 246       1.424  48.374   7.774  1.00  0.71           O  
ATOM   3846  CB  GLN A 246       0.511  46.107  10.080  1.00  0.71           C  
ATOM   3847  CG  GLN A 246       0.492  45.926  11.633  1.00  0.71           C  
ATOM   3848  CD  GLN A 246       0.847  44.501  12.115  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246       1.207  43.631  11.312  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246       0.743  44.261  13.433  1.00  0.71           N  
ATOM   3851  H   GLN A 246      -1.896  47.024  10.214  1.00  0.71           H  
ATOM   3852  HA  GLN A 246       0.707  48.241  10.204  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246      -0.187  45.388   9.644  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246       1.508  45.861   9.713  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246       1.214  46.613  12.063  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246      -0.513  46.169  11.996  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246       0.966  43.352  13.799  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246       0.427  44.979  14.098  1.00  0.71           H  
ATOM   3859  N   VAL A 247      -0.561  47.401   7.276  1.00  0.73           N  
ATOM   3860  CA  VAL A 247      -0.466  47.657   5.844  1.00  0.73           C  
ATOM   3861  C   VAL A 247      -0.561  49.152   5.551  1.00  0.73           C  
ATOM   3862  O   VAL A 247       0.272  49.690   4.817  1.00  0.73           O  
ATOM   3863  CB  VAL A 247      -1.578  46.918   5.087  1.00  0.73           C  
ATOM   3864  CG1 VAL A 247      -1.601  47.343   3.628  1.00  0.73           C  
ATOM   3865  CG2 VAL A 247      -1.342  45.425   5.170  1.00  0.73           C  
ATOM   3866  H   VAL A 247      -1.372  46.897   7.633  1.00  0.73           H  
ATOM   3867  HA  VAL A 247       0.495  47.286   5.493  1.00  0.73           H  
ATOM   3868  HB  VAL A 247      -2.540  47.170   5.536  1.00  0.73           H  
ATOM   3869 1HG1 VAL A 247      -2.403  46.815   3.111  1.00  0.73           H  
ATOM   3870 2HG1 VAL A 247      -1.772  48.414   3.562  1.00  0.73           H  
ATOM   3871 3HG1 VAL A 247      -0.646  47.101   3.164  1.00  0.73           H  
ATOM   3872 1HG2 VAL A 247      -2.127  44.940   4.655  1.00  0.73           H  
ATOM   3873 2HG2 VAL A 247      -0.391  45.176   4.703  1.00  0.73           H  
ATOM   3874 3HG2 VAL A 247      -1.330  45.097   6.198  1.00  0.73           H  
ATOM   3875  N   ARG A 248      -1.554  49.842   6.118  1.00  0.76           N  
ATOM   3876  CA  ARG A 248      -1.661  51.269   5.868  1.00  0.76           C  
ATOM   3877  C   ARG A 248      -0.368  51.968   6.230  1.00  0.76           C  
ATOM   3878  O   ARG A 248       0.199  52.702   5.419  1.00  0.76           O  
ATOM   3879  CB  ARG A 248      -2.779  51.899   6.669  1.00  0.76           C  
ATOM   3880  CG  ARG A 248      -2.937  53.375   6.432  1.00  0.76           C  
ATOM   3881  CD  ARG A 248      -4.036  53.969   7.217  1.00  0.76           C  
ATOM   3882  NE  ARG A 248      -4.033  55.406   7.103  1.00  0.76           N  
ATOM   3883  CZ  ARG A 248      -4.780  56.094   6.229  1.00  0.76           C  
ATOM   3884  NH1 ARG A 248      -5.613  55.501   5.440  1.00  0.76           N  
ATOM   3885  NH2 ARG A 248      -4.720  57.395   6.142  1.00  0.76           N  
ATOM   3886  H   ARG A 248      -2.250  49.386   6.707  1.00  0.76           H  
ATOM   3887  HA  ARG A 248      -1.859  51.421   4.806  1.00  0.76           H  
ATOM   3888 1HB  ARG A 248      -3.699  51.424   6.445  1.00  0.76           H  
ATOM   3889 2HB  ARG A 248      -2.591  51.752   7.733  1.00  0.76           H  
ATOM   3890 1HG  ARG A 248      -2.014  53.865   6.717  1.00  0.76           H  
ATOM   3891 2HG  ARG A 248      -3.135  53.554   5.373  1.00  0.76           H  
ATOM   3892 1HD  ARG A 248      -4.984  53.612   6.809  1.00  0.76           H  
ATOM   3893 2HD  ARG A 248      -3.975  53.694   8.247  1.00  0.76           H  
ATOM   3894  HE  ARG A 248      -3.404  55.926   7.700  1.00  0.76           H  
ATOM   3895 1HH1 ARG A 248      -5.768  54.498   5.441  1.00  0.76           H  
ATOM   3896 2HH1 ARG A 248      -6.194  56.071   4.820  1.00  0.76           H  
ATOM   3897 1HH2 ARG A 248      -4.103  57.934   6.729  1.00  0.76           H  
ATOM   3898 2HH2 ARG A 248      -5.357  57.834   5.461  1.00  0.76           H  
ATOM   3899  N   LEU A 249       0.140  51.703   7.430  1.00  0.81           N  
ATOM   3900  CA  LEU A 249       1.341  52.376   7.862  1.00  0.81           C  
ATOM   3901  C   LEU A 249       2.474  52.050   6.897  1.00  0.81           C  
ATOM   3902  O   LEU A 249       3.182  52.962   6.478  1.00  0.81           O  
ATOM   3903  CB  LEU A 249       1.697  52.023   9.311  1.00  0.81           C  
ATOM   3904  CG  LEU A 249       2.934  52.771   9.876  1.00  0.81           C  
ATOM   3905  CD1 LEU A 249       2.655  54.269   9.818  1.00  0.81           C  
ATOM   3906  CD2 LEU A 249       3.194  52.349  11.320  1.00  0.81           C  
ATOM   3907  H   LEU A 249      -0.333  51.055   8.058  1.00  0.81           H  
ATOM   3908  HA  LEU A 249       1.160  53.450   7.822  1.00  0.81           H  
ATOM   3909 1HB  LEU A 249       0.837  52.247   9.949  1.00  0.81           H  
ATOM   3910 2HB  LEU A 249       1.888  50.948   9.364  1.00  0.81           H  
ATOM   3911  HG  LEU A 249       3.812  52.549   9.264  1.00  0.81           H  
ATOM   3912 1HD1 LEU A 249       3.500  54.820  10.208  1.00  0.81           H  
ATOM   3913 2HD1 LEU A 249       2.470  54.570   8.790  1.00  0.81           H  
ATOM   3914 3HD1 LEU A 249       1.782  54.483  10.425  1.00  0.81           H  
ATOM   3915 1HD2 LEU A 249       4.060  52.884  11.710  1.00  0.81           H  
ATOM   3916 2HD2 LEU A 249       2.318  52.579  11.924  1.00  0.81           H  
ATOM   3917 3HD2 LEU A 249       3.381  51.309  11.365  1.00  0.81           H  
ATOM   3918  N   SER A 250       2.584  50.778   6.469  1.00  0.86           N  
ATOM   3919  CA  SER A 250       3.614  50.339   5.525  1.00  0.86           C  
ATOM   3920  C   SER A 250       3.521  51.060   4.165  1.00  0.86           C  
ATOM   3921  O   SER A 250       4.485  51.072   3.395  1.00  0.86           O  
ATOM   3922  CB  SER A 250       3.502  48.842   5.277  1.00  0.86           C  
ATOM   3923  OG  SER A 250       3.745  48.111   6.448  1.00  0.86           O  
ATOM   3924  H   SER A 250       1.960  50.064   6.842  1.00  0.86           H  
ATOM   3925  HA  SER A 250       4.586  50.548   5.967  1.00  0.86           H  
ATOM   3926 1HB  SER A 250       2.519  48.607   4.895  1.00  0.86           H  
ATOM   3927 2HB  SER A 250       4.224  48.556   4.516  1.00  0.86           H  
ATOM   3928  HG  SER A 250       2.982  48.305   7.037  1.00  0.86           H  
ATOM   3929  N   CYS A 251       2.351  51.621   3.842  1.00  0.91           N  
ATOM   3930  CA  CYS A 251       2.175  52.342   2.595  1.00  0.91           C  
ATOM   3931  C   CYS A 251       2.495  53.836   2.784  1.00  0.91           C  
ATOM   3932  O   CYS A 251       2.721  54.558   1.809  1.00  0.91           O  
ATOM   3933  CB  CYS A 251       0.738  52.185   2.105  1.00  0.91           C  
ATOM   3934  SG  CYS A 251       0.254  50.452   1.782  1.00  0.91           S  
ATOM   3935  H   CYS A 251       1.558  51.555   4.479  1.00  0.91           H  
ATOM   3936  HA  CYS A 251       2.853  51.924   1.852  1.00  0.91           H  
ATOM   3937 1HB  CYS A 251       0.054  52.592   2.853  1.00  0.91           H  
ATOM   3938 2HB  CYS A 251       0.602  52.753   1.190  1.00  0.91           H  
ATOM   3939  HG  CYS A 251       0.314  50.061   3.082  1.00  0.91           H  
ATOM   3940  N   MET A 252       2.502  54.295   4.047  1.00  0.93           N  
ATOM   3941  CA  MET A 252       2.793  55.684   4.413  1.00  0.93           C  
ATOM   3942  C   MET A 252       4.288  55.885   4.678  1.00  0.93           C  
ATOM   3943  O   MET A 252       4.832  56.972   4.473  1.00  0.93           O  
ATOM   3944  CB  MET A 252       1.989  56.059   5.656  1.00  0.93           C  
ATOM   3945  CG  MET A 252       0.482  56.102   5.441  1.00  0.93           C  
ATOM   3946  SD  MET A 252      -0.425  56.355   6.969  1.00  0.93           S  
ATOM   3947  CE  MET A 252       0.019  58.017   7.405  1.00  0.93           C  
ATOM   3948  H   MET A 252       2.289  53.645   4.804  1.00  0.93           H  
ATOM   3949  HA  MET A 252       2.506  56.331   3.586  1.00  0.93           H  
ATOM   3950 1HB  MET A 252       2.189  55.339   6.441  1.00  0.93           H  
ATOM   3951 2HB  MET A 252       2.311  57.033   6.018  1.00  0.93           H  
ATOM   3952 1HG  MET A 252       0.236  56.908   4.753  1.00  0.93           H  
ATOM   3953 2HG  MET A 252       0.155  55.166   4.997  1.00  0.93           H  
ATOM   3954 1HE  MET A 252      -0.481  58.293   8.336  1.00  0.93           H  
ATOM   3955 2HE  MET A 252       1.100  58.083   7.541  1.00  0.93           H  
ATOM   3956 3HE  MET A 252      -0.290  58.698   6.612  1.00  0.93           H  
ATOM   3957  N   GLY A 253       4.940  54.809   5.113  1.00  0.94           N  
ATOM   3958  CA  GLY A 253       6.356  54.783   5.475  1.00  0.94           C  
ATOM   3959  C   GLY A 253       6.773  53.338   5.703  1.00  0.94           C  
ATOM   3960  O   GLY A 253       6.060  52.424   5.312  1.00  0.94           O  
ATOM   3961  H   GLY A 253       4.395  53.966   5.270  1.00  0.94           H  
ATOM   3962 1HA  GLY A 253       6.957  55.224   4.681  1.00  0.94           H  
ATOM   3963 2HA  GLY A 253       6.529  55.369   6.378  1.00  0.94           H  
ATOM   3964  N   VAL A 254       7.933  53.110   6.290  1.00  0.92           N  
ATOM   3965  CA  VAL A 254       8.381  51.727   6.431  1.00  0.92           C  
ATOM   3966  C   VAL A 254       8.266  51.130   7.830  1.00  0.92           C  
ATOM   3967  O   VAL A 254       8.917  51.569   8.784  1.00  0.92           O  
ATOM   3968  CB  VAL A 254       9.825  51.601   5.938  1.00  0.92           C  
ATOM   3969  CG1 VAL A 254      10.317  50.169   6.125  1.00  0.92           C  
ATOM   3970  CG2 VAL A 254       9.883  52.002   4.478  1.00  0.92           C  
ATOM   3971  H   VAL A 254       8.500  53.905   6.598  1.00  0.92           H  
ATOM   3972  HA  VAL A 254       7.768  51.113   5.769  1.00  0.92           H  
ATOM   3973  HB  VAL A 254      10.459  52.260   6.509  1.00  0.92           H  
ATOM   3974 1HG1 VAL A 254      11.346  50.089   5.775  1.00  0.92           H  
ATOM   3975 2HG1 VAL A 254      10.272  49.902   7.183  1.00  0.92           H  
ATOM   3976 3HG1 VAL A 254       9.684  49.489   5.555  1.00  0.92           H  
ATOM   3977 1HG2 VAL A 254      10.908  51.926   4.120  1.00  0.92           H  
ATOM   3978 2HG2 VAL A 254       9.239  51.342   3.894  1.00  0.92           H  
ATOM   3979 3HG2 VAL A 254       9.539  53.033   4.373  1.00  0.92           H  
ATOM   3980  N   LEU A 255       7.440  50.091   7.914  1.00  0.90           N  
ATOM   3981  CA  LEU A 255       7.160  49.363   9.143  1.00  0.90           C  
ATOM   3982  C   LEU A 255       7.659  47.934   9.006  1.00  0.90           C  
ATOM   3983  O   LEU A 255       7.266  47.217   8.083  1.00  0.90           O  
ATOM   3984  CB  LEU A 255       5.649  49.326   9.421  1.00  0.90           C  
ATOM   3985  CG  LEU A 255       5.196  48.527  10.669  1.00  0.90           C  
ATOM   3986  CD1 LEU A 255       5.691  49.228  11.919  1.00  0.90           C  
ATOM   3987  CD2 LEU A 255       3.665  48.346  10.655  1.00  0.90           C  
ATOM   3988  H   LEU A 255       6.964  49.803   7.067  1.00  0.90           H  
ATOM   3989  HA  LEU A 255       7.681  49.834   9.973  1.00  0.90           H  
ATOM   3990 1HB  LEU A 255       5.296  50.350   9.538  1.00  0.90           H  
ATOM   3991 2HB  LEU A 255       5.150  48.895   8.554  1.00  0.90           H  
ATOM   3992  HG  LEU A 255       5.661  47.543  10.646  1.00  0.90           H  
ATOM   3993 1HD1 LEU A 255       5.404  48.672  12.780  1.00  0.90           H  
ATOM   3994 2HD1 LEU A 255       6.752  49.297  11.873  1.00  0.90           H  
ATOM   3995 3HD1 LEU A 255       5.276  50.221  11.985  1.00  0.90           H  
ATOM   3996 1HD2 LEU A 255       3.368  47.755  11.515  1.00  0.90           H  
ATOM   3997 2HD2 LEU A 255       3.164  49.287  10.681  1.00  0.90           H  
ATOM   3998 3HD2 LEU A 255       3.369  47.830   9.749  1.00  0.90           H  
ATOM   3999  N   LYS A 256       8.551  47.533   9.892  1.00  0.89           N  
ATOM   4000  CA  LYS A 256       9.078  46.185   9.865  1.00  0.89           C  
ATOM   4001  C   LYS A 256       8.268  45.350  10.843  1.00  0.89           C  
ATOM   4002  O   LYS A 256       8.093  45.752  12.001  1.00  0.89           O  
ATOM   4003  CB  LYS A 256      10.569  46.187  10.232  1.00  0.89           C  
ATOM   4004  CG  LYS A 256      11.300  44.833  10.107  1.00  0.89           C  
ATOM   4005  CD  LYS A 256      12.782  44.992  10.490  1.00  0.89           C  
ATOM   4006  CE  LYS A 256      13.633  43.768  10.114  1.00  0.89           C  
ATOM   4007  NZ  LYS A 256      13.217  42.525  10.805  1.00  0.89           N  
ATOM   4008  H   LYS A 256       8.846  48.169  10.629  1.00  0.89           H  
ATOM   4009  HA  LYS A 256       8.953  45.765   8.867  1.00  0.89           H  
ATOM   4010 1HB  LYS A 256      11.091  46.905   9.600  1.00  0.89           H  
ATOM   4011 2HB  LYS A 256      10.681  46.523  11.263  1.00  0.89           H  
ATOM   4012 1HG  LYS A 256      10.839  44.090  10.772  1.00  0.89           H  
ATOM   4013 2HG  LYS A 256      11.230  44.467   9.085  1.00  0.89           H  
ATOM   4014 1HD  LYS A 256      13.191  45.873   9.998  1.00  0.89           H  
ATOM   4015 2HD  LYS A 256      12.850  45.134  11.569  1.00  0.89           H  
ATOM   4016 1HE  LYS A 256      13.566  43.608   9.040  1.00  0.89           H  
ATOM   4017 2HE  LYS A 256      14.668  43.977  10.377  1.00  0.89           H  
ATOM   4018 1HZ  LYS A 256      13.801  41.768  10.529  1.00  0.89           H  
ATOM   4019 2HZ  LYS A 256      13.245  42.589  11.830  1.00  0.89           H  
ATOM   4020 3HZ  LYS A 256      12.252  42.270  10.592  1.00  0.89           H  
ATOM   4021  N   ILE A 257       7.749  44.212  10.397  1.00  0.91           N  
ATOM   4022  CA  ILE A 257       7.012  43.352  11.313  1.00  0.91           C  
ATOM   4023  C   ILE A 257       7.689  42.008  11.397  1.00  0.91           C  
ATOM   4024  O   ILE A 257       7.788  41.292  10.393  1.00  0.91           O  
ATOM   4025  CB  ILE A 257       5.551  43.124  10.888  1.00  0.91           C  
ATOM   4026  CG1 ILE A 257       4.820  44.466  10.698  1.00  0.91           C  
ATOM   4027  CG2 ILE A 257       4.838  42.256  11.958  1.00  0.91           C  
ATOM   4028  CD1 ILE A 257       4.816  44.935   9.264  1.00  0.91           C  
ATOM   4029  H   ILE A 257       7.889  43.930   9.435  1.00  0.91           H  
ATOM   4030  HA  ILE A 257       7.021  43.792  12.313  1.00  0.91           H  
ATOM   4031  HB  ILE A 257       5.529  42.603   9.931  1.00  0.91           H  
ATOM   4032 1HG1 ILE A 257       3.790  44.360  11.034  1.00  0.91           H  
ATOM   4033 2HG1 ILE A 257       5.303  45.228  11.297  1.00  0.91           H  
ATOM   4034 1HG2 ILE A 257       3.802  42.082  11.658  1.00  0.91           H  
ATOM   4035 2HG2 ILE A 257       5.350  41.301  12.060  1.00  0.91           H  
ATOM   4036 3HG2 ILE A 257       4.852  42.772  12.912  1.00  0.91           H  
ATOM   4037 1HD1 ILE A 257       4.293  45.871   9.177  1.00  0.91           H  
ATOM   4038 2HD1 ILE A 257       5.840  45.069   8.917  1.00  0.91           H  
ATOM   4039 3HD1 ILE A 257       4.320  44.194   8.648  1.00  0.91           H  
ATOM   4040  N   ASP A 258       8.146  41.670  12.589  1.00  0.98           N  
ATOM   4041  CA  ASP A 258       8.807  40.409  12.841  1.00  0.98           C  
ATOM   4042  C   ASP A 258       7.877  39.578  13.691  1.00  0.98           C  
ATOM   4043  O   ASP A 258       7.585  39.939  14.834  1.00  0.98           O  
ATOM   4044  CB  ASP A 258      10.151  40.618  13.537  1.00  0.98           C  
ATOM   4045  CG  ASP A 258      11.167  41.321  12.647  1.00  0.98           C  
ATOM   4046  OD1 ASP A 258      10.950  41.409  11.458  1.00  0.98           O  
ATOM   4047  OD2 ASP A 258      12.187  41.789  13.121  1.00  0.98           O  
ATOM   4048  H   ASP A 258       7.993  42.308  13.371  1.00  0.98           H  
ATOM   4049  HA  ASP A 258       8.972  39.888  11.898  1.00  0.98           H  
ATOM   4050 1HB  ASP A 258      10.005  41.222  14.423  1.00  0.98           H  
ATOM   4051 2HB  ASP A 258      10.552  39.655  13.856  1.00  0.98           H  
ATOM   4052  N   GLU A 259       7.357  38.503  13.133  1.00  1.09           N  
ATOM   4053  CA  GLU A 259       6.380  37.735  13.879  1.00  1.09           C  
ATOM   4054  C   GLU A 259       7.019  37.122  15.119  1.00  1.09           C  
ATOM   4055  O   GLU A 259       8.184  36.722  15.094  1.00  1.09           O  
ATOM   4056  CB  GLU A 259       5.751  36.677  12.985  1.00  1.09           C  
ATOM   4057  CG  GLU A 259       4.874  37.260  11.863  1.00  1.09           C  
ATOM   4058  CD  GLU A 259       4.248  36.208  10.970  1.00  1.09           C  
ATOM   4059  OE1 GLU A 259       3.153  35.786  11.253  1.00  1.09           O  
ATOM   4060  OE2 GLU A 259       4.871  35.820  10.012  1.00  1.09           O  
ATOM   4061  H   GLU A 259       7.622  38.233  12.194  1.00  1.09           H  
ATOM   4062  HA  GLU A 259       5.585  38.406  14.204  1.00  1.09           H  
ATOM   4063 1HB  GLU A 259       6.530  36.064  12.535  1.00  1.09           H  
ATOM   4064 2HB  GLU A 259       5.124  36.026  13.598  1.00  1.09           H  
ATOM   4065 1HG  GLU A 259       4.079  37.854  12.317  1.00  1.09           H  
ATOM   4066 2HG  GLU A 259       5.484  37.931  11.255  1.00  1.09           H  
ATOM   4067  N   PHE A 260       6.253  37.094  16.203  1.00  1.23           N  
ATOM   4068  CA  PHE A 260       6.649  36.515  17.481  1.00  1.23           C  
ATOM   4069  C   PHE A 260       6.183  35.066  17.428  1.00  1.23           C  
ATOM   4070  O   PHE A 260       6.953  34.134  17.673  1.00  1.23           O  
ATOM   4071  CB  PHE A 260       6.043  37.352  18.627  1.00  1.23           C  
ATOM   4072  CG  PHE A 260       6.351  36.973  20.035  1.00  1.23           C  
ATOM   4073  CD1 PHE A 260       7.598  37.219  20.576  1.00  1.23           C  
ATOM   4074  CD2 PHE A 260       5.372  36.436  20.852  1.00  1.23           C  
ATOM   4075  CE1 PHE A 260       7.865  36.906  21.895  1.00  1.23           C  
ATOM   4076  CE2 PHE A 260       5.627  36.123  22.164  1.00  1.23           C  
ATOM   4077  CZ  PHE A 260       6.876  36.355  22.689  1.00  1.23           C  
ATOM   4078  H   PHE A 260       5.303  37.446  16.119  1.00  1.23           H  
ATOM   4079  HA  PHE A 260       7.736  36.532  17.568  1.00  1.23           H  
ATOM   4080 1HB  PHE A 260       6.337  38.388  18.495  1.00  1.23           H  
ATOM   4081 2HB  PHE A 260       4.977  37.325  18.530  1.00  1.23           H  
ATOM   4082  HD1 PHE A 260       8.374  37.661  19.949  1.00  1.23           H  
ATOM   4083  HD2 PHE A 260       4.387  36.265  20.448  1.00  1.23           H  
ATOM   4084  HE1 PHE A 260       8.853  37.098  22.311  1.00  1.23           H  
ATOM   4085  HE2 PHE A 260       4.840  35.698  22.787  1.00  1.23           H  
ATOM   4086  HZ  PHE A 260       7.083  36.111  23.730  1.00  1.23           H  
ATOM   4087  N   VAL A 261       4.904  34.900  17.090  1.00  1.37           N  
ATOM   4088  CA  VAL A 261       4.300  33.590  16.898  1.00  1.37           C  
ATOM   4089  C   VAL A 261       3.616  33.588  15.544  1.00  1.37           C  
ATOM   4090  O   VAL A 261       2.633  34.322  15.339  1.00  1.37           O  
ATOM   4091  CB  VAL A 261       3.266  33.255  17.989  1.00  1.37           C  
ATOM   4092  CG1 VAL A 261       2.663  31.887  17.717  1.00  1.37           C  
ATOM   4093  CG2 VAL A 261       3.931  33.282  19.350  1.00  1.37           C  
ATOM   4094  H   VAL A 261       4.346  35.727  16.897  1.00  1.37           H  
ATOM   4095  HA  VAL A 261       5.081  32.828  16.901  1.00  1.37           H  
ATOM   4096  HB  VAL A 261       2.460  33.984  17.957  1.00  1.37           H  
ATOM   4097 1HG1 VAL A 261       1.922  31.657  18.482  1.00  1.37           H  
ATOM   4098 2HG1 VAL A 261       2.183  31.887  16.736  1.00  1.37           H  
ATOM   4099 3HG1 VAL A 261       3.450  31.133  17.734  1.00  1.37           H  
ATOM   4100 1HG2 VAL A 261       3.198  33.051  20.121  1.00  1.37           H  
ATOM   4101 2HG2 VAL A 261       4.734  32.544  19.377  1.00  1.37           H  
ATOM   4102 3HG2 VAL A 261       4.337  34.249  19.525  1.00  1.37           H  
ATOM   4103  N   SER A 262       4.110  32.744  14.633  1.00  1.46           N  
ATOM   4104  CA  SER A 262       3.554  32.705  13.289  1.00  1.46           C  
ATOM   4105  C   SER A 262       2.968  31.360  12.946  1.00  1.46           C  
ATOM   4106  O   SER A 262       3.494  30.321  13.349  1.00  1.46           O  
ATOM   4107  CB  SER A 262       4.642  32.980  12.277  1.00  1.46           C  
ATOM   4108  OG  SER A 262       5.637  31.985  12.318  1.00  1.46           O  
ATOM   4109  H   SER A 262       4.896  32.156  14.872  1.00  1.46           H  
ATOM   4110  HA  SER A 262       2.773  33.463  13.204  1.00  1.46           H  
ATOM   4111 1HB  SER A 262       4.209  33.033  11.278  1.00  1.46           H  
ATOM   4112 2HB  SER A 262       5.089  33.933  12.483  1.00  1.46           H  
ATOM   4113  HG  SER A 262       6.262  32.214  11.623  1.00  1.46           H  
ATOM   4114  N   SER A 263       1.911  31.404  12.150  1.00  1.46           N  
ATOM   4115  CA  SER A 263       1.246  30.243  11.583  1.00  1.46           C  
ATOM   4116  C   SER A 263       0.101  30.696  10.690  1.00  1.46           C  
ATOM   4117  O   SER A 263      -0.366  31.832  10.816  1.00  1.46           O  
ATOM   4118  CB  SER A 263       0.716  29.345  12.672  1.00  1.46           C  
ATOM   4119  OG  SER A 263      -0.270  29.998  13.414  1.00  1.46           O  
ATOM   4120  H   SER A 263       1.568  32.319  11.900  1.00  1.46           H  
ATOM   4121  HA  SER A 263       1.962  29.686  10.976  1.00  1.46           H  
ATOM   4122 1HB  SER A 263       0.286  28.460  12.209  1.00  1.46           H  
ATOM   4123 2HB  SER A 263       1.501  28.998  13.328  1.00  1.46           H  
ATOM   4124  HG  SER A 263      -0.806  29.270  13.799  1.00  1.46           H  
ATOM   4125  N   ASN A 264      -0.416  29.800   9.856  1.00  1.37           N  
ATOM   4126  CA  ASN A 264      -1.668  30.080   9.149  1.00  1.37           C  
ATOM   4127  C   ASN A 264      -2.818  29.268   9.757  1.00  1.37           C  
ATOM   4128  O   ASN A 264      -3.884  29.135   9.153  1.00  1.37           O  
ATOM   4129  CB  ASN A 264      -1.540  29.847   7.655  1.00  1.37           C  
ATOM   4130  CG  ASN A 264      -0.626  30.869   6.986  1.00  1.37           C  
ATOM   4131  OD1 ASN A 264      -0.647  32.061   7.326  1.00  1.37           O  
ATOM   4132  ND2 ASN A 264       0.148  30.426   6.038  1.00  1.37           N  
ATOM   4133  H   ASN A 264       0.031  28.898   9.736  1.00  1.37           H  
ATOM   4134  HA  ASN A 264      -1.921  31.129   9.288  1.00  1.37           H  
ATOM   4135 1HB  ASN A 264      -1.142  28.846   7.474  1.00  1.37           H  
ATOM   4136 2HB  ASN A 264      -2.524  29.898   7.190  1.00  1.37           H  
ATOM   4137 1HD2 ASN A 264       0.771  31.044   5.558  1.00  1.37           H  
ATOM   4138 2HD2 ASN A 264       0.127  29.457   5.784  1.00  1.37           H  
ATOM   4139  N   ASP A 265      -2.583  28.702  10.949  1.00  1.22           N  
ATOM   4140  CA  ASP A 265      -3.583  27.878  11.625  1.00  1.22           C  
ATOM   4141  C   ASP A 265      -4.251  28.565  12.825  1.00  1.22           C  
ATOM   4142  O   ASP A 265      -5.034  27.931  13.538  1.00  1.22           O  
ATOM   4143  CB  ASP A 265      -2.957  26.566  12.128  1.00  1.22           C  
ATOM   4144  CG  ASP A 265      -1.898  26.706  13.288  1.00  1.22           C  
ATOM   4145  OD1 ASP A 265      -1.676  27.797  13.746  1.00  1.22           O  
ATOM   4146  OD2 ASP A 265      -1.355  25.688  13.721  1.00  1.22           O  
ATOM   4147  H   ASP A 265      -1.688  28.852  11.388  1.00  1.22           H  
ATOM   4148  HA  ASP A 265      -4.362  27.632  10.905  1.00  1.22           H  
ATOM   4149 1HB  ASP A 265      -3.752  25.939  12.486  1.00  1.22           H  
ATOM   4150 2HB  ASP A 265      -2.484  26.040  11.288  1.00  1.22           H  
ATOM   4151  N   SER A 266      -4.033  29.867  13.013  1.00  1.06           N  
ATOM   4152  CA  SER A 266      -4.586  30.547  14.189  1.00  1.06           C  
ATOM   4153  C   SER A 266      -5.341  31.820  13.892  1.00  1.06           C  
ATOM   4154  O   SER A 266      -5.016  32.582  12.980  1.00  1.06           O  
ATOM   4155  CB  SER A 266      -3.494  30.920  15.186  1.00  1.06           C  
ATOM   4156  OG  SER A 266      -4.037  31.615  16.331  1.00  1.06           O  
ATOM   4157  H   SER A 266      -3.429  30.359  12.375  1.00  1.06           H  
ATOM   4158  HA  SER A 266      -5.278  29.864  14.680  1.00  1.06           H  
ATOM   4159 1HB  SER A 266      -2.957  30.025  15.507  1.00  1.06           H  
ATOM   4160 2HB  SER A 266      -2.773  31.568  14.686  1.00  1.06           H  
ATOM   4161  HG  SER A 266      -3.372  32.324  16.560  1.00  1.06           H  
ATOM   4162  N   THR A 267      -6.326  32.043  14.746  1.00  0.94           N  
ATOM   4163  CA  THR A 267      -7.140  33.241  14.800  1.00  0.94           C  
ATOM   4164  C   THR A 267      -6.298  34.444  15.157  1.00  0.94           C  
ATOM   4165  O   THR A 267      -6.493  35.550  14.651  1.00  0.94           O  
ATOM   4166  CB  THR A 267      -8.152  33.129  15.936  1.00  0.94           C  
ATOM   4167  OG1 THR A 267      -9.036  32.040  15.735  1.00  0.94           O  
ATOM   4168  CG2 THR A 267      -8.919  34.381  16.084  1.00  0.94           C  
ATOM   4169  H   THR A 267      -6.501  31.324  15.430  1.00  0.94           H  
ATOM   4170  HA  THR A 267      -7.632  33.396  13.841  1.00  0.94           H  
ATOM   4171  HB  THR A 267      -7.608  32.967  16.822  1.00  0.94           H  
ATOM   4172  HG1 THR A 267      -9.650  32.259  14.996  1.00  0.94           H  
ATOM   4173 1HG2 THR A 267      -9.607  34.304  16.915  1.00  0.94           H  
ATOM   4174 2HG2 THR A 267      -8.228  35.186  16.260  1.00  0.94           H  
ATOM   4175 3HG2 THR A 267      -9.468  34.563  15.185  1.00  0.94           H  
ATOM   4176  N   LEU A 268      -5.426  34.220  16.133  1.00  0.85           N  
ATOM   4177  CA  LEU A 268      -4.657  35.280  16.749  1.00  0.85           C  
ATOM   4178  C   LEU A 268      -3.188  35.059  16.464  1.00  0.85           C  
ATOM   4179  O   LEU A 268      -2.664  33.942  16.614  1.00  0.85           O  
ATOM   4180  CB  LEU A 268      -4.903  35.320  18.270  1.00  0.85           C  
ATOM   4181  CG  LEU A 268      -4.256  36.505  19.034  1.00  0.85           C  
ATOM   4182  CD1 LEU A 268      -4.963  37.743  18.594  1.00  0.85           C  
ATOM   4183  CD2 LEU A 268      -4.379  36.340  20.544  1.00  0.85           C  
ATOM   4184  H   LEU A 268      -5.253  33.259  16.406  1.00  0.85           H  
ATOM   4185  HA  LEU A 268      -4.947  36.235  16.314  1.00  0.85           H  
ATOM   4186 1HB  LEU A 268      -5.977  35.361  18.438  1.00  0.85           H  
ATOM   4187 2HB  LEU A 268      -4.519  34.399  18.702  1.00  0.85           H  
ATOM   4188  HG  LEU A 268      -3.200  36.588  18.765  1.00  0.85           H  
ATOM   4189 1HD1 LEU A 268      -4.564  38.603  19.066  1.00  0.85           H  
ATOM   4190 2HD1 LEU A 268      -4.862  37.837  17.543  1.00  0.85           H  
ATOM   4191 3HD1 LEU A 268      -6.008  37.656  18.851  1.00  0.85           H  
ATOM   4192 1HD2 LEU A 268      -3.930  37.203  21.031  1.00  0.85           H  
ATOM   4193 2HD2 LEU A 268      -5.428  36.280  20.829  1.00  0.85           H  
ATOM   4194 3HD2 LEU A 268      -3.863  35.436  20.870  1.00  0.85           H  
ATOM   4195  N   LYS A 269      -2.543  36.118  16.015  1.00  0.79           N  
ATOM   4196  CA  LYS A 269      -1.138  36.116  15.669  1.00  0.79           C  
ATOM   4197  C   LYS A 269      -0.393  37.043  16.618  1.00  0.79           C  
ATOM   4198  O   LYS A 269      -0.977  38.015  17.110  1.00  0.79           O  
ATOM   4199  CB  LYS A 269      -1.034  36.576  14.227  1.00  0.79           C  
ATOM   4200  CG  LYS A 269      -1.705  35.606  13.230  1.00  0.79           C  
ATOM   4201  CD  LYS A 269      -1.684  36.148  11.810  1.00  0.79           C  
ATOM   4202  CE  LYS A 269      -2.370  35.232  10.844  1.00  0.79           C  
ATOM   4203  NZ  LYS A 269      -1.690  33.959  10.761  1.00  0.79           N  
ATOM   4204  H   LYS A 269      -3.068  36.984  15.889  1.00  0.79           H  
ATOM   4205  HA  LYS A 269      -0.734  35.108  15.776  1.00  0.79           H  
ATOM   4206 1HB  LYS A 269      -1.542  37.529  14.138  1.00  0.79           H  
ATOM   4207 2HB  LYS A 269       0.011  36.712  13.949  1.00  0.79           H  
ATOM   4208 1HG  LYS A 269      -1.176  34.651  13.251  1.00  0.79           H  
ATOM   4209 2HG  LYS A 269      -2.742  35.430  13.523  1.00  0.79           H  
ATOM   4210 1HD  LYS A 269      -2.242  37.064  11.795  1.00  0.79           H  
ATOM   4211 2HD  LYS A 269      -0.662  36.340  11.483  1.00  0.79           H  
ATOM   4212 1HE  LYS A 269      -3.399  35.067  11.168  1.00  0.79           H  
ATOM   4213 2HE  LYS A 269      -2.380  35.694   9.854  1.00  0.79           H  
ATOM   4214 1HZ  LYS A 269      -2.166  33.363  10.110  1.00  0.79           H  
ATOM   4215 2HZ  LYS A 269      -0.735  34.094  10.456  1.00  0.79           H  
ATOM   4216 3HZ  LYS A 269      -1.685  33.518  11.673  1.00  0.79           H  
ATOM   4217  N   SER A 270       0.894  36.782  16.878  1.00  0.77           N  
ATOM   4218  CA  SER A 270       1.623  37.717  17.748  1.00  0.77           C  
ATOM   4219  C   SER A 270       2.847  38.261  17.037  1.00  0.77           C  
ATOM   4220  O   SER A 270       3.452  37.561  16.220  1.00  0.77           O  
ATOM   4221  CB  SER A 270       1.987  37.066  19.056  1.00  0.77           C  
ATOM   4222  OG  SER A 270       0.841  36.678  19.750  1.00  0.77           O  
ATOM   4223  H   SER A 270       1.368  35.969  16.467  1.00  0.77           H  
ATOM   4224  HA  SER A 270       0.975  38.556  17.966  1.00  0.77           H  
ATOM   4225 1HB  SER A 270       2.622  36.208  18.876  1.00  0.77           H  
ATOM   4226 2HB  SER A 270       2.553  37.778  19.660  1.00  0.77           H  
ATOM   4227  HG  SER A 270       0.287  37.464  19.804  1.00  0.77           H  
ATOM   4228  N   CYS A 271       3.263  39.475  17.390  1.00  0.76           N  
ATOM   4229  CA  CYS A 271       4.324  40.147  16.650  1.00  0.76           C  
ATOM   4230  C   CYS A 271       5.155  41.156  17.415  1.00  0.76           C  
ATOM   4231  O   CYS A 271       4.790  41.615  18.492  1.00  0.76           O  
ATOM   4232  CB  CYS A 271       3.684  40.877  15.465  1.00  0.76           C  
ATOM   4233  SG  CYS A 271       2.271  42.040  15.930  1.00  0.76           S  
ATOM   4234  H   CYS A 271       2.749  39.973  18.110  1.00  0.76           H  
ATOM   4235  HA  CYS A 271       4.995  39.393  16.264  1.00  0.76           H  
ATOM   4236 1HB  CYS A 271       4.449  41.466  14.959  1.00  0.76           H  
ATOM   4237 2HB  CYS A 271       3.314  40.150  14.751  1.00  0.76           H  
ATOM   4238  N   THR A 272       6.277  41.516  16.821  1.00  0.77           N  
ATOM   4239  CA  THR A 272       7.017  42.655  17.297  1.00  0.77           C  
ATOM   4240  C   THR A 272       7.094  43.616  16.110  1.00  0.77           C  
ATOM   4241  O   THR A 272       7.291  43.188  14.964  1.00  0.77           O  
ATOM   4242  CB  THR A 272       8.418  42.234  17.773  1.00  0.77           C  
ATOM   4243  OG1 THR A 272       9.123  41.650  16.685  1.00  0.77           O  
ATOM   4244  CG2 THR A 272       8.329  41.204  18.917  1.00  0.77           C  
ATOM   4245  H   THR A 272       6.607  41.021  15.994  1.00  0.77           H  
ATOM   4246  HA  THR A 272       6.478  43.144  18.108  1.00  0.77           H  
ATOM   4247  HB  THR A 272       8.950  43.104  18.111  1.00  0.77           H  
ATOM   4248  HG1 THR A 272       8.582  40.933  16.290  1.00  0.77           H  
ATOM   4249 1HG2 THR A 272       9.334  40.925  19.229  1.00  0.77           H  
ATOM   4250 2HG2 THR A 272       7.809  41.633  19.745  1.00  0.77           H  
ATOM   4251 3HG2 THR A 272       7.801  40.319  18.572  1.00  0.77           H  
ATOM   4252  N   VAL A 273       6.985  44.908  16.374  1.00  0.79           N  
ATOM   4253  CA  VAL A 273       7.037  45.876  15.284  1.00  0.79           C  
ATOM   4254  C   VAL A 273       7.997  47.032  15.513  1.00  0.79           C  
ATOM   4255  O   VAL A 273       8.150  47.513  16.642  1.00  0.79           O  
ATOM   4256  CB  VAL A 273       5.606  46.417  15.026  1.00  0.79           C  
ATOM   4257  CG1 VAL A 273       4.703  45.349  14.443  1.00  0.79           C  
ATOM   4258  CG2 VAL A 273       5.021  46.861  16.342  1.00  0.79           C  
ATOM   4259  H   VAL A 273       6.830  45.209  17.337  1.00  0.79           H  
ATOM   4260  HA  VAL A 273       7.361  45.354  14.384  1.00  0.79           H  
ATOM   4261  HB  VAL A 273       5.657  47.234  14.346  1.00  0.79           H  
ATOM   4262 1HG1 VAL A 273       3.703  45.752  14.277  1.00  0.79           H  
ATOM   4263 2HG1 VAL A 273       5.120  45.028  13.516  1.00  0.79           H  
ATOM   4264 3HG1 VAL A 273       4.642  44.513  15.106  1.00  0.79           H  
ATOM   4265 1HG2 VAL A 273       4.018  47.249  16.188  1.00  0.79           H  
ATOM   4266 2HG2 VAL A 273       4.974  46.007  17.021  1.00  0.79           H  
ATOM   4267 3HG2 VAL A 273       5.640  47.626  16.780  1.00  0.79           H  
ATOM   4268  N   THR A 274       8.602  47.500  14.411  1.00  0.82           N  
ATOM   4269  CA  THR A 274       9.483  48.670  14.424  1.00  0.82           C  
ATOM   4270  C   THR A 274       9.199  49.627  13.264  1.00  0.82           C  
ATOM   4271  O   THR A 274       9.134  49.219  12.102  1.00  0.82           O  
ATOM   4272  CB  THR A 274      10.964  48.259  14.383  1.00  0.82           C  
ATOM   4273  OG1 THR A 274      11.263  47.426  15.511  1.00  0.82           O  
ATOM   4274  CG2 THR A 274      11.860  49.508  14.429  1.00  0.82           C  
ATOM   4275  H   THR A 274       8.436  47.010  13.529  1.00  0.82           H  
ATOM   4276  HA  THR A 274       9.311  49.209  15.349  1.00  0.82           H  
ATOM   4277  HB  THR A 274      11.166  47.705  13.468  1.00  0.82           H  
ATOM   4278  HG1 THR A 274      11.022  47.893  16.317  1.00  0.82           H  
ATOM   4279 1HG2 THR A 274      12.905  49.205  14.407  1.00  0.82           H  
ATOM   4280 2HG2 THR A 274      11.658  50.147  13.573  1.00  0.82           H  
ATOM   4281 3HG2 THR A 274      11.662  50.063  15.350  1.00  0.82           H  
ATOM   4282  N   TYR A 275       9.066  50.912  13.565  1.00  0.87           N  
ATOM   4283  CA  TYR A 275       8.800  51.896  12.516  1.00  0.87           C  
ATOM   4284  C   TYR A 275      10.098  52.613  12.164  1.00  0.87           C  
ATOM   4285  O   TYR A 275      10.650  53.380  12.948  1.00  0.87           O  
ATOM   4286  CB  TYR A 275       7.685  52.836  12.956  1.00  0.87           C  
ATOM   4287  CG  TYR A 275       7.178  53.782  11.924  1.00  0.87           C  
ATOM   4288  CD1 TYR A 275       6.917  53.347  10.638  1.00  0.87           C  
ATOM   4289  CD2 TYR A 275       6.941  55.084  12.277  1.00  0.87           C  
ATOM   4290  CE1 TYR A 275       6.433  54.231   9.701  1.00  0.87           C  
ATOM   4291  CE2 TYR A 275       6.457  55.977  11.354  1.00  0.87           C  
ATOM   4292  CZ  TYR A 275       6.203  55.558  10.065  1.00  0.87           C  
ATOM   4293  OH  TYR A 275       5.721  56.453   9.136  1.00  0.87           O  
ATOM   4294  H   TYR A 275       9.158  51.195  14.543  1.00  0.87           H  
ATOM   4295  HA  TYR A 275       8.464  51.378  11.620  1.00  0.87           H  
ATOM   4296 1HB  TYR A 275       6.841  52.243  13.286  1.00  0.87           H  
ATOM   4297 2HB  TYR A 275       8.035  53.422  13.808  1.00  0.87           H  
ATOM   4298  HD1 TYR A 275       7.096  52.310  10.368  1.00  0.87           H  
ATOM   4299  HD2 TYR A 275       7.138  55.401  13.297  1.00  0.87           H  
ATOM   4300  HE1 TYR A 275       6.229  53.892   8.686  1.00  0.87           H  
ATOM   4301  HE2 TYR A 275       6.272  57.013  11.643  1.00  0.87           H  
ATOM   4302  HH  TYR A 275       5.549  55.994   8.308  1.00  0.87           H  
ATOM   4303  N   ALA A 276      10.609  52.312  10.976  1.00  0.93           N  
ATOM   4304  CA  ALA A 276      11.912  52.775  10.497  1.00  0.93           C  
ATOM   4305  C   ALA A 276      12.028  54.286  10.360  1.00  0.93           C  
ATOM   4306  O   ALA A 276      13.108  54.850  10.523  1.00  0.93           O  
ATOM   4307  CB  ALA A 276      12.215  52.141   9.158  1.00  0.93           C  
ATOM   4308  H   ALA A 276      10.054  51.732  10.347  1.00  0.93           H  
ATOM   4309  HA  ALA A 276      12.659  52.448  11.221  1.00  0.93           H  
ATOM   4310 1HB  ALA A 276      13.203  52.447   8.822  1.00  0.93           H  
ATOM   4311 2HB  ALA A 276      12.176  51.056   9.248  1.00  0.93           H  
ATOM   4312 3HB  ALA A 276      11.473  52.475   8.452  1.00  0.93           H  
ATOM   4313  N   ASP A 277      10.920  54.939  10.039  1.00  0.97           N  
ATOM   4314  CA  ASP A 277      10.922  56.373   9.772  1.00  0.97           C  
ATOM   4315  C   ASP A 277      10.844  57.218  11.039  1.00  0.97           C  
ATOM   4316  O   ASP A 277      10.955  58.444  10.995  1.00  0.97           O  
ATOM   4317  CB  ASP A 277       9.773  56.695   8.836  1.00  0.97           C  
ATOM   4318  CG  ASP A 277      10.003  56.088   7.457  1.00  0.97           C  
ATOM   4319  OD1 ASP A 277      11.107  56.140   6.984  1.00  0.97           O  
ATOM   4320  OD2 ASP A 277       9.080  55.542   6.900  1.00  0.97           O  
ATOM   4321  H   ASP A 277      10.058  54.416   9.955  1.00  0.97           H  
ATOM   4322  HA  ASP A 277      11.854  56.620   9.264  1.00  0.97           H  
ATOM   4323 1HB  ASP A 277       8.852  56.300   9.250  1.00  0.97           H  
ATOM   4324 2HB  ASP A 277       9.661  57.775   8.744  1.00  0.97           H  
ATOM   4325  N   ASN A 278      10.614  56.558  12.155  1.00  0.98           N  
ATOM   4326  CA  ASN A 278      10.550  57.162  13.465  1.00  0.98           C  
ATOM   4327  C   ASN A 278      10.844  55.977  14.350  1.00  0.98           C  
ATOM   4328  O   ASN A 278       9.896  55.280  14.692  1.00  0.98           O  
ATOM   4329  CB  ASN A 278       9.205  57.776  13.813  1.00  0.98           C  
ATOM   4330  CG  ASN A 278       9.294  58.556  15.127  1.00  0.98           C  
ATOM   4331  OD1 ASN A 278      10.408  58.883  15.560  1.00  0.98           O  
ATOM   4332  ND2 ASN A 278       8.185  58.856  15.759  1.00  0.98           N  
ATOM   4333  H   ASN A 278      10.544  55.540  12.125  1.00  0.98           H  
ATOM   4334  HA  ASN A 278      11.316  57.922  13.557  1.00  0.98           H  
ATOM   4335 1HB  ASN A 278       8.870  58.437  13.013  1.00  0.98           H  
ATOM   4336 2HB  ASN A 278       8.470  57.001  13.935  1.00  0.98           H  
ATOM   4337 1HD2 ASN A 278       8.242  59.357  16.622  1.00  0.98           H  
ATOM   4338 2HD2 ASN A 278       7.282  58.568  15.398  1.00  0.98           H  
ATOM   4339  N   PRO A 279      12.106  55.722  14.758  1.00  0.97           N  
ATOM   4340  CA  PRO A 279      12.594  54.468  15.331  1.00  0.97           C  
ATOM   4341  C   PRO A 279      11.935  54.123  16.650  1.00  0.97           C  
ATOM   4342  O   PRO A 279      12.544  54.183  17.721  1.00  0.97           O  
ATOM   4343  CB  PRO A 279      14.090  54.741  15.486  1.00  0.97           C  
ATOM   4344  CG  PRO A 279      14.186  56.231  15.685  1.00  0.97           C  
ATOM   4345  CD  PRO A 279      13.101  56.806  14.776  1.00  0.97           C  
ATOM   4346  HA  PRO A 279      12.430  53.658  14.606  1.00  0.97           H  
ATOM   4347 1HB  PRO A 279      14.487  54.170  16.337  1.00  0.97           H  
ATOM   4348 2HB  PRO A 279      14.626  54.394  14.589  1.00  0.97           H  
ATOM   4349 1HG  PRO A 279      14.020  56.480  16.744  1.00  0.97           H  
ATOM   4350 2HG  PRO A 279      15.197  56.589  15.429  1.00  0.97           H  
ATOM   4351 1HD  PRO A 279      12.692  57.709  15.251  1.00  0.97           H  
ATOM   4352 2HD  PRO A 279      13.488  56.993  13.758  1.00  0.97           H  
ATOM   4353  N   SER A 280      10.675  53.750  16.517  1.00  0.93           N  
ATOM   4354  CA  SER A 280       9.773  53.407  17.596  1.00  0.93           C  
ATOM   4355  C   SER A 280       9.395  51.954  17.506  1.00  0.93           C  
ATOM   4356  O   SER A 280       9.518  51.333  16.445  1.00  0.93           O  
ATOM   4357  CB  SER A 280       8.567  54.294  17.527  1.00  0.93           C  
ATOM   4358  OG  SER A 280       8.962  55.615  17.725  1.00  0.93           O  
ATOM   4359  H   SER A 280      10.320  53.754  15.555  1.00  0.93           H  
ATOM   4360  HA  SER A 280      10.279  53.576  18.549  1.00  0.93           H  
ATOM   4361 1HB  SER A 280       8.108  54.206  16.554  1.00  0.93           H  
ATOM   4362 2HB  SER A 280       7.834  54.000  18.266  1.00  0.93           H  
ATOM   4363  HG  SER A 280       8.165  56.093  18.013  1.00  0.93           H  
ATOM   4364  N   SER A 281       8.909  51.398  18.605  1.00  0.89           N  
ATOM   4365  CA  SER A 281       8.567  49.981  18.557  1.00  0.89           C  
ATOM   4366  C   SER A 281       7.493  49.526  19.527  1.00  0.89           C  
ATOM   4367  O   SER A 281       7.053  50.272  20.401  1.00  0.89           O  
ATOM   4368  CB  SER A 281       9.816  49.155  18.814  1.00  0.89           C  
ATOM   4369  OG  SER A 281      10.252  49.310  20.135  1.00  0.89           O  
ATOM   4370  H   SER A 281       8.818  51.967  19.451  1.00  0.89           H  
ATOM   4371  HA  SER A 281       8.214  49.763  17.555  1.00  0.89           H  
ATOM   4372 1HB  SER A 281       9.604  48.107  18.623  1.00  0.89           H  
ATOM   4373 2HB  SER A 281      10.604  49.457  18.126  1.00  0.89           H  
ATOM   4374  HG  SER A 281       9.505  49.055  20.684  1.00  0.89           H  
ATOM   4375  N   LYS A 282       7.063  48.289  19.333  1.00  0.85           N  
ATOM   4376  CA  LYS A 282       6.166  47.610  20.262  1.00  0.85           C  
ATOM   4377  C   LYS A 282       6.464  46.123  20.283  1.00  0.85           C  
ATOM   4378  O   LYS A 282       6.540  45.474  19.237  1.00  0.85           O  
ATOM   4379  CB  LYS A 282       4.695  47.832  19.934  1.00  0.85           C  
ATOM   4380  CG  LYS A 282       3.752  47.168  20.935  1.00  0.85           C  
ATOM   4381  CD  LYS A 282       2.314  47.582  20.730  1.00  0.85           C  
ATOM   4382  CE  LYS A 282       1.397  46.824  21.676  1.00  0.85           C  
ATOM   4383  NZ  LYS A 282       1.670  47.157  23.105  1.00  0.85           N  
ATOM   4384  H   LYS A 282       7.426  47.796  18.515  1.00  0.85           H  
ATOM   4385  HA  LYS A 282       6.348  47.994  21.265  1.00  0.85           H  
ATOM   4386 1HB  LYS A 282       4.472  48.901  19.918  1.00  0.85           H  
ATOM   4387 2HB  LYS A 282       4.461  47.437  18.966  1.00  0.85           H  
ATOM   4388 1HG  LYS A 282       3.823  46.080  20.834  1.00  0.85           H  
ATOM   4389 2HG  LYS A 282       4.054  47.435  21.946  1.00  0.85           H  
ATOM   4390 1HD  LYS A 282       2.215  48.655  20.915  1.00  0.85           H  
ATOM   4391 2HD  LYS A 282       2.014  47.384  19.699  1.00  0.85           H  
ATOM   4392 1HE  LYS A 282       0.365  47.077  21.446  1.00  0.85           H  
ATOM   4393 2HE  LYS A 282       1.541  45.753  21.532  1.00  0.85           H  
ATOM   4394 1HZ  LYS A 282       1.043  46.631  23.697  1.00  0.85           H  
ATOM   4395 2HZ  LYS A 282       2.628  46.914  23.332  1.00  0.85           H  
ATOM   4396 3HZ  LYS A 282       1.528  48.145  23.252  1.00  0.85           H  
ATOM   4397  N   MET A 283       6.667  45.579  21.477  1.00  0.81           N  
ATOM   4398  CA  MET A 283       6.949  44.158  21.594  1.00  0.81           C  
ATOM   4399  C   MET A 283       5.676  43.394  21.920  1.00  0.81           C  
ATOM   4400  O   MET A 283       4.820  43.888  22.656  1.00  0.81           O  
ATOM   4401  CB  MET A 283       8.023  43.910  22.641  1.00  0.81           C  
ATOM   4402  CG  MET A 283       9.380  44.577  22.353  1.00  0.81           C  
ATOM   4403  SD  MET A 283      10.242  43.922  20.888  1.00  0.81           S  
ATOM   4404  CE  MET A 283       9.988  45.209  19.649  1.00  0.81           C  
ATOM   4405  H   MET A 283       6.612  46.151  22.308  1.00  0.81           H  
ATOM   4406  HA  MET A 283       7.315  43.794  20.637  1.00  0.81           H  
ATOM   4407 1HB  MET A 283       7.675  44.262  23.610  1.00  0.81           H  
ATOM   4408 2HB  MET A 283       8.198  42.839  22.729  1.00  0.81           H  
ATOM   4409 1HG  MET A 283       9.229  45.645  22.208  1.00  0.81           H  
ATOM   4410 2HG  MET A 283      10.031  44.445  23.218  1.00  0.81           H  
ATOM   4411 1HE  MET A 283      10.487  44.927  18.722  1.00  0.81           H  
ATOM   4412 2HE  MET A 283       8.949  45.329  19.458  1.00  0.81           H  
ATOM   4413 3HE  MET A 283      10.406  46.148  20.010  1.00  0.81           H  
ATOM   4414  N   VAL A 284       5.598  42.178  21.399  1.00  0.79           N  
ATOM   4415  CA  VAL A 284       4.489  41.242  21.561  1.00  0.79           C  
ATOM   4416  C   VAL A 284       3.115  41.877  21.391  1.00  0.79           C  
ATOM   4417  O   VAL A 284       2.277  41.881  22.298  1.00  0.79           O  
ATOM   4418  CB  VAL A 284       4.570  40.513  22.901  1.00  0.79           C  
ATOM   4419  CG1 VAL A 284       3.591  39.327  22.885  1.00  0.79           C  
ATOM   4420  CG2 VAL A 284       5.996  40.025  23.108  1.00  0.79           C  
ATOM   4421  H   VAL A 284       6.356  41.876  20.811  1.00  0.79           H  
ATOM   4422  HA  VAL A 284       4.594  40.480  20.788  1.00  0.79           H  
ATOM   4423  HB  VAL A 284       4.279  41.185  23.709  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 284       3.643  38.799  23.835  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 284       2.574  39.695  22.727  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 284       3.856  38.651  22.078  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 284       6.066  39.492  24.054  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 284       6.260  39.360  22.294  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 284       6.678  40.867  23.119  1.00  0.79           H  
ATOM   4430  N   CYS A 285       2.882  42.357  20.186  1.00  0.78           N  
ATOM   4431  CA  CYS A 285       1.614  42.869  19.768  1.00  0.78           C  
ATOM   4432  C   CYS A 285       0.778  41.701  19.347  1.00  0.78           C  
ATOM   4433  O   CYS A 285       1.306  40.633  19.042  1.00  0.78           O  
ATOM   4434  CB  CYS A 285       1.786  43.972  18.688  1.00  0.78           C  
ATOM   4435  SG  CYS A 285       2.904  43.649  17.133  1.00  0.78           S  
ATOM   4436  H   CYS A 285       3.632  42.314  19.523  1.00  0.78           H  
ATOM   4437  HA  CYS A 285       1.127  43.337  20.623  1.00  0.78           H  
ATOM   4438 1HB  CYS A 285       0.792  44.242  18.312  1.00  0.78           H  
ATOM   4439 2HB  CYS A 285       2.179  44.859  19.171  1.00  0.78           H  
ATOM   4440  N   THR A 286      -0.521  41.891  19.339  1.00  0.77           N  
ATOM   4441  CA  THR A 286      -1.413  40.828  18.944  1.00  0.77           C  
ATOM   4442  C   THR A 286      -2.335  41.317  17.859  1.00  0.77           C  
ATOM   4443  O   THR A 286      -2.728  42.485  17.867  1.00  0.77           O  
ATOM   4444  CB  THR A 286      -2.235  40.384  20.173  1.00  0.77           C  
ATOM   4445  OG1 THR A 286      -2.985  41.529  20.657  1.00  0.77           O  
ATOM   4446  CG2 THR A 286      -1.350  39.845  21.278  1.00  0.77           C  
ATOM   4447  H   THR A 286      -0.894  42.785  19.608  1.00  0.77           H  
ATOM   4448  HA  THR A 286      -0.838  39.991  18.560  1.00  0.77           H  
ATOM   4449  HB  THR A 286      -2.908  39.619  19.886  1.00  0.77           H  
ATOM   4450  HG1 THR A 286      -3.633  41.270  21.360  1.00  0.77           H  
ATOM   4451 1HG2 THR A 286      -1.972  39.547  22.113  1.00  0.77           H  
ATOM   4452 2HG2 THR A 286      -0.803  38.987  20.901  1.00  0.77           H  
ATOM   4453 3HG2 THR A 286      -0.647  40.607  21.608  1.00  0.77           H  
ATOM   4454  N   TYR A 287      -2.746  40.419  16.971  1.00  0.75           N  
ATOM   4455  CA  TYR A 287      -3.705  40.815  15.950  1.00  0.75           C  
ATOM   4456  C   TYR A 287      -4.515  39.656  15.392  1.00  0.75           C  
ATOM   4457  O   TYR A 287      -4.082  38.501  15.422  1.00  0.75           O  
ATOM   4458  CB  TYR A 287      -2.964  41.560  14.824  1.00  0.75           C  
ATOM   4459  CG  TYR A 287      -1.961  40.795  14.048  1.00  0.75           C  
ATOM   4460  CD1 TYR A 287      -2.318  40.267  12.846  1.00  0.75           C  
ATOM   4461  CD2 TYR A 287      -0.677  40.632  14.526  1.00  0.75           C  
ATOM   4462  CE1 TYR A 287      -1.397  39.591  12.098  1.00  0.75           C  
ATOM   4463  CE2 TYR A 287       0.252  39.940  13.774  1.00  0.75           C  
ATOM   4464  CZ  TYR A 287      -0.104  39.429  12.555  1.00  0.75           C  
ATOM   4465  OH  TYR A 287       0.811  38.737  11.785  1.00  0.75           O  
ATOM   4466  H   TYR A 287      -2.352  39.478  17.002  1.00  0.75           H  
ATOM   4467  HA  TYR A 287      -4.413  41.510  16.405  1.00  0.75           H  
ATOM   4468 1HB  TYR A 287      -3.699  41.935  14.112  1.00  0.75           H  
ATOM   4469 2HB  TYR A 287      -2.460  42.427  15.243  1.00  0.75           H  
ATOM   4470  HD1 TYR A 287      -3.338  40.394  12.482  1.00  0.75           H  
ATOM   4471  HD2 TYR A 287      -0.401  41.048  15.491  1.00  0.75           H  
ATOM   4472  HE1 TYR A 287      -1.688  39.177  11.138  1.00  0.75           H  
ATOM   4473  HE2 TYR A 287       1.254  39.804  14.139  1.00  0.75           H  
ATOM   4474  HH  TYR A 287       1.593  38.531  12.310  1.00  0.75           H  
ATOM   4475  N   MET A 288      -5.678  39.972  14.830  1.00  0.74           N  
ATOM   4476  CA  MET A 288      -6.502  38.953  14.184  1.00  0.74           C  
ATOM   4477  C   MET A 288      -6.902  39.434  12.807  1.00  0.74           C  
ATOM   4478  O   MET A 288      -7.275  40.595  12.637  1.00  0.74           O  
ATOM   4479  CB  MET A 288      -7.791  38.700  14.964  1.00  0.74           C  
ATOM   4480  CG  MET A 288      -7.669  38.190  16.366  1.00  0.74           C  
ATOM   4481  SD  MET A 288      -9.274  37.807  17.035  1.00  0.74           S  
ATOM   4482  CE  MET A 288      -8.936  37.231  18.670  1.00  0.74           C  
ATOM   4483  H   MET A 288      -5.986  40.938  14.844  1.00  0.74           H  
ATOM   4484  HA  MET A 288      -5.933  38.028  14.077  1.00  0.74           H  
ATOM   4485 1HB  MET A 288      -8.378  39.614  14.999  1.00  0.74           H  
ATOM   4486 2HB  MET A 288      -8.379  37.953  14.420  1.00  0.74           H  
ATOM   4487 1HG  MET A 288      -7.063  37.300  16.385  1.00  0.74           H  
ATOM   4488 2HG  MET A 288      -7.204  38.944  16.994  1.00  0.74           H  
ATOM   4489 1HE  MET A 288      -9.872  36.985  19.144  1.00  0.74           H  
ATOM   4490 2HE  MET A 288      -8.302  36.347  18.623  1.00  0.74           H  
ATOM   4491 3HE  MET A 288      -8.441  38.006  19.239  1.00  0.74           H  
ATOM   4492  N   ASP A 289      -6.923  38.551  11.823  1.00  0.73           N  
ATOM   4493  CA  ASP A 289      -7.339  38.989  10.494  1.00  0.73           C  
ATOM   4494  C   ASP A 289      -8.857  38.989  10.289  1.00  0.73           C  
ATOM   4495  O   ASP A 289      -9.409  38.202   9.507  1.00  0.73           O  
ATOM   4496  CB  ASP A 289      -6.675  38.168   9.403  1.00  0.73           C  
ATOM   4497  CG  ASP A 289      -6.965  38.748   8.073  1.00  0.73           C  
ATOM   4498  OD1 ASP A 289      -7.343  39.892   8.007  1.00  0.73           O  
ATOM   4499  OD2 ASP A 289      -6.835  38.052   7.095  1.00  0.73           O  
ATOM   4500  H   ASP A 289      -6.633  37.597  11.995  1.00  0.73           H  
ATOM   4501  HA  ASP A 289      -6.998  40.017  10.364  1.00  0.73           H  
ATOM   4502 1HB  ASP A 289      -5.592  38.139   9.557  1.00  0.73           H  
ATOM   4503 2HB  ASP A 289      -7.034  37.156   9.419  1.00  0.73           H  
ATOM   4504  N   LEU A 290      -9.504  39.930  10.958  1.00  0.72           N  
ATOM   4505  CA  LEU A 290     -10.945  40.100  10.871  1.00  0.72           C  
ATOM   4506  C   LEU A 290     -11.211  41.251   9.915  1.00  0.72           C  
ATOM   4507  O   LEU A 290     -10.411  42.180   9.833  1.00  0.72           O  
ATOM   4508  CB  LEU A 290     -11.532  40.370  12.258  1.00  0.72           C  
ATOM   4509  CG  LEU A 290     -11.257  39.277  13.281  1.00  0.72           C  
ATOM   4510  CD1 LEU A 290     -11.864  39.645  14.642  1.00  0.72           C  
ATOM   4511  CD2 LEU A 290     -11.798  37.990  12.753  1.00  0.72           C  
ATOM   4512  H   LEU A 290      -8.940  40.524  11.564  1.00  0.72           H  
ATOM   4513  HA  LEU A 290     -11.395  39.194  10.464  1.00  0.72           H  
ATOM   4514 1HB  LEU A 290     -11.117  41.302  12.637  1.00  0.72           H  
ATOM   4515 2HB  LEU A 290     -12.614  40.485  12.162  1.00  0.72           H  
ATOM   4516  HG  LEU A 290     -10.189  39.177  13.405  1.00  0.72           H  
ATOM   4517 1HD1 LEU A 290     -11.647  38.856  15.358  1.00  0.72           H  
ATOM   4518 2HD1 LEU A 290     -11.435  40.582  14.991  1.00  0.72           H  
ATOM   4519 3HD1 LEU A 290     -12.945  39.755  14.543  1.00  0.72           H  
ATOM   4520 1HD2 LEU A 290     -11.575  37.195  13.434  1.00  0.72           H  
ATOM   4521 2HD2 LEU A 290     -12.876  38.065  12.612  1.00  0.72           H  
ATOM   4522 3HD2 LEU A 290     -11.330  37.788  11.807  1.00  0.72           H  
ATOM   4523  N   LEU A 291     -12.323  41.222   9.195  1.00  0.72           N  
ATOM   4524  CA  LEU A 291     -12.581  42.315   8.271  1.00  0.72           C  
ATOM   4525  C   LEU A 291     -12.767  43.577   9.094  1.00  0.72           C  
ATOM   4526  O   LEU A 291     -13.348  43.530  10.179  1.00  0.72           O  
ATOM   4527  CB  LEU A 291     -13.807  42.007   7.407  1.00  0.72           C  
ATOM   4528  CG  LEU A 291     -13.648  40.776   6.484  1.00  0.72           C  
ATOM   4529  CD1 LEU A 291     -14.945  40.518   5.753  1.00  0.72           C  
ATOM   4530  CD2 LEU A 291     -12.522  41.013   5.522  1.00  0.72           C  
ATOM   4531  H   LEU A 291     -12.986  40.457   9.280  1.00  0.72           H  
ATOM   4532  HA  LEU A 291     -11.714  42.447   7.621  1.00  0.72           H  
ATOM   4533 1HB  LEU A 291     -14.663  41.823   8.061  1.00  0.72           H  
ATOM   4534 2HB  LEU A 291     -14.024  42.873   6.783  1.00  0.72           H  
ATOM   4535  HG  LEU A 291     -13.425  39.896   7.090  1.00  0.72           H  
ATOM   4536 1HD1 LEU A 291     -14.834  39.641   5.115  1.00  0.72           H  
ATOM   4537 2HD1 LEU A 291     -15.740  40.341   6.484  1.00  0.72           H  
ATOM   4538 3HD1 LEU A 291     -15.197  41.383   5.141  1.00  0.72           H  
ATOM   4539 1HD2 LEU A 291     -12.404  40.144   4.875  1.00  0.72           H  
ATOM   4540 2HD2 LEU A 291     -12.746  41.893   4.919  1.00  0.72           H  
ATOM   4541 3HD2 LEU A 291     -11.596  41.182   6.076  1.00  0.72           H  
ATOM   4542  N   LEU A 292     -12.321  44.716   8.587  1.00  0.72           N  
ATOM   4543  CA  LEU A 292     -12.455  45.952   9.352  1.00  0.72           C  
ATOM   4544  C   LEU A 292     -13.901  46.196   9.816  1.00  0.72           C  
ATOM   4545  O   LEU A 292     -14.125  46.614  10.948  1.00  0.72           O  
ATOM   4546  CB  LEU A 292     -11.921  47.125   8.531  1.00  0.72           C  
ATOM   4547  CG  LEU A 292     -11.887  48.457   9.222  1.00  0.72           C  
ATOM   4548  CD1 LEU A 292     -10.975  48.362  10.459  1.00  0.72           C  
ATOM   4549  CD2 LEU A 292     -11.345  49.467   8.245  1.00  0.72           C  
ATOM   4550  H   LEU A 292     -11.849  44.715   7.688  1.00  0.72           H  
ATOM   4551  HA  LEU A 292     -11.829  45.862  10.239  1.00  0.72           H  
ATOM   4552 1HB  LEU A 292     -10.903  46.891   8.219  1.00  0.72           H  
ATOM   4553 2HB  LEU A 292     -12.538  47.235   7.635  1.00  0.72           H  
ATOM   4554  HG  LEU A 292     -12.889  48.739   9.540  1.00  0.72           H  
ATOM   4555 1HD1 LEU A 292     -10.923  49.301  10.955  1.00  0.72           H  
ATOM   4556 2HD1 LEU A 292     -11.371  47.616  11.147  1.00  0.72           H  
ATOM   4557 3HD1 LEU A 292      -9.976  48.072  10.152  1.00  0.72           H  
ATOM   4558 1HD2 LEU A 292     -11.303  50.432   8.690  1.00  0.72           H  
ATOM   4559 2HD2 LEU A 292     -10.355  49.173   7.948  1.00  0.72           H  
ATOM   4560 3HD2 LEU A 292     -11.974  49.507   7.375  1.00  0.72           H  
ATOM   4561  N   ASP A 293     -14.899  45.909   8.970  1.00  0.72           N  
ATOM   4562  CA  ASP A 293     -16.302  46.119   9.357  1.00  0.72           C  
ATOM   4563  C   ASP A 293     -16.701  45.241  10.563  1.00  0.72           C  
ATOM   4564  O   ASP A 293     -17.576  45.615  11.358  1.00  0.72           O  
ATOM   4565  CB  ASP A 293     -17.236  45.853   8.163  1.00  0.72           C  
ATOM   4566  CG  ASP A 293     -18.698  46.371   8.354  1.00  0.72           C  
ATOM   4567  OD1 ASP A 293     -18.879  47.561   8.490  1.00  0.72           O  
ATOM   4568  OD2 ASP A 293     -19.604  45.573   8.323  1.00  0.72           O  
ATOM   4569  H   ASP A 293     -14.680  45.558   8.051  1.00  0.72           H  
ATOM   4570  HA  ASP A 293     -16.420  47.162   9.648  1.00  0.72           H  
ATOM   4571 1HB  ASP A 293     -16.819  46.321   7.270  1.00  0.72           H  
ATOM   4572 2HB  ASP A 293     -17.275  44.777   7.979  1.00  0.72           H  
ATOM   4573  N   ASP A 294     -16.077  44.063  10.695  1.00  0.72           N  
ATOM   4574  CA  ASP A 294     -16.388  43.157  11.788  1.00  0.72           C  
ATOM   4575  C   ASP A 294     -15.752  43.706  13.041  1.00  0.72           C  
ATOM   4576  O   ASP A 294     -16.362  43.730  14.108  1.00  0.72           O  
ATOM   4577  CB  ASP A 294     -15.823  41.773  11.506  1.00  0.72           C  
ATOM   4578  CG  ASP A 294     -16.529  41.006  10.391  1.00  0.72           C  
ATOM   4579  OD1 ASP A 294     -17.686  41.240  10.151  1.00  0.72           O  
ATOM   4580  OD2 ASP A 294     -15.877  40.196   9.769  1.00  0.72           O  
ATOM   4581  H   ASP A 294     -15.324  43.815  10.063  1.00  0.72           H  
ATOM   4582  HA  ASP A 294     -17.468  43.102  11.922  1.00  0.72           H  
ATOM   4583 1HB  ASP A 294     -14.786  41.875  11.215  1.00  0.72           H  
ATOM   4584 2HB  ASP A 294     -15.810  41.199  12.410  1.00  0.72           H  
ATOM   4585  N   PHE A 295     -14.529  44.200  12.888  1.00  0.73           N  
ATOM   4586  CA  PHE A 295     -13.805  44.782  14.001  1.00  0.73           C  
ATOM   4587  C   PHE A 295     -14.578  45.961  14.555  1.00  0.73           C  
ATOM   4588  O   PHE A 295     -14.760  46.098  15.766  1.00  0.73           O  
ATOM   4589  CB  PHE A 295     -12.411  45.192  13.609  1.00  0.73           C  
ATOM   4590  CG  PHE A 295     -11.736  45.812  14.730  1.00  0.73           C  
ATOM   4591  CD1 PHE A 295     -11.277  45.033  15.774  1.00  0.73           C  
ATOM   4592  CD2 PHE A 295     -11.539  47.168  14.766  1.00  0.73           C  
ATOM   4593  CE1 PHE A 295     -10.649  45.607  16.829  1.00  0.73           C  
ATOM   4594  CE2 PHE A 295     -10.902  47.721  15.817  1.00  0.73           C  
ATOM   4595  CZ  PHE A 295     -10.458  46.931  16.855  1.00  0.73           C  
ATOM   4596  H   PHE A 295     -14.092  44.148  11.965  1.00  0.73           H  
ATOM   4597  HA  PHE A 295     -13.721  44.033  14.785  1.00  0.73           H  
ATOM   4598 1HB  PHE A 295     -11.837  44.326  13.278  1.00  0.73           H  
ATOM   4599 2HB  PHE A 295     -12.448  45.903  12.788  1.00  0.73           H  
ATOM   4600  HD1 PHE A 295     -11.433  43.953  15.749  1.00  0.73           H  
ATOM   4601  HD2 PHE A 295     -11.894  47.791  13.942  1.00  0.73           H  
ATOM   4602  HE1 PHE A 295     -10.299  45.017  17.648  1.00  0.73           H  
ATOM   4603  HE2 PHE A 295     -10.743  48.781  15.837  1.00  0.73           H  
ATOM   4604  HZ  PHE A 295      -9.949  47.357  17.703  1.00  0.73           H  
ATOM   4605  N   VAL A 296     -15.022  46.825  13.657  1.00  0.74           N  
ATOM   4606  CA  VAL A 296     -15.817  47.968  14.037  1.00  0.74           C  
ATOM   4607  C   VAL A 296     -17.110  47.547  14.716  1.00  0.74           C  
ATOM   4608  O   VAL A 296     -17.499  48.144  15.722  1.00  0.74           O  
ATOM   4609  CB  VAL A 296     -16.091  48.840  12.830  1.00  0.74           C  
ATOM   4610  CG1 VAL A 296     -17.111  49.855  13.183  1.00  0.74           C  
ATOM   4611  CG2 VAL A 296     -14.760  49.519  12.427  1.00  0.74           C  
ATOM   4612  H   VAL A 296     -14.807  46.673  12.671  1.00  0.74           H  
ATOM   4613  HA  VAL A 296     -15.236  48.557  14.744  1.00  0.74           H  
ATOM   4614  HB  VAL A 296     -16.479  48.230  12.011  1.00  0.74           H  
ATOM   4615 1HG1 VAL A 296     -17.313  50.462  12.318  1.00  0.74           H  
ATOM   4616 2HG1 VAL A 296     -18.027  49.348  13.485  1.00  0.74           H  
ATOM   4617 3HG1 VAL A 296     -16.745  50.469  14.004  1.00  0.74           H  
ATOM   4618 1HG2 VAL A 296     -14.904  50.157  11.581  1.00  0.74           H  
ATOM   4619 2HG2 VAL A 296     -14.401  50.112  13.265  1.00  0.74           H  
ATOM   4620 3HG2 VAL A 296     -14.024  48.758  12.182  1.00  0.74           H  
ATOM   4621  N   SER A 297     -17.780  46.512  14.195  1.00  0.76           N  
ATOM   4622  CA  SER A 297     -18.989  46.037  14.844  1.00  0.76           C  
ATOM   4623  C   SER A 297     -18.656  45.607  16.280  1.00  0.76           C  
ATOM   4624  O   SER A 297     -19.398  45.933  17.220  1.00  0.76           O  
ATOM   4625  CB  SER A 297     -19.581  44.877  14.063  1.00  0.76           C  
ATOM   4626  OG  SER A 297     -20.002  45.295  12.786  1.00  0.76           O  
ATOM   4627  H   SER A 297     -17.467  46.063  13.333  1.00  0.76           H  
ATOM   4628  HA  SER A 297     -19.713  46.851  14.880  1.00  0.76           H  
ATOM   4629 1HB  SER A 297     -18.848  44.083  13.965  1.00  0.76           H  
ATOM   4630 2HB  SER A 297     -20.427  44.470  14.612  1.00  0.76           H  
ATOM   4631  HG  SER A 297     -19.173  45.463  12.265  1.00  0.76           H  
ATOM   4632  N   ILE A 298     -17.499  44.948  16.467  1.00  0.78           N  
ATOM   4633  CA  ILE A 298     -17.094  44.548  17.806  1.00  0.78           C  
ATOM   4634  C   ILE A 298     -16.933  45.791  18.669  1.00  0.78           C  
ATOM   4635  O   ILE A 298     -17.512  45.853  19.753  1.00  0.78           O  
ATOM   4636  CB  ILE A 298     -15.758  43.741  17.834  1.00  0.78           C  
ATOM   4637  CG1 ILE A 298     -15.915  42.368  17.189  1.00  0.78           C  
ATOM   4638  CG2 ILE A 298     -15.263  43.599  19.277  1.00  0.78           C  
ATOM   4639  CD1 ILE A 298     -14.580  41.655  16.923  1.00  0.78           C  
ATOM   4640  H   ILE A 298     -16.925  44.694  15.661  1.00  0.78           H  
ATOM   4641  HA  ILE A 298     -17.879  43.926  18.235  1.00  0.78           H  
ATOM   4642  HB  ILE A 298     -15.008  44.270  17.270  1.00  0.78           H  
ATOM   4643 1HG1 ILE A 298     -16.512  41.749  17.847  1.00  0.78           H  
ATOM   4644 2HG1 ILE A 298     -16.443  42.478  16.246  1.00  0.78           H  
ATOM   4645 1HG2 ILE A 298     -14.319  43.053  19.285  1.00  0.78           H  
ATOM   4646 2HG2 ILE A 298     -15.117  44.589  19.710  1.00  0.78           H  
ATOM   4647 3HG2 ILE A 298     -16.002  43.054  19.862  1.00  0.78           H  
ATOM   4648 1HD1 ILE A 298     -14.769  40.684  16.468  1.00  0.78           H  
ATOM   4649 2HD1 ILE A 298     -13.978  42.253  16.250  1.00  0.78           H  
ATOM   4650 3HD1 ILE A 298     -14.046  41.519  17.862  1.00  0.78           H  
ATOM   4651  N   LEU A 299     -16.250  46.831  18.158  1.00  0.81           N  
ATOM   4652  CA  LEU A 299     -16.047  48.034  18.965  1.00  0.81           C  
ATOM   4653  C   LEU A 299     -17.359  48.694  19.376  1.00  0.81           C  
ATOM   4654  O   LEU A 299     -17.543  49.086  20.530  1.00  0.81           O  
ATOM   4655  CB  LEU A 299     -15.289  49.120  18.192  1.00  0.81           C  
ATOM   4656  CG  LEU A 299     -13.840  48.905  17.849  1.00  0.81           C  
ATOM   4657  CD1 LEU A 299     -13.365  50.089  16.959  1.00  0.81           C  
ATOM   4658  CD2 LEU A 299     -13.057  48.827  19.099  1.00  0.81           C  
ATOM   4659  H   LEU A 299     -15.821  46.742  17.235  1.00  0.81           H  
ATOM   4660  HA  LEU A 299     -15.484  47.760  19.844  1.00  0.81           H  
ATOM   4661 1HB  LEU A 299     -15.814  49.291  17.255  1.00  0.81           H  
ATOM   4662 2HB  LEU A 299     -15.346  50.041  18.771  1.00  0.81           H  
ATOM   4663  HG  LEU A 299     -13.725  47.973  17.286  1.00  0.81           H  
ATOM   4664 1HD1 LEU A 299     -12.334  49.975  16.700  1.00  0.81           H  
ATOM   4665 2HD1 LEU A 299     -13.960  50.127  16.052  1.00  0.81           H  
ATOM   4666 3HD1 LEU A 299     -13.485  51.022  17.513  1.00  0.81           H  
ATOM   4667 1HD2 LEU A 299     -12.024  48.673  18.860  1.00  0.81           H  
ATOM   4668 2HD2 LEU A 299     -13.166  49.748  19.647  1.00  0.81           H  
ATOM   4669 3HD2 LEU A 299     -13.431  48.002  19.692  1.00  0.81           H  
ATOM   4670  N   LYS A 300     -18.306  48.760  18.448  1.00  0.84           N  
ATOM   4671  CA  LYS A 300     -19.587  49.393  18.724  1.00  0.84           C  
ATOM   4672  C   LYS A 300     -20.404  48.639  19.780  1.00  0.84           C  
ATOM   4673  O   LYS A 300     -21.205  49.240  20.498  1.00  0.84           O  
ATOM   4674  CB  LYS A 300     -20.357  49.594  17.420  1.00  0.84           C  
ATOM   4675  CG  LYS A 300     -19.728  50.698  16.516  1.00  0.84           C  
ATOM   4676  CD  LYS A 300     -20.482  50.888  15.211  1.00  0.84           C  
ATOM   4677  CE  LYS A 300     -19.884  52.038  14.372  1.00  0.84           C  
ATOM   4678  NZ  LYS A 300     -20.575  52.175  13.050  1.00  0.84           N  
ATOM   4679  H   LYS A 300     -18.111  48.400  17.513  1.00  0.84           H  
ATOM   4680  HA  LYS A 300     -19.385  50.380  19.127  1.00  0.84           H  
ATOM   4681 1HB  LYS A 300     -20.361  48.657  16.856  1.00  0.84           H  
ATOM   4682 2HB  LYS A 300     -21.388  49.863  17.636  1.00  0.84           H  
ATOM   4683 1HG  LYS A 300     -19.721  51.636  17.049  1.00  0.84           H  
ATOM   4684 2HG  LYS A 300     -18.695  50.426  16.291  1.00  0.84           H  
ATOM   4685 1HD  LYS A 300     -20.434  49.962  14.633  1.00  0.84           H  
ATOM   4686 2HD  LYS A 300     -21.526  51.111  15.424  1.00  0.84           H  
ATOM   4687 1HE  LYS A 300     -19.983  52.976  14.921  1.00  0.84           H  
ATOM   4688 2HE  LYS A 300     -18.834  51.850  14.203  1.00  0.84           H  
ATOM   4689 1HZ  LYS A 300     -20.155  52.942  12.512  1.00  0.84           H  
ATOM   4690 2HZ  LYS A 300     -20.477  51.318  12.530  1.00  0.84           H  
ATOM   4691 3HZ  LYS A 300     -21.553  52.368  13.199  1.00  0.84           H  
ATOM   4692  N   SER A 301     -20.189  47.327  19.895  1.00  0.88           N  
ATOM   4693  CA  SER A 301     -20.905  46.508  20.872  1.00  0.88           C  
ATOM   4694  C   SER A 301     -20.302  46.574  22.287  1.00  0.88           C  
ATOM   4695  O   SER A 301     -20.841  45.963  23.214  1.00  0.88           O  
ATOM   4696  CB  SER A 301     -20.940  45.050  20.440  1.00  0.88           C  
ATOM   4697  OG  SER A 301     -19.672  44.431  20.555  1.00  0.88           O  
ATOM   4698  H   SER A 301     -19.538  46.869  19.251  1.00  0.88           H  
ATOM   4699  HA  SER A 301     -21.929  46.874  20.927  1.00  0.88           H  
ATOM   4700 1HB  SER A 301     -21.670  44.506  21.034  1.00  0.88           H  
ATOM   4701 2HB  SER A 301     -21.263  45.004  19.400  1.00  0.88           H  
ATOM   4702  HG  SER A 301     -18.997  45.075  20.234  1.00  0.88           H  
ATOM   4703  N   LEU A 302     -19.164  47.252  22.453  1.00  0.94           N  
ATOM   4704  CA  LEU A 302     -18.455  47.241  23.731  1.00  0.94           C  
ATOM   4705  C   LEU A 302     -19.006  48.204  24.770  1.00  0.94           C  
ATOM   4706  O   LEU A 302     -19.585  49.252  24.463  1.00  0.94           O  
ATOM   4707  CB  LEU A 302     -17.015  47.641  23.533  1.00  0.94           C  
ATOM   4708  CG  LEU A 302     -16.215  46.835  22.605  1.00  0.94           C  
ATOM   4709  CD1 LEU A 302     -14.894  47.469  22.497  1.00  0.94           C  
ATOM   4710  CD2 LEU A 302     -16.109  45.406  23.053  1.00  0.94           C  
ATOM   4711  H   LEU A 302     -18.758  47.777  21.677  1.00  0.94           H  
ATOM   4712  HA  LEU A 302     -18.500  46.231  24.136  1.00  0.94           H  
ATOM   4713 1HB  LEU A 302     -16.982  48.659  23.183  1.00  0.94           H  
ATOM   4714 2HB  LEU A 302     -16.547  47.580  24.483  1.00  0.94           H  
ATOM   4715  HG  LEU A 302     -16.677  46.870  21.660  1.00  0.94           H  
ATOM   4716 1HD1 LEU A 302     -14.305  46.930  21.781  1.00  0.94           H  
ATOM   4717 2HD1 LEU A 302     -15.012  48.499  22.165  1.00  0.94           H  
ATOM   4718 3HD1 LEU A 302     -14.421  47.443  23.464  1.00  0.94           H  
ATOM   4719 1HD2 LEU A 302     -15.520  44.846  22.333  1.00  0.94           H  
ATOM   4720 2HD2 LEU A 302     -15.629  45.375  24.019  1.00  0.94           H  
ATOM   4721 3HD2 LEU A 302     -17.107  44.972  23.120  1.00  0.94           H  
ATOM   4722  N   ASP A 303     -18.769  47.887  26.035  1.00  0.99           N  
ATOM   4723  CA  ASP A 303     -19.203  48.789  27.085  1.00  0.99           C  
ATOM   4724  C   ASP A 303     -18.203  49.907  27.314  1.00  0.99           C  
ATOM   4725  O   ASP A 303     -17.326  49.826  28.177  1.00  0.99           O  
ATOM   4726  CB  ASP A 303     -19.404  48.020  28.375  1.00  0.99           C  
ATOM   4727  CG  ASP A 303     -19.950  48.841  29.547  1.00  0.99           C  
ATOM   4728  OD1 ASP A 303     -19.945  50.075  29.513  1.00  0.99           O  
ATOM   4729  OD2 ASP A 303     -20.341  48.194  30.509  1.00  0.99           O  
ATOM   4730  H   ASP A 303     -18.284  47.019  26.278  1.00  0.99           H  
ATOM   4731  HA  ASP A 303     -20.154  49.231  26.789  1.00  0.99           H  
ATOM   4732 1HB  ASP A 303     -20.081  47.186  28.186  1.00  0.99           H  
ATOM   4733 2HB  ASP A 303     -18.452  47.605  28.668  1.00  0.99           H  
ATOM   4734  N   LEU A 304     -18.417  51.005  26.609  1.00  1.03           N  
ATOM   4735  CA  LEU A 304     -17.498  52.135  26.675  1.00  1.03           C  
ATOM   4736  C   LEU A 304     -17.553  52.912  27.985  1.00  1.03           C  
ATOM   4737  O   LEU A 304     -16.787  53.861  28.161  1.00  1.03           O  
ATOM   4738  CB  LEU A 304     -17.725  53.110  25.517  1.00  1.03           C  
ATOM   4739  CG  LEU A 304     -16.925  52.797  24.226  1.00  1.03           C  
ATOM   4740  CD1 LEU A 304     -17.292  51.407  23.733  1.00  1.03           C  
ATOM   4741  CD2 LEU A 304     -17.225  53.865  23.164  1.00  1.03           C  
ATOM   4742  H   LEU A 304     -19.175  50.968  25.927  1.00  1.03           H  
ATOM   4743  HA  LEU A 304     -16.504  51.744  26.569  1.00  1.03           H  
ATOM   4744 1HB  LEU A 304     -18.784  53.118  25.266  1.00  1.03           H  
ATOM   4745 2HB  LEU A 304     -17.441  54.113  25.846  1.00  1.03           H  
ATOM   4746  HG  LEU A 304     -15.861  52.802  24.450  1.00  1.03           H  
ATOM   4747 1HD1 LEU A 304     -16.735  51.166  22.831  1.00  1.03           H  
ATOM   4748 2HD1 LEU A 304     -17.057  50.680  24.506  1.00  1.03           H  
ATOM   4749 3HD1 LEU A 304     -18.359  51.366  23.509  1.00  1.03           H  
ATOM   4750 1HD2 LEU A 304     -16.664  53.656  22.256  1.00  1.03           H  
ATOM   4751 2HD2 LEU A 304     -18.291  53.860  22.935  1.00  1.03           H  
ATOM   4752 3HD2 LEU A 304     -16.940  54.850  23.546  1.00  1.03           H  
ATOM   4753  N   GLY A 305     -18.445  52.538  28.908  1.00  1.05           N  
ATOM   4754  CA  GLY A 305     -18.520  53.250  30.172  1.00  1.05           C  
ATOM   4755  C   GLY A 305     -17.527  52.704  31.201  1.00  1.05           C  
ATOM   4756  O   GLY A 305     -17.404  53.254  32.300  1.00  1.05           O  
ATOM   4757  H   GLY A 305     -19.047  51.711  28.781  1.00  1.05           H  
ATOM   4758 1HA  GLY A 305     -18.338  54.313  30.007  1.00  1.05           H  
ATOM   4759 2HA  GLY A 305     -19.531  53.159  30.566  1.00  1.05           H  
ATOM   4760  N   VAL A 306     -16.810  51.628  30.852  1.00  1.04           N  
ATOM   4761  CA  VAL A 306     -15.876  51.027  31.798  1.00  1.04           C  
ATOM   4762  C   VAL A 306     -14.448  50.964  31.252  1.00  1.04           C  
ATOM   4763  O   VAL A 306     -14.203  50.508  30.136  1.00  1.04           O  
ATOM   4764  CB  VAL A 306     -16.341  49.621  32.185  1.00  1.04           C  
ATOM   4765  CG1 VAL A 306     -15.348  48.997  33.180  1.00  1.04           C  
ATOM   4766  CG2 VAL A 306     -17.739  49.677  32.771  1.00  1.04           C  
ATOM   4767  H   VAL A 306     -16.950  51.196  29.934  1.00  1.04           H  
ATOM   4768  HA  VAL A 306     -15.861  51.635  32.702  1.00  1.04           H  
ATOM   4769  HB  VAL A 306     -16.352  48.999  31.291  1.00  1.04           H  
ATOM   4770 1HG1 VAL A 306     -15.672  47.988  33.434  1.00  1.04           H  
ATOM   4771 2HG1 VAL A 306     -14.352  48.952  32.746  1.00  1.04           H  
ATOM   4772 3HG1 VAL A 306     -15.313  49.602  34.082  1.00  1.04           H  
ATOM   4773 1HG2 VAL A 306     -18.065  48.671  33.026  1.00  1.04           H  
ATOM   4774 2HG2 VAL A 306     -17.737  50.299  33.665  1.00  1.04           H  
ATOM   4775 3HG2 VAL A 306     -18.431  50.096  32.036  1.00  1.04           H  
ATOM   4776  N   VAL A 307     -13.509  51.426  32.066  1.00  0.99           N  
ATOM   4777  CA  VAL A 307     -12.100  51.469  31.698  1.00  0.99           C  
ATOM   4778  C   VAL A 307     -11.370  50.180  32.085  1.00  0.99           C  
ATOM   4779  O   VAL A 307     -11.466  49.750  33.233  1.00  0.99           O  
ATOM   4780  CB  VAL A 307     -11.438  52.662  32.403  1.00  0.99           C  
ATOM   4781  CG1 VAL A 307      -9.961  52.716  32.051  1.00  0.99           C  
ATOM   4782  CG2 VAL A 307     -12.170  53.919  32.011  1.00  0.99           C  
ATOM   4783  H   VAL A 307     -13.788  51.774  32.973  1.00  0.99           H  
ATOM   4784  HA  VAL A 307     -12.030  51.600  30.617  1.00  0.99           H  
ATOM   4785  HB  VAL A 307     -11.504  52.530  33.481  1.00  0.99           H  
ATOM   4786 1HG1 VAL A 307      -9.496  53.558  32.562  1.00  0.99           H  
ATOM   4787 2HG1 VAL A 307      -9.476  51.797  32.363  1.00  0.99           H  
ATOM   4788 3HG1 VAL A 307      -9.851  52.842  30.978  1.00  0.99           H  
ATOM   4789 1HG2 VAL A 307     -11.719  54.779  32.504  1.00  0.99           H  
ATOM   4790 2HG2 VAL A 307     -12.105  54.036  30.961  1.00  0.99           H  
ATOM   4791 3HG2 VAL A 307     -13.217  53.841  32.299  1.00  0.99           H  
ATOM   4792  N   SER A 308     -10.621  49.596  31.138  1.00  0.92           N  
ATOM   4793  CA  SER A 308      -9.862  48.353  31.314  1.00  0.92           C  
ATOM   4794  C   SER A 308     -10.791  47.185  31.564  1.00  0.92           C  
ATOM   4795  O   SER A 308     -10.603  46.394  32.492  1.00  0.92           O  
ATOM   4796  CB  SER A 308      -8.886  48.474  32.460  1.00  0.92           C  
ATOM   4797  OG  SER A 308      -7.920  47.458  32.405  1.00  0.92           O  
ATOM   4798  H   SER A 308     -10.620  49.976  30.201  1.00  0.92           H  
ATOM   4799  HA  SER A 308      -9.300  48.157  30.398  1.00  0.92           H  
ATOM   4800 1HB  SER A 308      -8.410  49.438  32.427  1.00  0.92           H  
ATOM   4801 2HB  SER A 308      -9.415  48.405  33.404  1.00  0.92           H  
ATOM   4802  HG  SER A 308      -7.530  47.513  31.527  1.00  0.92           H  
ATOM   4803  N   LYS A 309     -11.794  47.080  30.709  1.00  0.86           N  
ATOM   4804  CA  LYS A 309     -12.759  46.004  30.797  1.00  0.86           C  
ATOM   4805  C   LYS A 309     -12.430  44.910  29.820  1.00  0.86           C  
ATOM   4806  O   LYS A 309     -12.082  45.172  28.665  1.00  0.86           O  
ATOM   4807  CB  LYS A 309     -14.184  46.493  30.574  1.00  0.86           C  
ATOM   4808  CG  LYS A 309     -15.252  45.392  30.760  1.00  0.86           C  
ATOM   4809  CD  LYS A 309     -16.681  45.930  30.695  1.00  0.86           C  
ATOM   4810  CE  LYS A 309     -17.694  44.787  30.824  1.00  0.86           C  
ATOM   4811  NZ  LYS A 309     -19.115  45.271  30.817  1.00  0.86           N  
ATOM   4812  H   LYS A 309     -11.845  47.776  29.967  1.00  0.86           H  
ATOM   4813  HA  LYS A 309     -12.708  45.577  31.799  1.00  0.86           H  
ATOM   4814 1HB  LYS A 309     -14.397  47.285  31.247  1.00  0.86           H  
ATOM   4815 2HB  LYS A 309     -14.276  46.898  29.569  1.00  0.86           H  
ATOM   4816 1HG  LYS A 309     -15.143  44.642  29.972  1.00  0.86           H  
ATOM   4817 2HG  LYS A 309     -15.103  44.900  31.718  1.00  0.86           H  
ATOM   4818 1HD  LYS A 309     -16.851  46.636  31.502  1.00  0.86           H  
ATOM   4819 2HD  LYS A 309     -16.831  46.443  29.758  1.00  0.86           H  
ATOM   4820 1HE  LYS A 309     -17.550  44.099  29.988  1.00  0.86           H  
ATOM   4821 2HE  LYS A 309     -17.508  44.253  31.755  1.00  0.86           H  
ATOM   4822 1HZ  LYS A 309     -19.740  44.486  30.897  1.00  0.86           H  
ATOM   4823 2HZ  LYS A 309     -19.280  45.907  31.591  1.00  0.86           H  
ATOM   4824 3HZ  LYS A 309     -19.304  45.759  29.948  1.00  0.86           H  
ATOM   4825  N   VAL A 310     -12.515  43.678  30.280  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -12.283  42.568  29.387  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -13.612  42.024  28.885  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -14.542  41.799  29.664  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -11.429  41.483  30.053  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -11.271  40.304  29.122  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310     -10.071  42.067  30.360  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -12.769  43.511  31.243  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -11.720  42.930  28.537  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -11.910  41.138  30.965  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310     -10.652  39.557  29.603  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -12.246  39.875  28.889  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -10.790  40.640  28.202  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310      -9.443  41.311  30.825  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310      -9.614  42.397  29.426  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310     -10.181  42.917  31.033  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -13.696  41.852  27.575  1.00  0.76           N  
ATOM   4842  CA  HIS A 311     -14.895  41.355  26.917  1.00  0.76           C  
ATOM   4843  C   HIS A 311     -14.580  40.040  26.238  1.00  0.76           C  
ATOM   4844  O   HIS A 311     -13.447  39.812  25.809  1.00  0.76           O  
ATOM   4845  CB  HIS A 311     -15.406  42.341  25.846  1.00  0.76           C  
ATOM   4846  CG  HIS A 311     -15.948  43.664  26.342  1.00  0.76           C  
ATOM   4847  ND1 HIS A 311     -15.140  44.685  26.766  1.00  0.76           N  
ATOM   4848  CD2 HIS A 311     -17.223  44.133  26.418  1.00  0.76           C  
ATOM   4849  CE1 HIS A 311     -15.882  45.725  27.097  1.00  0.76           C  
ATOM   4850  NE2 HIS A 311     -17.157  45.424  26.889  1.00  0.76           N  
ATOM   4851  H   HIS A 311     -12.870  42.073  27.021  1.00  0.76           H  
ATOM   4852  HA  HIS A 311     -15.685  41.182  27.646  1.00  0.76           H  
ATOM   4853 1HB  HIS A 311     -14.587  42.561  25.155  1.00  0.76           H  
ATOM   4854 2HB  HIS A 311     -16.189  41.855  25.263  1.00  0.76           H  
ATOM   4855  HD1 HIS A 311     -14.136  44.673  26.791  1.00  0.76           H  
ATOM   4856  HD2 HIS A 311     -18.189  43.690  26.171  1.00  0.76           H  
ATOM   4857  HE1 HIS A 311     -15.418  46.618  27.465  1.00  0.76           H  
ATOM   4858  N   GLU A 312     -15.589  39.185  26.112  1.00  0.73           N  
ATOM   4859  CA  GLU A 312     -15.426  37.918  25.410  1.00  0.73           C  
ATOM   4860  C   GLU A 312     -16.219  37.922  24.111  1.00  0.73           C  
ATOM   4861  O   GLU A 312     -17.428  38.167  24.101  1.00  0.73           O  
ATOM   4862  CB  GLU A 312     -15.810  36.746  26.319  1.00  0.73           C  
ATOM   4863  CG  GLU A 312     -14.864  36.550  27.492  1.00  0.73           C  
ATOM   4864  CD  GLU A 312     -15.210  35.390  28.411  1.00  0.73           C  
ATOM   4865  OE1 GLU A 312     -16.325  34.926  28.381  1.00  0.73           O  
ATOM   4866  OE2 GLU A 312     -14.321  34.958  29.131  1.00  0.73           O  
ATOM   4867  H   GLU A 312     -16.491  39.421  26.501  1.00  0.73           H  
ATOM   4868  HA  GLU A 312     -14.377  37.799  25.154  1.00  0.73           H  
ATOM   4869 1HB  GLU A 312     -16.820  36.888  26.703  1.00  0.73           H  
ATOM   4870 2HB  GLU A 312     -15.797  35.829  25.752  1.00  0.73           H  
ATOM   4871 1HG  GLU A 312     -13.895  36.352  27.062  1.00  0.73           H  
ATOM   4872 2HG  GLU A 312     -14.798  37.473  28.068  1.00  0.73           H  
ATOM   4873  N   VAL A 313     -15.508  37.687  23.015  1.00  0.72           N  
ATOM   4874  CA  VAL A 313     -16.070  37.731  21.671  1.00  0.72           C  
ATOM   4875  C   VAL A 313     -15.835  36.421  20.935  1.00  0.72           C  
ATOM   4876  O   VAL A 313     -14.738  35.861  20.988  1.00  0.72           O  
ATOM   4877  CB  VAL A 313     -15.412  38.875  20.870  1.00  0.72           C  
ATOM   4878  CG1 VAL A 313     -15.955  38.931  19.462  1.00  0.72           C  
ATOM   4879  CG2 VAL A 313     -15.615  40.222  21.591  1.00  0.72           C  
ATOM   4880  H   VAL A 313     -14.515  37.481  23.133  1.00  0.72           H  
ATOM   4881  HA  VAL A 313     -17.144  37.908  21.743  1.00  0.72           H  
ATOM   4882  HB  VAL A 313     -14.375  38.663  20.792  1.00  0.72           H  
ATOM   4883 1HG1 VAL A 313     -15.454  39.720  18.920  1.00  0.72           H  
ATOM   4884 2HG1 VAL A 313     -15.783  37.988  18.953  1.00  0.72           H  
ATOM   4885 3HG1 VAL A 313     -17.020  39.135  19.501  1.00  0.72           H  
ATOM   4886 1HG2 VAL A 313     -15.118  41.008  21.025  1.00  0.72           H  
ATOM   4887 2HG2 VAL A 313     -16.681  40.440  21.665  1.00  0.72           H  
ATOM   4888 3HG2 VAL A 313     -15.183  40.176  22.591  1.00  0.72           H  
ATOM   4889  N   MET A 314     -16.858  35.886  20.273  1.00  0.72           N  
ATOM   4890  CA  MET A 314     -16.605  34.653  19.542  1.00  0.72           C  
ATOM   4891  C   MET A 314     -15.977  34.910  18.188  1.00  0.72           C  
ATOM   4892  O   MET A 314     -16.554  35.625  17.358  1.00  0.72           O  
ATOM   4893  CB  MET A 314     -17.881  33.844  19.340  1.00  0.72           C  
ATOM   4894  CG  MET A 314     -17.633  32.541  18.610  1.00  0.72           C  
ATOM   4895  SD  MET A 314     -19.085  31.495  18.466  1.00  0.72           S  
ATOM   4896  CE  MET A 314     -19.057  30.789  20.097  1.00  0.72           C  
ATOM   4897  H   MET A 314     -17.765  36.331  20.257  1.00  0.72           H  
ATOM   4898  HA  MET A 314     -15.911  34.050  20.118  1.00  0.72           H  
ATOM   4899 1HB  MET A 314     -18.356  33.632  20.279  1.00  0.72           H  
ATOM   4900 2HB  MET A 314     -18.591  34.425  18.748  1.00  0.72           H  
ATOM   4901 1HG  MET A 314     -17.263  32.756  17.609  1.00  0.72           H  
ATOM   4902 2HG  MET A 314     -16.858  31.988  19.145  1.00  0.72           H  
ATOM   4903 1HE  MET A 314     -19.874  30.088  20.204  1.00  0.72           H  
ATOM   4904 2HE  MET A 314     -18.109  30.264  20.250  1.00  0.72           H  
ATOM   4905 3HE  MET A 314     -19.159  31.580  20.833  1.00  0.72           H  
ATOM   4906  N   VAL A 315     -14.810  34.315  17.972  1.00  0.73           N  
ATOM   4907  CA  VAL A 315     -14.107  34.449  16.713  1.00  0.73           C  
ATOM   4908  C   VAL A 315     -13.720  33.035  16.286  1.00  0.73           C  
ATOM   4909  O   VAL A 315     -13.158  32.284  17.082  1.00  0.73           O  
ATOM   4910  CB  VAL A 315     -12.850  35.350  16.820  1.00  0.73           C  
ATOM   4911  CG1 VAL A 315     -12.224  35.461  15.472  1.00  0.73           C  
ATOM   4912  CG2 VAL A 315     -13.212  36.739  17.394  1.00  0.73           C  
ATOM   4913  H   VAL A 315     -14.412  33.744  18.716  1.00  0.73           H  
ATOM   4914  HA  VAL A 315     -14.773  34.885  15.986  1.00  0.73           H  
ATOM   4915  HB  VAL A 315     -12.127  34.880  17.455  1.00  0.73           H  
ATOM   4916 1HG1 VAL A 315     -11.331  36.072  15.532  1.00  0.73           H  
ATOM   4917 2HG1 VAL A 315     -11.961  34.477  15.106  1.00  0.73           H  
ATOM   4918 3HG1 VAL A 315     -12.937  35.919  14.790  1.00  0.73           H  
ATOM   4919 1HG2 VAL A 315     -12.315  37.346  17.459  1.00  0.73           H  
ATOM   4920 2HG2 VAL A 315     -13.932  37.228  16.747  1.00  0.73           H  
ATOM   4921 3HG2 VAL A 315     -13.638  36.623  18.392  1.00  0.73           H  
ATOM   4922  N   ASP A 316     -14.062  32.646  15.067  1.00  0.74           N  
ATOM   4923  CA  ASP A 316     -13.766  31.310  14.557  1.00  0.74           C  
ATOM   4924  C   ASP A 316     -14.285  30.220  15.486  1.00  0.74           C  
ATOM   4925  O   ASP A 316     -13.590  29.251  15.764  1.00  0.74           O  
ATOM   4926  CB  ASP A 316     -12.267  31.145  14.365  1.00  0.74           C  
ATOM   4927  CG  ASP A 316     -11.713  32.104  13.386  1.00  0.74           C  
ATOM   4928  OD1 ASP A 316     -12.268  32.283  12.344  1.00  0.74           O  
ATOM   4929  OD2 ASP A 316     -10.723  32.707  13.702  1.00  0.74           O  
ATOM   4930  H   ASP A 316     -14.542  33.309  14.474  1.00  0.74           H  
ATOM   4931  HA  ASP A 316     -14.252  31.191  13.605  1.00  0.74           H  
ATOM   4932 1HB  ASP A 316     -11.752  31.278  15.314  1.00  0.74           H  
ATOM   4933 2HB  ASP A 316     -12.055  30.134  14.030  1.00  0.74           H  
ATOM   4934  N   CYS A 317     -15.494  30.413  16.006  1.00  0.75           N  
ATOM   4935  CA  CYS A 317     -16.158  29.493  16.932  1.00  0.75           C  
ATOM   4936  C   CYS A 317     -15.429  29.264  18.268  1.00  0.75           C  
ATOM   4937  O   CYS A 317     -15.702  28.280  18.958  1.00  0.75           O  
ATOM   4938  CB  CYS A 317     -16.370  28.146  16.265  1.00  0.75           C  
ATOM   4939  SG  CYS A 317     -17.305  28.266  14.785  1.00  0.75           S  
ATOM   4940  H   CYS A 317     -15.988  31.251  15.733  1.00  0.75           H  
ATOM   4941  HA  CYS A 317     -17.137  29.900  17.147  1.00  0.75           H  
ATOM   4942 1HB  CYS A 317     -15.417  27.664  16.040  1.00  0.75           H  
ATOM   4943 2HB  CYS A 317     -16.906  27.487  16.946  1.00  0.75           H  
ATOM   4944  HG  CYS A 317     -17.275  26.964  14.506  1.00  0.75           H  
ATOM   4945  N   LYS A 318     -14.579  30.206  18.674  1.00  0.76           N  
ATOM   4946  CA  LYS A 318     -13.879  30.153  19.954  1.00  0.76           C  
ATOM   4947  C   LYS A 318     -13.999  31.465  20.700  1.00  0.76           C  
ATOM   4948  O   LYS A 318     -14.006  32.536  20.100  1.00  0.76           O  
ATOM   4949  CB  LYS A 318     -12.407  29.793  19.757  1.00  0.76           C  
ATOM   4950  CG  LYS A 318     -11.561  29.843  21.027  1.00  0.76           C  
ATOM   4951  CD  LYS A 318     -10.153  29.345  20.797  1.00  0.76           C  
ATOM   4952  CE  LYS A 318      -9.317  29.515  22.059  1.00  0.76           C  
ATOM   4953  NZ  LYS A 318      -7.940  28.969  21.900  1.00  0.76           N  
ATOM   4954  H   LYS A 318     -14.350  30.972  18.047  1.00  0.76           H  
ATOM   4955  HA  LYS A 318     -14.341  29.381  20.569  1.00  0.76           H  
ATOM   4956 1HB  LYS A 318     -12.348  28.783  19.383  1.00  0.76           H  
ATOM   4957 2HB  LYS A 318     -11.967  30.450  19.009  1.00  0.76           H  
ATOM   4958 1HG  LYS A 318     -11.489  30.878  21.370  1.00  0.76           H  
ATOM   4959 2HG  LYS A 318     -12.029  29.251  21.809  1.00  0.76           H  
ATOM   4960 1HD  LYS A 318     -10.178  28.289  20.524  1.00  0.76           H  
ATOM   4961 2HD  LYS A 318      -9.702  29.898  19.982  1.00  0.76           H  
ATOM   4962 1HE  LYS A 318      -9.252  30.581  22.295  1.00  0.76           H  
ATOM   4963 2HE  LYS A 318      -9.809  29.002  22.885  1.00  0.76           H  
ATOM   4964 1HZ  LYS A 318      -7.421  29.106  22.757  1.00  0.76           H  
ATOM   4965 2HZ  LYS A 318      -7.991  27.981  21.691  1.00  0.76           H  
ATOM   4966 3HZ  LYS A 318      -7.475  29.450  21.143  1.00  0.76           H  
ATOM   4967  N   MET A 319     -14.132  31.413  22.016  1.00  0.77           N  
ATOM   4968  CA  MET A 319     -14.206  32.678  22.721  1.00  0.77           C  
ATOM   4969  C   MET A 319     -12.816  33.254  22.960  1.00  0.77           C  
ATOM   4970  O   MET A 319     -11.939  32.575  23.502  1.00  0.77           O  
ATOM   4971  CB  MET A 319     -14.937  32.506  24.039  1.00  0.77           C  
ATOM   4972  CG  MET A 319     -16.337  31.964  23.904  1.00  0.77           C  
ATOM   4973  SD  MET A 319     -17.354  32.969  22.834  1.00  0.77           S  
ATOM   4974  CE  MET A 319     -17.390  34.532  23.662  1.00  0.77           C  
ATOM   4975  H   MET A 319     -14.153  30.532  22.512  1.00  0.77           H  
ATOM   4976  HA  MET A 319     -14.754  33.394  22.110  1.00  0.77           H  
ATOM   4977 1HB  MET A 319     -14.374  31.836  24.685  1.00  0.77           H  
ATOM   4978 2HB  MET A 319     -15.000  33.474  24.547  1.00  0.77           H  
ATOM   4979 1HG  MET A 319     -16.300  30.954  23.495  1.00  0.77           H  
ATOM   4980 2HG  MET A 319     -16.808  31.921  24.888  1.00  0.77           H  
ATOM   4981 1HE  MET A 319     -17.998  35.237  23.095  1.00  0.77           H  
ATOM   4982 2HE  MET A 319     -17.809  34.414  24.663  1.00  0.77           H  
ATOM   4983 3HE  MET A 319     -16.374  34.912  23.734  1.00  0.77           H  
ATOM   4984  N   TRP A 320     -12.640  34.521  22.596  1.00  0.78           N  
ATOM   4985  CA  TRP A 320     -11.378  35.219  22.798  1.00  0.78           C  
ATOM   4986  C   TRP A 320     -11.602  36.419  23.670  1.00  0.78           C  
ATOM   4987  O   TRP A 320     -12.661  37.051  23.608  1.00  0.78           O  
ATOM   4988  CB  TRP A 320     -10.796  35.682  21.469  1.00  0.78           C  
ATOM   4989  CG  TRP A 320     -10.385  34.561  20.615  1.00  0.78           C  
ATOM   4990  CD1 TRP A 320     -11.171  33.855  19.789  1.00  0.78           C  
ATOM   4991  CD2 TRP A 320      -9.072  34.010  20.484  1.00  0.78           C  
ATOM   4992  NE1 TRP A 320     -10.449  32.888  19.166  1.00  0.78           N  
ATOM   4993  CE2 TRP A 320      -9.162  32.964  19.586  1.00  0.78           C  
ATOM   4994  CE3 TRP A 320      -7.847  34.315  21.046  1.00  0.78           C  
ATOM   4995  CZ2 TRP A 320      -8.073  32.203  19.247  1.00  0.78           C  
ATOM   4996  CZ3 TRP A 320      -6.749  33.557  20.691  1.00  0.78           C  
ATOM   4997  CH2 TRP A 320      -6.859  32.529  19.818  1.00  0.78           C  
ATOM   4998  H   TRP A 320     -13.401  35.008  22.124  1.00  0.78           H  
ATOM   4999  HA  TRP A 320     -10.670  34.554  23.291  1.00  0.78           H  
ATOM   5000 1HB  TRP A 320     -11.542  36.273  20.932  1.00  0.78           H  
ATOM   5001 2HB  TRP A 320      -9.931  36.324  21.655  1.00  0.78           H  
ATOM   5002  HD1 TRP A 320     -12.230  34.033  19.646  1.00  0.78           H  
ATOM   5003  HE1 TRP A 320     -10.826  32.225  18.489  1.00  0.78           H  
ATOM   5004  HE3 TRP A 320      -7.753  35.142  21.752  1.00  0.78           H  
ATOM   5005  HZ2 TRP A 320      -8.148  31.377  18.539  1.00  0.78           H  
ATOM   5006  HZ3 TRP A 320      -5.785  33.806  21.132  1.00  0.78           H  
ATOM   5007  HH2 TRP A 320      -5.970  31.954  19.559  1.00  0.78           H  
ATOM   5008  N   ARG A 321     -10.613  36.749  24.480  1.00  0.79           N  
ATOM   5009  CA  ARG A 321     -10.734  37.932  25.298  1.00  0.79           C  
ATOM   5010  C   ARG A 321     -10.075  39.129  24.663  1.00  0.79           C  
ATOM   5011  O   ARG A 321      -9.006  39.017  24.063  1.00  0.79           O  
ATOM   5012  CB  ARG A 321     -10.190  37.679  26.676  1.00  0.79           C  
ATOM   5013  CG  ARG A 321     -11.050  36.764  27.493  1.00  0.79           C  
ATOM   5014  CD  ARG A 321     -10.481  36.402  28.803  1.00  0.79           C  
ATOM   5015  NE  ARG A 321     -11.434  35.605  29.563  1.00  0.79           N  
ATOM   5016  CZ  ARG A 321     -11.211  35.027  30.748  1.00  0.79           C  
ATOM   5017  NH1 ARG A 321     -10.041  35.126  31.348  1.00  0.79           N  
ATOM   5018  NH2 ARG A 321     -12.206  34.356  31.290  1.00  0.79           N  
ATOM   5019  H   ARG A 321      -9.751  36.203  24.514  1.00  0.79           H  
ATOM   5020  HA  ARG A 321     -11.789  38.153  25.415  1.00  0.79           H  
ATOM   5021 1HB  ARG A 321      -9.188  37.254  26.611  1.00  0.79           H  
ATOM   5022 2HB  ARG A 321     -10.114  38.614  27.191  1.00  0.79           H  
ATOM   5023 1HG  ARG A 321     -11.974  37.295  27.695  1.00  0.79           H  
ATOM   5024 2HG  ARG A 321     -11.266  35.853  26.935  1.00  0.79           H  
ATOM   5025 1HD  ARG A 321      -9.577  35.813  28.659  1.00  0.79           H  
ATOM   5026 2HD  ARG A 321     -10.244  37.294  29.372  1.00  0.79           H  
ATOM   5027  HE  ARG A 321     -12.385  35.484  29.177  1.00  0.79           H  
ATOM   5028 1HH1 ARG A 321      -9.292  35.649  30.911  1.00  0.79           H  
ATOM   5029 2HH1 ARG A 321      -9.893  34.682  32.242  1.00  0.79           H  
ATOM   5030 1HH2 ARG A 321     -13.100  34.323  30.768  1.00  0.79           H  
ATOM   5031 2HH2 ARG A 321     -12.098  33.900  32.181  1.00  0.79           H  
ATOM   5032  N   TRP A 322     -10.737  40.265  24.801  1.00  0.81           N  
ATOM   5033  CA  TRP A 322     -10.262  41.544  24.300  1.00  0.81           C  
ATOM   5034  C   TRP A 322     -10.288  42.551  25.432  1.00  0.81           C  
ATOM   5035  O   TRP A 322     -11.154  42.464  26.301  1.00  0.81           O  
ATOM   5036  CB  TRP A 322     -11.202  42.039  23.209  1.00  0.81           C  
ATOM   5037  CG  TRP A 322     -11.335  41.172  21.974  1.00  0.81           C  
ATOM   5038  CD1 TRP A 322     -12.011  39.998  21.878  1.00  0.81           C  
ATOM   5039  CD2 TRP A 322     -10.875  41.463  20.636  1.00  0.81           C  
ATOM   5040  NE1 TRP A 322     -11.964  39.533  20.585  1.00  0.81           N  
ATOM   5041  CE2 TRP A 322     -11.301  40.416  19.821  1.00  0.81           C  
ATOM   5042  CE3 TRP A 322     -10.170  42.509  20.070  1.00  0.81           C  
ATOM   5043  CZ2 TRP A 322     -11.042  40.391  18.479  1.00  0.81           C  
ATOM   5044  CZ3 TRP A 322      -9.903  42.467  18.715  1.00  0.81           C  
ATOM   5045  CH2 TRP A 322     -10.329  41.440  17.942  1.00  0.81           C  
ATOM   5046  H   TRP A 322     -11.640  40.225  25.275  1.00  0.81           H  
ATOM   5047  HA  TRP A 322      -9.244  41.449  23.941  1.00  0.81           H  
ATOM   5048 1HB  TRP A 322     -12.194  42.209  23.629  1.00  0.81           H  
ATOM   5049 2HB  TRP A 322     -10.803  42.985  22.879  1.00  0.81           H  
ATOM   5050  HD1 TRP A 322     -12.513  39.492  22.706  1.00  0.81           H  
ATOM   5051  HE1 TRP A 322     -12.377  38.675  20.242  1.00  0.81           H  
ATOM   5052  HE3 TRP A 322      -9.829  43.343  20.683  1.00  0.81           H  
ATOM   5053  HZ2 TRP A 322     -11.383  39.579  17.847  1.00  0.81           H  
ATOM   5054  HZ3 TRP A 322      -9.340  43.278  18.283  1.00  0.81           H  
ATOM   5055  HH2 TRP A 322     -10.099  41.445  16.877  1.00  0.81           H  
ATOM   5056  N   MET A 323      -9.383  43.525  25.421  1.00  0.84           N  
ATOM   5057  CA  MET A 323      -9.417  44.545  26.470  1.00  0.84           C  
ATOM   5058  C   MET A 323      -9.693  45.949  25.960  1.00  0.84           C  
ATOM   5059  O   MET A 323      -9.124  46.393  24.958  1.00  0.84           O  
ATOM   5060  CB  MET A 323      -8.154  44.522  27.317  1.00  0.84           C  
ATOM   5061  CG  MET A 323      -8.165  45.615  28.408  1.00  0.84           C  
ATOM   5062  SD  MET A 323      -6.764  45.571  29.510  1.00  0.84           S  
ATOM   5063  CE  MET A 323      -7.283  44.290  30.613  1.00  0.84           C  
ATOM   5064  H   MET A 323      -8.690  43.563  24.672  1.00  0.84           H  
ATOM   5065  HA  MET A 323     -10.237  44.306  27.141  1.00  0.84           H  
ATOM   5066 1HB  MET A 323      -8.053  43.551  27.798  1.00  0.84           H  
ATOM   5067 2HB  MET A 323      -7.287  44.672  26.683  1.00  0.84           H  
ATOM   5068 1HG  MET A 323      -8.182  46.593  27.934  1.00  0.84           H  
ATOM   5069 2HG  MET A 323      -9.077  45.516  29.006  1.00  0.84           H  
ATOM   5070 1HE  MET A 323      -6.519  44.130  31.373  1.00  0.84           H  
ATOM   5071 2HE  MET A 323      -8.219  44.588  31.098  1.00  0.84           H  
ATOM   5072 3HE  MET A 323      -7.439  43.379  30.058  1.00  0.84           H  
ATOM   5073  N   LEU A 324     -10.601  46.627  26.673  1.00  0.88           N  
ATOM   5074  CA  LEU A 324     -11.060  47.983  26.394  1.00  0.88           C  
ATOM   5075  C   LEU A 324     -10.660  49.057  27.397  1.00  0.88           C  
ATOM   5076  O   LEU A 324     -10.967  48.962  28.592  1.00  0.88           O  
ATOM   5077  CB  LEU A 324     -12.582  47.971  26.365  1.00  0.88           C  
ATOM   5078  CG  LEU A 324     -13.239  49.306  26.232  1.00  0.88           C  
ATOM   5079  CD1 LEU A 324     -12.933  49.869  24.940  1.00  0.88           C  
ATOM   5080  CD2 LEU A 324     -14.696  49.167  26.407  1.00  0.88           C  
ATOM   5081  H   LEU A 324     -11.029  46.146  27.465  1.00  0.88           H  
ATOM   5082  HA  LEU A 324     -10.669  48.280  25.421  1.00  0.88           H  
ATOM   5083 1HB  LEU A 324     -12.918  47.349  25.542  1.00  0.88           H  
ATOM   5084 2HB  LEU A 324     -12.937  47.523  27.295  1.00  0.88           H  
ATOM   5085  HG  LEU A 324     -12.855  49.984  26.993  1.00  0.88           H  
ATOM   5086 1HD1 LEU A 324     -13.430  50.821  24.898  1.00  0.88           H  
ATOM   5087 2HD1 LEU A 324     -11.857  49.997  24.823  1.00  0.88           H  
ATOM   5088 3HD1 LEU A 324     -13.298  49.232  24.164  1.00  0.88           H  
ATOM   5089 1HD2 LEU A 324     -15.150  50.118  26.302  1.00  0.88           H  
ATOM   5090 2HD2 LEU A 324     -15.070  48.512  25.671  1.00  0.88           H  
ATOM   5091 3HD2 LEU A 324     -14.907  48.779  27.399  1.00  0.88           H  
ATOM   5092  N   TRP A 325     -10.042  50.120  26.902  1.00  0.95           N  
ATOM   5093  CA  TRP A 325      -9.712  51.253  27.745  1.00  0.95           C  
ATOM   5094  C   TRP A 325     -10.489  52.454  27.255  1.00  0.95           C  
ATOM   5095  O   TRP A 325     -10.571  52.701  26.044  1.00  0.95           O  
ATOM   5096  CB  TRP A 325      -8.240  51.551  27.678  1.00  0.95           C  
ATOM   5097  CG  TRP A 325      -7.381  50.529  28.277  1.00  0.95           C  
ATOM   5098  CD1 TRP A 325      -6.920  49.398  27.686  1.00  0.95           C  
ATOM   5099  CD2 TRP A 325      -6.825  50.546  29.599  1.00  0.95           C  
ATOM   5100  NE1 TRP A 325      -6.123  48.715  28.552  1.00  0.95           N  
ATOM   5101  CE2 TRP A 325      -6.055  49.398  29.729  1.00  0.95           C  
ATOM   5102  CE3 TRP A 325      -6.912  51.439  30.667  1.00  0.95           C  
ATOM   5103  CZ2 TRP A 325      -5.372  49.101  30.892  1.00  0.95           C  
ATOM   5104  CZ3 TRP A 325      -6.227  51.151  31.836  1.00  0.95           C  
ATOM   5105  CH2 TRP A 325      -5.478  50.008  31.946  1.00  0.95           C  
ATOM   5106  H   TRP A 325      -9.792  50.145  25.911  1.00  0.95           H  
ATOM   5107  HA  TRP A 325      -9.999  51.050  28.769  1.00  0.95           H  
ATOM   5108 1HB  TRP A 325      -7.985  51.649  26.656  1.00  0.95           H  
ATOM   5109 2HB  TRP A 325      -8.038  52.505  28.162  1.00  0.95           H  
ATOM   5110  HD1 TRP A 325      -7.150  49.084  26.666  1.00  0.95           H  
ATOM   5111  HE1 TRP A 325      -5.655  47.845  28.360  1.00  0.95           H  
ATOM   5112  HE3 TRP A 325      -7.504  52.346  30.578  1.00  0.95           H  
ATOM   5113  HZ2 TRP A 325      -4.770  48.197  30.996  1.00  0.95           H  
ATOM   5114  HZ3 TRP A 325      -6.301  51.854  32.666  1.00  0.95           H  
ATOM   5115  HH2 TRP A 325      -4.952  49.807  32.880  1.00  0.95           H  
ATOM   5116  N   CYS A 326     -11.011  53.224  28.197  1.00  1.01           N  
ATOM   5117  CA  CYS A 326     -11.814  54.397  27.901  1.00  1.01           C  
ATOM   5118  C   CYS A 326     -11.450  55.595  28.755  1.00  1.01           C  
ATOM   5119  O   CYS A 326     -10.637  55.504  29.676  1.00  1.01           O  
ATOM   5120  CB  CYS A 326     -13.302  54.088  28.097  1.00  1.01           C  
ATOM   5121  SG  CYS A 326     -13.921  52.801  27.076  1.00  1.01           S  
ATOM   5122  H   CYS A 326     -10.874  52.972  29.163  1.00  1.01           H  
ATOM   5123  HA  CYS A 326     -11.661  54.662  26.860  1.00  1.01           H  
ATOM   5124 1HB  CYS A 326     -13.494  53.804  29.127  1.00  1.01           H  
ATOM   5125 2HB  CYS A 326     -13.897  54.978  27.898  1.00  1.01           H  
ATOM   5126  HG  CYS A 326     -15.206  53.030  27.413  1.00  1.01           H  
ATOM   5127  N   LYS A 327     -12.032  56.732  28.404  1.00  1.07           N  
ATOM   5128  CA  LYS A 327     -11.913  57.954  29.185  1.00  1.07           C  
ATOM   5129  C   LYS A 327     -13.099  58.857  28.900  1.00  1.07           C  
ATOM   5130  O   LYS A 327     -13.388  59.156  27.743  1.00  1.07           O  
ATOM   5131  CB  LYS A 327     -10.605  58.689  28.906  1.00  1.07           C  
ATOM   5132  CG  LYS A 327     -10.422  59.936  29.774  1.00  1.07           C  
ATOM   5133  CD  LYS A 327      -9.080  60.608  29.566  1.00  1.07           C  
ATOM   5134  CE  LYS A 327      -8.902  61.793  30.534  1.00  1.07           C  
ATOM   5135  NZ  LYS A 327      -9.780  62.979  30.184  1.00  1.07           N  
ATOM   5136  H   LYS A 327     -12.624  56.715  27.573  1.00  1.07           H  
ATOM   5137  HA  LYS A 327     -11.939  57.697  30.244  1.00  1.07           H  
ATOM   5138 1HB  LYS A 327      -9.758  58.022  29.070  1.00  1.07           H  
ATOM   5139 2HB  LYS A 327     -10.582  59.012  27.877  1.00  1.07           H  
ATOM   5140 1HG  LYS A 327     -11.197  60.654  29.522  1.00  1.07           H  
ATOM   5141 2HG  LYS A 327     -10.533  59.673  30.824  1.00  1.07           H  
ATOM   5142 1HD  LYS A 327      -8.280  59.884  29.726  1.00  1.07           H  
ATOM   5143 2HD  LYS A 327      -9.016  60.975  28.541  1.00  1.07           H  
ATOM   5144 1HE  LYS A 327      -9.150  61.462  31.541  1.00  1.07           H  
ATOM   5145 2HE  LYS A 327      -7.861  62.111  30.512  1.00  1.07           H  
ATOM   5146 1HZ  LYS A 327      -9.625  63.718  30.845  1.00  1.07           H  
ATOM   5147 2HZ  LYS A 327      -9.556  63.305  29.263  1.00  1.07           H  
ATOM   5148 3HZ  LYS A 327     -10.789  62.742  30.201  1.00  1.07           H  
ATOM   5149  N   ASP A 328     -13.805  59.276  29.945  1.00  1.10           N  
ATOM   5150  CA  ASP A 328     -14.969  60.154  29.798  1.00  1.10           C  
ATOM   5151  C   ASP A 328     -15.982  59.573  28.800  1.00  1.10           C  
ATOM   5152  O   ASP A 328     -16.543  60.287  27.968  1.00  1.10           O  
ATOM   5153  CB  ASP A 328     -14.499  61.534  29.332  1.00  1.10           C  
ATOM   5154  CG  ASP A 328     -13.519  62.179  30.333  1.00  1.10           C  
ATOM   5155  OD1 ASP A 328     -13.700  62.025  31.512  1.00  1.10           O  
ATOM   5156  OD2 ASP A 328     -12.545  62.767  29.886  1.00  1.10           O  
ATOM   5157  H   ASP A 328     -13.521  58.989  30.872  1.00  1.10           H  
ATOM   5158  HA  ASP A 328     -15.459  60.251  30.766  1.00  1.10           H  
ATOM   5159 1HB  ASP A 328     -14.023  61.468  28.355  1.00  1.10           H  
ATOM   5160 2HB  ASP A 328     -15.364  62.188  29.224  1.00  1.10           H  
ATOM   5161  N   HIS A 329     -16.188  58.257  28.906  1.00  1.11           N  
ATOM   5162  CA  HIS A 329     -17.092  57.437  28.091  1.00  1.11           C  
ATOM   5163  C   HIS A 329     -16.691  57.312  26.610  1.00  1.11           C  
ATOM   5164  O   HIS A 329     -17.456  56.764  25.812  1.00  1.11           O  
ATOM   5165  CB  HIS A 329     -18.524  57.984  28.160  1.00  1.11           C  
ATOM   5166  CG  HIS A 329     -19.045  58.168  29.564  1.00  1.11           C  
ATOM   5167  ND1 HIS A 329     -19.265  57.115  30.428  1.00  1.11           N  
ATOM   5168  CD2 HIS A 329     -19.376  59.289  30.247  1.00  1.11           C  
ATOM   5169  CE1 HIS A 329     -19.712  57.579  31.581  1.00  1.11           C  
ATOM   5170  NE2 HIS A 329     -19.790  58.895  31.498  1.00  1.11           N  
ATOM   5171  H   HIS A 329     -15.669  57.778  29.625  1.00  1.11           H  
ATOM   5172  HA  HIS A 329     -17.106  56.426  28.497  1.00  1.11           H  
ATOM   5173 1HB  HIS A 329     -18.592  58.932  27.632  1.00  1.11           H  
ATOM   5174 2HB  HIS A 329     -19.189  57.287  27.651  1.00  1.11           H  
ATOM   5175  HD2 HIS A 329     -19.323  60.312  29.872  1.00  1.11           H  
ATOM   5176  HE1 HIS A 329     -19.972  56.978  32.453  1.00  1.11           H  
ATOM   5177  HE2 HIS A 329     -20.101  59.516  32.233  1.00  1.11           H  
ATOM   5178  N   LYS A 330     -15.489  57.760  26.244  1.00  1.10           N  
ATOM   5179  CA  LYS A 330     -15.003  57.605  24.879  1.00  1.10           C  
ATOM   5180  C   LYS A 330     -13.994  56.475  24.840  1.00  1.10           C  
ATOM   5181  O   LYS A 330     -13.258  56.258  25.805  1.00  1.10           O  
ATOM   5182  CB  LYS A 330     -14.340  58.896  24.404  1.00  1.10           C  
ATOM   5183  CG  LYS A 330     -15.275  60.104  24.321  1.00  1.10           C  
ATOM   5184  CD  LYS A 330     -14.527  61.330  23.818  1.00  1.10           C  
ATOM   5185  CE  LYS A 330     -15.401  62.582  23.791  1.00  1.10           C  
ATOM   5186  NZ  LYS A 330     -16.512  62.462  22.808  1.00  1.10           N  
ATOM   5187  H   LYS A 330     -14.895  58.243  26.914  1.00  1.10           H  
ATOM   5188  HA  LYS A 330     -15.834  57.352  24.220  1.00  1.10           H  
ATOM   5189 1HB  LYS A 330     -13.528  59.153  25.086  1.00  1.10           H  
ATOM   5190 2HB  LYS A 330     -13.903  58.735  23.416  1.00  1.10           H  
ATOM   5191 1HG  LYS A 330     -16.099  59.885  23.637  1.00  1.10           H  
ATOM   5192 2HG  LYS A 330     -15.686  60.315  25.312  1.00  1.10           H  
ATOM   5193 1HD  LYS A 330     -13.660  61.511  24.454  1.00  1.10           H  
ATOM   5194 2HD  LYS A 330     -14.181  61.137  22.799  1.00  1.10           H  
ATOM   5195 1HE  LYS A 330     -15.818  62.757  24.782  1.00  1.10           H  
ATOM   5196 2HE  LYS A 330     -14.780  63.432  23.513  1.00  1.10           H  
ATOM   5197 1HZ  LYS A 330     -17.065  63.296  22.788  1.00  1.10           H  
ATOM   5198 2HZ  LYS A 330     -16.127  62.288  21.873  1.00  1.10           H  
ATOM   5199 3HZ  LYS A 330     -17.100  61.682  23.046  1.00  1.10           H  
ATOM   5200  N   LEU A 331     -13.894  55.772  23.725  1.00  1.05           N  
ATOM   5201  CA  LEU A 331     -12.914  54.690  23.685  1.00  1.05           C  
ATOM   5202  C   LEU A 331     -11.523  55.249  23.409  1.00  1.05           C  
ATOM   5203  O   LEU A 331     -11.370  56.124  22.556  1.00  1.05           O  
ATOM   5204  CB  LEU A 331     -13.322  53.674  22.629  1.00  1.05           C  
ATOM   5205  CG  LEU A 331     -12.595  52.358  22.602  1.00  1.05           C  
ATOM   5206  CD1 LEU A 331     -13.541  51.314  22.013  1.00  1.05           C  
ATOM   5207  CD2 LEU A 331     -11.411  52.411  21.793  1.00  1.05           C  
ATOM   5208  H   LEU A 331     -14.487  55.972  22.913  1.00  1.05           H  
ATOM   5209  HA  LEU A 331     -12.897  54.192  24.651  1.00  1.05           H  
ATOM   5210 1HB  LEU A 331     -14.366  53.468  22.729  1.00  1.05           H  
ATOM   5211 2HB  LEU A 331     -13.166  54.131  21.693  1.00  1.05           H  
ATOM   5212  HG  LEU A 331     -12.299  52.108  23.595  1.00  1.05           H  
ATOM   5213 1HD1 LEU A 331     -13.049  50.345  21.985  1.00  1.05           H  
ATOM   5214 2HD1 LEU A 331     -14.431  51.248  22.622  1.00  1.05           H  
ATOM   5215 3HD1 LEU A 331     -13.814  51.615  20.999  1.00  1.05           H  
ATOM   5216 1HD2 LEU A 331     -10.933  51.444  21.809  1.00  1.05           H  
ATOM   5217 2HD2 LEU A 331     -11.675  52.653  20.817  1.00  1.05           H  
ATOM   5218 3HD2 LEU A 331     -10.748  53.140  22.153  1.00  1.05           H  
ATOM   5219  N   GLN A 332     -10.514  54.778  24.153  1.00  1.00           N  
ATOM   5220  CA  GLN A 332      -9.140  55.222  23.923  1.00  1.00           C  
ATOM   5221  C   GLN A 332      -8.359  54.164  23.140  1.00  1.00           C  
ATOM   5222  O   GLN A 332      -7.659  54.491  22.180  1.00  1.00           O  
ATOM   5223  CB  GLN A 332      -8.442  55.506  25.256  1.00  1.00           C  
ATOM   5224  CG  GLN A 332      -9.103  56.597  26.078  1.00  1.00           C  
ATOM   5225  CD  GLN A 332      -9.110  57.944  25.404  1.00  1.00           C  
ATOM   5226  OE1 GLN A 332      -8.068  58.504  25.049  1.00  1.00           O  
ATOM   5227  NE2 GLN A 332     -10.306  58.471  25.215  1.00  1.00           N  
ATOM   5228  H   GLN A 332     -10.699  54.081  24.869  1.00  1.00           H  
ATOM   5229  HA  GLN A 332      -9.159  56.136  23.334  1.00  1.00           H  
ATOM   5230 1HB  GLN A 332      -8.435  54.595  25.859  1.00  1.00           H  
ATOM   5231 2HB  GLN A 332      -7.406  55.786  25.073  1.00  1.00           H  
ATOM   5232 1HG  GLN A 332     -10.135  56.320  26.228  1.00  1.00           H  
ATOM   5233 2HG  GLN A 332      -8.598  56.687  27.039  1.00  1.00           H  
ATOM   5234 1HE2 GLN A 332     -10.402  59.359  24.768  1.00  1.00           H  
ATOM   5235 2HE2 GLN A 332     -11.117  57.962  25.520  1.00  1.00           H  
ATOM   5236  N   THR A 333      -8.498  52.898  23.541  1.00  0.94           N  
ATOM   5237  CA  THR A 333      -7.828  51.806  22.832  1.00  0.94           C  
ATOM   5238  C   THR A 333      -8.533  50.459  23.065  1.00  0.94           C  
ATOM   5239  O   THR A 333      -9.181  50.231  24.092  1.00  0.94           O  
ATOM   5240  CB  THR A 333      -6.319  51.715  23.167  1.00  0.94           C  
ATOM   5241  OG1 THR A 333      -5.703  50.712  22.345  1.00  0.94           O  
ATOM   5242  CG2 THR A 333      -6.100  51.384  24.598  1.00  0.94           C  
ATOM   5243  H   THR A 333      -9.100  52.699  24.340  1.00  0.94           H  
ATOM   5244  HA  THR A 333      -7.880  52.026  21.770  1.00  0.94           H  
ATOM   5245  HB  THR A 333      -5.842  52.672  22.954  1.00  0.94           H  
ATOM   5246  HG1 THR A 333      -5.566  51.070  21.460  1.00  0.94           H  
ATOM   5247 1HG2 THR A 333      -5.033  51.325  24.805  1.00  0.94           H  
ATOM   5248 2HG2 THR A 333      -6.535  52.169  25.192  1.00  0.94           H  
ATOM   5249 3HG2 THR A 333      -6.567  50.429  24.823  1.00  0.94           H  
ATOM   5250  N   PHE A 334      -8.398  49.556  22.101  1.00  0.91           N  
ATOM   5251  CA  PHE A 334      -8.985  48.222  22.191  1.00  0.91           C  
ATOM   5252  C   PHE A 334      -8.143  47.204  21.441  1.00  0.91           C  
ATOM   5253  O   PHE A 334      -7.799  47.411  20.274  1.00  0.91           O  
ATOM   5254  CB  PHE A 334     -10.415  48.241  21.654  1.00  0.91           C  
ATOM   5255  CG  PHE A 334     -11.175  46.931  21.687  1.00  0.91           C  
ATOM   5256  CD1 PHE A 334     -11.640  46.406  22.865  1.00  0.91           C  
ATOM   5257  CD2 PHE A 334     -11.457  46.255  20.514  1.00  0.91           C  
ATOM   5258  CE1 PHE A 334     -12.371  45.242  22.881  1.00  0.91           C  
ATOM   5259  CE2 PHE A 334     -12.190  45.104  20.509  1.00  0.91           C  
ATOM   5260  CZ  PHE A 334     -12.654  44.592  21.688  1.00  0.91           C  
ATOM   5261  H   PHE A 334      -7.844  49.795  21.292  1.00  0.91           H  
ATOM   5262  HA  PHE A 334      -9.013  47.939  23.235  1.00  0.91           H  
ATOM   5263 1HB  PHE A 334     -10.990  48.965  22.230  1.00  0.91           H  
ATOM   5264 2HB  PHE A 334     -10.398  48.592  20.631  1.00  0.91           H  
ATOM   5265  HD1 PHE A 334     -11.428  46.922  23.780  1.00  0.91           H  
ATOM   5266  HD2 PHE A 334     -11.099  46.662  19.584  1.00  0.91           H  
ATOM   5267  HE1 PHE A 334     -12.736  44.839  23.828  1.00  0.91           H  
ATOM   5268  HE2 PHE A 334     -12.405  44.598  19.566  1.00  0.91           H  
ATOM   5269  HZ  PHE A 334     -13.240  43.672  21.688  1.00  0.91           H  
ATOM   5270  N   TYR A 335      -7.805  46.110  22.114  1.00  0.93           N  
ATOM   5271  CA  TYR A 335      -6.959  45.097  21.490  1.00  0.93           C  
ATOM   5272  C   TYR A 335      -7.279  43.682  21.973  1.00  0.93           C  
ATOM   5273  O   TYR A 335      -7.774  43.516  23.087  1.00  0.93           O  
ATOM   5274  CB  TYR A 335      -5.513  45.465  21.818  1.00  0.93           C  
ATOM   5275  CG  TYR A 335      -5.174  45.408  23.280  1.00  0.93           C  
ATOM   5276  CD1 TYR A 335      -4.612  44.264  23.786  1.00  0.93           C  
ATOM   5277  CD2 TYR A 335      -5.429  46.496  24.118  1.00  0.93           C  
ATOM   5278  CE1 TYR A 335      -4.286  44.172  25.115  1.00  0.93           C  
ATOM   5279  CE2 TYR A 335      -5.101  46.411  25.463  1.00  0.93           C  
ATOM   5280  CZ  TYR A 335      -4.525  45.246  25.957  1.00  0.93           C  
ATOM   5281  OH  TYR A 335      -4.180  45.143  27.281  1.00  0.93           O  
ATOM   5282  H   TYR A 335      -8.139  46.017  23.076  1.00  0.93           H  
ATOM   5283  HA  TYR A 335      -7.115  45.151  20.416  1.00  0.93           H  
ATOM   5284 1HB  TYR A 335      -4.831  44.803  21.301  1.00  0.93           H  
ATOM   5285 2HB  TYR A 335      -5.312  46.474  21.468  1.00  0.93           H  
ATOM   5286  HD1 TYR A 335      -4.418  43.438  23.124  1.00  0.93           H  
ATOM   5287  HD2 TYR A 335      -5.879  47.408  23.719  1.00  0.93           H  
ATOM   5288  HE1 TYR A 335      -3.833  43.260  25.502  1.00  0.93           H  
ATOM   5289  HE2 TYR A 335      -5.291  47.253  26.125  1.00  0.93           H  
ATOM   5290  HH  TYR A 335      -4.488  45.915  27.753  1.00  0.93           H  
ATOM   5291  N   PRO A 336      -7.022  42.622  21.180  1.00  1.00           N  
ATOM   5292  CA  PRO A 336      -7.204  41.250  21.608  1.00  1.00           C  
ATOM   5293  C   PRO A 336      -6.133  40.906  22.618  1.00  1.00           C  
ATOM   5294  O   PRO A 336      -4.971  41.291  22.457  1.00  1.00           O  
ATOM   5295  CB  PRO A 336      -7.085  40.462  20.306  1.00  1.00           C  
ATOM   5296  CG  PRO A 336      -6.212  41.323  19.397  1.00  1.00           C  
ATOM   5297  CD  PRO A 336      -6.495  42.777  19.803  1.00  1.00           C  
ATOM   5298  HA  PRO A 336      -8.201  41.119  22.035  1.00  1.00           H  
ATOM   5299 1HB  PRO A 336      -6.644  39.476  20.519  1.00  1.00           H  
ATOM   5300 2HB  PRO A 336      -8.081  40.276  19.891  1.00  1.00           H  
ATOM   5301 1HG  PRO A 336      -5.160  41.052  19.498  1.00  1.00           H  
ATOM   5302 2HG  PRO A 336      -6.476  41.131  18.345  1.00  1.00           H  
ATOM   5303 1HD  PRO A 336      -5.544  43.318  19.799  1.00  1.00           H  
ATOM   5304 2HD  PRO A 336      -7.222  43.234  19.138  1.00  1.00           H  
ATOM   5305  N   GLN A 337      -6.470  40.104  23.602  1.00  1.13           N  
ATOM   5306  CA  GLN A 337      -5.462  39.708  24.560  1.00  1.13           C  
ATOM   5307  C   GLN A 337      -4.684  38.533  24.001  1.00  1.13           C  
ATOM   5308  O   GLN A 337      -5.213  37.734  23.235  1.00  1.13           O  
ATOM   5309  CB  GLN A 337      -6.079  39.368  25.929  1.00  1.13           C  
ATOM   5310  CG  GLN A 337      -6.752  40.563  26.655  1.00  1.13           C  
ATOM   5311  CD  GLN A 337      -7.220  40.209  28.084  1.00  1.13           C  
ATOM   5312  OE1 GLN A 337      -8.011  39.294  28.308  1.00  1.13           O  
ATOM   5313  NE2 GLN A 337      -6.698  40.939  29.059  1.00  1.13           N  
ATOM   5314  H   GLN A 337      -7.428  39.781  23.709  1.00  1.13           H  
ATOM   5315  HA  GLN A 337      -4.768  40.536  24.700  1.00  1.13           H  
ATOM   5316 1HB  GLN A 337      -6.842  38.593  25.790  1.00  1.13           H  
ATOM   5317 2HB  GLN A 337      -5.314  38.956  26.582  1.00  1.13           H  
ATOM   5318 1HG  GLN A 337      -6.044  41.392  26.715  1.00  1.13           H  
ATOM   5319 2HG  GLN A 337      -7.628  40.866  26.080  1.00  1.13           H  
ATOM   5320 1HE2 GLN A 337      -6.944  40.754  30.011  1.00  1.13           H  
ATOM   5321 2HE2 GLN A 337      -6.048  41.670  28.844  1.00  1.13           H  
ATOM   5322  N   LEU A 338      -3.429  38.411  24.417  1.00  1.34           N  
ATOM   5323  CA  LEU A 338      -2.567  37.299  24.014  1.00  1.34           C  
ATOM   5324  C   LEU A 338      -3.163  35.932  24.395  1.00  1.34           C  
ATOM   5325  O   LEU A 338      -2.931  34.942  23.698  1.00  1.34           O  
ATOM   5326  CB  LEU A 338      -1.179  37.485  24.645  1.00  1.34           C  
ATOM   5327  CG  LEU A 338      -0.080  36.523  24.186  1.00  1.34           C  
ATOM   5328  CD1 LEU A 338       0.143  36.685  22.700  1.00  1.34           C  
ATOM   5329  CD2 LEU A 338       1.201  36.828  24.946  1.00  1.34           C  
ATOM   5330  H   LEU A 338      -3.050  39.115  25.033  1.00  1.34           H  
ATOM   5331  HA  LEU A 338      -2.459  37.326  22.933  1.00  1.34           H  
ATOM   5332 1HB  LEU A 338      -0.837  38.498  24.441  1.00  1.34           H  
ATOM   5333 2HB  LEU A 338      -1.280  37.365  25.725  1.00  1.34           H  
ATOM   5334  HG  LEU A 338      -0.391  35.494  24.379  1.00  1.34           H  
ATOM   5335 1HD1 LEU A 338       0.923  35.996  22.371  1.00  1.34           H  
ATOM   5336 2HD1 LEU A 338      -0.782  36.467  22.162  1.00  1.34           H  
ATOM   5337 3HD1 LEU A 338       0.455  37.706  22.492  1.00  1.34           H  
ATOM   5338 1HD2 LEU A 338       1.988  36.146  24.622  1.00  1.34           H  
ATOM   5339 2HD2 LEU A 338       1.504  37.855  24.745  1.00  1.34           H  
ATOM   5340 3HD2 LEU A 338       1.026  36.701  26.015  1.00  1.34           H  
ATOM   5341  N   GLN A 339      -3.891  35.913  25.524  1.00  1.62           N  
ATOM   5342  CA  GLN A 339      -4.549  34.759  26.157  1.00  1.62           C  
ATOM   5343  C   GLN A 339      -3.588  34.117  27.149  1.00  1.62           C  
ATOM   5344  O   GLN A 339      -3.705  32.932  27.459  1.00  1.62           O  
ATOM   5345  OXT GLN A 339      -2.842  34.846  27.801  1.00  1.62           O  
ATOM   5346  CB  GLN A 339      -5.043  33.691  25.155  1.00  1.62           C  
ATOM   5347  CG  GLN A 339      -6.108  34.128  24.110  1.00  1.62           C  
ATOM   5348  CD  GLN A 339      -7.537  34.427  24.635  1.00  1.62           C  
ATOM   5349  OE1 GLN A 339      -8.048  35.542  24.470  1.00  1.62           O  
ATOM   5350  NE2 GLN A 339      -8.180  33.424  25.228  1.00  1.62           N  
ATOM   5351  H   GLN A 339      -4.001  36.802  25.984  1.00  1.62           H  
ATOM   5352  HA  GLN A 339      -5.414  35.118  26.715  1.00  1.62           H  
ATOM   5353 1HB  GLN A 339      -4.212  33.223  24.641  1.00  1.62           H  
ATOM   5354 2HB  GLN A 339      -5.514  32.896  25.728  1.00  1.62           H  
ATOM   5355 1HG  GLN A 339      -5.754  35.014  23.579  1.00  1.62           H  
ATOM   5356 2HG  GLN A 339      -6.193  33.302  23.421  1.00  1.62           H  
ATOM   5357 1HE2 GLN A 339      -9.113  33.544  25.570  1.00  1.62           H  
ATOM   5358 2HE2 GLN A 339      -7.733  32.536  25.329  1.00  1.62           H  
TER    5359
ENDMDL

REMARK ID 695310 MODEL 2 NSP15
PFRMAT TS
TARGET NSP15
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   GLY A   1       1.354  -1.079  -0.820  1.00  0.84           N  
ATOM      2  CA  GLY A   1       2.657  -0.622  -0.352  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.959   0.788  -0.834  1.00  0.84           C  
ATOM      4  O   GLY A   1       2.588   1.167  -1.948  1.00  0.84           O  
ATOM      5  H   GLY A   1       0.805  -1.684  -0.226  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       2.682  -0.651   0.738  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       3.430  -1.304  -0.707  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.674   1.551  -0.014  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.039   2.929  -0.342  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.685   3.062  -1.710  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.357   3.970  -2.472  1.00  0.79           O  
ATOM     12  CB  LEU A   2       4.999   3.466   0.716  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.515   4.866   0.491  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       4.383   5.830   0.506  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       6.516   5.196   1.558  1.00  0.79           C  
ATOM     16  H   LEU A   2       3.972   1.167   0.872  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.139   3.535  -0.331  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       4.502   3.446   1.684  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       5.869   2.802   0.761  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.988   4.917  -0.484  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       4.759   6.837   0.331  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       3.691   5.549  -0.281  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       3.880   5.794   1.471  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       6.888   6.192   1.397  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       6.036   5.141   2.533  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       7.343   4.483   1.515  1.00  0.79           H  
ATOM     27  N   GLU A   3       5.602   2.157  -2.019  1.00  0.75           N  
ATOM     28  CA  GLU A   3       6.336   2.162  -3.279  1.00  0.75           C  
ATOM     29  C   GLU A   3       5.455   1.913  -4.516  1.00  0.75           C  
ATOM     30  O   GLU A   3       5.823   2.279  -5.644  1.00  0.75           O  
ATOM     31  CB  GLU A   3       7.429   1.117  -3.185  1.00  0.75           C  
ATOM     32  CG  GLU A   3       8.446   1.373  -2.060  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.967   0.880  -0.707  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.876   0.360  -0.634  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.692   1.019   0.248  1.00  0.75           O  
ATOM     36  H   GLU A   3       5.807   1.437  -1.345  1.00  0.75           H  
ATOM     37  HA  GLU A   3       6.799   3.131  -3.399  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       6.986   0.132  -3.034  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       7.972   1.091  -4.118  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       9.380   0.869  -2.315  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       8.650   2.437  -1.999  1.00  0.75           H  
ATOM     42  N   ASN A   4       4.290   1.287  -4.312  1.00  0.71           N  
ATOM     43  CA  ASN A   4       3.383   0.986  -5.409  1.00  0.71           C  
ATOM     44  C   ASN A   4       2.488   2.193  -5.578  1.00  0.71           C  
ATOM     45  O   ASN A   4       2.170   2.624  -6.696  1.00  0.71           O  
ATOM     46  CB  ASN A   4       2.559  -0.249  -5.110  1.00  0.71           C  
ATOM     47  CG  ASN A   4       3.401  -1.484  -4.990  1.00  0.71           C  
ATOM     48  OD1 ASN A   4       4.546  -1.520  -5.446  1.00  0.71           O  
ATOM     49  ND2 ASN A   4       2.853  -2.503  -4.377  1.00  0.71           N  
ATOM     50  H   ASN A   4       3.997   1.045  -3.369  1.00  0.71           H  
ATOM     51  HA  ASN A   4       3.951   0.839  -6.329  1.00  0.71           H  
ATOM     52 1HB  ASN A   4       2.010  -0.104  -4.175  1.00  0.71           H  
ATOM     53 2HB  ASN A   4       1.826  -0.396  -5.901  1.00  0.71           H  
ATOM     54 1HD2 ASN A   4       3.366  -3.353  -4.263  1.00  0.71           H  
ATOM     55 2HD2 ASN A   4       1.917  -2.433  -4.031  1.00  0.71           H  
ATOM     56  N   ILE A   5       2.123   2.783  -4.447  1.00  0.69           N  
ATOM     57  CA  ILE A   5       1.295   3.959  -4.468  1.00  0.69           C  
ATOM     58  C   ILE A   5       2.068   5.050  -5.181  1.00  0.69           C  
ATOM     59  O   ILE A   5       1.572   5.698  -6.098  1.00  0.69           O  
ATOM     60  CB  ILE A   5       0.930   4.416  -3.055  1.00  0.69           C  
ATOM     61  CG1 ILE A   5       0.050   3.410  -2.353  1.00  0.69           C  
ATOM     62  CG2 ILE A   5       0.213   5.696  -3.147  1.00  0.69           C  
ATOM     63  CD1 ILE A   5      -0.080   3.686  -0.875  1.00  0.69           C  
ATOM     64  H   ILE A   5       2.414   2.383  -3.550  1.00  0.69           H  
ATOM     65  HA  ILE A   5       0.380   3.744  -5.031  1.00  0.69           H  
ATOM     66  HB  ILE A   5       1.839   4.542  -2.468  1.00  0.69           H  
ATOM     67 1HG1 ILE A   5      -0.944   3.438  -2.802  1.00  0.69           H  
ATOM     68 2HG1 ILE A   5       0.461   2.411  -2.489  1.00  0.69           H  
ATOM     69 1HG2 ILE A   5      -0.049   6.055  -2.152  1.00  0.69           H  
ATOM     70 2HG2 ILE A   5       0.826   6.433  -3.651  1.00  0.69           H  
ATOM     71 3HG2 ILE A   5      -0.681   5.515  -3.722  1.00  0.69           H  
ATOM     72 1HD1 ILE A   5      -0.732   2.938  -0.417  1.00  0.69           H  
ATOM     73 2HD1 ILE A   5       0.891   3.643  -0.409  1.00  0.69           H  
ATOM     74 3HD1 ILE A   5      -0.499   4.665  -0.729  1.00  0.69           H  
ATOM     75  N   ALA A   6       3.331   5.219  -4.768  1.00  0.68           N  
ATOM     76  CA  ALA A   6       4.213   6.209  -5.355  1.00  0.68           C  
ATOM     77  C   ALA A   6       4.443   5.948  -6.829  1.00  0.68           C  
ATOM     78  O   ALA A   6       4.476   6.894  -7.612  1.00  0.68           O  
ATOM     79  CB  ALA A   6       5.520   6.217  -4.620  1.00  0.68           C  
ATOM     80  H   ALA A   6       3.680   4.650  -4.004  1.00  0.68           H  
ATOM     81  HA  ALA A   6       3.745   7.176  -5.264  1.00  0.68           H  
ATOM     82 1HB  ALA A   6       6.155   6.958  -5.041  1.00  0.68           H  
ATOM     83 2HB  ALA A   6       5.343   6.435  -3.566  1.00  0.68           H  
ATOM     84 3HB  ALA A   6       5.986   5.236  -4.723  1.00  0.68           H  
ATOM     85  N   PHE A   7       4.555   4.681  -7.241  1.00  0.68           N  
ATOM     86  CA  PHE A   7       4.711   4.391  -8.658  1.00  0.68           C  
ATOM     87  C   PHE A   7       3.566   5.025  -9.419  1.00  0.68           C  
ATOM     88  O   PHE A   7       3.769   5.740 -10.401  1.00  0.68           O  
ATOM     89  CB  PHE A   7       4.756   2.893  -8.938  1.00  0.68           C  
ATOM     90  CG  PHE A   7       4.847   2.594 -10.397  1.00  0.68           C  
ATOM     91  CD1 PHE A   7       6.067   2.615 -11.055  1.00  0.68           C  
ATOM     92  CD2 PHE A   7       3.706   2.315 -11.127  1.00  0.68           C  
ATOM     93  CE1 PHE A   7       6.148   2.363 -12.398  1.00  0.68           C  
ATOM     94  CE2 PHE A   7       3.785   2.069 -12.470  1.00  0.68           C  
ATOM     95  CZ  PHE A   7       5.004   2.091 -13.110  1.00  0.68           C  
ATOM     96  H   PHE A   7       4.575   3.903  -6.581  1.00  0.68           H  
ATOM     97  HA  PHE A   7       5.620   4.834  -9.016  1.00  0.68           H  
ATOM     98 1HB  PHE A   7       5.611   2.443  -8.433  1.00  0.68           H  
ATOM     99 2HB  PHE A   7       3.862   2.412  -8.552  1.00  0.68           H  
ATOM    100  HD1 PHE A   7       6.960   2.825 -10.505  1.00  0.68           H  
ATOM    101  HD2 PHE A   7       2.736   2.294 -10.623  1.00  0.68           H  
ATOM    102  HE1 PHE A   7       7.115   2.379 -12.900  1.00  0.68           H  
ATOM    103  HE2 PHE A   7       2.897   1.847 -13.033  1.00  0.68           H  
ATOM    104  HZ  PHE A   7       5.057   1.886 -14.177  1.00  0.68           H  
ATOM    105  N   ASN A   8       2.351   4.799  -8.944  1.00  0.68           N  
ATOM    106  CA  ASN A   8       1.195   5.357  -9.615  1.00  0.68           C  
ATOM    107  C   ASN A   8       1.111   6.886  -9.528  1.00  0.68           C  
ATOM    108  O   ASN A   8       0.895   7.555 -10.548  1.00  0.68           O  
ATOM    109  CB  ASN A   8      -0.037   4.712  -9.041  1.00  0.68           C  
ATOM    110  CG  ASN A   8      -0.306   3.366  -9.601  1.00  0.68           C  
ATOM    111  OD1 ASN A   8      -1.000   3.315 -10.630  1.00  0.68           O  
ATOM    112  ND2 ASN A   8       0.237   2.321  -9.032  1.00  0.68           N  
ATOM    113  H   ASN A   8       2.235   4.207  -8.116  1.00  0.68           H  
ATOM    114  HA  ASN A   8       1.262   5.096 -10.671  1.00  0.68           H  
ATOM    115 1HB  ASN A   8       0.062   4.636  -7.956  1.00  0.68           H  
ATOM    116 2HB  ASN A   8      -0.860   5.349  -9.252  1.00  0.68           H  
ATOM    117 1HD2 ASN A   8       0.126   1.393  -9.446  1.00  0.68           H  
ATOM    118 2HD2 ASN A   8       0.823   2.435  -8.208  1.00  0.68           H  
ATOM    119  N   VAL A   9       1.402   7.462  -8.368  1.00  0.69           N  
ATOM    120  CA  VAL A   9       1.346   8.917  -8.233  1.00  0.69           C  
ATOM    121  C   VAL A   9       2.338   9.604  -9.170  1.00  0.69           C  
ATOM    122  O   VAL A   9       2.027  10.621  -9.788  1.00  0.69           O  
ATOM    123  CB  VAL A   9       1.616   9.334  -6.778  1.00  0.69           C  
ATOM    124  CG1 VAL A   9       1.793  10.846  -6.663  1.00  0.69           C  
ATOM    125  CG2 VAL A   9       0.437   8.889  -5.910  1.00  0.69           C  
ATOM    126  H   VAL A   9       1.614   6.878  -7.558  1.00  0.69           H  
ATOM    127  HA  VAL A   9       0.340   9.241  -8.494  1.00  0.69           H  
ATOM    128  HB  VAL A   9       2.533   8.860  -6.438  1.00  0.69           H  
ATOM    129 1HG1 VAL A   9       1.988  11.113  -5.624  1.00  0.69           H  
ATOM    130 2HG1 VAL A   9       2.636  11.158  -7.280  1.00  0.69           H  
ATOM    131 3HG1 VAL A   9       0.886  11.347  -7.003  1.00  0.69           H  
ATOM    132 1HG2 VAL A   9       0.617   9.164  -4.873  1.00  0.69           H  
ATOM    133 2HG2 VAL A   9      -0.472   9.375  -6.262  1.00  0.69           H  
ATOM    134 3HG2 VAL A   9       0.319   7.813  -5.983  1.00  0.69           H  
ATOM    135  N   VAL A  10       3.536   9.051  -9.266  1.00  0.71           N  
ATOM    136  CA  VAL A  10       4.590   9.590 -10.105  1.00  0.71           C  
ATOM    137  C   VAL A  10       4.428   9.332 -11.599  1.00  0.71           C  
ATOM    138  O   VAL A  10       4.696  10.219 -12.412  1.00  0.71           O  
ATOM    139  CB  VAL A  10       5.920   9.004  -9.661  1.00  0.71           C  
ATOM    140  CG1 VAL A  10       7.036   9.408 -10.583  1.00  0.71           C  
ATOM    141  CG2 VAL A  10       6.197   9.476  -8.308  1.00  0.71           C  
ATOM    142  H   VAL A  10       3.739   8.213  -8.722  1.00  0.71           H  
ATOM    143  HA  VAL A  10       4.616  10.667  -9.947  1.00  0.71           H  
ATOM    144  HB  VAL A  10       5.850   7.915  -9.671  1.00  0.71           H  
ATOM    145 1HG1 VAL A  10       7.978   8.965 -10.233  1.00  0.71           H  
ATOM    146 2HG1 VAL A  10       6.823   9.056 -11.579  1.00  0.71           H  
ATOM    147 3HG1 VAL A  10       7.131  10.491 -10.593  1.00  0.71           H  
ATOM    148 1HG2 VAL A  10       7.128   9.058  -7.978  1.00  0.71           H  
ATOM    149 2HG2 VAL A  10       6.266  10.556  -8.339  1.00  0.71           H  
ATOM    150 3HG2 VAL A  10       5.398   9.177  -7.631  1.00  0.71           H  
ATOM    151  N   LYS A  11       4.046   8.112 -11.976  1.00  0.73           N  
ATOM    152  CA  LYS A  11       3.987   7.766 -13.389  1.00  0.73           C  
ATOM    153  C   LYS A  11       2.619   8.001 -14.044  1.00  0.73           C  
ATOM    154  O   LYS A  11       2.552   8.232 -15.253  1.00  0.73           O  
ATOM    155  CB  LYS A  11       4.410   6.305 -13.554  1.00  0.73           C  
ATOM    156  CG  LYS A  11       5.836   6.019 -13.027  1.00  0.73           C  
ATOM    157  CD  LYS A  11       6.918   6.825 -13.741  1.00  0.73           C  
ATOM    158  CE  LYS A  11       8.310   6.484 -13.180  1.00  0.73           C  
ATOM    159  NZ  LYS A  11       9.393   7.299 -13.800  1.00  0.73           N  
ATOM    160  H   LYS A  11       3.831   7.394 -11.285  1.00  0.73           H  
ATOM    161  HA  LYS A  11       4.710   8.388 -13.915  1.00  0.73           H  
ATOM    162 1HB  LYS A  11       3.715   5.659 -13.010  1.00  0.73           H  
ATOM    163 2HB  LYS A  11       4.368   6.025 -14.604  1.00  0.73           H  
ATOM    164 1HG  LYS A  11       5.870   6.235 -11.954  1.00  0.73           H  
ATOM    165 2HG  LYS A  11       6.053   4.979 -13.167  1.00  0.73           H  
ATOM    166 1HD  LYS A  11       6.898   6.591 -14.806  1.00  0.73           H  
ATOM    167 2HD  LYS A  11       6.728   7.888 -13.620  1.00  0.73           H  
ATOM    168 1HE  LYS A  11       8.314   6.669 -12.109  1.00  0.73           H  
ATOM    169 2HE  LYS A  11       8.515   5.428 -13.356  1.00  0.73           H  
ATOM    170 1HZ  LYS A  11      10.281   7.036 -13.386  1.00  0.73           H  
ATOM    171 2HZ  LYS A  11       9.419   7.134 -14.795  1.00  0.73           H  
ATOM    172 3HZ  LYS A  11       9.224   8.282 -13.623  1.00  0.73           H  
ATOM    173  N   LYS A  12       1.530   7.925 -13.273  1.00  0.76           N  
ATOM    174  CA  LYS A  12       0.188   8.097 -13.828  1.00  0.76           C  
ATOM    175  C   LYS A  12      -0.476   9.387 -13.317  1.00  0.76           C  
ATOM    176  O   LYS A  12      -1.258  10.017 -14.031  1.00  0.76           O  
ATOM    177  CB  LYS A  12      -0.657   6.868 -13.501  1.00  0.76           C  
ATOM    178  CG  LYS A  12      -0.087   5.547 -14.066  1.00  0.76           C  
ATOM    179  CD  LYS A  12      -0.103   5.533 -15.592  1.00  0.76           C  
ATOM    180  CE  LYS A  12       0.357   4.192 -16.154  1.00  0.76           C  
ATOM    181  NZ  LYS A  12       0.393   4.193 -17.650  1.00  0.76           N  
ATOM    182  H   LYS A  12       1.604   7.730 -12.280  1.00  0.76           H  
ATOM    183  HA  LYS A  12       0.268   8.177 -14.911  1.00  0.76           H  
ATOM    184 1HB  LYS A  12      -0.742   6.758 -12.414  1.00  0.76           H  
ATOM    185 2HB  LYS A  12      -1.666   7.000 -13.893  1.00  0.76           H  
ATOM    186 1HG  LYS A  12       0.943   5.433 -13.725  1.00  0.76           H  
ATOM    187 2HG  LYS A  12      -0.650   4.711 -13.691  1.00  0.76           H  
ATOM    188 1HD  LYS A  12      -1.115   5.736 -15.944  1.00  0.76           H  
ATOM    189 2HD  LYS A  12       0.558   6.318 -15.969  1.00  0.76           H  
ATOM    190 1HE  LYS A  12       1.355   3.969 -15.774  1.00  0.76           H  
ATOM    191 2HE  LYS A  12      -0.328   3.415 -15.824  1.00  0.76           H  
ATOM    192 1HZ  LYS A  12       0.701   3.290 -17.981  1.00  0.76           H  
ATOM    193 2HZ  LYS A  12      -0.531   4.388 -18.012  1.00  0.76           H  
ATOM    194 3HZ  LYS A  12       1.036   4.906 -17.969  1.00  0.76           H  
ATOM    195  N   GLY A  13      -0.127   9.791 -12.089  1.00  0.78           N  
ATOM    196  CA  GLY A  13      -0.680  10.980 -11.428  1.00  0.78           C  
ATOM    197  C   GLY A  13      -1.723  10.662 -10.352  1.00  0.78           C  
ATOM    198  O   GLY A  13      -2.035  11.512  -9.505  1.00  0.78           O  
ATOM    199  H   GLY A  13       0.515   9.213 -11.553  1.00  0.78           H  
ATOM    200 1HA  GLY A  13       0.132  11.552 -10.986  1.00  0.78           H  
ATOM    201 2HA  GLY A  13      -1.131  11.624 -12.179  1.00  0.78           H  
ATOM    202  N   SER A  14      -2.238   9.438 -10.366  1.00  0.80           N  
ATOM    203  CA  SER A  14      -3.225   8.993  -9.384  1.00  0.80           C  
ATOM    204  C   SER A  14      -3.203   7.475  -9.275  1.00  0.80           C  
ATOM    205  O   SER A  14      -2.636   6.777 -10.123  1.00  0.80           O  
ATOM    206  CB  SER A  14      -4.617   9.485  -9.747  1.00  0.80           C  
ATOM    207  OG  SER A  14      -5.090   8.860 -10.905  1.00  0.80           O  
ATOM    208  H   SER A  14      -1.932   8.801 -11.087  1.00  0.80           H  
ATOM    209  HA  SER A  14      -2.959   9.404  -8.406  1.00  0.80           H  
ATOM    210 1HB  SER A  14      -5.301   9.288  -8.917  1.00  0.80           H  
ATOM    211 2HB  SER A  14      -4.593  10.562  -9.897  1.00  0.80           H  
ATOM    212  HG  SER A  14      -5.219   7.937 -10.660  1.00  0.80           H  
ATOM    213  N   PHE A  15      -3.852   6.934  -8.258  1.00  0.82           N  
ATOM    214  CA  PHE A  15      -3.818   5.493  -8.123  1.00  0.82           C  
ATOM    215  C   PHE A  15      -4.784   4.812  -9.067  1.00  0.82           C  
ATOM    216  O   PHE A  15      -5.966   4.642  -8.772  1.00  0.82           O  
ATOM    217  CB  PHE A  15      -4.149   5.037  -6.713  1.00  0.82           C  
ATOM    218  CG  PHE A  15      -3.775   3.619  -6.522  1.00  0.82           C  
ATOM    219  CD1 PHE A  15      -2.432   3.313  -6.327  1.00  0.82           C  
ATOM    220  CD2 PHE A  15      -4.698   2.593  -6.553  1.00  0.82           C  
ATOM    221  CE1 PHE A  15      -2.015   2.014  -6.164  1.00  0.82           C  
ATOM    222  CE2 PHE A  15      -4.286   1.282  -6.390  1.00  0.82           C  
ATOM    223  CZ  PHE A  15      -2.940   0.994  -6.196  1.00  0.82           C  
ATOM    224  H   PHE A  15      -4.317   7.510  -7.566  1.00  0.82           H  
ATOM    225  HA  PHE A  15      -2.821   5.147  -8.356  1.00  0.82           H  
ATOM    226 1HB  PHE A  15      -3.631   5.630  -5.990  1.00  0.82           H  
ATOM    227 2HB  PHE A  15      -5.216   5.145  -6.530  1.00  0.82           H  
ATOM    228  HD1 PHE A  15      -1.704   4.125  -6.309  1.00  0.82           H  
ATOM    229  HD2 PHE A  15      -5.752   2.825  -6.710  1.00  0.82           H  
ATOM    230  HE1 PHE A  15      -0.954   1.793  -6.016  1.00  0.82           H  
ATOM    231  HE2 PHE A  15      -5.015   0.473  -6.416  1.00  0.82           H  
ATOM    232  HZ  PHE A  15      -2.617  -0.039  -6.069  1.00  0.82           H  
ATOM    233  N   VAL A  16      -4.238   4.365 -10.182  1.00  0.83           N  
ATOM    234  CA  VAL A  16      -5.011   3.701 -11.221  1.00  0.83           C  
ATOM    235  C   VAL A  16      -4.713   2.203 -11.262  1.00  0.83           C  
ATOM    236  O   VAL A  16      -5.207   1.487 -12.131  1.00  0.83           O  
ATOM    237  CB  VAL A  16      -4.714   4.320 -12.592  1.00  0.83           C  
ATOM    238  CG1 VAL A  16      -5.089   5.790 -12.596  1.00  0.83           C  
ATOM    239  CG2 VAL A  16      -3.257   4.157 -12.901  1.00  0.83           C  
ATOM    240  H   VAL A  16      -3.262   4.612 -10.338  1.00  0.83           H  
ATOM    241  HA  VAL A  16      -6.071   3.838 -11.004  1.00  0.83           H  
ATOM    242  HB  VAL A  16      -5.312   3.816 -13.349  1.00  0.83           H  
ATOM    243 1HG1 VAL A  16      -4.880   6.218 -13.578  1.00  0.83           H  
ATOM    244 2HG1 VAL A  16      -6.149   5.899 -12.369  1.00  0.83           H  
ATOM    245 3HG1 VAL A  16      -4.501   6.311 -11.847  1.00  0.83           H  
ATOM    246 1HG2 VAL A  16      -3.048   4.587 -13.877  1.00  0.83           H  
ATOM    247 2HG2 VAL A  16      -2.671   4.674 -12.136  1.00  0.83           H  
ATOM    248 3HG2 VAL A  16      -3.001   3.102 -12.906  1.00  0.83           H  
ATOM    249  N   GLY A  17      -3.894   1.738 -10.319  1.00  0.83           N  
ATOM    250  CA  GLY A  17      -3.534   0.327 -10.223  1.00  0.83           C  
ATOM    251  C   GLY A  17      -2.427  -0.125 -11.182  1.00  0.83           C  
ATOM    252  O   GLY A  17      -2.332  -1.310 -11.500  1.00  0.83           O  
ATOM    253  H   GLY A  17      -3.528   2.388  -9.639  1.00  0.83           H  
ATOM    254 1HA  GLY A  17      -3.220   0.117  -9.201  1.00  0.83           H  
ATOM    255 2HA  GLY A  17      -4.424  -0.275 -10.399  1.00  0.83           H  
ATOM    256  N   ALA A  18      -1.630   0.810 -11.696  1.00  0.83           N  
ATOM    257  CA  ALA A  18      -0.554   0.465 -12.614  1.00  0.83           C  
ATOM    258  C   ALA A  18       0.476  -0.370 -11.875  1.00  0.83           C  
ATOM    259  O   ALA A  18       0.692  -0.167 -10.675  1.00  0.83           O  
ATOM    260  CB  ALA A  18       0.077   1.714 -13.203  1.00  0.83           C  
ATOM    261  H   ALA A  18      -1.719   1.773 -11.402  1.00  0.83           H  
ATOM    262  HA  ALA A  18      -0.971  -0.138 -13.420  1.00  0.83           H  
ATOM    263 1HB  ALA A  18       0.858   1.423 -13.900  1.00  0.83           H  
ATOM    264 2HB  ALA A  18      -0.688   2.275 -13.726  1.00  0.83           H  
ATOM    265 3HB  ALA A  18       0.503   2.324 -12.416  1.00  0.83           H  
ATOM    266  N   GLU A  19       1.134  -1.289 -12.578  1.00  0.82           N  
ATOM    267  CA  GLU A  19       2.164  -2.100 -11.940  1.00  0.82           C  
ATOM    268  C   GLU A  19       3.552  -1.497 -12.102  1.00  0.82           C  
ATOM    269  O   GLU A  19       3.888  -0.963 -13.159  1.00  0.82           O  
ATOM    270  CB  GLU A  19       2.158  -3.517 -12.513  1.00  0.82           C  
ATOM    271  CG  GLU A  19       0.880  -4.308 -12.225  1.00  0.82           C  
ATOM    272  CD  GLU A  19       0.903  -5.719 -12.789  1.00  0.82           C  
ATOM    273  OE1 GLU A  19       1.848  -6.061 -13.459  1.00  0.82           O  
ATOM    274  OE2 GLU A  19      -0.030  -6.449 -12.543  1.00  0.82           O  
ATOM    275  H   GLU A  19       0.917  -1.430 -13.554  1.00  0.82           H  
ATOM    276  HA  GLU A  19       1.945  -2.157 -10.873  1.00  0.82           H  
ATOM    277 1HB  GLU A  19       2.286  -3.471 -13.594  1.00  0.82           H  
ATOM    278 2HB  GLU A  19       3.001  -4.077 -12.107  1.00  0.82           H  
ATOM    279 1HG  GLU A  19       0.738  -4.363 -11.146  1.00  0.82           H  
ATOM    280 2HG  GLU A  19       0.032  -3.767 -12.645  1.00  0.82           H  
ATOM    281  N   GLY A  20       4.360  -1.637 -11.055  1.00  0.80           N  
ATOM    282  CA  GLY A  20       5.732  -1.151 -11.018  1.00  0.80           C  
ATOM    283  C   GLY A  20       6.061  -0.732  -9.592  1.00  0.80           C  
ATOM    284  O   GLY A  20       5.185  -0.759  -8.731  1.00  0.80           O  
ATOM    285  H   GLY A  20       3.995  -2.094 -10.233  1.00  0.80           H  
ATOM    286 1HA  GLY A  20       6.413  -1.937 -11.343  1.00  0.80           H  
ATOM    287 2HA  GLY A  20       5.849  -0.316 -11.698  1.00  0.80           H  
ATOM    288  N   GLU A  21       7.315  -0.375  -9.332  1.00  0.77           N  
ATOM    289  CA  GLU A  21       7.723  -0.026  -7.970  1.00  0.77           C  
ATOM    290  C   GLU A  21       8.839   1.016  -7.959  1.00  0.77           C  
ATOM    291  O   GLU A  21       9.838   0.845  -8.662  1.00  0.77           O  
ATOM    292  CB  GLU A  21       8.220  -1.313  -7.291  1.00  0.77           C  
ATOM    293  CG  GLU A  21       8.626  -1.200  -5.838  1.00  0.77           C  
ATOM    294  CD  GLU A  21       9.091  -2.530  -5.255  1.00  0.77           C  
ATOM    295  OE1 GLU A  21       9.050  -3.512  -5.960  1.00  0.77           O  
ATOM    296  OE2 GLU A  21       9.500  -2.555  -4.117  1.00  0.77           O  
ATOM    297  H   GLU A  21       7.994  -0.354 -10.079  1.00  0.77           H  
ATOM    298  HA  GLU A  21       6.863   0.380  -7.431  1.00  0.77           H  
ATOM    299 1HB  GLU A  21       7.436  -2.068  -7.345  1.00  0.77           H  
ATOM    300 2HB  GLU A  21       9.079  -1.698  -7.839  1.00  0.77           H  
ATOM    301 1HG  GLU A  21       9.411  -0.451  -5.725  1.00  0.77           H  
ATOM    302 2HG  GLU A  21       7.753  -0.869  -5.288  1.00  0.77           H  
ATOM    303  N   LEU A  22       8.697   2.077  -7.155  1.00  0.74           N  
ATOM    304  CA  LEU A  22       9.781   3.060  -7.078  1.00  0.74           C  
ATOM    305  C   LEU A  22      10.313   3.107  -5.645  1.00  0.74           C  
ATOM    306  O   LEU A  22       9.537   2.910  -4.724  1.00  0.74           O  
ATOM    307  CB  LEU A  22       9.266   4.445  -7.468  1.00  0.74           C  
ATOM    308  CG  LEU A  22       8.589   4.527  -8.830  1.00  0.74           C  
ATOM    309  CD1 LEU A  22       8.031   5.905  -9.066  1.00  0.74           C  
ATOM    310  CD2 LEU A  22       9.559   4.188  -9.922  1.00  0.74           C  
ATOM    311  H   LEU A  22       7.841   2.186  -6.602  1.00  0.74           H  
ATOM    312  HA  LEU A  22      10.557   2.772  -7.774  1.00  0.74           H  
ATOM    313 1HB  LEU A  22       8.548   4.778  -6.715  1.00  0.74           H  
ATOM    314 2HB  LEU A  22      10.107   5.136  -7.473  1.00  0.74           H  
ATOM    315  HG  LEU A  22       7.775   3.836  -8.826  1.00  0.74           H  
ATOM    316 1HD1 LEU A  22       7.522   5.928 -10.022  1.00  0.74           H  
ATOM    317 2HD1 LEU A  22       7.326   6.170  -8.272  1.00  0.74           H  
ATOM    318 3HD1 LEU A  22       8.846   6.619  -9.088  1.00  0.74           H  
ATOM    319 1HD2 LEU A  22       9.051   4.233 -10.884  1.00  0.74           H  
ATOM    320 2HD2 LEU A  22      10.381   4.912  -9.910  1.00  0.74           H  
ATOM    321 3HD2 LEU A  22       9.955   3.188  -9.771  1.00  0.74           H  
ATOM    322  N   PRO A  23      11.612   3.314  -5.392  1.00  0.71           N  
ATOM    323  CA  PRO A  23      12.127   3.593  -4.060  1.00  0.71           C  
ATOM    324  C   PRO A  23      11.468   4.866  -3.528  1.00  0.71           C  
ATOM    325  O   PRO A  23      11.386   5.859  -4.266  1.00  0.71           O  
ATOM    326  CB  PRO A  23      13.626   3.779  -4.312  1.00  0.71           C  
ATOM    327  CG  PRO A  23      13.896   3.000  -5.596  1.00  0.71           C  
ATOM    328  CD  PRO A  23      12.634   3.175  -6.436  1.00  0.71           C  
ATOM    329  HA  PRO A  23      11.924   2.738  -3.396  1.00  0.71           H  
ATOM    330 1HB  PRO A  23      13.864   4.840  -4.383  1.00  0.71           H  
ATOM    331 2HB  PRO A  23      14.194   3.384  -3.456  1.00  0.71           H  
ATOM    332 1HG  PRO A  23      14.796   3.396  -6.096  1.00  0.71           H  
ATOM    333 2HG  PRO A  23      14.104   1.946  -5.360  1.00  0.71           H  
ATOM    334 1HD  PRO A  23      12.682   4.077  -7.065  1.00  0.71           H  
ATOM    335 2HD  PRO A  23      12.488   2.254  -7.020  1.00  0.71           H  
ATOM    336  N   VAL A  24      11.050   4.860  -2.258  1.00  0.68           N  
ATOM    337  CA  VAL A  24      10.394   6.036  -1.677  1.00  0.68           C  
ATOM    338  C   VAL A  24      10.956   6.367  -0.302  1.00  0.68           C  
ATOM    339  O   VAL A  24      11.163   5.473   0.521  1.00  0.68           O  
ATOM    340  CB  VAL A  24       8.878   5.813  -1.514  1.00  0.68           C  
ATOM    341  CG1 VAL A  24       8.209   7.076  -0.987  1.00  0.68           C  
ATOM    342  CG2 VAL A  24       8.275   5.400  -2.787  1.00  0.68           C  
ATOM    343  H   VAL A  24      11.156   4.024  -1.699  1.00  0.68           H  
ATOM    344  HA  VAL A  24      10.558   6.889  -2.332  1.00  0.68           H  
ATOM    345  HB  VAL A  24       8.711   5.027  -0.777  1.00  0.68           H  
ATOM    346 1HG1 VAL A  24       7.152   6.902  -0.875  1.00  0.68           H  
ATOM    347 2HG1 VAL A  24       8.623   7.360  -0.028  1.00  0.68           H  
ATOM    348 3HG1 VAL A  24       8.359   7.884  -1.700  1.00  0.68           H  
ATOM    349 1HG2 VAL A  24       7.221   5.240  -2.619  1.00  0.68           H  
ATOM    350 2HG2 VAL A  24       8.422   6.147  -3.527  1.00  0.68           H  
ATOM    351 3HG2 VAL A  24       8.724   4.493  -3.119  1.00  0.68           H  
ATOM    352  N   ALA A  25      11.212   7.640  -0.055  1.00  0.65           N  
ATOM    353  CA  ALA A  25      11.648   8.064   1.264  1.00  0.65           C  
ATOM    354  C   ALA A  25      10.569   8.913   1.898  1.00  0.65           C  
ATOM    355  O   ALA A  25       9.898   9.692   1.218  1.00  0.65           O  
ATOM    356  CB  ALA A  25      12.939   8.851   1.188  1.00  0.65           C  
ATOM    357  H   ALA A  25      11.034   8.327  -0.784  1.00  0.65           H  
ATOM    358  HA  ALA A  25      11.799   7.182   1.886  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      13.240   9.152   2.193  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      13.717   8.231   0.743  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      12.786   9.739   0.572  1.00  0.65           H  
ATOM    362  N   VAL A  26      10.406   8.785   3.203  1.00  0.62           N  
ATOM    363  CA  VAL A  26       9.453   9.637   3.882  1.00  0.62           C  
ATOM    364  C   VAL A  26      10.183  10.391   4.957  1.00  0.62           C  
ATOM    365  O   VAL A  26      10.869   9.800   5.795  1.00  0.62           O  
ATOM    366  CB  VAL A  26       8.282   8.838   4.471  1.00  0.62           C  
ATOM    367  CG1 VAL A  26       7.314   9.779   5.177  1.00  0.62           C  
ATOM    368  CG2 VAL A  26       7.603   8.095   3.352  1.00  0.62           C  
ATOM    369  H   VAL A  26      10.957   8.118   3.726  1.00  0.62           H  
ATOM    370  HA  VAL A  26       9.048  10.355   3.175  1.00  0.62           H  
ATOM    371  HB  VAL A  26       8.653   8.131   5.211  1.00  0.62           H  
ATOM    372 1HG1 VAL A  26       6.482   9.211   5.591  1.00  0.62           H  
ATOM    373 2HG1 VAL A  26       7.824  10.313   5.982  1.00  0.62           H  
ATOM    374 3HG1 VAL A  26       6.943  10.496   4.451  1.00  0.62           H  
ATOM    375 1HG2 VAL A  26       6.782   7.525   3.749  1.00  0.62           H  
ATOM    376 2HG2 VAL A  26       7.241   8.801   2.623  1.00  0.62           H  
ATOM    377 3HG2 VAL A  26       8.312   7.422   2.880  1.00  0.62           H  
ATOM    378  N   VAL A  27      10.081  11.699   4.889  1.00  0.61           N  
ATOM    379  CA  VAL A  27      10.755  12.556   5.829  1.00  0.61           C  
ATOM    380  C   VAL A  27       9.745  13.475   6.467  1.00  0.61           C  
ATOM    381  O   VAL A  27       9.210  14.363   5.808  1.00  0.61           O  
ATOM    382  CB  VAL A  27      11.832  13.381   5.095  1.00  0.61           C  
ATOM    383  CG1 VAL A  27      12.546  14.288   6.083  1.00  0.61           C  
ATOM    384  CG2 VAL A  27      12.814  12.433   4.378  1.00  0.61           C  
ATOM    385  H   VAL A  27       9.472  12.101   4.177  1.00  0.61           H  
ATOM    386  HA  VAL A  27      11.223  11.948   6.604  1.00  0.61           H  
ATOM    387  HB  VAL A  27      11.346  14.021   4.356  1.00  0.61           H  
ATOM    388 1HG1 VAL A  27      13.292  14.884   5.557  1.00  0.61           H  
ATOM    389 2HG1 VAL A  27      11.825  14.950   6.561  1.00  0.61           H  
ATOM    390 3HG1 VAL A  27      13.038  13.682   6.845  1.00  0.61           H  
ATOM    391 1HG2 VAL A  27      13.563  13.022   3.852  1.00  0.61           H  
ATOM    392 2HG2 VAL A  27      13.304  11.793   5.113  1.00  0.61           H  
ATOM    393 3HG2 VAL A  27      12.278  11.816   3.659  1.00  0.61           H  
ATOM    394  N   ASN A  28       9.511  13.314   7.760  1.00  0.60           N  
ATOM    395  CA  ASN A  28       8.524  14.143   8.441  1.00  0.60           C  
ATOM    396  C   ASN A  28       7.174  14.133   7.691  1.00  0.60           C  
ATOM    397  O   ASN A  28       6.496  13.100   7.613  1.00  0.60           O  
ATOM    398  CB  ASN A  28       9.066  15.565   8.592  1.00  0.60           C  
ATOM    399  CG  ASN A  28      10.328  15.634   9.436  1.00  0.60           C  
ATOM    400  OD1 ASN A  28      10.594  14.756  10.266  1.00  0.60           O  
ATOM    401  ND2 ASN A  28      11.110  16.667   9.224  1.00  0.60           N  
ATOM    402  H   ASN A  28       9.996  12.582   8.264  1.00  0.60           H  
ATOM    403  HA  ASN A  28       8.341  13.725   9.433  1.00  0.60           H  
ATOM    404 1HB  ASN A  28       9.283  16.010   7.619  1.00  0.60           H  
ATOM    405 2HB  ASN A  28       8.308  16.188   9.067  1.00  0.60           H  
ATOM    406 1HD2 ASN A  28      11.959  16.771   9.746  1.00  0.60           H  
ATOM    407 2HD2 ASN A  28      10.857  17.350   8.538  1.00  0.60           H  
ATOM    408  N   ASP A  29       6.779  15.297   7.174  1.00  0.60           N  
ATOM    409  CA  ASP A  29       5.515  15.468   6.473  1.00  0.60           C  
ATOM    410  C   ASP A  29       5.626  15.280   4.950  1.00  0.60           C  
ATOM    411  O   ASP A  29       4.683  15.570   4.228  1.00  0.60           O  
ATOM    412  CB  ASP A  29       4.908  16.856   6.802  1.00  0.60           C  
ATOM    413  CG  ASP A  29       5.744  18.121   6.337  1.00  0.60           C  
ATOM    414  OD1 ASP A  29       6.832  17.963   5.834  1.00  0.60           O  
ATOM    415  OD2 ASP A  29       5.268  19.221   6.507  1.00  0.60           O  
ATOM    416  H   ASP A  29       7.384  16.091   7.259  1.00  0.60           H  
ATOM    417  HA  ASP A  29       4.818  14.720   6.851  1.00  0.60           H  
ATOM    418 1HB  ASP A  29       3.924  16.930   6.349  1.00  0.60           H  
ATOM    419 2HB  ASP A  29       4.762  16.929   7.879  1.00  0.60           H  
ATOM    420  N   LYS A  30       6.757  14.798   4.441  1.00  0.61           N  
ATOM    421  CA  LYS A  30       6.885  14.662   2.991  1.00  0.61           C  
ATOM    422  C   LYS A  30       7.222  13.272   2.475  1.00  0.61           C  
ATOM    423  O   LYS A  30       8.026  12.537   3.050  1.00  0.61           O  
ATOM    424  CB  LYS A  30       7.943  15.643   2.497  1.00  0.61           C  
ATOM    425  CG  LYS A  30       7.536  17.096   2.658  1.00  0.61           C  
ATOM    426  CD  LYS A  30       8.601  18.076   2.237  1.00  0.61           C  
ATOM    427  CE  LYS A  30       8.164  19.492   2.591  1.00  0.61           C  
ATOM    428  NZ  LYS A  30       8.262  19.762   4.086  1.00  0.61           N  
ATOM    429  H   LYS A  30       7.541  14.580   5.050  1.00  0.61           H  
ATOM    430  HA  LYS A  30       5.935  14.938   2.544  1.00  0.61           H  
ATOM    431 1HB  LYS A  30       8.856  15.496   3.080  1.00  0.61           H  
ATOM    432 2HB  LYS A  30       8.179  15.428   1.481  1.00  0.61           H  
ATOM    433 1HG  LYS A  30       6.637  17.278   2.068  1.00  0.61           H  
ATOM    434 2HG  LYS A  30       7.301  17.281   3.683  1.00  0.61           H  
ATOM    435 1HD  LYS A  30       9.532  17.847   2.755  1.00  0.61           H  
ATOM    436 2HD  LYS A  30       8.769  18.014   1.171  1.00  0.61           H  
ATOM    437 1HE  LYS A  30       8.787  20.207   2.057  1.00  0.61           H  
ATOM    438 2HE  LYS A  30       7.127  19.624   2.278  1.00  0.61           H  
ATOM    439 1HZ  LYS A  30       7.956  20.699   4.282  1.00  0.61           H  
ATOM    440 2HZ  LYS A  30       7.669  19.101   4.645  1.00  0.61           H  
ATOM    441 3HZ  LYS A  30       9.214  19.655   4.381  1.00  0.61           H  
ATOM    442  N   VAL A  31       6.654  12.952   1.319  1.00  0.63           N  
ATOM    443  CA  VAL A  31       6.956  11.704   0.636  1.00  0.63           C  
ATOM    444  C   VAL A  31       7.710  12.056  -0.628  1.00  0.63           C  
ATOM    445  O   VAL A  31       7.248  12.898  -1.418  1.00  0.63           O  
ATOM    446  CB  VAL A  31       5.679  10.935   0.262  1.00  0.63           C  
ATOM    447  CG1 VAL A  31       6.036   9.653  -0.440  1.00  0.63           C  
ATOM    448  CG2 VAL A  31       4.858  10.669   1.485  1.00  0.63           C  
ATOM    449  H   VAL A  31       5.987  13.605   0.906  1.00  0.63           H  
ATOM    450  HA  VAL A  31       7.588  11.079   1.268  1.00  0.63           H  
ATOM    451  HB  VAL A  31       5.101  11.534  -0.434  1.00  0.63           H  
ATOM    452 1HG1 VAL A  31       5.130   9.125  -0.720  1.00  0.63           H  
ATOM    453 2HG1 VAL A  31       6.619   9.866  -1.333  1.00  0.63           H  
ATOM    454 3HG1 VAL A  31       6.619   9.044   0.243  1.00  0.63           H  
ATOM    455 1HG2 VAL A  31       3.964  10.140   1.205  1.00  0.63           H  
ATOM    456 2HG2 VAL A  31       5.419  10.071   2.187  1.00  0.63           H  
ATOM    457 3HG2 VAL A  31       4.592  11.619   1.945  1.00  0.63           H  
ATOM    458  N   LEU A  32       8.883  11.453  -0.795  1.00  0.68           N  
ATOM    459  CA  LEU A  32       9.723  11.741  -1.940  1.00  0.68           C  
ATOM    460  C   LEU A  32      10.106  10.475  -2.691  1.00  0.68           C  
ATOM    461  O   LEU A  32      10.329   9.425  -2.089  1.00  0.68           O  
ATOM    462  CB  LEU A  32      10.978  12.459  -1.474  1.00  0.68           C  
ATOM    463  CG  LEU A  32      10.733  13.757  -0.708  1.00  0.68           C  
ATOM    464  CD1 LEU A  32      10.754  13.458   0.823  1.00  0.68           C  
ATOM    465  CD2 LEU A  32      11.759  14.784  -1.131  1.00  0.68           C  
ATOM    466  H   LEU A  32       9.205  10.784  -0.097  1.00  0.68           H  
ATOM    467  HA  LEU A  32       9.170  12.383  -2.616  1.00  0.68           H  
ATOM    468 1HB  LEU A  32      11.549  11.786  -0.833  1.00  0.68           H  
ATOM    469 2HB  LEU A  32      11.577  12.697  -2.354  1.00  0.68           H  
ATOM    470  HG  LEU A  32       9.754  14.130  -0.943  1.00  0.68           H  
ATOM    471 1HD1 LEU A  32      10.561  14.374   1.379  1.00  0.68           H  
ATOM    472 2HD1 LEU A  32       9.994  12.721   1.078  1.00  0.68           H  
ATOM    473 3HD1 LEU A  32      11.731  13.068   1.104  1.00  0.68           H  
ATOM    474 1HD2 LEU A  32      11.577  15.719  -0.601  1.00  0.68           H  
ATOM    475 2HD2 LEU A  32      12.760  14.421  -0.900  1.00  0.68           H  
ATOM    476 3HD2 LEU A  32      11.678  14.956  -2.208  1.00  0.68           H  
ATOM    477  N   VAL A  33      10.226  10.576  -4.005  1.00  0.76           N  
ATOM    478  CA  VAL A  33      10.555   9.413  -4.817  1.00  0.76           C  
ATOM    479  C   VAL A  33      11.880   9.561  -5.556  1.00  0.76           C  
ATOM    480  O   VAL A  33      12.187  10.612  -6.118  1.00  0.76           O  
ATOM    481  CB  VAL A  33       9.411   9.156  -5.786  1.00  0.76           C  
ATOM    482  CG1 VAL A  33       9.717   7.991  -6.642  1.00  0.76           C  
ATOM    483  CG2 VAL A  33       8.159   8.930  -4.983  1.00  0.76           C  
ATOM    484  H   VAL A  33      10.053  11.476  -4.446  1.00  0.76           H  
ATOM    485  HA  VAL A  33      10.634   8.546  -4.162  1.00  0.76           H  
ATOM    486  HB  VAL A  33       9.279  10.023  -6.440  1.00  0.76           H  
ATOM    487 1HG1 VAL A  33       8.898   7.845  -7.293  1.00  0.76           H  
ATOM    488 2HG1 VAL A  33      10.612   8.179  -7.226  1.00  0.76           H  
ATOM    489 3HG1 VAL A  33       9.857   7.108  -6.016  1.00  0.76           H  
ATOM    490 1HG2 VAL A  33       7.334   8.751  -5.651  1.00  0.76           H  
ATOM    491 2HG2 VAL A  33       8.300   8.093  -4.349  1.00  0.76           H  
ATOM    492 3HG2 VAL A  33       7.948   9.799  -4.377  1.00  0.76           H  
ATOM    493  N   ARG A  34      12.711   8.523  -5.489  1.00  0.84           N  
ATOM    494  CA  ARG A  34      14.033   8.613  -6.116  1.00  0.84           C  
ATOM    495  C   ARG A  34      14.049   8.601  -7.651  1.00  0.84           C  
ATOM    496  O   ARG A  34      14.783   9.379  -8.269  1.00  0.84           O  
ATOM    497  CB  ARG A  34      14.913   7.488  -5.619  1.00  0.84           C  
ATOM    498  CG  ARG A  34      16.331   7.461  -6.179  1.00  0.84           C  
ATOM    499  CD  ARG A  34      17.124   8.676  -5.834  1.00  0.84           C  
ATOM    500  NE  ARG A  34      17.331   8.821  -4.396  1.00  0.84           N  
ATOM    501  CZ  ARG A  34      18.313   8.237  -3.676  1.00  0.84           C  
ATOM    502  NH1 ARG A  34      19.193   7.437  -4.253  1.00  0.84           N  
ATOM    503  NH2 ARG A  34      18.392   8.476  -2.377  1.00  0.84           N  
ATOM    504  H   ARG A  34      12.407   7.668  -5.017  1.00  0.84           H  
ATOM    505  HA  ARG A  34      14.488   9.546  -5.783  1.00  0.84           H  
ATOM    506 1HB  ARG A  34      14.982   7.533  -4.532  1.00  0.84           H  
ATOM    507 2HB  ARG A  34      14.452   6.540  -5.883  1.00  0.84           H  
ATOM    508 1HG  ARG A  34      16.856   6.589  -5.794  1.00  0.84           H  
ATOM    509 2HG  ARG A  34      16.272   7.394  -7.265  1.00  0.84           H  
ATOM    510 1HD  ARG A  34      18.097   8.623  -6.319  1.00  0.84           H  
ATOM    511 2HD  ARG A  34      16.596   9.565  -6.190  1.00  0.84           H  
ATOM    512  HE  ARG A  34      16.670   9.427  -3.887  1.00  0.84           H  
ATOM    513 1HH1 ARG A  34      19.133   7.254  -5.245  1.00  0.84           H  
ATOM    514 2HH1 ARG A  34      19.922   7.008  -3.703  1.00  0.84           H  
ATOM    515 1HH2 ARG A  34      17.715   9.107  -1.939  1.00  0.84           H  
ATOM    516 2HH2 ARG A  34      19.118   8.052  -1.827  1.00  0.84           H  
ATOM    517  N   ASP A  35      13.247   7.748  -8.304  1.00  0.91           N  
ATOM    518  CA  ASP A  35      13.358   7.716  -9.766  1.00  0.91           C  
ATOM    519  C   ASP A  35      14.817   7.486 -10.193  1.00  0.91           C  
ATOM    520  O   ASP A  35      15.287   6.348 -10.243  1.00  0.91           O  
ATOM    521  CB  ASP A  35      12.742   8.965 -10.431  1.00  0.91           C  
ATOM    522  CG  ASP A  35      11.216   9.000 -10.318  1.00  0.91           C  
ATOM    523  OD1 ASP A  35      10.613   7.960 -10.470  1.00  0.91           O  
ATOM    524  OD2 ASP A  35      10.672  10.052 -10.104  1.00  0.91           O  
ATOM    525  H   ASP A  35      12.619   7.135  -7.808  1.00  0.91           H  
ATOM    526  HA  ASP A  35      12.780   6.863 -10.125  1.00  0.91           H  
ATOM    527 1HB  ASP A  35      13.123   9.877  -9.975  1.00  0.91           H  
ATOM    528 2HB  ASP A  35      13.013   8.987 -11.487  1.00  0.91           H  
ATOM    529  N   GLY A  36      15.455   8.573 -10.612  1.00  0.95           N  
ATOM    530  CA  GLY A  36      16.815   8.643 -11.123  1.00  0.95           C  
ATOM    531  C   GLY A  36      17.768   8.940  -9.965  1.00  0.95           C  
ATOM    532  O   GLY A  36      17.894   8.137  -9.044  1.00  0.95           O  
ATOM    533  H   GLY A  36      14.964   9.436 -10.444  1.00  0.95           H  
ATOM    534 1HA  GLY A  36      17.083   7.697 -11.593  1.00  0.95           H  
ATOM    535 2HA  GLY A  36      16.889   9.423 -11.880  1.00  0.95           H  
ATOM    536  N   THR A  37      18.492  10.058 -10.038  1.00  0.94           N  
ATOM    537  CA  THR A  37      19.480  10.376  -9.003  1.00  0.94           C  
ATOM    538  C   THR A  37      19.045  11.488  -8.033  1.00  0.94           C  
ATOM    539  O   THR A  37      19.741  11.764  -7.055  1.00  0.94           O  
ATOM    540  CB  THR A  37      20.821  10.758  -9.653  1.00  0.94           C  
ATOM    541  OG1 THR A  37      20.646  11.916 -10.478  1.00  0.94           O  
ATOM    542  CG2 THR A  37      21.324   9.606 -10.509  1.00  0.94           C  
ATOM    543  H   THR A  37      18.365  10.687 -10.817  1.00  0.94           H  
ATOM    544  HA  THR A  37      19.646   9.478  -8.411  1.00  0.94           H  
ATOM    545  HB  THR A  37      21.552  10.979  -8.877  1.00  0.94           H  
ATOM    546  HG1 THR A  37      20.518  12.687  -9.917  1.00  0.94           H  
ATOM    547 1HG2 THR A  37      22.274   9.880 -10.965  1.00  0.94           H  
ATOM    548 2HG2 THR A  37      21.461   8.723  -9.884  1.00  0.94           H  
ATOM    549 3HG2 THR A  37      20.598   9.386 -11.290  1.00  0.94           H  
ATOM    550  N   VAL A  38      17.914  12.130  -8.309  1.00  0.89           N  
ATOM    551  CA  VAL A  38      17.419  13.234  -7.484  1.00  0.89           C  
ATOM    552  C   VAL A  38      16.050  12.934  -6.889  1.00  0.89           C  
ATOM    553  O   VAL A  38      15.115  12.597  -7.610  1.00  0.89           O  
ATOM    554  CB  VAL A  38      17.326  14.524  -8.317  1.00  0.89           C  
ATOM    555  CG1 VAL A  38      16.759  15.658  -7.467  1.00  0.89           C  
ATOM    556  CG2 VAL A  38      18.709  14.890  -8.836  1.00  0.89           C  
ATOM    557  H   VAL A  38      17.386  11.843  -9.117  1.00  0.89           H  
ATOM    558  HA  VAL A  38      18.120  13.398  -6.665  1.00  0.89           H  
ATOM    559  HB  VAL A  38      16.647  14.366  -9.155  1.00  0.89           H  
ATOM    560 1HG1 VAL A  38      16.691  16.563  -8.069  1.00  0.89           H  
ATOM    561 2HG1 VAL A  38      15.762  15.392  -7.109  1.00  0.89           H  
ATOM    562 3HG1 VAL A  38      17.413  15.837  -6.615  1.00  0.89           H  
ATOM    563 1HG2 VAL A  38      18.644  15.801  -9.430  1.00  0.89           H  
ATOM    564 2HG2 VAL A  38      19.381  15.053  -7.992  1.00  0.89           H  
ATOM    565 3HG2 VAL A  38      19.091  14.087  -9.454  1.00  0.89           H  
ATOM    566  N   ASP A  39      15.923  13.092  -5.578  1.00  0.81           N  
ATOM    567  CA  ASP A  39      14.656  12.815  -4.911  1.00  0.81           C  
ATOM    568  C   ASP A  39      13.604  13.870  -5.239  1.00  0.81           C  
ATOM    569  O   ASP A  39      13.824  15.064  -5.017  1.00  0.81           O  
ATOM    570  CB  ASP A  39      14.869  12.750  -3.404  1.00  0.81           C  
ATOM    571  CG  ASP A  39      15.698  11.562  -2.979  1.00  0.81           C  
ATOM    572  OD1 ASP A  39      15.357  10.457  -3.316  1.00  0.81           O  
ATOM    573  OD2 ASP A  39      16.693  11.764  -2.340  1.00  0.81           O  
ATOM    574  H   ASP A  39      16.721  13.391  -5.036  1.00  0.81           H  
ATOM    575  HA  ASP A  39      14.286  11.852  -5.259  1.00  0.81           H  
ATOM    576 1HB  ASP A  39      15.351  13.666  -3.061  1.00  0.81           H  
ATOM    577 2HB  ASP A  39      13.900  12.688  -2.912  1.00  0.81           H  
ATOM    578  N   THR A  40      12.470  13.421  -5.765  1.00  0.74           N  
ATOM    579  CA  THR A  40      11.384  14.299  -6.159  1.00  0.74           C  
ATOM    580  C   THR A  40      10.249  14.273  -5.158  1.00  0.74           C  
ATOM    581  O   THR A  40       9.762  13.211  -4.781  1.00  0.74           O  
ATOM    582  CB  THR A  40      10.845  13.906  -7.551  1.00  0.74           C  
ATOM    583  OG1 THR A  40      11.889  14.061  -8.529  1.00  0.74           O  
ATOM    584  CG2 THR A  40       9.638  14.759  -7.935  1.00  0.74           C  
ATOM    585  H   THR A  40      12.370  12.419  -5.925  1.00  0.74           H  
ATOM    586  HA  THR A  40      11.765  15.319  -6.211  1.00  0.74           H  
ATOM    587  HB  THR A  40      10.545  12.854  -7.531  1.00  0.74           H  
ATOM    588  HG1 THR A  40      12.592  13.414  -8.364  1.00  0.74           H  
ATOM    589 1HG2 THR A  40       9.279  14.454  -8.917  1.00  0.74           H  
ATOM    590 2HG2 THR A  40       8.842  14.620  -7.205  1.00  0.74           H  
ATOM    591 3HG2 THR A  40       9.925  15.809  -7.963  1.00  0.74           H  
ATOM    592  N   LEU A  41       9.817  15.439  -4.723  1.00  0.68           N  
ATOM    593  CA  LEU A  41       8.702  15.500  -3.796  1.00  0.68           C  
ATOM    594  C   LEU A  41       7.409  15.151  -4.502  1.00  0.68           C  
ATOM    595  O   LEU A  41       7.084  15.754  -5.525  1.00  0.68           O  
ATOM    596  CB  LEU A  41       8.619  16.895  -3.175  1.00  0.68           C  
ATOM    597  CG  LEU A  41       7.486  17.118  -2.191  1.00  0.68           C  
ATOM    598  CD1 LEU A  41       7.668  16.223  -1.036  1.00  0.68           C  
ATOM    599  CD2 LEU A  41       7.508  18.563  -1.731  1.00  0.68           C  
ATOM    600  H   LEU A  41      10.256  16.290  -5.048  1.00  0.68           H  
ATOM    601  HA  LEU A  41       8.862  14.774  -3.006  1.00  0.68           H  
ATOM    602 1HB  LEU A  41       9.553  17.093  -2.649  1.00  0.68           H  
ATOM    603 2HB  LEU A  41       8.512  17.626  -3.975  1.00  0.68           H  
ATOM    604  HG  LEU A  41       6.527  16.890  -2.660  1.00  0.68           H  
ATOM    605 1HD1 LEU A  41       6.854  16.383  -0.323  1.00  0.68           H  
ATOM    606 2HD1 LEU A  41       7.653  15.216  -1.369  1.00  0.68           H  
ATOM    607 3HD1 LEU A  41       8.623  16.435  -0.571  1.00  0.68           H  
ATOM    608 1HD2 LEU A  41       6.706  18.723  -1.020  1.00  0.68           H  
ATOM    609 2HD2 LEU A  41       8.463  18.780  -1.256  1.00  0.68           H  
ATOM    610 3HD2 LEU A  41       7.370  19.221  -2.589  1.00  0.68           H  
ATOM    611  N   VAL A  42       6.674  14.175  -3.968  1.00  0.65           N  
ATOM    612  CA  VAL A  42       5.417  13.790  -4.593  1.00  0.65           C  
ATOM    613  C   VAL A  42       4.225  14.188  -3.733  1.00  0.65           C  
ATOM    614  O   VAL A  42       3.119  14.378  -4.244  1.00  0.65           O  
ATOM    615  CB  VAL A  42       5.389  12.276  -4.890  1.00  0.65           C  
ATOM    616  CG1 VAL A  42       6.487  11.957  -5.848  1.00  0.65           C  
ATOM    617  CG2 VAL A  42       5.562  11.445  -3.648  1.00  0.65           C  
ATOM    618  H   VAL A  42       6.995  13.698  -3.125  1.00  0.65           H  
ATOM    619  HA  VAL A  42       5.334  14.311  -5.546  1.00  0.65           H  
ATOM    620  HB  VAL A  42       4.437  12.031  -5.357  1.00  0.65           H  
ATOM    621 1HG1 VAL A  42       6.446  10.918  -6.064  1.00  0.65           H  
ATOM    622 2HG1 VAL A  42       6.358  12.536  -6.762  1.00  0.65           H  
ATOM    623 3HG1 VAL A  42       7.450  12.197  -5.397  1.00  0.65           H  
ATOM    624 1HG2 VAL A  42       5.529  10.389  -3.911  1.00  0.65           H  
ATOM    625 2HG2 VAL A  42       6.511  11.670  -3.226  1.00  0.65           H  
ATOM    626 3HG2 VAL A  42       4.780  11.663  -2.935  1.00  0.65           H  
ATOM    627  N   PHE A  43       4.454  14.340  -2.434  1.00  0.64           N  
ATOM    628  CA  PHE A  43       3.370  14.729  -1.542  1.00  0.64           C  
ATOM    629  C   PHE A  43       3.798  15.363  -0.229  1.00  0.64           C  
ATOM    630  O   PHE A  43       4.758  14.917   0.409  1.00  0.64           O  
ATOM    631  CB  PHE A  43       2.493  13.532  -1.269  1.00  0.64           C  
ATOM    632  CG  PHE A  43       1.423  13.741  -0.273  1.00  0.64           C  
ATOM    633  CD1 PHE A  43       0.288  14.438  -0.587  1.00  0.64           C  
ATOM    634  CD2 PHE A  43       1.551  13.201   0.995  1.00  0.64           C  
ATOM    635  CE1 PHE A  43      -0.704  14.611   0.340  1.00  0.64           C  
ATOM    636  CE2 PHE A  43       0.572  13.365   1.918  1.00  0.64           C  
ATOM    637  CZ  PHE A  43      -0.564  14.076   1.592  1.00  0.64           C  
ATOM    638  H   PHE A  43       5.380  14.135  -2.063  1.00  0.64           H  
ATOM    639  HA  PHE A  43       2.760  15.466  -2.071  1.00  0.64           H  
ATOM    640 1HB  PHE A  43       2.025  13.209  -2.198  1.00  0.64           H  
ATOM    641 2HB  PHE A  43       3.122  12.726  -0.920  1.00  0.64           H  
ATOM    642  HD1 PHE A  43       0.185  14.861  -1.586  1.00  0.64           H  
ATOM    643  HD2 PHE A  43       2.448  12.642   1.246  1.00  0.64           H  
ATOM    644  HE1 PHE A  43      -1.598  15.174   0.079  1.00  0.64           H  
ATOM    645  HE2 PHE A  43       0.695  12.933   2.905  1.00  0.64           H  
ATOM    646  HZ  PHE A  43      -1.348  14.216   2.318  1.00  0.64           H  
ATOM    647  N   THR A  44       3.056  16.391   0.185  1.00  0.64           N  
ATOM    648  CA  THR A  44       3.273  17.023   1.481  1.00  0.64           C  
ATOM    649  C   THR A  44       2.017  16.837   2.336  1.00  0.64           C  
ATOM    650  O   THR A  44       0.902  17.131   1.901  1.00  0.64           O  
ATOM    651  CB  THR A  44       3.583  18.519   1.348  1.00  0.64           C  
ATOM    652  OG1 THR A  44       4.743  18.698   0.538  1.00  0.64           O  
ATOM    653  CG2 THR A  44       3.860  19.103   2.743  1.00  0.64           C  
ATOM    654  H   THR A  44       2.298  16.719  -0.397  1.00  0.64           H  
ATOM    655  HA  THR A  44       4.105  16.534   1.985  1.00  0.64           H  
ATOM    656  HB  THR A  44       2.739  19.034   0.891  1.00  0.64           H  
ATOM    657  HG1 THR A  44       4.864  19.633   0.356  1.00  0.64           H  
ATOM    658 1HG2 THR A  44       4.087  20.161   2.659  1.00  0.64           H  
ATOM    659 2HG2 THR A  44       2.986  18.977   3.377  1.00  0.64           H  
ATOM    660 3HG2 THR A  44       4.704  18.583   3.199  1.00  0.64           H  
ATOM    661  N   ASN A  45       2.205  16.350   3.550  1.00  0.66           N  
ATOM    662  CA  ASN A  45       1.139  16.055   4.476  1.00  0.66           C  
ATOM    663  C   ASN A  45       0.746  17.217   5.349  1.00  0.66           C  
ATOM    664  O   ASN A  45       1.382  17.506   6.355  1.00  0.66           O  
ATOM    665  CB  ASN A  45       1.534  14.923   5.363  1.00  0.66           C  
ATOM    666  CG  ASN A  45       0.466  14.542   6.261  1.00  0.66           C  
ATOM    667  OD1 ASN A  45      -0.693  14.941   6.026  1.00  0.66           O  
ATOM    668  ND2 ASN A  45       0.812  13.807   7.289  1.00  0.66           N  
ATOM    669  H   ASN A  45       3.148  16.153   3.844  1.00  0.66           H  
ATOM    670  HA  ASN A  45       0.259  15.771   3.901  1.00  0.66           H  
ATOM    671 1HB  ASN A  45       1.809  14.068   4.756  1.00  0.66           H  
ATOM    672 2HB  ASN A  45       2.402  15.195   5.948  1.00  0.66           H  
ATOM    673 1HD2 ASN A  45       0.117  13.492   7.960  1.00  0.66           H  
ATOM    674 2HD2 ASN A  45       1.796  13.536   7.402  1.00  0.66           H  
ATOM    675  N   LYS A  46      -0.334  17.857   4.969  1.00  0.68           N  
ATOM    676  CA  LYS A  46      -0.854  19.014   5.665  1.00  0.68           C  
ATOM    677  C   LYS A  46      -2.117  18.642   6.448  1.00  0.68           C  
ATOM    678  O   LYS A  46      -2.880  19.516   6.862  1.00  0.68           O  
ATOM    679  CB  LYS A  46      -1.093  20.118   4.648  1.00  0.68           C  
ATOM    680  CG  LYS A  46       0.222  20.560   3.972  1.00  0.68           C  
ATOM    681  CD  LYS A  46       0.013  21.577   2.871  1.00  0.68           C  
ATOM    682  CE  LYS A  46      -0.425  22.928   3.402  1.00  0.68           C  
ATOM    683  NZ  LYS A  46      -0.525  23.934   2.312  1.00  0.68           N  
ATOM    684  H   LYS A  46      -0.800  17.547   4.126  1.00  0.68           H  
ATOM    685  HA  LYS A  46      -0.107  19.358   6.381  1.00  0.68           H  
ATOM    686 1HB  LYS A  46      -1.787  19.770   3.871  1.00  0.68           H  
ATOM    687 2HB  LYS A  46      -1.545  20.983   5.134  1.00  0.68           H  
ATOM    688 1HG  LYS A  46       0.907  20.963   4.720  1.00  0.68           H  
ATOM    689 2HG  LYS A  46       0.683  19.683   3.521  1.00  0.68           H  
ATOM    690 1HD  LYS A  46       0.943  21.706   2.316  1.00  0.68           H  
ATOM    691 2HD  LYS A  46      -0.734  21.207   2.181  1.00  0.68           H  
ATOM    692 1HE  LYS A  46      -1.401  22.825   3.875  1.00  0.68           H  
ATOM    693 2HE  LYS A  46       0.296  23.275   4.140  1.00  0.68           H  
ATOM    694 1HZ  LYS A  46      -0.821  24.815   2.680  1.00  0.68           H  
ATOM    695 2HZ  LYS A  46       0.366  24.041   1.854  1.00  0.68           H  
ATOM    696 3HZ  LYS A  46      -1.211  23.621   1.600  1.00  0.68           H  
ATOM    697  N   THR A  47      -2.333  17.329   6.620  1.00  0.69           N  
ATOM    698  CA  THR A  47      -3.528  16.799   7.266  1.00  0.69           C  
ATOM    699  C   THR A  47      -3.215  16.383   8.699  1.00  0.69           C  
ATOM    700  O   THR A  47      -2.088  16.522   9.169  1.00  0.69           O  
ATOM    701  CB  THR A  47      -4.025  15.533   6.548  1.00  0.69           C  
ATOM    702  OG1 THR A  47      -3.185  14.441   6.900  1.00  0.69           O  
ATOM    703  CG2 THR A  47      -3.909  15.714   5.037  1.00  0.69           C  
ATOM    704  H   THR A  47      -1.646  16.655   6.288  1.00  0.69           H  
ATOM    705  HA  THR A  47      -4.304  17.559   7.283  1.00  0.69           H  
ATOM    706  HB  THR A  47      -5.057  15.318   6.823  1.00  0.69           H  
ATOM    707  HG1 THR A  47      -2.250  14.659   6.706  1.00  0.69           H  
ATOM    708 1HG2 THR A  47      -4.237  14.805   4.537  1.00  0.69           H  
ATOM    709 2HG2 THR A  47      -4.519  16.540   4.725  1.00  0.69           H  
ATOM    710 3HG2 THR A  47      -2.872  15.918   4.771  1.00  0.69           H  
ATOM    711  N   SER A  48      -4.233  15.871   9.393  1.00  0.70           N  
ATOM    712  CA  SER A  48      -4.111  15.366  10.761  1.00  0.70           C  
ATOM    713  C   SER A  48      -3.763  13.863  10.810  1.00  0.70           C  
ATOM    714  O   SER A  48      -3.725  13.259  11.885  1.00  0.70           O  
ATOM    715  CB  SER A  48      -5.396  15.622  11.517  1.00  0.70           C  
ATOM    716  OG  SER A  48      -6.458  14.886  10.971  1.00  0.70           O  
ATOM    717  H   SER A  48      -5.133  15.810   8.943  1.00  0.70           H  
ATOM    718  HA  SER A  48      -3.304  15.911  11.255  1.00  0.70           H  
ATOM    719 1HB  SER A  48      -5.264  15.356  12.564  1.00  0.70           H  
ATOM    720 2HB  SER A  48      -5.632  16.686  11.478  1.00  0.70           H  
ATOM    721  HG  SER A  48      -6.254  13.963  11.149  1.00  0.70           H  
ATOM    722  N   LEU A  49      -3.590  13.253   9.638  1.00  0.71           N  
ATOM    723  CA  LEU A  49      -3.310  11.832   9.494  1.00  0.71           C  
ATOM    724  C   LEU A  49      -1.800  11.601   9.302  1.00  0.71           C  
ATOM    725  O   LEU A  49      -1.098  12.548   8.948  1.00  0.71           O  
ATOM    726  CB  LEU A  49      -4.116  11.310   8.306  1.00  0.71           C  
ATOM    727  CG  LEU A  49      -5.618  11.498   8.436  1.00  0.71           C  
ATOM    728  CD1 LEU A  49      -6.288  11.052   7.183  1.00  0.71           C  
ATOM    729  CD2 LEU A  49      -6.102  10.696   9.616  1.00  0.71           C  
ATOM    730  H   LEU A  49      -3.606  13.802   8.781  1.00  0.71           H  
ATOM    731  HA  LEU A  49      -3.661  11.345  10.394  1.00  0.71           H  
ATOM    732 1HB  LEU A  49      -3.795  11.846   7.411  1.00  0.71           H  
ATOM    733 2HB  LEU A  49      -3.918  10.256   8.152  1.00  0.71           H  
ATOM    734  HG  LEU A  49      -5.848  12.553   8.591  1.00  0.71           H  
ATOM    735 1HD1 LEU A  49      -7.367  11.181   7.270  1.00  0.71           H  
ATOM    736 2HD1 LEU A  49      -5.915  11.646   6.351  1.00  0.71           H  
ATOM    737 3HD1 LEU A  49      -6.060  10.000   7.020  1.00  0.71           H  
ATOM    738 1HD2 LEU A  49      -7.177  10.818   9.727  1.00  0.71           H  
ATOM    739 2HD2 LEU A  49      -5.873   9.639   9.454  1.00  0.71           H  
ATOM    740 3HD2 LEU A  49      -5.600  11.043  10.522  1.00  0.71           H  
ATOM    741  N   PRO A  50      -1.259  10.389   9.577  1.00  0.70           N  
ATOM    742  CA  PRO A  50       0.134  10.016   9.352  1.00  0.70           C  
ATOM    743  C   PRO A  50       0.467  10.224   7.886  1.00  0.70           C  
ATOM    744  O   PRO A  50      -0.404  10.070   7.026  1.00  0.70           O  
ATOM    745  CB  PRO A  50       0.175   8.536   9.745  1.00  0.70           C  
ATOM    746  CG  PRO A  50      -0.976   8.362  10.719  1.00  0.70           C  
ATOM    747  CD  PRO A  50      -2.065   9.311  10.223  1.00  0.70           C  
ATOM    748  HA  PRO A  50       0.785  10.628   9.993  1.00  0.70           H  
ATOM    749 1HB  PRO A  50       0.075   7.913   8.849  1.00  0.70           H  
ATOM    750 2HB  PRO A  50       1.152   8.296  10.191  1.00  0.70           H  
ATOM    751 1HG  PRO A  50      -1.304   7.309  10.726  1.00  0.70           H  
ATOM    752 2HG  PRO A  50      -0.646   8.595  11.742  1.00  0.70           H  
ATOM    753 1HD  PRO A  50      -2.721   8.809   9.504  1.00  0.70           H  
ATOM    754 2HD  PRO A  50      -2.603   9.668  11.107  1.00  0.70           H  
ATOM    755  N   THR A  51       1.727  10.546   7.598  1.00  0.69           N  
ATOM    756  CA  THR A  51       2.160  10.854   6.233  1.00  0.69           C  
ATOM    757  C   THR A  51       1.861   9.744   5.221  1.00  0.69           C  
ATOM    758  O   THR A  51       1.339  10.026   4.142  1.00  0.69           O  
ATOM    759  CB  THR A  51       3.663  11.237   6.234  1.00  0.69           C  
ATOM    760  OG1 THR A  51       3.857  12.409   7.096  1.00  0.69           O  
ATOM    761  CG2 THR A  51       4.107  11.590   4.822  1.00  0.69           C  
ATOM    762  H   THR A  51       2.399  10.623   8.349  1.00  0.69           H  
ATOM    763  HA  THR A  51       1.611  11.723   5.890  1.00  0.69           H  
ATOM    764  HB  THR A  51       4.259  10.408   6.609  1.00  0.69           H  
ATOM    765  HG1 THR A  51       4.840  12.610   7.187  1.00  0.69           H  
ATOM    766 1HG2 THR A  51       5.156  11.879   4.833  1.00  0.69           H  
ATOM    767 2HG2 THR A  51       3.969  10.726   4.187  1.00  0.69           H  
ATOM    768 3HG2 THR A  51       3.511  12.418   4.442  1.00  0.69           H  
ATOM    769  N   ASN A  52       2.134   8.483   5.550  1.00  0.67           N  
ATOM    770  CA  ASN A  52       1.844   7.418   4.585  1.00  0.67           C  
ATOM    771  C   ASN A  52       0.347   7.230   4.328  1.00  0.67           C  
ATOM    772  O   ASN A  52      -0.049   6.853   3.223  1.00  0.67           O  
ATOM    773  CB  ASN A  52       2.484   6.123   5.011  1.00  0.67           C  
ATOM    774  CG  ASN A  52       3.962   6.147   4.761  1.00  0.67           C  
ATOM    775  OD1 ASN A  52       4.412   6.901   3.899  1.00  0.67           O  
ATOM    776  ND2 ASN A  52       4.711   5.349   5.481  1.00  0.67           N  
ATOM    777  H   ASN A  52       2.553   8.270   6.442  1.00  0.67           H  
ATOM    778  HA  ASN A  52       2.292   7.701   3.631  1.00  0.67           H  
ATOM    779 1HB  ASN A  52       2.300   5.962   6.076  1.00  0.67           H  
ATOM    780 2HB  ASN A  52       2.034   5.293   4.467  1.00  0.67           H  
ATOM    781 1HD2 ASN A  52       5.702   5.324   5.347  1.00  0.67           H  
ATOM    782 2HD2 ASN A  52       4.290   4.754   6.167  1.00  0.67           H  
ATOM    783  N   VAL A  53      -0.484   7.494   5.336  1.00  0.65           N  
ATOM    784  CA  VAL A  53      -1.928   7.353   5.186  1.00  0.65           C  
ATOM    785  C   VAL A  53      -2.429   8.493   4.342  1.00  0.65           C  
ATOM    786  O   VAL A  53      -3.217   8.305   3.417  1.00  0.65           O  
ATOM    787  CB  VAL A  53      -2.644   7.378   6.539  1.00  0.65           C  
ATOM    788  CG1 VAL A  53      -4.160   7.393   6.332  1.00  0.65           C  
ATOM    789  CG2 VAL A  53      -2.215   6.174   7.354  1.00  0.65           C  
ATOM    790  H   VAL A  53      -0.109   7.821   6.215  1.00  0.65           H  
ATOM    791  HA  VAL A  53      -2.147   6.409   4.682  1.00  0.65           H  
ATOM    792  HB  VAL A  53      -2.373   8.293   7.068  1.00  0.65           H  
ATOM    793 1HG1 VAL A  53      -4.660   7.428   7.300  1.00  0.65           H  
ATOM    794 2HG1 VAL A  53      -4.436   8.274   5.750  1.00  0.65           H  
ATOM    795 3HG1 VAL A  53      -4.467   6.497   5.798  1.00  0.65           H  
ATOM    796 1HG2 VAL A  53      -2.713   6.193   8.325  1.00  0.65           H  
ATOM    797 2HG2 VAL A  53      -2.487   5.277   6.818  1.00  0.65           H  
ATOM    798 3HG2 VAL A  53      -1.137   6.196   7.500  1.00  0.65           H  
ATOM    799  N   ALA A  54      -1.947   9.690   4.653  1.00  0.63           N  
ATOM    800  CA  ALA A  54      -2.330  10.873   3.918  1.00  0.63           C  
ATOM    801  C   ALA A  54      -1.955  10.700   2.448  1.00  0.63           C  
ATOM    802  O   ALA A  54      -2.723  11.069   1.557  1.00  0.63           O  
ATOM    803  CB  ALA A  54      -1.653  12.078   4.534  1.00  0.63           C  
ATOM    804  H   ALA A  54      -1.296   9.784   5.433  1.00  0.63           H  
ATOM    805  HA  ALA A  54      -3.408  10.992   3.987  1.00  0.63           H  
ATOM    806 1HB  ALA A  54      -1.948  12.972   4.016  1.00  0.63           H  
ATOM    807 2HB  ALA A  54      -1.946  12.160   5.584  1.00  0.63           H  
ATOM    808 3HB  ALA A  54      -0.577  11.951   4.478  1.00  0.63           H  
ATOM    809  N   PHE A  55      -0.801  10.067   2.199  1.00  0.62           N  
ATOM    810  CA  PHE A  55      -0.328   9.799   0.853  1.00  0.62           C  
ATOM    811  C   PHE A  55      -1.225   8.796   0.150  1.00  0.62           C  
ATOM    812  O   PHE A  55      -1.588   8.996  -1.010  1.00  0.62           O  
ATOM    813  CB  PHE A  55       1.109   9.317   0.872  1.00  0.62           C  
ATOM    814  CG  PHE A  55       1.686   9.115  -0.490  1.00  0.62           C  
ATOM    815  CD1 PHE A  55       1.841  10.184  -1.301  1.00  0.62           C  
ATOM    816  CD2 PHE A  55       2.124   7.904  -0.922  1.00  0.62           C  
ATOM    817  CE1 PHE A  55       2.410  10.086  -2.536  1.00  0.62           C  
ATOM    818  CE2 PHE A  55       2.721   7.777  -2.164  1.00  0.62           C  
ATOM    819  CZ  PHE A  55       2.860   8.886  -2.971  1.00  0.62           C  
ATOM    820  H   PHE A  55      -0.198   9.806   2.978  1.00  0.62           H  
ATOM    821  HA  PHE A  55      -0.353  10.734   0.294  1.00  0.62           H  
ATOM    822 1HB  PHE A  55       1.714  10.034   1.412  1.00  0.62           H  
ATOM    823 2HB  PHE A  55       1.167   8.373   1.409  1.00  0.62           H  
ATOM    824  HD1 PHE A  55       1.485  11.117  -0.943  1.00  0.62           H  
ATOM    825  HD2 PHE A  55       2.004   7.046  -0.268  1.00  0.62           H  
ATOM    826  HE1 PHE A  55       2.511  10.971  -3.164  1.00  0.62           H  
ATOM    827  HE2 PHE A  55       3.077   6.804  -2.497  1.00  0.62           H  
ATOM    828  HZ  PHE A  55       3.319   8.815  -3.943  1.00  0.62           H  
ATOM    829  N   GLU A  56      -1.585   7.706   0.826  1.00  0.61           N  
ATOM    830  CA  GLU A  56      -2.485   6.745   0.208  1.00  0.61           C  
ATOM    831  C   GLU A  56      -3.814   7.415  -0.161  1.00  0.61           C  
ATOM    832  O   GLU A  56      -4.330   7.212  -1.266  1.00  0.61           O  
ATOM    833  CB  GLU A  56      -2.725   5.550   1.138  1.00  0.61           C  
ATOM    834  CG  GLU A  56      -3.632   4.470   0.538  1.00  0.61           C  
ATOM    835  CD  GLU A  56      -3.809   3.240   1.407  1.00  0.61           C  
ATOM    836  OE1 GLU A  56      -3.236   3.164   2.464  1.00  0.61           O  
ATOM    837  OE2 GLU A  56      -4.556   2.377   1.010  1.00  0.61           O  
ATOM    838  H   GLU A  56      -1.234   7.541   1.770  1.00  0.61           H  
ATOM    839  HA  GLU A  56      -2.028   6.388  -0.711  1.00  0.61           H  
ATOM    840 1HB  GLU A  56      -1.770   5.097   1.405  1.00  0.61           H  
ATOM    841 2HB  GLU A  56      -3.185   5.901   2.066  1.00  0.61           H  
ATOM    842 1HG  GLU A  56      -4.610   4.917   0.378  1.00  0.61           H  
ATOM    843 2HG  GLU A  56      -3.236   4.174  -0.432  1.00  0.61           H  
ATOM    844  N   LEU A  57      -4.341   8.255   0.743  1.00  0.61           N  
ATOM    845  CA  LEU A  57      -5.597   8.949   0.483  1.00  0.61           C  
ATOM    846  C   LEU A  57      -5.454   9.905  -0.692  1.00  0.61           C  
ATOM    847  O   LEU A  57      -6.385  10.079  -1.475  1.00  0.61           O  
ATOM    848  CB  LEU A  57      -6.029   9.760   1.702  1.00  0.61           C  
ATOM    849  CG  LEU A  57      -6.437   8.984   2.933  1.00  0.61           C  
ATOM    850  CD1 LEU A  57      -6.669   9.975   4.003  1.00  0.61           C  
ATOM    851  CD2 LEU A  57      -7.670   8.145   2.680  1.00  0.61           C  
ATOM    852  H   LEU A  57      -3.868   8.384   1.639  1.00  0.61           H  
ATOM    853  HA  LEU A  57      -6.358   8.211   0.247  1.00  0.61           H  
ATOM    854 1HB  LEU A  57      -5.197  10.396   1.993  1.00  0.61           H  
ATOM    855 2HB  LEU A  57      -6.856  10.400   1.419  1.00  0.61           H  
ATOM    856  HG  LEU A  57      -5.629   8.328   3.236  1.00  0.61           H  
ATOM    857 1HD1 LEU A  57      -6.936   9.471   4.898  1.00  0.61           H  
ATOM    858 2HD1 LEU A  57      -5.759  10.544   4.162  1.00  0.61           H  
ATOM    859 3HD1 LEU A  57      -7.475  10.644   3.709  1.00  0.61           H  
ATOM    860 1HD2 LEU A  57      -7.936   7.607   3.592  1.00  0.61           H  
ATOM    861 2HD2 LEU A  57      -8.493   8.794   2.395  1.00  0.61           H  
ATOM    862 3HD2 LEU A  57      -7.471   7.425   1.884  1.00  0.61           H  
ATOM    863  N   TYR A  58      -4.290  10.549  -0.793  1.00  0.62           N  
ATOM    864  CA  TYR A  58      -3.956  11.455  -1.884  1.00  0.62           C  
ATOM    865  C   TYR A  58      -3.969  10.692  -3.186  1.00  0.62           C  
ATOM    866  O   TYR A  58      -4.602  11.085  -4.159  1.00  0.62           O  
ATOM    867  CB  TYR A  58      -2.608  12.112  -1.604  1.00  0.62           C  
ATOM    868  CG  TYR A  58      -2.054  12.987  -2.645  1.00  0.62           C  
ATOM    869  CD1 TYR A  58      -2.559  14.261  -2.820  1.00  0.62           C  
ATOM    870  CD2 TYR A  58      -0.971  12.537  -3.397  1.00  0.62           C  
ATOM    871  CE1 TYR A  58      -1.989  15.093  -3.758  1.00  0.62           C  
ATOM    872  CE2 TYR A  58      -0.397  13.366  -4.331  1.00  0.62           C  
ATOM    873  CZ  TYR A  58      -0.898  14.643  -4.514  1.00  0.62           C  
ATOM    874  OH  TYR A  58      -0.312  15.485  -5.434  1.00  0.62           O  
ATOM    875  H   TYR A  58      -3.586  10.408  -0.068  1.00  0.62           H  
ATOM    876  HA  TYR A  58      -4.713  12.227  -1.957  1.00  0.62           H  
ATOM    877 1HB  TYR A  58      -2.676  12.684  -0.687  1.00  0.62           H  
ATOM    878 2HB  TYR A  58      -1.880  11.350  -1.424  1.00  0.62           H  
ATOM    879  HD1 TYR A  58      -3.399  14.607  -2.213  1.00  0.62           H  
ATOM    880  HD2 TYR A  58      -0.572  11.532  -3.234  1.00  0.62           H  
ATOM    881  HE1 TYR A  58      -2.377  16.102  -3.900  1.00  0.62           H  
ATOM    882  HE2 TYR A  58       0.459  13.026  -4.915  1.00  0.62           H  
ATOM    883  HH  TYR A  58       0.409  15.025  -5.877  1.00  0.62           H  
ATOM    884  N   ALA A  59      -3.279   9.573  -3.214  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -3.207   8.773  -4.415  1.00  0.64           C  
ATOM    886  C   ALA A  59      -4.596   8.312  -4.867  1.00  0.64           C  
ATOM    887  O   ALA A  59      -4.886   8.246  -6.064  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -2.317   7.604  -4.147  1.00  0.64           C  
ATOM    889  H   ALA A  59      -2.769   9.278  -2.383  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -2.774   9.384  -5.202  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -2.201   7.014  -5.042  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -1.348   7.977  -3.831  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -2.747   6.993  -3.352  1.00  0.64           H  
ATOM    894  N   LYS A  60      -5.474   8.031  -3.912  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -6.827   7.564  -4.190  1.00  0.66           C  
ATOM    896  C   LYS A  60      -7.848   8.707  -4.291  1.00  0.66           C  
ATOM    897  O   LYS A  60      -9.067   8.466  -4.279  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -7.214   6.516  -3.144  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -6.368   5.222  -3.295  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -6.636   4.199  -2.210  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -5.917   2.883  -2.480  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -6.025   1.936  -1.320  1.00  0.66           N  
ATOM    903  H   LYS A  60      -5.172   8.079  -2.937  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -6.812   7.065  -5.158  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -7.049   6.922  -2.140  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -8.270   6.264  -3.237  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -6.566   4.771  -4.269  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -5.310   5.491  -3.253  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -6.335   4.587  -1.237  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -7.688   3.973  -2.184  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -6.394   2.424  -3.344  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -4.864   3.055  -2.708  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -5.579   1.067  -1.540  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -5.562   2.322  -0.495  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -7.001   1.763  -1.054  1.00  0.66           H  
ATOM    916  N   ARG A  61      -7.355   9.946  -4.371  1.00  0.69           N  
ATOM    917  CA  ARG A  61      -8.219  11.101  -4.501  1.00  0.69           C  
ATOM    918  C   ARG A  61      -8.917  11.105  -5.837  1.00  0.69           C  
ATOM    919  O   ARG A  61      -8.369  10.663  -6.849  1.00  0.69           O  
ATOM    920  CB  ARG A  61      -7.442  12.403  -4.431  1.00  0.69           C  
ATOM    921  CG  ARG A  61      -6.592  12.718  -5.623  1.00  0.69           C  
ATOM    922  CD  ARG A  61      -5.650  13.856  -5.364  1.00  0.69           C  
ATOM    923  NE  ARG A  61      -4.902  14.177  -6.559  1.00  0.69           N  
ATOM    924  CZ  ARG A  61      -3.872  13.442  -7.012  1.00  0.69           C  
ATOM    925  NH1 ARG A  61      -3.506  12.385  -6.340  1.00  0.69           N  
ATOM    926  NH2 ARG A  61      -3.252  13.768  -8.136  1.00  0.69           N  
ATOM    927  H   ARG A  61      -6.349  10.108  -4.349  1.00  0.69           H  
ATOM    928  HA  ARG A  61      -8.945  11.074  -3.708  1.00  0.69           H  
ATOM    929 1HB  ARG A  61      -8.136  13.230  -4.316  1.00  0.69           H  
ATOM    930 2HB  ARG A  61      -6.784  12.385  -3.571  1.00  0.69           H  
ATOM    931 1HG  ARG A  61      -6.040  11.842  -5.953  1.00  0.69           H  
ATOM    932 2HG  ARG A  61      -7.261  13.035  -6.417  1.00  0.69           H  
ATOM    933 1HD  ARG A  61      -6.209  14.736  -5.057  1.00  0.69           H  
ATOM    934 2HD  ARG A  61      -4.948  13.582  -4.581  1.00  0.69           H  
ATOM    935  HE  ARG A  61      -5.186  14.985  -7.094  1.00  0.69           H  
ATOM    936 1HH1 ARG A  61      -4.018  12.129  -5.480  1.00  0.69           H  
ATOM    937 2HH1 ARG A  61      -2.739  11.818  -6.658  1.00  0.69           H  
ATOM    938 1HH2 ARG A  61      -3.545  14.581  -8.658  1.00  0.69           H  
ATOM    939 2HH2 ARG A  61      -2.508  13.156  -8.503  1.00  0.69           H  
ATOM    940  N   LYS A  62     -10.101  11.673  -5.868  1.00  0.72           N  
ATOM    941  CA  LYS A  62     -10.764  11.890  -7.133  1.00  0.72           C  
ATOM    942  C   LYS A  62     -10.097  13.101  -7.804  1.00  0.72           C  
ATOM    943  O   LYS A  62      -9.893  14.150  -7.161  1.00  0.72           O  
ATOM    944  CB  LYS A  62     -12.265  12.096  -6.941  1.00  0.72           C  
ATOM    945  CG  LYS A  62     -13.037  12.202  -8.227  1.00  0.72           C  
ATOM    946  CD  LYS A  62     -14.520  12.302  -7.982  1.00  0.72           C  
ATOM    947  CE  LYS A  62     -15.238  12.506  -9.277  1.00  0.72           C  
ATOM    948  NZ  LYS A  62     -15.298  11.276 -10.095  1.00  0.72           N  
ATOM    949  H   LYS A  62     -10.532  11.950  -4.991  1.00  0.72           H  
ATOM    950  HA  LYS A  62     -10.608  11.014  -7.770  1.00  0.72           H  
ATOM    951 1HB  LYS A  62     -12.676  11.273  -6.357  1.00  0.72           H  
ATOM    952 2HB  LYS A  62     -12.434  13.019  -6.384  1.00  0.72           H  
ATOM    953 1HG  LYS A  62     -12.724  13.100  -8.768  1.00  0.72           H  
ATOM    954 2HG  LYS A  62     -12.838  11.332  -8.848  1.00  0.72           H  
ATOM    955 1HD  LYS A  62     -14.889  11.388  -7.510  1.00  0.72           H  
ATOM    956 2HD  LYS A  62     -14.735  13.141  -7.326  1.00  0.72           H  
ATOM    957 1HE  LYS A  62     -16.252  12.861  -9.082  1.00  0.72           H  
ATOM    958 2HE  LYS A  62     -14.692  13.251  -9.833  1.00  0.72           H  
ATOM    959 1HZ  LYS A  62     -15.780  11.457 -10.954  1.00  0.72           H  
ATOM    960 2HZ  LYS A  62     -14.381  10.935 -10.287  1.00  0.72           H  
ATOM    961 3HZ  LYS A  62     -15.810  10.587  -9.565  1.00  0.72           H  
ATOM    962  N   VAL A  63      -9.740  12.933  -9.084  1.00  0.75           N  
ATOM    963  CA  VAL A  63      -9.077  13.977  -9.875  1.00  0.75           C  
ATOM    964  C   VAL A  63      -9.943  14.465 -11.029  1.00  0.75           C  
ATOM    965  O   VAL A  63      -9.552  15.347 -11.791  1.00  0.75           O  
ATOM    966  CB  VAL A  63      -7.749  13.446 -10.444  1.00  0.75           C  
ATOM    967  CG1 VAL A  63      -6.827  13.062  -9.313  1.00  0.75           C  
ATOM    968  CG2 VAL A  63      -8.015  12.247 -11.344  1.00  0.75           C  
ATOM    969  H   VAL A  63      -9.916  12.039  -9.520  1.00  0.75           H  
ATOM    970  HA  VAL A  63      -8.858  14.824  -9.225  1.00  0.75           H  
ATOM    971  HB  VAL A  63      -7.263  14.236 -11.014  1.00  0.75           H  
ATOM    972 1HG1 VAL A  63      -5.880  12.703  -9.716  1.00  0.75           H  
ATOM    973 2HG1 VAL A  63      -6.653  13.939  -8.697  1.00  0.75           H  
ATOM    974 3HG1 VAL A  63      -7.286  12.275  -8.716  1.00  0.75           H  
ATOM    975 1HG2 VAL A  63      -7.070  11.878 -11.746  1.00  0.75           H  
ATOM    976 2HG2 VAL A  63      -8.495  11.456 -10.766  1.00  0.75           H  
ATOM    977 3HG2 VAL A  63      -8.667  12.543 -12.166  1.00  0.75           H  
ATOM    978  N   GLY A  64     -11.108  13.851 -11.173  1.00  0.77           N  
ATOM    979  CA  GLY A  64     -12.037  14.199 -12.233  1.00  0.77           C  
ATOM    980  C   GLY A  64     -12.991  15.271 -11.742  1.00  0.77           C  
ATOM    981  O   GLY A  64     -12.773  15.868 -10.686  1.00  0.77           O  
ATOM    982  H   GLY A  64     -11.358  13.140 -10.508  1.00  0.77           H  
ATOM    983 1HA  GLY A  64     -11.489  14.555 -13.105  1.00  0.77           H  
ATOM    984 2HA  GLY A  64     -12.596  13.317 -12.540  1.00  0.77           H  
ATOM    985  N   LEU A  65     -14.065  15.493 -12.484  1.00  0.79           N  
ATOM    986  CA  LEU A  65     -15.017  16.527 -12.112  1.00  0.79           C  
ATOM    987  C   LEU A  65     -15.667  16.147 -10.787  1.00  0.79           C  
ATOM    988  O   LEU A  65     -16.044  14.990 -10.613  1.00  0.79           O  
ATOM    989  CB  LEU A  65     -16.099  16.604 -13.190  1.00  0.79           C  
ATOM    990  CG  LEU A  65     -15.648  17.002 -14.557  1.00  0.79           C  
ATOM    991  CD1 LEU A  65     -16.803  16.800 -15.512  1.00  0.79           C  
ATOM    992  CD2 LEU A  65     -15.200  18.431 -14.536  1.00  0.79           C  
ATOM    993  H   LEU A  65     -14.207  14.965 -13.333  1.00  0.79           H  
ATOM    994  HA  LEU A  65     -14.499  17.480 -12.010  1.00  0.79           H  
ATOM    995 1HB  LEU A  65     -16.559  15.629 -13.292  1.00  0.79           H  
ATOM    996 2HB  LEU A  65     -16.858  17.316 -12.870  1.00  0.79           H  
ATOM    997  HG  LEU A  65     -14.822  16.367 -14.872  1.00  0.79           H  
ATOM    998 1HD1 LEU A  65     -16.483  17.062 -16.507  1.00  0.79           H  
ATOM    999 2HD1 LEU A  65     -17.104  15.757 -15.499  1.00  0.79           H  
ATOM   1000 3HD1 LEU A  65     -17.646  17.423 -15.211  1.00  0.79           H  
ATOM   1001 1HD2 LEU A  65     -14.870  18.733 -15.529  1.00  0.79           H  
ATOM   1002 2HD2 LEU A  65     -16.035  19.051 -14.223  1.00  0.79           H  
ATOM   1003 3HD2 LEU A  65     -14.390  18.537 -13.833  1.00  0.79           H  
ATOM   1004  N   THR A  66     -15.824  17.102  -9.882  1.00  0.79           N  
ATOM   1005  CA  THR A  66     -16.496  16.867  -8.602  1.00  0.79           C  
ATOM   1006  C   THR A  66     -17.450  18.047  -8.284  1.00  0.79           C  
ATOM   1007  O   THR A  66     -17.145  19.179  -8.656  1.00  0.79           O  
ATOM   1008  CB  THR A  66     -15.433  16.680  -7.491  1.00  0.79           C  
ATOM   1009  OG1 THR A  66     -14.558  15.610  -7.841  1.00  0.79           O  
ATOM   1010  CG2 THR A  66     -16.045  16.347  -6.164  1.00  0.79           C  
ATOM   1011  H   THR A  66     -15.418  18.018 -10.080  1.00  0.79           H  
ATOM   1012  HA  THR A  66     -17.055  15.942  -8.685  1.00  0.79           H  
ATOM   1013  HB  THR A  66     -14.860  17.589  -7.416  1.00  0.79           H  
ATOM   1014  HG1 THR A  66     -14.076  15.829  -8.655  1.00  0.79           H  
ATOM   1015 1HG2 THR A  66     -15.264  16.235  -5.446  1.00  0.79           H  
ATOM   1016 2HG2 THR A  66     -16.697  17.138  -5.847  1.00  0.79           H  
ATOM   1017 3HG2 THR A  66     -16.600  15.417  -6.239  1.00  0.79           H  
ATOM   1018  N   PRO A  67     -18.648  17.852  -7.699  1.00  0.80           N  
ATOM   1019  CA  PRO A  67     -19.507  18.918  -7.225  1.00  0.80           C  
ATOM   1020  C   PRO A  67     -18.743  19.773  -6.233  1.00  0.80           C  
ATOM   1021  O   PRO A  67     -17.813  19.265  -5.617  1.00  0.80           O  
ATOM   1022  CB  PRO A  67     -20.636  18.187  -6.522  1.00  0.80           C  
ATOM   1023  CG  PRO A  67     -20.667  16.836  -7.177  1.00  0.80           C  
ATOM   1024  CD  PRO A  67     -19.217  16.523  -7.518  1.00  0.80           C  
ATOM   1025  HA  PRO A  67     -19.860  19.465  -8.109  1.00  0.80           H  
ATOM   1026 1HB  PRO A  67     -20.430  18.139  -5.441  1.00  0.80           H  
ATOM   1027 2HB  PRO A  67     -21.557  18.740  -6.639  1.00  0.80           H  
ATOM   1028 1HG  PRO A  67     -21.109  16.104  -6.490  1.00  0.80           H  
ATOM   1029 2HG  PRO A  67     -21.315  16.868  -8.058  1.00  0.80           H  
ATOM   1030 1HD  PRO A  67     -18.752  16.035  -6.689  1.00  0.80           H  
ATOM   1031 2HD  PRO A  67     -19.189  15.933  -8.433  1.00  0.80           H  
ATOM   1032  N   PRO A  68     -19.099  21.035  -6.014  1.00  0.80           N  
ATOM   1033  CA  PRO A  68     -18.440  21.926  -5.092  1.00  0.80           C  
ATOM   1034  C   PRO A  68     -18.399  21.298  -3.717  1.00  0.80           C  
ATOM   1035  O   PRO A  68     -19.380  20.704  -3.243  1.00  0.80           O  
ATOM   1036  CB  PRO A  68     -19.324  23.174  -5.114  1.00  0.80           C  
ATOM   1037  CG  PRO A  68     -19.995  23.119  -6.462  1.00  0.80           C  
ATOM   1038  CD  PRO A  68     -20.227  21.621  -6.707  1.00  0.80           C  
ATOM   1039  HA  PRO A  68     -17.428  22.153  -5.452  1.00  0.80           H  
ATOM   1040 1HB  PRO A  68     -20.037  23.150  -4.274  1.00  0.80           H  
ATOM   1041 2HB  PRO A  68     -18.713  24.079  -4.978  1.00  0.80           H  
ATOM   1042 1HG  PRO A  68     -20.929  23.704  -6.451  1.00  0.80           H  
ATOM   1043 2HG  PRO A  68     -19.350  23.582  -7.225  1.00  0.80           H  
ATOM   1044 1HD  PRO A  68     -21.121  21.235  -6.292  1.00  0.80           H  
ATOM   1045 2HD  PRO A  68     -20.202  21.460  -7.746  1.00  0.80           H  
ATOM   1046  N   ILE A  69     -17.296  21.541  -3.039  1.00  0.80           N  
ATOM   1047  CA  ILE A  69     -17.018  21.022  -1.715  1.00  0.80           C  
ATOM   1048  C   ILE A  69     -18.077  21.416  -0.726  1.00  0.80           C  
ATOM   1049  O   ILE A  69     -18.462  20.629   0.146  1.00  0.80           O  
ATOM   1050  CB  ILE A  69     -15.698  21.581  -1.216  1.00  0.80           C  
ATOM   1051  CG1 ILE A  69     -14.570  21.003  -2.035  1.00  0.80           C  
ATOM   1052  CG2 ILE A  69     -15.583  21.310   0.247  1.00  0.80           C  
ATOM   1053  CD1 ILE A  69     -13.272  21.699  -1.822  1.00  0.80           C  
ATOM   1054  H   ILE A  69     -16.568  22.077  -3.493  1.00  0.80           H  
ATOM   1055  HA  ILE A  69     -16.966  19.936  -1.767  1.00  0.80           H  
ATOM   1056  HB  ILE A  69     -15.666  22.660  -1.377  1.00  0.80           H  
ATOM   1057 1HG1 ILE A  69     -14.451  19.957  -1.806  1.00  0.80           H  
ATOM   1058 2HG1 ILE A  69     -14.825  21.097  -3.076  1.00  0.80           H  
ATOM   1059 1HG2 ILE A  69     -14.640  21.698   0.616  1.00  0.80           H  
ATOM   1060 2HG2 ILE A  69     -16.407  21.787   0.777  1.00  0.80           H  
ATOM   1061 3HG2 ILE A  69     -15.635  20.255   0.400  1.00  0.80           H  
ATOM   1062 1HD1 ILE A  69     -12.523  21.242  -2.461  1.00  0.80           H  
ATOM   1063 2HD1 ILE A  69     -13.377  22.755  -2.081  1.00  0.80           H  
ATOM   1064 3HD1 ILE A  69     -12.975  21.614  -0.781  1.00  0.80           H  
ATOM   1065  N   THR A  70     -18.542  22.643  -0.867  1.00  0.80           N  
ATOM   1066  CA  THR A  70     -19.515  23.205   0.029  1.00  0.80           C  
ATOM   1067  C   THR A  70     -20.817  22.443   0.012  1.00  0.80           C  
ATOM   1068  O   THR A  70     -21.468  22.312   1.040  1.00  0.80           O  
ATOM   1069  CB  THR A  70     -19.835  24.615  -0.443  1.00  0.80           C  
ATOM   1070  OG1 THR A  70     -20.339  24.553  -1.786  1.00  0.80           O  
ATOM   1071  CG2 THR A  70     -18.638  25.432  -0.425  1.00  0.80           C  
ATOM   1072  H   THR A  70     -18.185  23.209  -1.623  1.00  0.80           H  
ATOM   1073  HA  THR A  70     -19.109  23.209   1.041  1.00  0.80           H  
ATOM   1074  HB  THR A  70     -20.596  25.035   0.198  1.00  0.80           H  
ATOM   1075  HG1 THR A  70     -20.998  25.281  -1.931  1.00  0.80           H  
ATOM   1076 1HG2 THR A  70     -18.878  26.436  -0.770  1.00  0.80           H  
ATOM   1077 2HG2 THR A  70     -18.297  25.456   0.582  1.00  0.80           H  
ATOM   1078 3HG2 THR A  70     -17.875  24.996  -1.070  1.00  0.80           H  
ATOM   1079  N   ILE A  71     -21.165  21.869  -1.123  1.00  0.81           N  
ATOM   1080  CA  ILE A  71     -22.417  21.166  -1.223  1.00  0.81           C  
ATOM   1081  C   ILE A  71     -22.229  19.823  -0.587  1.00  0.81           C  
ATOM   1082  O   ILE A  71     -23.016  19.393   0.250  1.00  0.81           O  
ATOM   1083  CB  ILE A  71     -22.860  21.064  -2.683  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71     -23.094  22.449  -3.159  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -24.132  20.240  -2.793  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71     -23.241  22.582  -4.569  1.00  0.81           C  
ATOM   1087  H   ILE A  71     -20.554  21.919  -1.934  1.00  0.81           H  
ATOM   1088  HA  ILE A  71     -23.181  21.716  -0.670  1.00  0.81           H  
ATOM   1089  HB  ILE A  71     -22.062  20.622  -3.289  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71     -23.985  22.816  -2.701  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71     -22.250  23.065  -2.849  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -24.455  20.195  -3.823  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -23.924  19.245  -2.434  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -24.920  20.696  -2.187  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71     -23.380  23.626  -4.824  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71     -22.375  22.237  -5.009  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -24.077  22.008  -4.897  1.00  0.81           H  
ATOM   1098  N   LEU A  72     -21.124  19.181  -0.909  1.00  0.80           N  
ATOM   1099  CA  LEU A  72     -20.910  17.851  -0.380  1.00  0.80           C  
ATOM   1100  C   LEU A  72     -20.880  17.892   1.163  1.00  0.80           C  
ATOM   1101  O   LEU A  72     -21.447  17.013   1.830  1.00  0.80           O  
ATOM   1102  CB  LEU A  72     -19.614  17.304  -0.971  1.00  0.80           C  
ATOM   1103  CG  LEU A  72     -19.677  17.070  -2.527  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72     -18.294  16.658  -3.048  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -20.758  16.024  -2.860  1.00  0.80           C  
ATOM   1106  H   LEU A  72     -20.464  19.605  -1.570  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -21.731  17.214  -0.693  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72     -18.809  18.017  -0.769  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72     -19.377  16.357  -0.489  1.00  0.80           H  
ATOM   1110  HG  LEU A  72     -19.937  18.014  -3.018  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72     -18.346  16.528  -4.128  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72     -17.571  17.441  -2.814  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72     -17.983  15.728  -2.586  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -20.804  15.879  -3.940  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -20.507  15.092  -2.385  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -21.727  16.368  -2.498  1.00  0.80           H  
ATOM   1117  N   ARG A  73     -20.283  18.952   1.731  1.00  0.79           N  
ATOM   1118  CA  ARG A  73     -20.264  19.092   3.182  1.00  0.79           C  
ATOM   1119  C   ARG A  73     -21.623  19.507   3.763  1.00  0.79           C  
ATOM   1120  O   ARG A  73     -22.033  19.003   4.809  1.00  0.79           O  
ATOM   1121  CB  ARG A  73     -19.224  20.105   3.621  1.00  0.79           C  
ATOM   1122  CG  ARG A  73     -17.776  19.663   3.442  1.00  0.79           C  
ATOM   1123  CD  ARG A  73     -16.887  20.689   3.972  1.00  0.79           C  
ATOM   1124  NE  ARG A  73     -15.487  20.385   3.819  1.00  0.79           N  
ATOM   1125  CZ  ARG A  73     -14.545  21.255   4.178  1.00  0.79           C  
ATOM   1126  NH1 ARG A  73     -14.902  22.370   4.730  1.00  0.79           N  
ATOM   1127  NH2 ARG A  73     -13.266  21.065   3.982  1.00  0.79           N  
ATOM   1128  H   ARG A  73     -19.813  19.646   1.147  1.00  0.79           H  
ATOM   1129  HA  ARG A  73     -19.991  18.126   3.607  1.00  0.79           H  
ATOM   1130 1HB  ARG A  73     -19.357  21.021   3.037  1.00  0.79           H  
ATOM   1131 2HB  ARG A  73     -19.377  20.360   4.668  1.00  0.79           H  
ATOM   1132 1HG  ARG A  73     -17.598  18.728   3.973  1.00  0.79           H  
ATOM   1133 2HG  ARG A  73     -17.562  19.531   2.378  1.00  0.79           H  
ATOM   1134 1HD  ARG A  73     -17.084  21.627   3.446  1.00  0.79           H  
ATOM   1135 2HD  ARG A  73     -17.087  20.826   5.031  1.00  0.79           H  
ATOM   1136  HE  ARG A  73     -15.213  19.518   3.379  1.00  0.79           H  
ATOM   1137 1HH1 ARG A  73     -15.872  22.589   4.891  1.00  0.79           H  
ATOM   1138 2HH1 ARG A  73     -14.165  23.050   4.948  1.00  0.79           H  
ATOM   1139 1HH2 ARG A  73     -12.914  20.229   3.548  1.00  0.79           H  
ATOM   1140 2HH2 ARG A  73     -12.642  21.847   4.239  1.00  0.79           H  
ATOM   1141  N   ASN A  74     -22.359  20.384   3.076  1.00  0.77           N  
ATOM   1142  CA  ASN A  74     -23.655  20.858   3.569  1.00  0.77           C  
ATOM   1143  C   ASN A  74     -24.692  19.744   3.614  1.00  0.77           C  
ATOM   1144  O   ASN A  74     -25.613  19.765   4.432  1.00  0.77           O  
ATOM   1145  CB  ASN A  74     -24.143  21.996   2.731  1.00  0.77           C  
ATOM   1146  CG  ASN A  74     -23.375  23.268   2.982  1.00  0.77           C  
ATOM   1147  OD1 ASN A  74     -22.718  23.469   4.017  1.00  0.77           O  
ATOM   1148  ND2 ASN A  74     -23.457  24.138   2.036  1.00  0.77           N  
ATOM   1149  H   ASN A  74     -22.011  20.790   2.207  1.00  0.77           H  
ATOM   1150  HA  ASN A  74     -23.522  21.217   4.589  1.00  0.77           H  
ATOM   1151 1HB  ASN A  74     -24.026  21.726   1.681  1.00  0.77           H  
ATOM   1152 2HB  ASN A  74     -25.205  22.163   2.901  1.00  0.77           H  
ATOM   1153 1HD2 ASN A  74     -22.983  25.008   2.103  1.00  0.77           H  
ATOM   1154 2HD2 ASN A  74     -24.021  23.910   1.225  1.00  0.77           H  
ATOM   1155  N   LEU A  75     -24.488  18.729   2.784  1.00  0.75           N  
ATOM   1156  CA  LEU A  75     -25.356  17.565   2.709  1.00  0.75           C  
ATOM   1157  C   LEU A  75     -25.081  16.584   3.860  1.00  0.75           C  
ATOM   1158  O   LEU A  75     -25.797  15.585   4.032  1.00  0.75           O  
ATOM   1159  CB  LEU A  75     -25.120  16.874   1.377  1.00  0.75           C  
ATOM   1160  CG  LEU A  75     -25.534  17.660   0.129  1.00  0.75           C  
ATOM   1161  CD1 LEU A  75     -25.037  16.969  -1.047  1.00  0.75           C  
ATOM   1162  CD2 LEU A  75     -26.965  17.731   0.034  1.00  0.75           C  
ATOM   1163  H   LEU A  75     -23.722  18.807   2.112  1.00  0.75           H  
ATOM   1164  HA  LEU A  75     -26.390  17.900   2.768  1.00  0.75           H  
ATOM   1165 1HB  LEU A  75     -24.054  16.653   1.287  1.00  0.75           H  
ATOM   1166 2HB  LEU A  75     -25.674  15.944   1.374  1.00  0.75           H  
ATOM   1167  HG  LEU A  75     -25.152  18.653   0.169  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  75     -25.345  17.525  -1.921  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  75     -23.959  16.908  -1.008  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  75     -25.467  15.978  -1.069  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  75     -27.241  18.269  -0.861  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  75     -27.345  16.721  -0.026  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  75     -27.365  18.242   0.911  1.00  0.75           H  
ATOM   1174  N   GLY A  76     -24.056  16.878   4.670  1.00  0.72           N  
ATOM   1175  CA  GLY A  76     -23.701  16.045   5.801  1.00  0.72           C  
ATOM   1176  C   GLY A  76     -22.744  14.904   5.497  1.00  0.72           C  
ATOM   1177  O   GLY A  76     -22.696  13.941   6.252  1.00  0.72           O  
ATOM   1178  H   GLY A  76     -23.495  17.714   4.515  1.00  0.72           H  
ATOM   1179 1HA  GLY A  76     -23.249  16.685   6.561  1.00  0.72           H  
ATOM   1180 2HA  GLY A  76     -24.610  15.644   6.244  1.00  0.72           H  
ATOM   1181  N   VAL A  77     -21.998  14.955   4.398  1.00  0.70           N  
ATOM   1182  CA  VAL A  77     -21.083  13.847   4.150  1.00  0.70           C  
ATOM   1183  C   VAL A  77     -19.960  13.816   5.184  1.00  0.70           C  
ATOM   1184  O   VAL A  77     -19.288  14.824   5.407  1.00  0.70           O  
ATOM   1185  CB  VAL A  77     -20.478  13.979   2.753  1.00  0.70           C  
ATOM   1186  CG1 VAL A  77     -19.426  12.910   2.554  1.00  0.70           C  
ATOM   1187  CG2 VAL A  77     -21.587  13.856   1.689  1.00  0.70           C  
ATOM   1188  H   VAL A  77     -22.023  15.743   3.746  1.00  0.70           H  
ATOM   1189  HA  VAL A  77     -21.626  12.912   4.208  1.00  0.70           H  
ATOM   1190  HB  VAL A  77     -19.991  14.950   2.666  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  77     -18.974  13.018   1.579  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  77     -18.655  13.011   3.303  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  77     -19.893  11.927   2.644  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  77     -21.155  13.965   0.694  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  77     -22.063  12.878   1.779  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  77     -22.327  14.640   1.847  1.00  0.70           H  
ATOM   1197  N   VAL A  78     -19.742  12.655   5.812  1.00  0.68           N  
ATOM   1198  CA  VAL A  78     -18.672  12.536   6.795  1.00  0.68           C  
ATOM   1199  C   VAL A  78     -17.633  11.518   6.349  1.00  0.68           C  
ATOM   1200  O   VAL A  78     -16.554  11.426   6.936  1.00  0.68           O  
ATOM   1201  CB  VAL A  78     -19.218  12.167   8.176  1.00  0.68           C  
ATOM   1202  CG1 VAL A  78     -20.164  13.250   8.676  1.00  0.68           C  
ATOM   1203  CG2 VAL A  78     -19.918  10.867   8.084  1.00  0.68           C  
ATOM   1204  H   VAL A  78     -20.324  11.843   5.609  1.00  0.68           H  
ATOM   1205  HA  VAL A  78     -18.177  13.502   6.887  1.00  0.68           H  
ATOM   1206  HB  VAL A  78     -18.391  12.094   8.881  1.00  0.68           H  
ATOM   1207 1HG1 VAL A  78     -20.540  12.982   9.662  1.00  0.68           H  
ATOM   1208 2HG1 VAL A  78     -19.632  14.199   8.734  1.00  0.68           H  
ATOM   1209 3HG1 VAL A  78     -20.999  13.345   7.990  1.00  0.68           H  
ATOM   1210 1HG2 VAL A  78     -20.304  10.593   9.064  1.00  0.68           H  
ATOM   1211 2HG2 VAL A  78     -20.728  10.959   7.387  1.00  0.68           H  
ATOM   1212 3HG2 VAL A  78     -19.218  10.109   7.731  1.00  0.68           H  
ATOM   1213  N   CYS A  79     -17.945  10.777   5.287  1.00  0.68           N  
ATOM   1214  CA  CYS A  79     -16.984   9.849   4.707  1.00  0.68           C  
ATOM   1215  C   CYS A  79     -17.269   9.613   3.230  1.00  0.68           C  
ATOM   1216  O   CYS A  79     -18.345   9.948   2.730  1.00  0.68           O  
ATOM   1217  CB  CYS A  79     -16.998   8.513   5.440  1.00  0.68           C  
ATOM   1218  SG  CYS A  79     -18.472   7.641   5.282  1.00  0.68           S  
ATOM   1219  H   CYS A  79     -18.883  10.835   4.902  1.00  0.68           H  
ATOM   1220  HA  CYS A  79     -15.992  10.283   4.798  1.00  0.68           H  
ATOM   1221 1HB  CYS A  79     -16.201   7.881   5.067  1.00  0.68           H  
ATOM   1222 2HB  CYS A  79     -16.816   8.680   6.499  1.00  0.68           H  
ATOM   1223  HG  CYS A  79     -19.297   8.671   5.521  1.00  0.68           H  
ATOM   1224  N   THR A  80     -16.313   8.993   2.552  1.00  0.69           N  
ATOM   1225  CA  THR A  80     -16.446   8.664   1.123  1.00  0.69           C  
ATOM   1226  C   THR A  80     -16.356   7.160   0.864  1.00  0.69           C  
ATOM   1227  O   THR A  80     -15.778   6.446   1.679  1.00  0.69           O  
ATOM   1228  CB  THR A  80     -15.327   9.368   0.341  1.00  0.69           C  
ATOM   1229  OG1 THR A  80     -14.087   8.907   0.856  1.00  0.69           O  
ATOM   1230  CG2 THR A  80     -15.414  10.889   0.473  1.00  0.69           C  
ATOM   1231  H   THR A  80     -15.449   8.791   3.062  1.00  0.69           H  
ATOM   1232  HA  THR A  80     -17.412   9.012   0.761  1.00  0.69           H  
ATOM   1233  HB  THR A  80     -15.402   9.085  -0.710  1.00  0.69           H  
ATOM   1234  HG1 THR A  80     -13.489   8.748   0.118  1.00  0.69           H  
ATOM   1235 1HG2 THR A  80     -14.610  11.338  -0.082  1.00  0.69           H  
ATOM   1236 2HG2 THR A  80     -16.364  11.232   0.081  1.00  0.69           H  
ATOM   1237 3HG2 THR A  80     -15.330  11.175   1.522  1.00  0.69           H  
ATOM   1238  N   SER A  81     -16.867   6.691  -0.287  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -16.792   5.259  -0.640  1.00  0.70           C  
ATOM   1240  C   SER A  81     -15.997   4.936  -1.912  1.00  0.70           C  
ATOM   1241  O   SER A  81     -16.291   5.437  -3.000  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -18.182   4.684  -0.788  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -18.128   3.342  -1.202  1.00  0.70           O  
ATOM   1244  H   SER A  81     -17.373   7.337  -0.893  1.00  0.70           H  
ATOM   1245  HA  SER A  81     -16.304   4.742   0.184  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -18.672   4.734   0.161  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -18.760   5.278  -1.492  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -17.335   2.977  -0.788  1.00  0.70           H  
ATOM   1249  N   LYS A  82     -14.952   4.118  -1.733  1.00  0.71           N  
ATOM   1250  CA  LYS A  82     -14.013   3.679  -2.782  1.00  0.71           C  
ATOM   1251  C   LYS A  82     -13.345   4.823  -3.544  1.00  0.71           C  
ATOM   1252  O   LYS A  82     -12.950   4.670  -4.700  1.00  0.71           O  
ATOM   1253  CB  LYS A  82     -14.689   2.754  -3.787  1.00  0.71           C  
ATOM   1254  CG  LYS A  82     -15.195   1.414  -3.247  1.00  0.71           C  
ATOM   1255  CD  LYS A  82     -15.717   0.549  -4.409  1.00  0.71           C  
ATOM   1256  CE  LYS A  82     -16.217  -0.819  -3.962  1.00  0.71           C  
ATOM   1257  NZ  LYS A  82     -15.110  -1.691  -3.512  1.00  0.71           N  
ATOM   1258  H   LYS A  82     -14.807   3.751  -0.790  1.00  0.71           H  
ATOM   1259  HA  LYS A  82     -13.226   3.101  -2.294  1.00  0.71           H  
ATOM   1260 1HB  LYS A  82     -15.551   3.262  -4.208  1.00  0.71           H  
ATOM   1261 2HB  LYS A  82     -14.002   2.546  -4.607  1.00  0.71           H  
ATOM   1262 1HG  LYS A  82     -14.380   0.886  -2.731  1.00  0.71           H  
ATOM   1263 2HG  LYS A  82     -16.000   1.584  -2.535  1.00  0.71           H  
ATOM   1264 1HD  LYS A  82     -16.535   1.066  -4.884  1.00  0.71           H  
ATOM   1265 2HD  LYS A  82     -14.922   0.410  -5.140  1.00  0.71           H  
ATOM   1266 1HE  LYS A  82     -16.920  -0.689  -3.141  1.00  0.71           H  
ATOM   1267 2HE  LYS A  82     -16.730  -1.299  -4.794  1.00  0.71           H  
ATOM   1268 1HZ  LYS A  82     -15.458  -2.581  -3.203  1.00  0.71           H  
ATOM   1269 2HZ  LYS A  82     -14.446  -1.833  -4.244  1.00  0.71           H  
ATOM   1270 3HZ  LYS A  82     -14.633  -1.255  -2.715  1.00  0.71           H  
ATOM   1271  N   CYS A  83     -13.196   5.950  -2.879  1.00  0.73           N  
ATOM   1272  CA  CYS A  83     -12.564   7.139  -3.419  1.00  0.73           C  
ATOM   1273  C   CYS A  83     -12.344   8.105  -2.291  1.00  0.73           C  
ATOM   1274  O   CYS A  83     -13.016   7.984  -1.268  1.00  0.73           O  
ATOM   1275  CB  CYS A  83     -13.477   7.803  -4.451  1.00  0.73           C  
ATOM   1276  SG  CYS A  83     -15.095   8.343  -3.761  1.00  0.73           S  
ATOM   1277  H   CYS A  83     -13.551   5.978  -1.937  1.00  0.73           H  
ATOM   1278  HA  CYS A  83     -11.604   6.878  -3.869  1.00  0.73           H  
ATOM   1279 1HB  CYS A  83     -12.978   8.683  -4.862  1.00  0.73           H  
ATOM   1280 2HB  CYS A  83     -13.663   7.124  -5.269  1.00  0.73           H  
ATOM   1281  HG  CYS A  83     -15.592   7.094  -3.547  1.00  0.73           H  
ATOM   1282  N   VAL A  84     -11.501   9.111  -2.492  1.00  0.76           N  
ATOM   1283  CA  VAL A  84     -11.403  10.169  -1.495  1.00  0.76           C  
ATOM   1284  C   VAL A  84     -11.633  11.513  -2.170  1.00  0.76           C  
ATOM   1285  O   VAL A  84     -11.107  11.768  -3.253  1.00  0.76           O  
ATOM   1286  CB  VAL A  84     -10.016  10.183  -0.834  1.00  0.76           C  
ATOM   1287  CG1 VAL A  84      -9.955  11.257   0.283  1.00  0.76           C  
ATOM   1288  CG2 VAL A  84      -9.678   8.827  -0.357  1.00  0.76           C  
ATOM   1289  H   VAL A  84     -10.900   9.118  -3.319  1.00  0.76           H  
ATOM   1290  HA  VAL A  84     -12.165  10.028  -0.732  1.00  0.76           H  
ATOM   1291  HB  VAL A  84      -9.278  10.471  -1.572  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  84      -8.959  11.272   0.719  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  84     -10.177  12.238  -0.116  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  84     -10.682  11.015   1.059  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  84      -8.689   8.842   0.066  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  84     -10.401   8.514   0.389  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  84      -9.692   8.139  -1.200  1.00  0.76           H  
ATOM   1298  N   ILE A  85     -12.442  12.361  -1.580  1.00  0.80           N  
ATOM   1299  CA  ILE A  85     -12.625  13.668  -2.179  1.00  0.80           C  
ATOM   1300  C   ILE A  85     -11.797  14.650  -1.377  1.00  0.80           C  
ATOM   1301  O   ILE A  85     -11.893  14.655  -0.151  1.00  0.80           O  
ATOM   1302  CB  ILE A  85     -14.093  14.089  -2.199  1.00  0.80           C  
ATOM   1303  CG1 ILE A  85     -14.954  13.020  -2.889  1.00  0.80           C  
ATOM   1304  CG2 ILE A  85     -14.214  15.395  -2.926  1.00  0.80           C  
ATOM   1305  CD1 ILE A  85     -14.545  12.720  -4.278  1.00  0.80           C  
ATOM   1306  H   ILE A  85     -12.893  12.120  -0.708  1.00  0.80           H  
ATOM   1307  HA  ILE A  85     -12.258  13.663  -3.203  1.00  0.80           H  
ATOM   1308  HB  ILE A  85     -14.455  14.198  -1.180  1.00  0.80           H  
ATOM   1309 1HG1 ILE A  85     -14.911  12.098  -2.317  1.00  0.80           H  
ATOM   1310 2HG1 ILE A  85     -15.977  13.367  -2.918  1.00  0.80           H  
ATOM   1311 1HG2 ILE A  85     -15.255  15.712  -2.947  1.00  0.80           H  
ATOM   1312 2HG2 ILE A  85     -13.614  16.152  -2.428  1.00  0.80           H  
ATOM   1313 3HG2 ILE A  85     -13.848  15.264  -3.942  1.00  0.80           H  
ATOM   1314 1HD1 ILE A  85     -15.196  11.957  -4.699  1.00  0.80           H  
ATOM   1315 2HD1 ILE A  85     -14.606  13.629  -4.880  1.00  0.80           H  
ATOM   1316 3HD1 ILE A  85     -13.529  12.355  -4.277  1.00  0.80           H  
ATOM   1317  N   TRP A  86     -10.951  15.417  -2.064  1.00  0.86           N  
ATOM   1318  CA  TRP A  86     -10.045  16.384  -1.441  1.00  0.86           C  
ATOM   1319  C   TRP A  86     -10.357  17.837  -1.706  1.00  0.86           C  
ATOM   1320  O   TRP A  86     -10.874  18.206  -2.759  1.00  0.86           O  
ATOM   1321  CB  TRP A  86      -8.594  16.162  -1.904  1.00  0.86           C  
ATOM   1322  CG  TRP A  86      -7.863  14.992  -1.309  1.00  0.86           C  
ATOM   1323  CD1 TRP A  86      -8.122  13.677  -1.466  1.00  0.86           C  
ATOM   1324  CD2 TRP A  86      -6.653  15.065  -0.507  1.00  0.86           C  
ATOM   1325  NE1 TRP A  86      -7.176  12.929  -0.805  1.00  0.86           N  
ATOM   1326  CE2 TRP A  86      -6.285  13.770  -0.204  1.00  0.86           C  
ATOM   1327  CE3 TRP A  86      -5.858  16.117  -0.046  1.00  0.86           C  
ATOM   1328  CZ2 TRP A  86      -5.166  13.488   0.570  1.00  0.86           C  
ATOM   1329  CZ3 TRP A  86      -4.731  15.818   0.714  1.00  0.86           C  
ATOM   1330  CH2 TRP A  86      -4.409  14.536   1.014  1.00  0.86           C  
ATOM   1331  H   TRP A  86     -10.942  15.330  -3.072  1.00  0.86           H  
ATOM   1332  HA  TRP A  86     -10.093  16.247  -0.369  1.00  0.86           H  
ATOM   1333 1HB  TRP A  86      -8.582  16.043  -2.989  1.00  0.86           H  
ATOM   1334 2HB  TRP A  86      -8.015  17.061  -1.678  1.00  0.86           H  
ATOM   1335  HD1 TRP A  86      -8.947  13.267  -2.046  1.00  0.86           H  
ATOM   1336  HE1 TRP A  86      -7.110  11.899  -0.798  1.00  0.86           H  
ATOM   1337  HE3 TRP A  86      -6.118  17.154  -0.277  1.00  0.86           H  
ATOM   1338  HZ2 TRP A  86      -4.873  12.482   0.824  1.00  0.86           H  
ATOM   1339  HZ3 TRP A  86      -4.112  16.631   1.069  1.00  0.86           H  
ATOM   1340  HH2 TRP A  86      -3.529  14.333   1.615  1.00  0.86           H  
ATOM   1341  N   ASP A  87      -9.981  18.644  -0.726  1.00  0.92           N  
ATOM   1342  CA  ASP A  87      -9.958  20.089  -0.777  1.00  0.92           C  
ATOM   1343  C   ASP A  87      -8.586  20.563  -1.206  1.00  0.92           C  
ATOM   1344  O   ASP A  87      -7.640  20.556  -0.411  1.00  0.92           O  
ATOM   1345  CB  ASP A  87     -10.332  20.693   0.569  1.00  0.92           C  
ATOM   1346  CG  ASP A  87     -10.284  22.194   0.597  1.00  0.92           C  
ATOM   1347  OD1 ASP A  87      -9.642  22.797  -0.242  1.00  0.92           O  
ATOM   1348  OD2 ASP A  87     -10.840  22.753   1.484  1.00  0.92           O  
ATOM   1349  H   ASP A  87      -9.613  18.214   0.118  1.00  0.92           H  
ATOM   1350  HA  ASP A  87     -10.674  20.417  -1.521  1.00  0.92           H  
ATOM   1351 1HB  ASP A  87     -11.320  20.417   0.824  1.00  0.92           H  
ATOM   1352 2HB  ASP A  87      -9.672  20.294   1.343  1.00  0.92           H  
ATOM   1353  N   TYR A  88      -8.478  21.003  -2.453  1.00  0.98           N  
ATOM   1354  CA  TYR A  88      -7.200  21.354  -3.055  1.00  0.98           C  
ATOM   1355  C   TYR A  88      -6.737  22.771  -2.701  1.00  0.98           C  
ATOM   1356  O   TYR A  88      -5.677  23.209  -3.152  1.00  0.98           O  
ATOM   1357  CB  TYR A  88      -7.349  21.229  -4.564  1.00  0.98           C  
ATOM   1358  CG  TYR A  88      -7.517  19.774  -5.110  1.00  0.98           C  
ATOM   1359  CD1 TYR A  88      -8.758  19.146  -5.070  1.00  0.98           C  
ATOM   1360  CD2 TYR A  88      -6.438  19.118  -5.680  1.00  0.98           C  
ATOM   1361  CE1 TYR A  88      -8.914  17.852  -5.593  1.00  0.98           C  
ATOM   1362  CE2 TYR A  88      -6.582  17.841  -6.204  1.00  0.98           C  
ATOM   1363  CZ  TYR A  88      -7.811  17.202  -6.169  1.00  0.98           C  
ATOM   1364  OH  TYR A  88      -7.905  15.921  -6.722  1.00  0.98           O  
ATOM   1365  H   TYR A  88      -9.312  21.033  -3.023  1.00  0.98           H  
ATOM   1366  HA  TYR A  88      -6.444  20.653  -2.700  1.00  0.98           H  
ATOM   1367 1HB  TYR A  88      -8.228  21.791  -4.825  1.00  0.98           H  
ATOM   1368 2HB  TYR A  88      -6.498  21.697  -5.062  1.00  0.98           H  
ATOM   1369  HD1 TYR A  88      -9.612  19.668  -4.625  1.00  0.98           H  
ATOM   1370  HD2 TYR A  88      -5.476  19.619  -5.719  1.00  0.98           H  
ATOM   1371  HE1 TYR A  88      -9.899  17.358  -5.552  1.00  0.98           H  
ATOM   1372  HE2 TYR A  88      -5.724  17.332  -6.657  1.00  0.98           H  
ATOM   1373  HH  TYR A  88      -8.830  15.588  -6.757  1.00  0.98           H  
ATOM   1374  N   GLU A  89      -7.537  23.481  -1.900  1.00  1.00           N  
ATOM   1375  CA  GLU A  89      -7.187  24.813  -1.418  1.00  1.00           C  
ATOM   1376  C   GLU A  89      -6.509  24.609  -0.068  1.00  1.00           C  
ATOM   1377  O   GLU A  89      -5.454  25.178   0.218  1.00  1.00           O  
ATOM   1378  CB  GLU A  89      -8.437  25.699  -1.285  1.00  1.00           C  
ATOM   1379  CG  GLU A  89      -8.200  27.157  -0.864  1.00  1.00           C  
ATOM   1380  CD  GLU A  89      -7.461  27.980  -1.896  1.00  1.00           C  
ATOM   1381  OE1 GLU A  89      -7.391  27.565  -3.030  1.00  1.00           O  
ATOM   1382  OE2 GLU A  89      -6.983  29.034  -1.549  1.00  1.00           O  
ATOM   1383  H   GLU A  89      -8.404  23.065  -1.550  1.00  1.00           H  
ATOM   1384  HA  GLU A  89      -6.479  25.278  -2.104  1.00  1.00           H  
ATOM   1385 1HB  GLU A  89      -8.961  25.712  -2.236  1.00  1.00           H  
ATOM   1386 2HB  GLU A  89      -9.114  25.258  -0.553  1.00  1.00           H  
ATOM   1387 1HG  GLU A  89      -9.161  27.625  -0.676  1.00  1.00           H  
ATOM   1388 2HG  GLU A  89      -7.637  27.161   0.068  1.00  1.00           H  
ATOM   1389  N   ALA A  90      -7.139  23.767   0.759  1.00  0.99           N  
ATOM   1390  CA  ALA A  90      -6.620  23.427   2.082  1.00  0.99           C  
ATOM   1391  C   ALA A  90      -5.572  22.324   2.003  1.00  0.99           C  
ATOM   1392  O   ALA A  90      -4.795  22.136   2.938  1.00  0.99           O  
ATOM   1393  CB  ALA A  90      -7.734  22.965   3.001  1.00  0.99           C  
ATOM   1394  H   ALA A  90      -8.026  23.361   0.446  1.00  0.99           H  
ATOM   1395  HA  ALA A  90      -6.153  24.318   2.499  1.00  0.99           H  
ATOM   1396 1HB  ALA A  90      -7.326  22.739   3.982  1.00  0.99           H  
ATOM   1397 2HB  ALA A  90      -8.488  23.748   3.087  1.00  0.99           H  
ATOM   1398 3HB  ALA A  90      -8.189  22.071   2.582  1.00  0.99           H  
ATOM   1399  N   GLU A  91      -5.561  21.600   0.880  1.00  0.94           N  
ATOM   1400  CA  GLU A  91      -4.694  20.451   0.637  1.00  0.94           C  
ATOM   1401  C   GLU A  91      -4.926  19.361   1.681  1.00  0.94           C  
ATOM   1402  O   GLU A  91      -3.986  18.742   2.185  1.00  0.94           O  
ATOM   1403  CB  GLU A  91      -3.231  20.882   0.607  1.00  0.94           C  
ATOM   1404  CG  GLU A  91      -2.907  21.905  -0.490  1.00  0.94           C  
ATOM   1405  CD  GLU A  91      -1.450  22.278  -0.533  1.00  0.94           C  
ATOM   1406  OE1 GLU A  91      -0.656  21.484  -0.973  1.00  0.94           O  
ATOM   1407  OE2 GLU A  91      -1.124  23.372  -0.095  1.00  0.94           O  
ATOM   1408  H   GLU A  91      -6.249  21.806   0.164  1.00  0.94           H  
ATOM   1409  HA  GLU A  91      -4.949  20.036  -0.338  1.00  0.94           H  
ATOM   1410 1HB  GLU A  91      -2.951  21.309   1.559  1.00  0.94           H  
ATOM   1411 2HB  GLU A  91      -2.601  20.008   0.444  1.00  0.94           H  
ATOM   1412 1HG  GLU A  91      -3.200  21.492  -1.455  1.00  0.94           H  
ATOM   1413 2HG  GLU A  91      -3.504  22.803  -0.319  1.00  0.94           H  
ATOM   1414  N   ARG A  92      -6.205  19.138   1.977  1.00  0.88           N  
ATOM   1415  CA  ARG A  92      -6.655  18.122   2.925  1.00  0.88           C  
ATOM   1416  C   ARG A  92      -7.835  17.328   2.358  1.00  0.88           C  
ATOM   1417  O   ARG A  92      -8.571  17.867   1.538  1.00  0.88           O  
ATOM   1418  CB  ARG A  92      -7.089  18.763   4.241  1.00  0.88           C  
ATOM   1419  CG  ARG A  92      -5.983  19.390   5.073  1.00  0.88           C  
ATOM   1420  CD  ARG A  92      -6.510  19.944   6.349  1.00  0.88           C  
ATOM   1421  NE  ARG A  92      -5.444  20.413   7.216  1.00  0.88           N  
ATOM   1422  CZ  ARG A  92      -5.610  21.160   8.322  1.00  0.88           C  
ATOM   1423  NH1 ARG A  92      -6.814  21.549   8.693  1.00  0.88           N  
ATOM   1424  NH2 ARG A  92      -4.551  21.501   9.034  1.00  0.88           N  
ATOM   1425  H   ARG A  92      -6.886  19.702   1.466  1.00  0.88           H  
ATOM   1426  HA  ARG A  92      -5.814  17.476   3.120  1.00  0.88           H  
ATOM   1427 1HB  ARG A  92      -7.810  19.552   4.025  1.00  0.88           H  
ATOM   1428 2HB  ARG A  92      -7.599  18.026   4.862  1.00  0.88           H  
ATOM   1429 1HG  ARG A  92      -5.228  18.654   5.305  1.00  0.88           H  
ATOM   1430 2HG  ARG A  92      -5.521  20.206   4.520  1.00  0.88           H  
ATOM   1431 1HD  ARG A  92      -7.170  20.782   6.136  1.00  0.88           H  
ATOM   1432 2HD  ARG A  92      -7.062  19.168   6.877  1.00  0.88           H  
ATOM   1433  HE  ARG A  92      -4.487  20.124   6.989  1.00  0.88           H  
ATOM   1434 1HH1 ARG A  92      -7.619  21.286   8.144  1.00  0.88           H  
ATOM   1435 2HH1 ARG A  92      -6.930  22.111   9.524  1.00  0.88           H  
ATOM   1436 1HH2 ARG A  92      -3.628  21.189   8.734  1.00  0.88           H  
ATOM   1437 2HH2 ARG A  92      -4.655  22.060   9.865  1.00  0.88           H  
ATOM   1438  N   PRO A  93      -8.054  16.061   2.749  1.00  0.82           N  
ATOM   1439  CA  PRO A  93      -9.230  15.290   2.413  1.00  0.82           C  
ATOM   1440  C   PRO A  93     -10.430  16.043   2.946  1.00  0.82           C  
ATOM   1441  O   PRO A  93     -10.331  16.666   4.006  1.00  0.82           O  
ATOM   1442  CB  PRO A  93      -9.024  13.991   3.186  1.00  0.82           C  
ATOM   1443  CG  PRO A  93      -7.548  13.884   3.389  1.00  0.82           C  
ATOM   1444  CD  PRO A  93      -7.074  15.318   3.553  1.00  0.82           C  
ATOM   1445  HA  PRO A  93      -9.291  15.111   1.335  1.00  0.82           H  
ATOM   1446 1HB  PRO A  93      -9.553  14.064   4.136  1.00  0.82           H  
ATOM   1447 2HB  PRO A  93      -9.460  13.144   2.639  1.00  0.82           H  
ATOM   1448 1HG  PRO A  93      -7.339  13.271   4.281  1.00  0.82           H  
ATOM   1449 2HG  PRO A  93      -7.102  13.361   2.547  1.00  0.82           H  
ATOM   1450 1HD  PRO A  93      -7.104  15.627   4.605  1.00  0.82           H  
ATOM   1451 2HD  PRO A  93      -6.090  15.376   3.128  1.00  0.82           H  
ATOM   1452  N   LEU A  94     -11.576  15.975   2.275  1.00  0.77           N  
ATOM   1453  CA  LEU A  94     -12.753  16.643   2.826  1.00  0.77           C  
ATOM   1454  C   LEU A  94     -13.170  15.967   4.119  1.00  0.77           C  
ATOM   1455  O   LEU A  94     -13.704  16.603   5.031  1.00  0.77           O  
ATOM   1456  CB  LEU A  94     -13.955  16.606   1.878  1.00  0.77           C  
ATOM   1457  CG  LEU A  94     -13.807  17.371   0.622  1.00  0.77           C  
ATOM   1458  CD1 LEU A  94     -15.110  17.286  -0.186  1.00  0.77           C  
ATOM   1459  CD2 LEU A  94     -13.402  18.711   0.966  1.00  0.77           C  
ATOM   1460  H   LEU A  94     -11.636  15.476   1.394  1.00  0.77           H  
ATOM   1461  HA  LEU A  94     -12.498  17.678   3.043  1.00  0.77           H  
ATOM   1462 1HB  LEU A  94     -14.139  15.565   1.604  1.00  0.77           H  
ATOM   1463 2HB  LEU A  94     -14.828  16.983   2.407  1.00  0.77           H  
ATOM   1464  HG  LEU A  94     -13.027  16.925   0.014  1.00  0.77           H  
ATOM   1465 1HD1 LEU A  94     -15.000  17.827  -1.120  1.00  0.77           H  
ATOM   1466 2HD1 LEU A  94     -15.341  16.250  -0.397  1.00  0.77           H  
ATOM   1467 3HD1 LEU A  94     -15.927  17.720   0.389  1.00  0.77           H  
ATOM   1468 1HD2 LEU A  94     -13.257  19.286   0.063  1.00  0.77           H  
ATOM   1469 2HD2 LEU A  94     -14.152  19.166   1.585  1.00  0.77           H  
ATOM   1470 3HD2 LEU A  94     -12.469  18.650   1.517  1.00  0.77           H  
ATOM   1471  N   THR A  95     -12.945  14.659   4.166  1.00  0.73           N  
ATOM   1472  CA  THR A  95     -13.275  13.835   5.308  1.00  0.73           C  
ATOM   1473  C   THR A  95     -12.042  13.010   5.655  1.00  0.73           C  
ATOM   1474  O   THR A  95     -11.322  12.585   4.756  1.00  0.73           O  
ATOM   1475  CB  THR A  95     -14.445  12.901   4.951  1.00  0.73           C  
ATOM   1476  OG1 THR A  95     -14.035  11.994   3.911  1.00  0.73           O  
ATOM   1477  CG2 THR A  95     -15.663  13.703   4.445  1.00  0.73           C  
ATOM   1478  H   THR A  95     -12.502  14.233   3.368  1.00  0.73           H  
ATOM   1479  HA  THR A  95     -13.535  14.465   6.158  1.00  0.73           H  
ATOM   1480  HB  THR A  95     -14.710  12.337   5.817  1.00  0.73           H  
ATOM   1481  HG1 THR A  95     -13.795  11.126   4.305  1.00  0.73           H  
ATOM   1482 1HG2 THR A  95     -16.463  13.021   4.198  1.00  0.73           H  
ATOM   1483 2HG2 THR A  95     -15.999  14.392   5.225  1.00  0.73           H  
ATOM   1484 3HG2 THR A  95     -15.397  14.263   3.558  1.00  0.73           H  
ATOM   1485  N   THR A  96     -11.868  12.653   6.925  1.00  0.72           N  
ATOM   1486  CA  THR A  96     -10.731  11.813   7.310  1.00  0.72           C  
ATOM   1487  C   THR A  96     -11.102  10.344   7.381  1.00  0.72           C  
ATOM   1488  O   THR A  96     -10.262   9.490   7.653  1.00  0.72           O  
ATOM   1489  CB  THR A  96     -10.116  12.286   8.633  1.00  0.72           C  
ATOM   1490  OG1 THR A  96     -11.109  12.262   9.665  1.00  0.72           O  
ATOM   1491  CG2 THR A  96      -9.545  13.688   8.476  1.00  0.72           C  
ATOM   1492  H   THR A  96     -12.502  13.000   7.632  1.00  0.72           H  
ATOM   1493  HA  THR A  96      -9.959  11.917   6.546  1.00  0.72           H  
ATOM   1494  HB  THR A  96      -9.313  11.611   8.911  1.00  0.72           H  
ATOM   1495  HG1 THR A  96     -11.358  11.347   9.846  1.00  0.72           H  
ATOM   1496 1HG2 THR A  96      -9.097  14.009   9.420  1.00  0.72           H  
ATOM   1497 2HG2 THR A  96      -8.782  13.681   7.696  1.00  0.72           H  
ATOM   1498 3HG2 THR A  96     -10.340  14.380   8.198  1.00  0.72           H  
ATOM   1499  N   PHE A  97     -12.367  10.064   7.127  1.00  0.71           N  
ATOM   1500  CA  PHE A  97     -12.850   8.700   7.120  1.00  0.71           C  
ATOM   1501  C   PHE A  97     -13.332   8.301   5.744  1.00  0.71           C  
ATOM   1502  O   PHE A  97     -13.853   9.119   4.968  1.00  0.71           O  
ATOM   1503  CB  PHE A  97     -13.957   8.483   8.134  1.00  0.71           C  
ATOM   1504  CG  PHE A  97     -13.501   8.584   9.547  1.00  0.71           C  
ATOM   1505  CD1 PHE A  97     -13.571   9.777  10.242  1.00  0.71           C  
ATOM   1506  CD2 PHE A  97     -12.973   7.473  10.181  1.00  0.71           C  
ATOM   1507  CE1 PHE A  97     -13.135   9.851  11.552  1.00  0.71           C  
ATOM   1508  CE2 PHE A  97     -12.536   7.539  11.484  1.00  0.71           C  
ATOM   1509  CZ  PHE A  97     -12.618   8.730  12.173  1.00  0.71           C  
ATOM   1510  H   PHE A  97     -12.999  10.822   6.926  1.00  0.71           H  
ATOM   1511  HA  PHE A  97     -12.031   8.034   7.391  1.00  0.71           H  
ATOM   1512 1HB  PHE A  97     -14.748   9.220   7.975  1.00  0.71           H  
ATOM   1513 2HB  PHE A  97     -14.395   7.497   7.984  1.00  0.71           H  
ATOM   1514  HD1 PHE A  97     -13.981  10.660   9.749  1.00  0.71           H  
ATOM   1515  HD2 PHE A  97     -12.905   6.530   9.630  1.00  0.71           H  
ATOM   1516  HE1 PHE A  97     -13.198  10.794  12.096  1.00  0.71           H  
ATOM   1517  HE2 PHE A  97     -12.126   6.652  11.967  1.00  0.71           H  
ATOM   1518  HZ  PHE A  97     -12.274   8.788  13.205  1.00  0.71           H  
ATOM   1519  N   THR A  98     -13.115   7.039   5.446  1.00  0.70           N  
ATOM   1520  CA  THR A  98     -13.513   6.470   4.174  1.00  0.70           C  
ATOM   1521  C   THR A  98     -14.192   5.129   4.374  1.00  0.70           C  
ATOM   1522  O   THR A  98     -14.170   4.585   5.475  1.00  0.70           O  
ATOM   1523  CB  THR A  98     -12.289   6.268   3.258  1.00  0.70           C  
ATOM   1524  OG1 THR A  98     -11.423   5.254   3.833  1.00  0.70           O  
ATOM   1525  CG2 THR A  98     -11.466   7.548   3.064  1.00  0.70           C  
ATOM   1526  H   THR A  98     -12.667   6.446   6.151  1.00  0.70           H  
ATOM   1527  HA  THR A  98     -14.218   7.140   3.681  1.00  0.70           H  
ATOM   1528  HB  THR A  98     -12.656   5.931   2.305  1.00  0.70           H  
ATOM   1529  HG1 THR A  98     -10.753   5.696   4.354  1.00  0.70           H  
ATOM   1530 1HG2 THR A  98     -10.633   7.329   2.405  1.00  0.70           H  
ATOM   1531 2HG2 THR A  98     -12.095   8.324   2.619  1.00  0.70           H  
ATOM   1532 3HG2 THR A  98     -11.080   7.896   4.021  1.00  0.70           H  
ATOM   1533  N   LYS A  99     -14.773   4.593   3.316  1.00  0.71           N  
ATOM   1534  CA  LYS A  99     -15.253   3.228   3.324  1.00  0.71           C  
ATOM   1535  C   LYS A  99     -14.617   2.484   2.143  1.00  0.71           C  
ATOM   1536  O   LYS A  99     -14.757   2.892   0.982  1.00  0.71           O  
ATOM   1537  CB  LYS A  99     -16.784   3.172   3.271  1.00  0.71           C  
ATOM   1538  CG  LYS A  99     -17.494   3.775   4.504  1.00  0.71           C  
ATOM   1539  CD  LYS A  99     -19.005   3.595   4.419  1.00  0.71           C  
ATOM   1540  CE  LYS A  99     -19.423   2.162   4.734  1.00  0.71           C  
ATOM   1541  NZ  LYS A  99     -19.444   1.874   6.207  1.00  0.71           N  
ATOM   1542  H   LYS A  99     -14.856   5.150   2.476  1.00  0.71           H  
ATOM   1543  HA  LYS A  99     -14.921   2.733   4.240  1.00  0.71           H  
ATOM   1544 1HB  LYS A  99     -17.139   3.714   2.392  1.00  0.71           H  
ATOM   1545 2HB  LYS A  99     -17.103   2.136   3.171  1.00  0.71           H  
ATOM   1546 1HG  LYS A  99     -17.122   3.299   5.406  1.00  0.71           H  
ATOM   1547 2HG  LYS A  99     -17.272   4.840   4.563  1.00  0.71           H  
ATOM   1548 1HD  LYS A  99     -19.484   4.265   5.138  1.00  0.71           H  
ATOM   1549 2HD  LYS A  99     -19.345   3.848   3.432  1.00  0.71           H  
ATOM   1550 1HE  LYS A  99     -20.413   1.970   4.320  1.00  0.71           H  
ATOM   1551 2HE  LYS A  99     -18.707   1.491   4.262  1.00  0.71           H  
ATOM   1552 1HZ  LYS A  99     -19.707   0.911   6.347  1.00  0.71           H  
ATOM   1553 2HZ  LYS A  99     -18.521   2.042   6.647  1.00  0.71           H  
ATOM   1554 3HZ  LYS A  99     -20.127   2.475   6.659  1.00  0.71           H  
ATOM   1555  N   ASP A 100     -13.926   1.386   2.447  1.00  0.71           N  
ATOM   1556  CA  ASP A 100     -13.245   0.544   1.458  1.00  0.71           C  
ATOM   1557  C   ASP A 100     -12.231   1.296   0.572  1.00  0.71           C  
ATOM   1558  O   ASP A 100     -12.209   1.126  -0.648  1.00  0.71           O  
ATOM   1559  CB  ASP A 100     -14.276  -0.171   0.577  1.00  0.71           C  
ATOM   1560  CG  ASP A 100     -13.707  -1.403  -0.180  1.00  0.71           C  
ATOM   1561  OD1 ASP A 100     -12.784  -2.011   0.299  1.00  0.71           O  
ATOM   1562  OD2 ASP A 100     -14.227  -1.718  -1.242  1.00  0.71           O  
ATOM   1563  H   ASP A 100     -13.841   1.109   3.433  1.00  0.71           H  
ATOM   1564  HA  ASP A 100     -12.694  -0.220   2.011  1.00  0.71           H  
ATOM   1565 1HB  ASP A 100     -15.107  -0.504   1.200  1.00  0.71           H  
ATOM   1566 2HB  ASP A 100     -14.676   0.533  -0.152  1.00  0.71           H  
ATOM   1567  N   VAL A 101     -11.393   2.131   1.190  1.00  0.72           N  
ATOM   1568  CA  VAL A 101     -10.337   2.853   0.479  1.00  0.72           C  
ATOM   1569  C   VAL A 101      -8.969   2.510   1.052  1.00  0.72           C  
ATOM   1570  O   VAL A 101      -8.085   2.010   0.349  1.00  0.72           O  
ATOM   1571  CB  VAL A 101     -10.539   4.372   0.586  1.00  0.72           C  
ATOM   1572  CG1 VAL A 101      -9.427   5.109  -0.085  1.00  0.72           C  
ATOM   1573  CG2 VAL A 101     -11.837   4.754  -0.044  1.00  0.72           C  
ATOM   1574  H   VAL A 101     -11.485   2.237   2.190  1.00  0.72           H  
ATOM   1575  HA  VAL A 101     -10.363   2.567  -0.573  1.00  0.72           H  
ATOM   1576  HB  VAL A 101     -10.524   4.650   1.623  1.00  0.72           H  
ATOM   1577 1HG1 VAL A 101      -9.591   6.154   0.029  1.00  0.72           H  
ATOM   1578 2HG1 VAL A 101      -8.470   4.846   0.367  1.00  0.72           H  
ATOM   1579 3HG1 VAL A 101      -9.428   4.857  -1.136  1.00  0.72           H  
ATOM   1580 1HG2 VAL A 101     -11.982   5.832   0.030  1.00  0.72           H  
ATOM   1581 2HG2 VAL A 101     -11.791   4.465  -1.074  1.00  0.72           H  
ATOM   1582 3HG2 VAL A 101     -12.656   4.242   0.450  1.00  0.72           H  
ATOM   1583  N   CYS A 102      -8.838   2.770   2.356  1.00  0.74           N  
ATOM   1584  CA  CYS A 102      -7.620   2.613   3.152  1.00  0.74           C  
ATOM   1585  C   CYS A 102      -7.955   2.028   4.520  1.00  0.74           C  
ATOM   1586  O   CYS A 102      -8.814   2.547   5.239  1.00  0.74           O  
ATOM   1587  CB  CYS A 102      -6.955   3.976   3.343  1.00  0.74           C  
ATOM   1588  SG  CYS A 102      -5.485   3.986   4.381  1.00  0.74           S  
ATOM   1589  H   CYS A 102      -9.644   3.148   2.826  1.00  0.74           H  
ATOM   1590  HA  CYS A 102      -6.934   1.946   2.626  1.00  0.74           H  
ATOM   1591 1HB  CYS A 102      -6.668   4.375   2.367  1.00  0.74           H  
ATOM   1592 2HB  CYS A 102      -7.670   4.669   3.771  1.00  0.74           H  
ATOM   1593  HG  CYS A 102      -4.642   3.444   3.461  1.00  0.74           H  
ATOM   1594  N   LYS A 103      -7.231   0.981   4.907  1.00  0.76           N  
ATOM   1595  CA  LYS A 103      -7.465   0.297   6.178  1.00  0.76           C  
ATOM   1596  C   LYS A 103      -7.272   1.177   7.412  1.00  0.76           C  
ATOM   1597  O   LYS A 103      -7.779   0.859   8.486  1.00  0.76           O  
ATOM   1598  CB  LYS A 103      -6.566  -0.937   6.286  1.00  0.76           C  
ATOM   1599  CG  LYS A 103      -5.069  -0.656   6.418  1.00  0.76           C  
ATOM   1600  CD  LYS A 103      -4.283  -1.973   6.450  1.00  0.76           C  
ATOM   1601  CE  LYS A 103      -2.792  -1.749   6.642  1.00  0.76           C  
ATOM   1602  NZ  LYS A 103      -2.028  -3.032   6.614  1.00  0.76           N  
ATOM   1603  H   LYS A 103      -6.520   0.626   4.281  1.00  0.76           H  
ATOM   1604  HA  LYS A 103      -8.500  -0.048   6.187  1.00  0.76           H  
ATOM   1605 1HB  LYS A 103      -6.868  -1.524   7.151  1.00  0.76           H  
ATOM   1606 2HB  LYS A 103      -6.709  -1.562   5.403  1.00  0.76           H  
ATOM   1607 1HG  LYS A 103      -4.724  -0.041   5.585  1.00  0.76           H  
ATOM   1608 2HG  LYS A 103      -4.883  -0.113   7.347  1.00  0.76           H  
ATOM   1609 1HD  LYS A 103      -4.652  -2.589   7.271  1.00  0.76           H  
ATOM   1610 2HD  LYS A 103      -4.441  -2.512   5.517  1.00  0.76           H  
ATOM   1611 1HE  LYS A 103      -2.422  -1.098   5.852  1.00  0.76           H  
ATOM   1612 2HE  LYS A 103      -2.628  -1.268   7.603  1.00  0.76           H  
ATOM   1613 1HZ  LYS A 103      -1.044  -2.840   6.748  1.00  0.76           H  
ATOM   1614 2HZ  LYS A 103      -2.356  -3.638   7.353  1.00  0.76           H  
ATOM   1615 3HZ  LYS A 103      -2.163  -3.486   5.723  1.00  0.76           H  
ATOM   1616  N   TYR A 104      -6.558   2.284   7.269  1.00  0.78           N  
ATOM   1617  CA  TYR A 104      -6.318   3.181   8.387  1.00  0.78           C  
ATOM   1618  C   TYR A 104      -7.419   4.229   8.557  1.00  0.78           C  
ATOM   1619  O   TYR A 104      -7.421   4.958   9.551  1.00  0.78           O  
ATOM   1620  CB  TYR A 104      -4.984   3.877   8.225  1.00  0.78           C  
ATOM   1621  CG  TYR A 104      -3.788   2.972   8.283  1.00  0.78           C  
ATOM   1622  CD1 TYR A 104      -3.163   2.566   7.116  1.00  0.78           C  
ATOM   1623  CD2 TYR A 104      -3.303   2.558   9.505  1.00  0.78           C  
ATOM   1624  CE1 TYR A 104      -2.058   1.757   7.172  1.00  0.78           C  
ATOM   1625  CE2 TYR A 104      -2.194   1.743   9.565  1.00  0.78           C  
ATOM   1626  CZ  TYR A 104      -1.571   1.343   8.406  1.00  0.78           C  
ATOM   1627  OH  TYR A 104      -0.459   0.532   8.468  1.00  0.78           O  
ATOM   1628  H   TYR A 104      -6.167   2.508   6.361  1.00  0.78           H  
ATOM   1629  HA  TYR A 104      -6.292   2.580   9.300  1.00  0.78           H  
ATOM   1630 1HB  TYR A 104      -4.967   4.404   7.277  1.00  0.78           H  
ATOM   1631 2HB  TYR A 104      -4.875   4.629   9.005  1.00  0.78           H  
ATOM   1632  HD1 TYR A 104      -3.536   2.891   6.154  1.00  0.78           H  
ATOM   1633  HD2 TYR A 104      -3.794   2.879  10.423  1.00  0.78           H  
ATOM   1634  HE1 TYR A 104      -1.566   1.445   6.252  1.00  0.78           H  
ATOM   1635  HE2 TYR A 104      -1.808   1.418  10.532  1.00  0.78           H  
ATOM   1636  HH  TYR A 104      -0.212   0.398   9.388  1.00  0.78           H  
ATOM   1637  N   THR A 105      -8.323   4.339   7.576  1.00  0.82           N  
ATOM   1638  CA  THR A 105      -9.396   5.329   7.650  1.00  0.82           C  
ATOM   1639  C   THR A 105     -10.780   4.689   7.487  1.00  0.82           C  
ATOM   1640  O   THR A 105     -11.804   5.356   7.662  1.00  0.82           O  
ATOM   1641  CB  THR A 105      -9.197   6.460   6.627  1.00  0.82           C  
ATOM   1642  OG1 THR A 105      -9.236   5.944   5.293  1.00  0.82           O  
ATOM   1643  CG2 THR A 105      -7.861   7.144   6.842  1.00  0.82           C  
ATOM   1644  H   THR A 105      -8.293   3.711   6.778  1.00  0.82           H  
ATOM   1645  HA  THR A 105      -9.373   5.787   8.639  1.00  0.82           H  
ATOM   1646  HB  THR A 105      -9.989   7.179   6.743  1.00  0.82           H  
ATOM   1647  HG1 THR A 105      -9.989   5.363   5.180  1.00  0.82           H  
ATOM   1648 1HG2 THR A 105      -7.762   7.929   6.130  1.00  0.82           H  
ATOM   1649 2HG2 THR A 105      -7.820   7.561   7.850  1.00  0.82           H  
ATOM   1650 3HG2 THR A 105      -7.054   6.430   6.710  1.00  0.82           H  
ATOM   1651  N   ASP A 106     -10.804   3.399   7.122  1.00  0.87           N  
ATOM   1652  CA  ASP A 106     -12.042   2.651   6.886  1.00  0.87           C  
ATOM   1653  C   ASP A 106     -12.982   2.701   8.097  1.00  0.87           C  
ATOM   1654  O   ASP A 106     -12.588   2.358   9.215  1.00  0.87           O  
ATOM   1655  CB  ASP A 106     -11.705   1.190   6.528  1.00  0.87           C  
ATOM   1656  CG  ASP A 106     -12.922   0.305   6.143  1.00  0.87           C  
ATOM   1657  OD1 ASP A 106     -13.454   0.432   5.041  1.00  0.87           O  
ATOM   1658  OD2 ASP A 106     -13.281  -0.518   6.945  1.00  0.87           O  
ATOM   1659  H   ASP A 106      -9.925   2.924   6.948  1.00  0.87           H  
ATOM   1660  HA  ASP A 106     -12.536   3.084   6.030  1.00  0.87           H  
ATOM   1661 1HB  ASP A 106     -11.000   1.187   5.697  1.00  0.87           H  
ATOM   1662 2HB  ASP A 106     -11.193   0.729   7.376  1.00  0.87           H  
ATOM   1663  N   PHE A 107     -14.232   3.109   7.868  1.00  0.91           N  
ATOM   1664  CA  PHE A 107     -15.207   3.201   8.952  1.00  0.91           C  
ATOM   1665  C   PHE A 107     -16.398   2.269   8.684  1.00  0.91           C  
ATOM   1666  O   PHE A 107     -17.181   2.487   7.751  1.00  0.91           O  
ATOM   1667  CB  PHE A 107     -15.697   4.639   9.105  1.00  0.91           C  
ATOM   1668  CG  PHE A 107     -16.457   4.873  10.367  1.00  0.91           C  
ATOM   1669  CD1 PHE A 107     -15.801   5.440  11.445  1.00  0.91           C  
ATOM   1670  CD2 PHE A 107     -17.768   4.524  10.516  1.00  0.91           C  
ATOM   1671  CE1 PHE A 107     -16.440   5.664  12.635  1.00  0.91           C  
ATOM   1672  CE2 PHE A 107     -18.414   4.741  11.721  1.00  0.91           C  
ATOM   1673  CZ  PHE A 107     -17.753   5.312  12.774  1.00  0.91           C  
ATOM   1674  H   PHE A 107     -14.469   3.408   6.925  1.00  0.91           H  
ATOM   1675  HA  PHE A 107     -14.729   2.891   9.882  1.00  0.91           H  
ATOM   1676 1HB  PHE A 107     -14.844   5.309   9.089  1.00  0.91           H  
ATOM   1677 2HB  PHE A 107     -16.336   4.902   8.261  1.00  0.91           H  
ATOM   1678  HD1 PHE A 107     -14.758   5.709  11.338  1.00  0.91           H  
ATOM   1679  HD2 PHE A 107     -18.299   4.074   9.677  1.00  0.91           H  
ATOM   1680  HE1 PHE A 107     -15.901   6.116  13.468  1.00  0.91           H  
ATOM   1681  HE2 PHE A 107     -19.453   4.472  11.835  1.00  0.91           H  
ATOM   1682  HZ  PHE A 107     -18.269   5.485  13.718  1.00  0.91           H  
ATOM   1683  N   GLU A 108     -16.534   1.244   9.524  1.00  0.93           N  
ATOM   1684  CA  GLU A 108     -17.551   0.196   9.380  1.00  0.93           C  
ATOM   1685  C   GLU A 108     -18.991   0.567   9.777  1.00  0.93           C  
ATOM   1686  O   GLU A 108     -19.936  -0.096   9.350  1.00  0.93           O  
ATOM   1687  CB  GLU A 108     -17.153  -1.021  10.221  1.00  0.93           C  
ATOM   1688  CG  GLU A 108     -15.898  -1.767   9.759  1.00  0.93           C  
ATOM   1689  CD  GLU A 108     -15.564  -2.957  10.656  1.00  0.93           C  
ATOM   1690  OE1 GLU A 108     -16.254  -3.148  11.630  1.00  0.93           O  
ATOM   1691  OE2 GLU A 108     -14.631  -3.668  10.364  1.00  0.93           O  
ATOM   1692  H   GLU A 108     -15.861   1.158  10.275  1.00  0.93           H  
ATOM   1693  HA  GLU A 108     -17.563  -0.101   8.331  1.00  0.93           H  
ATOM   1694 1HB  GLU A 108     -16.989  -0.706  11.250  1.00  0.93           H  
ATOM   1695 2HB  GLU A 108     -17.977  -1.735  10.230  1.00  0.93           H  
ATOM   1696 1HG  GLU A 108     -16.052  -2.124   8.740  1.00  0.93           H  
ATOM   1697 2HG  GLU A 108     -15.055  -1.073   9.744  1.00  0.93           H  
ATOM   1698  N   GLY A 109     -19.160   1.582  10.614  1.00  0.92           N  
ATOM   1699  CA  GLY A 109     -20.482   1.906  11.154  1.00  0.92           C  
ATOM   1700  C   GLY A 109     -21.384   2.794  10.286  1.00  0.92           C  
ATOM   1701  O   GLY A 109     -21.108   3.090   9.118  1.00  0.92           O  
ATOM   1702  H   GLY A 109     -18.353   2.113  10.908  1.00  0.92           H  
ATOM   1703 1HA  GLY A 109     -21.006   0.971  11.353  1.00  0.92           H  
ATOM   1704 2HA  GLY A 109     -20.353   2.377  12.126  1.00  0.92           H  
ATOM   1705  N   ASP A 110     -22.482   3.243  10.901  1.00  0.87           N  
ATOM   1706  CA  ASP A 110     -23.526   4.020  10.229  1.00  0.87           C  
ATOM   1707  C   ASP A 110     -23.215   5.503  10.059  1.00  0.87           C  
ATOM   1708  O   ASP A 110     -23.696   6.344  10.820  1.00  0.87           O  
ATOM   1709  CB  ASP A 110     -24.852   3.873  10.994  1.00  0.87           C  
ATOM   1710  CG  ASP A 110     -26.084   4.514  10.289  1.00  0.87           C  
ATOM   1711  OD1 ASP A 110     -25.983   4.911   9.143  1.00  0.87           O  
ATOM   1712  OD2 ASP A 110     -27.120   4.590  10.918  1.00  0.87           O  
ATOM   1713  H   ASP A 110     -22.622   2.995  11.869  1.00  0.87           H  
ATOM   1714  HA  ASP A 110     -23.660   3.598   9.232  1.00  0.87           H  
ATOM   1715 1HB  ASP A 110     -25.060   2.816  11.153  1.00  0.87           H  
ATOM   1716 2HB  ASP A 110     -24.748   4.333  11.977  1.00  0.87           H  
ATOM   1717  N   VAL A 111     -22.417   5.811   9.050  1.00  0.81           N  
ATOM   1718  CA  VAL A 111     -22.025   7.190   8.765  1.00  0.81           C  
ATOM   1719  C   VAL A 111     -22.411   7.668   7.364  1.00  0.81           C  
ATOM   1720  O   VAL A 111     -22.368   6.910   6.387  1.00  0.81           O  
ATOM   1721  CB  VAL A 111     -20.524   7.336   8.975  1.00  0.81           C  
ATOM   1722  CG1 VAL A 111     -20.199   7.192  10.411  1.00  0.81           C  
ATOM   1723  CG2 VAL A 111     -19.823   6.267   8.198  1.00  0.81           C  
ATOM   1724  H   VAL A 111     -22.040   5.031   8.511  1.00  0.81           H  
ATOM   1725  HA  VAL A 111     -22.526   7.835   9.487  1.00  0.81           H  
ATOM   1726  HB  VAL A 111     -20.211   8.281   8.640  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 111     -19.124   7.294  10.552  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 111     -20.714   7.963  10.978  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 111     -20.528   6.221  10.750  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 111     -18.746   6.361   8.324  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 111     -20.146   5.298   8.553  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 111     -20.078   6.358   7.157  1.00  0.81           H  
ATOM   1733  N   CYS A 112     -22.744   8.965   7.250  1.00  0.74           N  
ATOM   1734  CA  CYS A 112     -23.142   9.496   5.950  1.00  0.74           C  
ATOM   1735  C   CYS A 112     -22.016   9.375   4.951  1.00  0.74           C  
ATOM   1736  O   CYS A 112     -20.962  10.027   5.072  1.00  0.74           O  
ATOM   1737  CB  CYS A 112     -23.572  10.949   6.016  1.00  0.74           C  
ATOM   1738  SG  CYS A 112     -24.100  11.586   4.398  1.00  0.74           S  
ATOM   1739  H   CYS A 112     -22.752   9.564   8.064  1.00  0.74           H  
ATOM   1740  HA  CYS A 112     -23.983   8.922   5.597  1.00  0.74           H  
ATOM   1741 1HB  CYS A 112     -24.391  11.072   6.720  1.00  0.74           H  
ATOM   1742 2HB  CYS A 112     -22.747  11.547   6.364  1.00  0.74           H  
ATOM   1743  HG  CYS A 112     -23.959  12.874   4.740  1.00  0.74           H  
ATOM   1744  N   THR A 113     -22.291   8.586   3.929  1.00  0.69           N  
ATOM   1745  CA  THR A 113     -21.288   8.234   2.957  1.00  0.69           C  
ATOM   1746  C   THR A 113     -21.532   8.796   1.569  1.00  0.69           C  
ATOM   1747  O   THR A 113     -22.635   8.683   1.032  1.00  0.69           O  
ATOM   1748  CB  THR A 113     -21.235   6.709   2.874  1.00  0.69           C  
ATOM   1749  OG1 THR A 113     -20.918   6.156   4.166  1.00  0.69           O  
ATOM   1750  CG2 THR A 113     -20.179   6.286   1.882  1.00  0.69           C  
ATOM   1751  H   THR A 113     -23.208   8.132   3.910  1.00  0.69           H  
ATOM   1752  HA  THR A 113     -20.333   8.611   3.301  1.00  0.69           H  
ATOM   1753  HB  THR A 113     -22.204   6.338   2.567  1.00  0.69           H  
ATOM   1754  HG1 THR A 113     -21.564   6.467   4.861  1.00  0.69           H  
ATOM   1755 1HG2 THR A 113     -20.162   5.211   1.831  1.00  0.69           H  
ATOM   1756 2HG2 THR A 113     -20.405   6.679   0.895  1.00  0.69           H  
ATOM   1757 3HG2 THR A 113     -19.204   6.657   2.205  1.00  0.69           H  
ATOM   1758  N   LEU A 114     -20.482   9.362   0.974  1.00  0.67           N  
ATOM   1759  CA  LEU A 114     -20.556   9.872  -0.387  1.00  0.67           C  
ATOM   1760  C   LEU A 114     -20.139   8.853  -1.424  1.00  0.67           C  
ATOM   1761  O   LEU A 114     -19.010   8.338  -1.432  1.00  0.67           O  
ATOM   1762  CB  LEU A 114     -19.692  11.105  -0.558  1.00  0.67           C  
ATOM   1763  CG  LEU A 114     -19.613  11.720  -1.949  1.00  0.67           C  
ATOM   1764  CD1 LEU A 114     -20.984  12.228  -2.367  1.00  0.67           C  
ATOM   1765  CD2 LEU A 114     -18.615  12.846  -1.898  1.00  0.67           C  
ATOM   1766  H   LEU A 114     -19.614   9.455   1.500  1.00  0.67           H  
ATOM   1767  HA  LEU A 114     -21.585  10.155  -0.582  1.00  0.67           H  
ATOM   1768 1HB  LEU A 114     -20.118  11.857   0.060  1.00  0.67           H  
ATOM   1769 2HB  LEU A 114     -18.690  10.892  -0.209  1.00  0.67           H  
ATOM   1770  HG  LEU A 114     -19.290  10.970  -2.675  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 114     -20.926  12.672  -3.354  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 114     -21.679  11.403  -2.394  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 114     -21.330  12.968  -1.655  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 114     -18.535  13.305  -2.881  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 114     -18.942  13.591  -1.173  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 114     -17.654  12.451  -1.598  1.00  0.67           H  
ATOM   1777  N   PHE A 115     -21.064   8.579  -2.315  1.00  0.68           N  
ATOM   1778  CA  PHE A 115     -20.855   7.637  -3.370  1.00  0.68           C  
ATOM   1779  C   PHE A 115     -20.725   8.359  -4.695  1.00  0.68           C  
ATOM   1780  O   PHE A 115     -21.456   9.304  -4.993  1.00  0.68           O  
ATOM   1781  CB  PHE A 115     -22.017   6.658  -3.430  1.00  0.68           C  
ATOM   1782  CG  PHE A 115     -22.135   5.781  -2.271  1.00  0.68           C  
ATOM   1783  CD1 PHE A 115     -22.858   6.170  -1.177  1.00  0.68           C  
ATOM   1784  CD2 PHE A 115     -21.503   4.565  -2.254  1.00  0.68           C  
ATOM   1785  CE1 PHE A 115     -22.961   5.341  -0.084  1.00  0.68           C  
ATOM   1786  CE2 PHE A 115     -21.593   3.749  -1.158  1.00  0.68           C  
ATOM   1787  CZ  PHE A 115     -22.331   4.137  -0.073  1.00  0.68           C  
ATOM   1788  H   PHE A 115     -21.963   9.039  -2.237  1.00  0.68           H  
ATOM   1789  HA  PHE A 115     -19.933   7.085  -3.179  1.00  0.68           H  
ATOM   1790 1HB  PHE A 115     -22.949   7.219  -3.514  1.00  0.68           H  
ATOM   1791 2HB  PHE A 115     -21.933   6.050  -4.296  1.00  0.68           H  
ATOM   1792  HD1 PHE A 115     -23.350   7.146  -1.190  1.00  0.68           H  
ATOM   1793  HD2 PHE A 115     -20.917   4.260  -3.124  1.00  0.68           H  
ATOM   1794  HE1 PHE A 115     -23.530   5.644   0.775  1.00  0.68           H  
ATOM   1795  HE2 PHE A 115     -21.077   2.796  -1.148  1.00  0.68           H  
ATOM   1796  HZ  PHE A 115     -22.408   3.490   0.801  1.00  0.68           H  
ATOM   1797  N   ASP A 116     -19.797   7.876  -5.487  1.00  0.72           N  
ATOM   1798  CA  ASP A 116     -19.542   8.346  -6.831  1.00  0.72           C  
ATOM   1799  C   ASP A 116     -20.129   7.355  -7.818  1.00  0.72           C  
ATOM   1800  O   ASP A 116     -19.706   6.199  -7.865  1.00  0.72           O  
ATOM   1801  CB  ASP A 116     -18.053   8.564  -7.022  1.00  0.72           C  
ATOM   1802  CG  ASP A 116     -17.654   9.090  -8.369  1.00  0.72           C  
ATOM   1803  OD1 ASP A 116     -18.337   8.884  -9.366  1.00  0.72           O  
ATOM   1804  OD2 ASP A 116     -16.623   9.713  -8.407  1.00  0.72           O  
ATOM   1805  H   ASP A 116     -19.229   7.119  -5.131  1.00  0.72           H  
ATOM   1806  HA  ASP A 116     -20.048   9.303  -6.973  1.00  0.72           H  
ATOM   1807 1HB  ASP A 116     -17.691   9.256  -6.258  1.00  0.72           H  
ATOM   1808 2HB  ASP A 116     -17.539   7.629  -6.863  1.00  0.72           H  
ATOM   1809  N   ASN A 117     -21.150   7.771  -8.559  1.00  0.76           N  
ATOM   1810  CA  ASN A 117     -21.876   6.880  -9.461  1.00  0.76           C  
ATOM   1811  C   ASN A 117     -21.005   6.277 -10.572  1.00  0.76           C  
ATOM   1812  O   ASN A 117     -21.424   5.319 -11.221  1.00  0.76           O  
ATOM   1813  CB  ASN A 117     -23.082   7.579 -10.037  1.00  0.76           C  
ATOM   1814  CG  ASN A 117     -24.109   6.632 -10.620  1.00  0.76           C  
ATOM   1815  OD1 ASN A 117     -24.319   5.524 -10.106  1.00  0.76           O  
ATOM   1816  ND2 ASN A 117     -24.778   7.062 -11.662  1.00  0.76           N  
ATOM   1817  H   ASN A 117     -21.459   8.744  -8.493  1.00  0.76           H  
ATOM   1818  HA  ASN A 117     -22.252   6.053  -8.869  1.00  0.76           H  
ATOM   1819 1HB  ASN A 117     -23.546   8.180  -9.265  1.00  0.76           H  
ATOM   1820 2HB  ASN A 117     -22.751   8.261 -10.820  1.00  0.76           H  
ATOM   1821 1HD2 ASN A 117     -25.479   6.484 -12.081  1.00  0.76           H  
ATOM   1822 2HD2 ASN A 117     -24.601   7.988 -12.017  1.00  0.76           H  
ATOM   1823  N   SER A 118     -19.808   6.839 -10.822  1.00  0.81           N  
ATOM   1824  CA  SER A 118     -18.937   6.288 -11.860  1.00  0.81           C  
ATOM   1825  C   SER A 118     -18.236   4.997 -11.395  1.00  0.81           C  
ATOM   1826  O   SER A 118     -17.606   4.304 -12.198  1.00  0.81           O  
ATOM   1827  CB  SER A 118     -17.901   7.311 -12.311  1.00  0.81           C  
ATOM   1828  OG  SER A 118     -16.961   7.578 -11.321  1.00  0.81           O  
ATOM   1829  H   SER A 118     -19.470   7.630 -10.258  1.00  0.81           H  
ATOM   1830  HA  SER A 118     -19.554   6.038 -12.720  1.00  0.81           H  
ATOM   1831 1HB  SER A 118     -17.396   6.938 -13.201  1.00  0.81           H  
ATOM   1832 2HB  SER A 118     -18.406   8.234 -12.585  1.00  0.81           H  
ATOM   1833  HG  SER A 118     -17.448   8.062 -10.619  1.00  0.81           H  
ATOM   1834  N   ILE A 119     -18.328   4.683 -10.099  1.00  0.84           N  
ATOM   1835  CA  ILE A 119     -17.707   3.486  -9.542  1.00  0.84           C  
ATOM   1836  C   ILE A 119     -18.731   2.342  -9.582  1.00  0.84           C  
ATOM   1837  O   ILE A 119     -19.887   2.507  -9.180  1.00  0.84           O  
ATOM   1838  CB  ILE A 119     -17.192   3.728  -8.106  1.00  0.84           C  
ATOM   1839  CG1 ILE A 119     -16.151   4.836  -8.110  1.00  0.84           C  
ATOM   1840  CG2 ILE A 119     -16.582   2.469  -7.543  1.00  0.84           C  
ATOM   1841  CD1 ILE A 119     -15.741   5.282  -6.723  1.00  0.84           C  
ATOM   1842  H   ILE A 119     -18.854   5.293  -9.472  1.00  0.84           H  
ATOM   1843  HA  ILE A 119     -16.858   3.207 -10.163  1.00  0.84           H  
ATOM   1844  HB  ILE A 119     -18.021   4.051  -7.476  1.00  0.84           H  
ATOM   1845 1HG1 ILE A 119     -15.267   4.502  -8.648  1.00  0.84           H  
ATOM   1846 2HG1 ILE A 119     -16.572   5.703  -8.632  1.00  0.84           H  
ATOM   1847 1HG2 ILE A 119     -16.231   2.675  -6.540  1.00  0.84           H  
ATOM   1848 2HG2 ILE A 119     -17.325   1.678  -7.518  1.00  0.84           H  
ATOM   1849 3HG2 ILE A 119     -15.744   2.161  -8.165  1.00  0.84           H  
ATOM   1850 1HD1 ILE A 119     -15.015   6.081  -6.810  1.00  0.84           H  
ATOM   1851 2HD1 ILE A 119     -16.606   5.637  -6.168  1.00  0.84           H  
ATOM   1852 3HD1 ILE A 119     -15.297   4.451  -6.194  1.00  0.84           H  
ATOM   1853  N   VAL A 120     -18.326   1.192 -10.097  1.00  0.85           N  
ATOM   1854  CA  VAL A 120     -19.261   0.088 -10.272  1.00  0.85           C  
ATOM   1855  C   VAL A 120     -19.925  -0.367  -8.973  1.00  0.85           C  
ATOM   1856  O   VAL A 120     -19.255  -0.594  -7.956  1.00  0.85           O  
ATOM   1857  CB  VAL A 120     -18.528  -1.101 -10.911  1.00  0.85           C  
ATOM   1858  CG1 VAL A 120     -19.436  -2.324 -10.969  1.00  0.85           C  
ATOM   1859  CG2 VAL A 120     -18.070  -0.703 -12.304  1.00  0.85           C  
ATOM   1860  H   VAL A 120     -17.367   1.094 -10.402  1.00  0.85           H  
ATOM   1861  HA  VAL A 120     -20.041   0.419 -10.960  1.00  0.85           H  
ATOM   1862  HB  VAL A 120     -17.663  -1.361 -10.301  1.00  0.85           H  
ATOM   1863 1HG1 VAL A 120     -18.895  -3.155 -11.419  1.00  0.85           H  
ATOM   1864 2HG1 VAL A 120     -19.745  -2.602  -9.962  1.00  0.85           H  
ATOM   1865 3HG1 VAL A 120     -20.316  -2.098 -11.569  1.00  0.85           H  
ATOM   1866 1HG2 VAL A 120     -17.535  -1.534 -12.764  1.00  0.85           H  
ATOM   1867 2HG2 VAL A 120     -18.937  -0.447 -12.913  1.00  0.85           H  
ATOM   1868 3HG2 VAL A 120     -17.408   0.162 -12.236  1.00  0.85           H  
ATOM   1869  N   GLY A 121     -21.266  -0.468  -9.035  1.00  0.85           N  
ATOM   1870  CA  GLY A 121     -22.133  -0.866  -7.923  1.00  0.85           C  
ATOM   1871  C   GLY A 121     -22.499   0.293  -6.992  1.00  0.85           C  
ATOM   1872  O   GLY A 121     -23.215   0.098  -6.006  1.00  0.85           O  
ATOM   1873  H   GLY A 121     -21.705  -0.256  -9.919  1.00  0.85           H  
ATOM   1874 1HA  GLY A 121     -23.048  -1.307  -8.323  1.00  0.85           H  
ATOM   1875 2HA  GLY A 121     -21.641  -1.651  -7.351  1.00  0.85           H  
ATOM   1876  N   SER A 122     -22.040   1.501  -7.314  1.00  0.83           N  
ATOM   1877  CA  SER A 122     -22.279   2.668  -6.476  1.00  0.83           C  
ATOM   1878  C   SER A 122     -23.749   2.990  -6.238  1.00  0.83           C  
ATOM   1879  O   SER A 122     -24.139   3.261  -5.105  1.00  0.83           O  
ATOM   1880  CB  SER A 122     -21.583   3.832  -7.094  1.00  0.83           C  
ATOM   1881  OG  SER A 122     -21.762   4.982  -6.377  1.00  0.83           O  
ATOM   1882  H   SER A 122     -21.445   1.629  -8.137  1.00  0.83           H  
ATOM   1883  HA  SER A 122     -21.823   2.481  -5.505  1.00  0.83           H  
ATOM   1884 1HB  SER A 122     -20.523   3.618  -7.130  1.00  0.83           H  
ATOM   1885 2HB  SER A 122     -21.920   3.963  -8.115  1.00  0.83           H  
ATOM   1886  HG  SER A 122     -21.067   5.576  -6.708  1.00  0.83           H  
ATOM   1887  N   LEU A 123     -24.582   2.949  -7.279  1.00  0.80           N  
ATOM   1888  CA  LEU A 123     -26.003   3.233  -7.080  1.00  0.80           C  
ATOM   1889  C   LEU A 123     -26.627   2.222  -6.110  1.00  0.80           C  
ATOM   1890  O   LEU A 123     -27.458   2.580  -5.265  1.00  0.80           O  
ATOM   1891  CB  LEU A 123     -26.764   3.238  -8.414  1.00  0.80           C  
ATOM   1892  CG  LEU A 123     -28.299   3.538  -8.316  1.00  0.80           C  
ATOM   1893  CD1 LEU A 123     -28.523   4.900  -7.686  1.00  0.80           C  
ATOM   1894  CD2 LEU A 123     -28.910   3.518  -9.707  1.00  0.80           C  
ATOM   1895  H   LEU A 123     -24.223   2.731  -8.198  1.00  0.80           H  
ATOM   1896  HA  LEU A 123     -26.092   4.227  -6.642  1.00  0.80           H  
ATOM   1897 1HB  LEU A 123     -26.318   3.993  -9.061  1.00  0.80           H  
ATOM   1898 2HB  LEU A 123     -26.644   2.263  -8.887  1.00  0.80           H  
ATOM   1899  HG  LEU A 123     -28.775   2.782  -7.690  1.00  0.80           H  
ATOM   1900 1HD1 LEU A 123     -29.592   5.101  -7.616  1.00  0.80           H  
ATOM   1901 2HD1 LEU A 123     -28.086   4.914  -6.691  1.00  0.80           H  
ATOM   1902 3HD1 LEU A 123     -28.055   5.650  -8.309  1.00  0.80           H  
ATOM   1903 1HD2 LEU A 123     -29.979   3.724  -9.637  1.00  0.80           H  
ATOM   1904 2HD2 LEU A 123     -28.434   4.282 -10.323  1.00  0.80           H  
ATOM   1905 3HD2 LEU A 123     -28.758   2.538 -10.159  1.00  0.80           H  
ATOM   1906  N   GLU A 124     -26.259   0.943  -6.255  1.00  0.78           N  
ATOM   1907  CA  GLU A 124     -26.813  -0.086  -5.383  1.00  0.78           C  
ATOM   1908  C   GLU A 124     -26.358   0.142  -3.941  1.00  0.78           C  
ATOM   1909  O   GLU A 124     -27.161   0.072  -3.004  1.00  0.78           O  
ATOM   1910  CB  GLU A 124     -26.362  -1.470  -5.866  1.00  0.78           C  
ATOM   1911  CG  GLU A 124     -26.962  -1.894  -7.201  1.00  0.78           C  
ATOM   1912  CD  GLU A 124     -26.406  -3.205  -7.714  1.00  0.78           C  
ATOM   1913  OE1 GLU A 124     -25.473  -3.707  -7.131  1.00  0.78           O  
ATOM   1914  OE2 GLU A 124     -26.920  -3.703  -8.688  1.00  0.78           O  
ATOM   1915  H   GLU A 124     -25.572   0.693  -6.950  1.00  0.78           H  
ATOM   1916  HA  GLU A 124     -27.900  -0.028  -5.418  1.00  0.78           H  
ATOM   1917 1HB  GLU A 124     -25.278  -1.486  -5.963  1.00  0.78           H  
ATOM   1918 2HB  GLU A 124     -26.635  -2.219  -5.126  1.00  0.78           H  
ATOM   1919 1HG  GLU A 124     -28.041  -1.986  -7.090  1.00  0.78           H  
ATOM   1920 2HG  GLU A 124     -26.764  -1.111  -7.933  1.00  0.78           H  
ATOM   1921  N   ARG A 125     -25.082   0.491  -3.762  1.00  0.77           N  
ATOM   1922  CA  ARG A 125     -24.549   0.744  -2.430  1.00  0.77           C  
ATOM   1923  C   ARG A 125     -25.221   1.951  -1.799  1.00  0.77           C  
ATOM   1924  O   ARG A 125     -25.579   1.927  -0.617  1.00  0.77           O  
ATOM   1925  CB  ARG A 125     -23.049   0.902  -2.478  1.00  0.77           C  
ATOM   1926  CG  ARG A 125     -22.296  -0.395  -2.739  1.00  0.77           C  
ATOM   1927  CD  ARG A 125     -20.823  -0.267  -2.518  1.00  0.77           C  
ATOM   1928  NE  ARG A 125     -20.204   0.621  -3.493  1.00  0.77           N  
ATOM   1929  CZ  ARG A 125     -19.779   0.215  -4.708  1.00  0.77           C  
ATOM   1930  NH1 ARG A 125     -19.906  -1.027  -5.087  1.00  0.77           N  
ATOM   1931  NH2 ARG A 125     -19.238   1.027  -5.567  1.00  0.77           N  
ATOM   1932  H   ARG A 125     -24.458   0.540  -4.571  1.00  0.77           H  
ATOM   1933  HA  ARG A 125     -24.762  -0.120  -1.809  1.00  0.77           H  
ATOM   1934 1HB  ARG A 125     -22.773   1.633  -3.241  1.00  0.77           H  
ATOM   1935 2HB  ARG A 125     -22.717   1.264  -1.523  1.00  0.77           H  
ATOM   1936 1HG  ARG A 125     -22.676  -1.165  -2.067  1.00  0.77           H  
ATOM   1937 2HG  ARG A 125     -22.459  -0.707  -3.767  1.00  0.77           H  
ATOM   1938 1HD  ARG A 125     -20.640   0.139  -1.524  1.00  0.77           H  
ATOM   1939 2HD  ARG A 125     -20.355  -1.247  -2.602  1.00  0.77           H  
ATOM   1940  HE  ARG A 125     -20.085   1.595  -3.245  1.00  0.77           H  
ATOM   1941 1HH1 ARG A 125     -20.327  -1.713  -4.480  1.00  0.77           H  
ATOM   1942 2HH1 ARG A 125     -19.566  -1.273  -6.030  1.00  0.77           H  
ATOM   1943 1HH2 ARG A 125     -19.106   2.007  -5.360  1.00  0.77           H  
ATOM   1944 2HH2 ARG A 125     -18.991   0.607  -6.475  1.00  0.77           H  
ATOM   1945  N   PHE A 126     -25.460   2.977  -2.612  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -26.174   4.166  -2.186  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -27.553   3.813  -1.681  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -27.956   4.241  -0.603  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -26.284   5.157  -3.337  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -27.200   6.322  -3.083  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -26.842   7.376  -2.262  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -28.426   6.381  -3.725  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -27.696   8.454  -2.094  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -29.265   7.458  -3.552  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -28.893   8.492  -2.740  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -25.115   2.942  -3.570  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -25.619   4.630  -1.371  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -25.293   5.546  -3.563  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -26.631   4.649  -4.221  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -25.876   7.357  -1.767  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -28.718   5.557  -4.379  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -27.415   9.280  -1.463  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -30.216   7.487  -4.056  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -29.556   9.343  -2.606  1.00  0.75           H  
ATOM   1965  N   SER A 127     -28.290   3.034  -2.476  1.00  0.74           N  
ATOM   1966  CA  SER A 127     -29.648   2.657  -2.131  1.00  0.74           C  
ATOM   1967  C   SER A 127     -29.709   1.842  -0.834  1.00  0.74           C  
ATOM   1968  O   SER A 127     -30.606   2.037  -0.010  1.00  0.74           O  
ATOM   1969  CB  SER A 127     -30.241   1.849  -3.266  1.00  0.74           C  
ATOM   1970  OG  SER A 127     -30.342   2.630  -4.431  1.00  0.74           O  
ATOM   1971  H   SER A 127     -27.902   2.712  -3.363  1.00  0.74           H  
ATOM   1972  HA  SER A 127     -30.228   3.564  -1.999  1.00  0.74           H  
ATOM   1973 1HB  SER A 127     -29.613   0.979  -3.461  1.00  0.74           H  
ATOM   1974 2HB  SER A 127     -31.223   1.487  -2.977  1.00  0.74           H  
ATOM   1975  HG  SER A 127     -29.415   2.753  -4.733  1.00  0.74           H  
ATOM   1976  N   MET A 128     -28.759   0.918  -0.654  1.00  0.72           N  
ATOM   1977  CA  MET A 128     -28.710   0.083   0.545  1.00  0.72           C  
ATOM   1978  C   MET A 128     -28.280   0.848   1.809  1.00  0.72           C  
ATOM   1979  O   MET A 128     -28.788   0.589   2.908  1.00  0.72           O  
ATOM   1980  CB  MET A 128     -27.772  -1.093   0.290  1.00  0.72           C  
ATOM   1981  CG  MET A 128     -28.316  -2.122  -0.713  1.00  0.72           C  
ATOM   1982  SD  MET A 128     -27.294  -3.598  -0.844  1.00  0.72           S  
ATOM   1983  CE  MET A 128     -25.898  -2.951  -1.760  1.00  0.72           C  
ATOM   1984  H   MET A 128     -28.059   0.780  -1.384  1.00  0.72           H  
ATOM   1985  HA  MET A 128     -29.711  -0.304   0.723  1.00  0.72           H  
ATOM   1986 1HB  MET A 128     -26.827  -0.715  -0.105  1.00  0.72           H  
ATOM   1987 2HB  MET A 128     -27.558  -1.602   1.226  1.00  0.72           H  
ATOM   1988 1HG  MET A 128     -29.319  -2.421  -0.414  1.00  0.72           H  
ATOM   1989 2HG  MET A 128     -28.384  -1.663  -1.698  1.00  0.72           H  
ATOM   1990 1HE  MET A 128     -25.173  -3.745  -1.933  1.00  0.72           H  
ATOM   1991 2HE  MET A 128     -26.240  -2.559  -2.716  1.00  0.72           H  
ATOM   1992 3HE  MET A 128     -25.437  -2.160  -1.185  1.00  0.72           H  
ATOM   1993  N   THR A 129     -27.331   1.771   1.661  1.00  0.69           N  
ATOM   1994  CA  THR A 129     -26.805   2.554   2.774  1.00  0.69           C  
ATOM   1995  C   THR A 129     -27.895   3.443   3.383  1.00  0.69           C  
ATOM   1996  O   THR A 129     -28.610   4.155   2.679  1.00  0.69           O  
ATOM   1997  CB  THR A 129     -25.582   3.371   2.318  1.00  0.69           C  
ATOM   1998  OG1 THR A 129     -24.593   2.475   1.807  1.00  0.69           O  
ATOM   1999  CG2 THR A 129     -24.981   4.163   3.460  1.00  0.69           C  
ATOM   2000  H   THR A 129     -26.932   1.933   0.737  1.00  0.69           H  
ATOM   2001  HA  THR A 129     -26.472   1.863   3.546  1.00  0.69           H  
ATOM   2002  HB  THR A 129     -25.885   4.049   1.517  1.00  0.69           H  
ATOM   2003  HG1 THR A 129     -24.935   2.080   0.975  1.00  0.69           H  
ATOM   2004 1HG2 THR A 129     -24.117   4.724   3.104  1.00  0.69           H  
ATOM   2005 2HG2 THR A 129     -25.711   4.846   3.836  1.00  0.69           H  
ATOM   2006 3HG2 THR A 129     -24.670   3.488   4.254  1.00  0.69           H  
ATOM   2007  N   GLN A 130     -28.020   3.406   4.708  1.00  0.67           N  
ATOM   2008  CA  GLN A 130     -29.057   4.167   5.408  1.00  0.67           C  
ATOM   2009  C   GLN A 130     -28.877   5.683   5.314  1.00  0.67           C  
ATOM   2010  O   GLN A 130     -29.856   6.436   5.320  1.00  0.67           O  
ATOM   2011  CB  GLN A 130     -29.084   3.748   6.873  1.00  0.67           C  
ATOM   2012  CG  GLN A 130     -29.459   2.274   7.064  1.00  0.67           C  
ATOM   2013  CD  GLN A 130     -30.863   1.927   6.587  1.00  0.67           C  
ATOM   2014  OE1 GLN A 130     -31.842   2.546   7.010  1.00  0.67           O  
ATOM   2015  NE2 GLN A 130     -30.967   0.941   5.698  1.00  0.67           N  
ATOM   2016  H   GLN A 130     -27.400   2.812   5.241  1.00  0.67           H  
ATOM   2017  HA  GLN A 130     -30.014   3.915   4.955  1.00  0.67           H  
ATOM   2018 1HB  GLN A 130     -28.103   3.924   7.330  1.00  0.67           H  
ATOM   2019 2HB  GLN A 130     -29.808   4.360   7.413  1.00  0.67           H  
ATOM   2020 1HG  GLN A 130     -28.752   1.664   6.499  1.00  0.67           H  
ATOM   2021 2HG  GLN A 130     -29.389   2.035   8.126  1.00  0.67           H  
ATOM   2022 1HE2 GLN A 130     -31.866   0.674   5.349  1.00  0.67           H  
ATOM   2023 2HE2 GLN A 130     -30.142   0.468   5.366  1.00  0.67           H  
ATOM   2024  N   ASN A 131     -27.626   6.124   5.265  1.00  0.65           N  
ATOM   2025  CA  ASN A 131     -27.290   7.539   5.224  1.00  0.65           C  
ATOM   2026  C   ASN A 131     -26.233   7.782   4.155  1.00  0.65           C  
ATOM   2027  O   ASN A 131     -25.086   7.334   4.279  1.00  0.65           O  
ATOM   2028  CB  ASN A 131     -26.850   8.020   6.594  1.00  0.65           C  
ATOM   2029  CG  ASN A 131     -27.985   7.938   7.624  1.00  0.65           C  
ATOM   2030  OD1 ASN A 131     -28.898   8.773   7.615  1.00  0.65           O  
ATOM   2031  ND2 ASN A 131     -27.940   6.964   8.496  1.00  0.65           N  
ATOM   2032  H   ASN A 131     -26.880   5.446   5.257  1.00  0.65           H  
ATOM   2033  HA  ASN A 131     -28.175   8.094   4.944  1.00  0.65           H  
ATOM   2034 1HB  ASN A 131     -26.009   7.414   6.945  1.00  0.65           H  
ATOM   2035 2HB  ASN A 131     -26.507   9.053   6.523  1.00  0.65           H  
ATOM   2036 1HD2 ASN A 131     -28.643   6.868   9.199  1.00  0.65           H  
ATOM   2037 2HD2 ASN A 131     -27.177   6.283   8.495  1.00  0.65           H  
ATOM   2038  N   ALA A 132     -26.637   8.415   3.066  1.00  0.63           N  
ATOM   2039  CA  ALA A 132     -25.732   8.558   1.945  1.00  0.63           C  
ATOM   2040  C   ALA A 132     -26.064   9.679   0.988  1.00  0.63           C  
ATOM   2041  O   ALA A 132     -27.206  10.119   0.846  1.00  0.63           O  
ATOM   2042  CB  ALA A 132     -25.713   7.273   1.150  1.00  0.63           C  
ATOM   2043  H   ALA A 132     -27.585   8.779   3.026  1.00  0.63           H  
ATOM   2044  HA  ALA A 132     -24.742   8.756   2.350  1.00  0.63           H  
ATOM   2045 1HB  ALA A 132     -25.003   7.384   0.351  1.00  0.63           H  
ATOM   2046 2HB  ALA A 132     -25.423   6.458   1.789  1.00  0.63           H  
ATOM   2047 3HB  ALA A 132     -26.702   7.073   0.737  1.00  0.63           H  
ATOM   2048  N   VAL A 133     -25.038  10.096   0.278  1.00  0.62           N  
ATOM   2049  CA  VAL A 133     -25.146  11.058  -0.797  1.00  0.62           C  
ATOM   2050  C   VAL A 133     -24.567  10.445  -2.061  1.00  0.62           C  
ATOM   2051  O   VAL A 133     -23.525   9.804  -1.999  1.00  0.62           O  
ATOM   2052  CB  VAL A 133     -24.414  12.357  -0.438  1.00  0.62           C  
ATOM   2053  CG1 VAL A 133     -24.465  13.325  -1.600  1.00  0.62           C  
ATOM   2054  CG2 VAL A 133     -25.052  12.997   0.803  1.00  0.62           C  
ATOM   2055  H   VAL A 133     -24.127   9.689   0.482  1.00  0.62           H  
ATOM   2056  HA  VAL A 133     -26.193  11.288  -0.964  1.00  0.62           H  
ATOM   2057  HB  VAL A 133     -23.369  12.130  -0.238  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 133     -23.925  14.230  -1.336  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 133     -24.002  12.883  -2.480  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 133     -25.507  13.561  -1.817  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 133     -24.521  13.907   1.054  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 133     -26.090  13.230   0.599  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 133     -24.998  12.313   1.638  1.00  0.62           H  
ATOM   2064  N   LEU A 134     -25.265  10.574  -3.175  1.00  0.63           N  
ATOM   2065  CA  LEU A 134     -24.789  10.055  -4.450  1.00  0.63           C  
ATOM   2066  C   LEU A 134     -24.614  11.173  -5.433  1.00  0.63           C  
ATOM   2067  O   LEU A 134     -25.523  11.981  -5.635  1.00  0.63           O  
ATOM   2068  CB  LEU A 134     -25.767   9.051  -5.056  1.00  0.63           C  
ATOM   2069  CG  LEU A 134     -25.462   8.467  -6.431  1.00  0.63           C  
ATOM   2070  CD1 LEU A 134     -24.254   7.537  -6.326  1.00  0.63           C  
ATOM   2071  CD2 LEU A 134     -26.677   7.743  -6.923  1.00  0.63           C  
ATOM   2072  H   LEU A 134     -26.142  11.085  -3.136  1.00  0.63           H  
ATOM   2073  HA  LEU A 134     -23.827   9.571  -4.300  1.00  0.63           H  
ATOM   2074 1HB  LEU A 134     -25.737   8.211  -4.435  1.00  0.63           H  
ATOM   2075 2HB  LEU A 134     -26.747   9.444  -5.049  1.00  0.63           H  
ATOM   2076  HG  LEU A 134     -25.214   9.268  -7.135  1.00  0.63           H  
ATOM   2077 1HD1 LEU A 134     -24.032   7.108  -7.289  1.00  0.63           H  
ATOM   2078 2HD1 LEU A 134     -23.399   8.096  -5.978  1.00  0.63           H  
ATOM   2079 3HD1 LEU A 134     -24.472   6.732  -5.626  1.00  0.63           H  
ATOM   2080 1HD2 LEU A 134     -26.463   7.325  -7.908  1.00  0.63           H  
ATOM   2081 2HD2 LEU A 134     -26.918   6.947  -6.229  1.00  0.63           H  
ATOM   2082 3HD2 LEU A 134     -27.517   8.436  -6.991  1.00  0.63           H  
ATOM   2083  N   MET A 135     -23.449  11.231  -6.044  1.00  0.65           N  
ATOM   2084  CA  MET A 135     -23.230  12.231  -7.066  1.00  0.65           C  
ATOM   2085  C   MET A 135     -23.054  11.533  -8.405  1.00  0.65           C  
ATOM   2086  O   MET A 135     -22.391  10.491  -8.499  1.00  0.65           O  
ATOM   2087  CB  MET A 135     -22.040  13.104  -6.673  1.00  0.65           C  
ATOM   2088  CG  MET A 135     -20.718  12.370  -6.504  1.00  0.65           C  
ATOM   2089  SD  MET A 135     -19.420  13.450  -5.900  1.00  0.65           S  
ATOM   2090  CE  MET A 135     -18.013  12.388  -5.820  1.00  0.65           C  
ATOM   2091  H   MET A 135     -22.719  10.560  -5.796  1.00  0.65           H  
ATOM   2092  HA  MET A 135     -24.110  12.867  -7.144  1.00  0.65           H  
ATOM   2093 1HB  MET A 135     -21.897  13.872  -7.426  1.00  0.65           H  
ATOM   2094 2HB  MET A 135     -22.261  13.612  -5.732  1.00  0.65           H  
ATOM   2095 1HG  MET A 135     -20.845  11.561  -5.792  1.00  0.65           H  
ATOM   2096 2HG  MET A 135     -20.401  11.943  -7.455  1.00  0.65           H  
ATOM   2097 1HE  MET A 135     -17.166  12.957  -5.461  1.00  0.65           H  
ATOM   2098 2HE  MET A 135     -18.216  11.558  -5.139  1.00  0.65           H  
ATOM   2099 3HE  MET A 135     -17.791  11.995  -6.816  1.00  0.65           H  
ATOM   2100  N   SER A 136     -23.601  12.148  -9.455  1.00  0.68           N  
ATOM   2101  CA  SER A 136     -23.515  11.579 -10.793  1.00  0.68           C  
ATOM   2102  C   SER A 136     -23.570  12.608 -11.919  1.00  0.68           C  
ATOM   2103  O   SER A 136     -24.224  13.640 -11.816  1.00  0.68           O  
ATOM   2104  CB  SER A 136     -24.681  10.636 -10.996  1.00  0.68           C  
ATOM   2105  OG  SER A 136     -24.609  10.004 -12.248  1.00  0.68           O  
ATOM   2106  H   SER A 136     -24.171  12.979  -9.289  1.00  0.68           H  
ATOM   2107  HA  SER A 136     -22.575  11.031 -10.873  1.00  0.68           H  
ATOM   2108 1HB  SER A 136     -24.735   9.908 -10.203  1.00  0.68           H  
ATOM   2109 2HB  SER A 136     -25.604  11.221 -10.952  1.00  0.68           H  
ATOM   2110  HG  SER A 136     -25.550   9.875 -12.523  1.00  0.68           H  
ATOM   2111  N   LEU A 137     -22.909  12.298 -13.033  1.00  0.72           N  
ATOM   2112  CA  LEU A 137     -23.028  13.124 -14.242  1.00  0.72           C  
ATOM   2113  C   LEU A 137     -24.258  12.717 -15.070  1.00  0.72           C  
ATOM   2114  O   LEU A 137     -24.595  13.356 -16.070  1.00  0.72           O  
ATOM   2115  CB  LEU A 137     -21.755  13.020 -15.094  1.00  0.72           C  
ATOM   2116  CG  LEU A 137     -20.478  13.645 -14.494  1.00  0.72           C  
ATOM   2117  CD1 LEU A 137     -19.278  13.301 -15.340  1.00  0.72           C  
ATOM   2118  CD2 LEU A 137     -20.647  15.164 -14.478  1.00  0.72           C  
ATOM   2119  H   LEU A 137     -22.352  11.454 -13.057  1.00  0.72           H  
ATOM   2120  HA  LEU A 137     -23.148  14.165 -13.940  1.00  0.72           H  
ATOM   2121 1HB  LEU A 137     -21.554  11.968 -15.282  1.00  0.72           H  
ATOM   2122 2HB  LEU A 137     -21.944  13.507 -16.050  1.00  0.72           H  
ATOM   2123  HG  LEU A 137     -20.315  13.271 -13.488  1.00  0.72           H  
ATOM   2124 1HD1 LEU A 137     -18.391  13.759 -14.906  1.00  0.72           H  
ATOM   2125 2HD1 LEU A 137     -19.151  12.219 -15.368  1.00  0.72           H  
ATOM   2126 3HD1 LEU A 137     -19.424  13.677 -16.353  1.00  0.72           H  
ATOM   2127 1HD2 LEU A 137     -19.755  15.626 -14.080  1.00  0.72           H  
ATOM   2128 2HD2 LEU A 137     -20.811  15.531 -15.488  1.00  0.72           H  
ATOM   2129 3HD2 LEU A 137     -21.506  15.424 -13.857  1.00  0.72           H  
ATOM   2130  N   THR A 138     -24.916  11.634 -14.653  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -26.106  11.125 -15.317  1.00  0.77           C  
ATOM   2132  C   THR A 138     -27.230  10.963 -14.300  1.00  0.77           C  
ATOM   2133  O   THR A 138     -27.037  10.373 -13.233  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -25.827   9.779 -16.008  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -24.790   9.947 -16.988  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -27.085   9.269 -16.694  1.00  0.77           C  
ATOM   2137  H   THR A 138     -24.596  11.147 -13.827  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -26.430  11.845 -16.067  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -25.502   9.049 -15.267  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -24.995  10.707 -17.545  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -26.874   8.318 -17.180  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -27.872   9.126 -15.958  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -27.411   9.993 -17.438  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -28.401  11.488 -14.627  1.00  0.83           N  
ATOM   2145  CA  ALA A 139     -29.544  11.410 -13.733  1.00  0.83           C  
ATOM   2146  C   ALA A 139     -29.993   9.969 -13.498  1.00  0.83           C  
ATOM   2147  O   ALA A 139     -29.942   9.134 -14.404  1.00  0.83           O  
ATOM   2148  CB  ALA A 139     -30.698  12.223 -14.294  1.00  0.83           C  
ATOM   2149  H   ALA A 139     -28.499  11.960 -15.515  1.00  0.83           H  
ATOM   2150  HA  ALA A 139     -29.243  11.830 -12.775  1.00  0.83           H  
ATOM   2151 1HB  ALA A 139     -31.536  12.183 -13.597  1.00  0.83           H  
ATOM   2152 2HB  ALA A 139     -30.384  13.257 -14.427  1.00  0.83           H  
ATOM   2153 3HB  ALA A 139     -31.001  11.809 -15.252  1.00  0.83           H  
ATOM   2154  N   VAL A 140     -30.482   9.707 -12.291  1.00  0.89           N  
ATOM   2155  CA  VAL A 140     -31.053   8.420 -11.918  1.00  0.89           C  
ATOM   2156  C   VAL A 140     -32.565   8.485 -12.100  1.00  0.89           C  
ATOM   2157  O   VAL A 140     -33.237   9.280 -11.448  1.00  0.89           O  
ATOM   2158  CB  VAL A 140     -30.728   8.085 -10.449  1.00  0.89           C  
ATOM   2159  CG1 VAL A 140     -31.377   6.766 -10.060  1.00  0.89           C  
ATOM   2160  CG2 VAL A 140     -29.214   8.030 -10.248  1.00  0.89           C  
ATOM   2161  H   VAL A 140     -30.461  10.447 -11.612  1.00  0.89           H  
ATOM   2162  HA  VAL A 140     -30.643   7.645 -12.567  1.00  0.89           H  
ATOM   2163  HB  VAL A 140     -31.146   8.859  -9.810  1.00  0.89           H  
ATOM   2164 1HG1 VAL A 140     -31.156   6.543  -9.022  1.00  0.89           H  
ATOM   2165 2HG1 VAL A 140     -32.451   6.838 -10.189  1.00  0.89           H  
ATOM   2166 3HG1 VAL A 140     -30.984   5.969 -10.688  1.00  0.89           H  
ATOM   2167 1HG2 VAL A 140     -28.998   7.812  -9.203  1.00  0.89           H  
ATOM   2168 2HG2 VAL A 140     -28.789   7.251 -10.879  1.00  0.89           H  
ATOM   2169 3HG2 VAL A 140     -28.775   8.993 -10.515  1.00  0.89           H  
ATOM   2170  N   LYS A 141     -33.094   7.629 -12.967  1.00  0.95           N  
ATOM   2171  CA  LYS A 141     -34.511   7.629 -13.344  1.00  0.95           C  
ATOM   2172  C   LYS A 141     -35.518   7.571 -12.193  1.00  0.95           C  
ATOM   2173  O   LYS A 141     -36.581   8.184 -12.265  1.00  0.95           O  
ATOM   2174  CB  LYS A 141     -34.786   6.456 -14.286  1.00  0.95           C  
ATOM   2175  CG  LYS A 141     -36.222   6.372 -14.786  1.00  0.95           C  
ATOM   2176  CD  LYS A 141     -36.404   5.222 -15.774  1.00  0.95           C  
ATOM   2177  CE  LYS A 141     -37.850   5.119 -16.243  1.00  0.95           C  
ATOM   2178  NZ  LYS A 141     -38.044   4.003 -17.210  1.00  0.95           N  
ATOM   2179  H   LYS A 141     -32.470   6.986 -13.436  1.00  0.95           H  
ATOM   2180  HA  LYS A 141     -34.702   8.554 -13.890  1.00  0.95           H  
ATOM   2181 1HB  LYS A 141     -34.131   6.525 -15.154  1.00  0.95           H  
ATOM   2182 2HB  LYS A 141     -34.560   5.519 -13.775  1.00  0.95           H  
ATOM   2183 1HG  LYS A 141     -36.889   6.219 -13.935  1.00  0.95           H  
ATOM   2184 2HG  LYS A 141     -36.493   7.308 -15.274  1.00  0.95           H  
ATOM   2185 1HD  LYS A 141     -35.758   5.378 -16.640  1.00  0.95           H  
ATOM   2186 2HD  LYS A 141     -36.121   4.285 -15.294  1.00  0.95           H  
ATOM   2187 1HE  LYS A 141     -38.493   4.955 -15.380  1.00  0.95           H  
ATOM   2188 2HE  LYS A 141     -38.136   6.055 -16.724  1.00  0.95           H  
ATOM   2189 1HZ  LYS A 141     -39.013   3.969 -17.495  1.00  0.95           H  
ATOM   2190 2HZ  LYS A 141     -37.460   4.152 -18.020  1.00  0.95           H  
ATOM   2191 3HZ  LYS A 141     -37.793   3.129 -16.770  1.00  0.95           H  
ATOM   2192  N   LYS A 142     -35.212   6.803 -11.158  1.00  1.00           N  
ATOM   2193  CA  LYS A 142     -36.149   6.606 -10.056  1.00  1.00           C  
ATOM   2194  C   LYS A 142     -36.050   7.618  -8.912  1.00  1.00           C  
ATOM   2195  O   LYS A 142     -36.815   7.523  -7.949  1.00  1.00           O  
ATOM   2196  CB  LYS A 142     -35.979   5.201  -9.490  1.00  1.00           C  
ATOM   2197  CG  LYS A 142     -36.356   4.092 -10.463  1.00  1.00           C  
ATOM   2198  CD  LYS A 142     -36.190   2.718  -9.831  1.00  1.00           C  
ATOM   2199  CE  LYS A 142     -36.583   1.608 -10.796  1.00  1.00           C  
ATOM   2200  NZ  LYS A 142     -36.398   0.260 -10.193  1.00  1.00           N  
ATOM   2201  H   LYS A 142     -34.317   6.340 -11.140  1.00  1.00           H  
ATOM   2202  HA  LYS A 142     -37.157   6.683 -10.465  1.00  1.00           H  
ATOM   2203 1HB  LYS A 142     -34.940   5.055  -9.190  1.00  1.00           H  
ATOM   2204 2HB  LYS A 142     -36.596   5.092  -8.597  1.00  1.00           H  
ATOM   2205 1HG  LYS A 142     -37.394   4.220 -10.773  1.00  1.00           H  
ATOM   2206 2HG  LYS A 142     -35.722   4.157 -11.348  1.00  1.00           H  
ATOM   2207 1HD  LYS A 142     -35.149   2.577  -9.536  1.00  1.00           H  
ATOM   2208 2HD  LYS A 142     -36.814   2.650  -8.941  1.00  1.00           H  
ATOM   2209 1HE  LYS A 142     -37.630   1.731 -11.073  1.00  1.00           H  
ATOM   2210 2HE  LYS A 142     -35.970   1.681 -11.694  1.00  1.00           H  
ATOM   2211 1HZ  LYS A 142     -36.669  -0.448 -10.860  1.00  1.00           H  
ATOM   2212 2HZ  LYS A 142     -35.428   0.134  -9.943  1.00  1.00           H  
ATOM   2213 3HZ  LYS A 142     -36.972   0.180  -9.366  1.00  1.00           H  
ATOM   2214  N   LEU A 143     -35.089   8.535  -8.966  1.00  1.02           N  
ATOM   2215  CA  LEU A 143     -34.896   9.462  -7.854  1.00  1.02           C  
ATOM   2216  C   LEU A 143     -35.054  10.928  -8.265  1.00  1.02           C  
ATOM   2217  O   LEU A 143     -34.733  11.303  -9.392  1.00  1.02           O  
ATOM   2218  CB  LEU A 143     -33.504   9.273  -7.282  1.00  1.02           C  
ATOM   2219  CG  LEU A 143     -33.101   7.902  -6.797  1.00  1.02           C  
ATOM   2220  CD1 LEU A 143     -31.620   7.954  -6.425  1.00  1.02           C  
ATOM   2221  CD2 LEU A 143     -33.947   7.509  -5.615  1.00  1.02           C  
ATOM   2222  H   LEU A 143     -34.497   8.619  -9.796  1.00  1.02           H  
ATOM   2223  HA  LEU A 143     -35.633   9.245  -7.084  1.00  1.02           H  
ATOM   2224 1HB  LEU A 143     -32.809   9.525  -8.059  1.00  1.02           H  
ATOM   2225 2HB  LEU A 143     -33.391   9.955  -6.457  1.00  1.02           H  
ATOM   2226  HG  LEU A 143     -33.229   7.175  -7.594  1.00  1.02           H  
ATOM   2227 1HD1 LEU A 143     -31.295   6.972  -6.084  1.00  1.02           H  
ATOM   2228 2HD1 LEU A 143     -31.030   8.248  -7.290  1.00  1.02           H  
ATOM   2229 3HD1 LEU A 143     -31.482   8.681  -5.635  1.00  1.02           H  
ATOM   2230 1HD2 LEU A 143     -33.647   6.522  -5.262  1.00  1.02           H  
ATOM   2231 2HD2 LEU A 143     -33.816   8.231  -4.823  1.00  1.02           H  
ATOM   2232 3HD2 LEU A 143     -34.998   7.484  -5.911  1.00  1.02           H  
ATOM   2233  N   THR A 144     -35.468  11.780  -7.332  1.00  1.03           N  
ATOM   2234  CA  THR A 144     -35.500  13.211  -7.626  1.00  1.03           C  
ATOM   2235  C   THR A 144     -34.313  13.908  -6.990  1.00  1.03           C  
ATOM   2236  O   THR A 144     -34.318  14.183  -5.796  1.00  1.03           O  
ATOM   2237  CB  THR A 144     -36.776  13.865  -7.080  1.00  1.03           C  
ATOM   2238  OG1 THR A 144     -37.929  13.265  -7.686  1.00  1.03           O  
ATOM   2239  CG2 THR A 144     -36.755  15.353  -7.357  1.00  1.03           C  
ATOM   2240  H   THR A 144     -35.741  11.439  -6.421  1.00  1.03           H  
ATOM   2241  HA  THR A 144     -35.452  13.362  -8.703  1.00  1.03           H  
ATOM   2242  HB  THR A 144     -36.829  13.718  -6.002  1.00  1.03           H  
ATOM   2243  HG1 THR A 144     -38.720  13.715  -7.369  1.00  1.03           H  
ATOM   2244 1HG2 THR A 144     -37.660  15.812  -6.952  1.00  1.03           H  
ATOM   2245 2HG2 THR A 144     -35.880  15.801  -6.878  1.00  1.03           H  
ATOM   2246 3HG2 THR A 144     -36.706  15.525  -8.430  1.00  1.03           H  
ATOM   2247  N   GLY A 145     -33.302  14.204  -7.785  1.00  1.01           N  
ATOM   2248  CA  GLY A 145     -32.098  14.803  -7.236  1.00  1.01           C  
ATOM   2249  C   GLY A 145     -32.080  16.281  -7.479  1.00  1.01           C  
ATOM   2250  O   GLY A 145     -33.027  16.840  -8.038  1.00  1.01           O  
ATOM   2251  H   GLY A 145     -33.360  13.977  -8.767  1.00  1.01           H  
ATOM   2252 1HA  GLY A 145     -32.032  14.606  -6.166  1.00  1.01           H  
ATOM   2253 2HA  GLY A 145     -31.217  14.362  -7.692  1.00  1.01           H  
ATOM   2254  N   ILE A 146     -30.973  16.896  -7.112  1.00  0.99           N  
ATOM   2255  CA  ILE A 146     -30.813  18.318  -7.290  1.00  0.99           C  
ATOM   2256  C   ILE A 146     -29.801  18.555  -8.398  1.00  0.99           C  
ATOM   2257  O   ILE A 146     -28.746  17.923  -8.424  1.00  0.99           O  
ATOM   2258  CB  ILE A 146     -30.385  18.976  -5.982  1.00  0.99           C  
ATOM   2259  CG1 ILE A 146     -31.341  18.562  -4.873  1.00  0.99           C  
ATOM   2260  CG2 ILE A 146     -30.481  20.451  -6.153  1.00  0.99           C  
ATOM   2261  CD1 ILE A 146     -32.802  18.972  -5.114  1.00  0.99           C  
ATOM   2262  H   ILE A 146     -30.253  16.343  -6.648  1.00  0.99           H  
ATOM   2263  HA  ILE A 146     -31.763  18.752  -7.596  1.00  0.99           H  
ATOM   2264  HB  ILE A 146     -29.369  18.678  -5.707  1.00  0.99           H  
ATOM   2265 1HG1 ILE A 146     -31.303  17.476  -4.772  1.00  0.99           H  
ATOM   2266 2HG1 ILE A 146     -30.992  19.003  -3.948  1.00  0.99           H  
ATOM   2267 1HG2 ILE A 146     -30.220  20.939  -5.222  1.00  0.99           H  
ATOM   2268 2HG2 ILE A 146     -29.809  20.763  -6.947  1.00  0.99           H  
ATOM   2269 3HG2 ILE A 146     -31.504  20.720  -6.418  1.00  0.99           H  
ATOM   2270 1HD1 ILE A 146     -33.432  18.635  -4.298  1.00  0.99           H  
ATOM   2271 2HD1 ILE A 146     -32.874  20.060  -5.193  1.00  0.99           H  
ATOM   2272 3HD1 ILE A 146     -33.169  18.527  -6.031  1.00  0.99           H  
ATOM   2273  N   LYS A 147     -30.156  19.405  -9.354  1.00  0.97           N  
ATOM   2274  CA  LYS A 147     -29.286  19.678 -10.496  1.00  0.97           C  
ATOM   2275  C   LYS A 147     -28.309  20.824 -10.242  1.00  0.97           C  
ATOM   2276  O   LYS A 147     -28.707  21.948  -9.934  1.00  0.97           O  
ATOM   2277  CB  LYS A 147     -30.144  19.990 -11.717  1.00  0.97           C  
ATOM   2278  CG  LYS A 147     -29.395  20.208 -13.021  1.00  0.97           C  
ATOM   2279  CD  LYS A 147     -30.391  20.510 -14.153  1.00  0.97           C  
ATOM   2280  CE  LYS A 147     -29.707  20.769 -15.485  1.00  0.97           C  
ATOM   2281  NZ  LYS A 147     -30.690  21.123 -16.554  1.00  0.97           N  
ATOM   2282  H   LYS A 147     -31.045  19.880  -9.283  1.00  0.97           H  
ATOM   2283  HA  LYS A 147     -28.696  18.782 -10.704  1.00  0.97           H  
ATOM   2284 1HB  LYS A 147     -30.841  19.167 -11.877  1.00  0.97           H  
ATOM   2285 2HB  LYS A 147     -30.734  20.884 -11.522  1.00  0.97           H  
ATOM   2286 1HG  LYS A 147     -28.688  21.034 -12.916  1.00  0.97           H  
ATOM   2287 2HG  LYS A 147     -28.836  19.303 -13.262  1.00  0.97           H  
ATOM   2288 1HD  LYS A 147     -31.069  19.663 -14.269  1.00  0.97           H  
ATOM   2289 2HD  LYS A 147     -30.980  21.387 -13.887  1.00  0.97           H  
ATOM   2290 1HE  LYS A 147     -28.990  21.582 -15.372  1.00  0.97           H  
ATOM   2291 2HE  LYS A 147     -29.185  19.877 -15.793  1.00  0.97           H  
ATOM   2292 1HZ  LYS A 147     -30.199  21.279 -17.423  1.00  0.97           H  
ATOM   2293 2HZ  LYS A 147     -31.347  20.363 -16.671  1.00  0.97           H  
ATOM   2294 3HZ  LYS A 147     -31.188  21.962 -16.293  1.00  0.97           H  
ATOM   2295  N   LEU A 148     -27.028  20.508 -10.367  1.00  0.95           N  
ATOM   2296  CA  LEU A 148     -25.919  21.428 -10.174  1.00  0.95           C  
ATOM   2297  C   LEU A 148     -25.257  21.672 -11.523  1.00  0.95           C  
ATOM   2298  O   LEU A 148     -25.016  20.726 -12.272  1.00  0.95           O  
ATOM   2299  CB  LEU A 148     -24.875  20.808  -9.248  1.00  0.95           C  
ATOM   2300  CG  LEU A 148     -25.136  20.738  -7.763  1.00  0.95           C  
ATOM   2301  CD1 LEU A 148     -26.298  19.781  -7.434  1.00  0.95           C  
ATOM   2302  CD2 LEU A 148     -23.882  20.246  -7.164  1.00  0.95           C  
ATOM   2303  H   LEU A 148     -26.802  19.549 -10.615  1.00  0.95           H  
ATOM   2304  HA  LEU A 148     -26.288  22.370  -9.767  1.00  0.95           H  
ATOM   2305 1HB  LEU A 148     -24.741  19.789  -9.570  1.00  0.95           H  
ATOM   2306 2HB  LEU A 148     -23.929  21.334  -9.391  1.00  0.95           H  
ATOM   2307  HG  LEU A 148     -25.373  21.722  -7.373  1.00  0.95           H  
ATOM   2308 1HD1 LEU A 148     -26.436  19.730  -6.357  1.00  0.95           H  
ATOM   2309 2HD1 LEU A 148     -27.206  20.137  -7.876  1.00  0.95           H  
ATOM   2310 3HD1 LEU A 148     -26.079  18.782  -7.819  1.00  0.95           H  
ATOM   2311 1HD2 LEU A 148     -23.980  20.168  -6.104  1.00  0.95           H  
ATOM   2312 2HD2 LEU A 148     -23.661  19.264  -7.578  1.00  0.95           H  
ATOM   2313 3HD2 LEU A 148     -23.087  20.940  -7.412  1.00  0.95           H  
ATOM   2314  N   THR A 149     -24.913  22.911 -11.841  1.00  0.94           N  
ATOM   2315  CA  THR A 149     -24.253  23.156 -13.126  1.00  0.94           C  
ATOM   2316  C   THR A 149     -22.828  23.684 -12.980  1.00  0.94           C  
ATOM   2317  O   THR A 149     -22.238  24.179 -13.939  1.00  0.94           O  
ATOM   2318  CB  THR A 149     -25.111  24.069 -14.001  1.00  0.94           C  
ATOM   2319  OG1 THR A 149     -25.342  25.301 -13.327  1.00  0.94           O  
ATOM   2320  CG2 THR A 149     -26.456  23.380 -14.291  1.00  0.94           C  
ATOM   2321  H   THR A 149     -25.122  23.681 -11.218  1.00  0.94           H  
ATOM   2322  HA  THR A 149     -24.173  22.210 -13.656  1.00  0.94           H  
ATOM   2323  HB  THR A 149     -24.590  24.267 -14.938  1.00  0.94           H  
ATOM   2324  HG1 THR A 149     -24.499  25.743 -13.189  1.00  0.94           H  
ATOM   2325 1HG2 THR A 149     -27.068  24.027 -14.919  1.00  0.94           H  
ATOM   2326 2HG2 THR A 149     -26.277  22.437 -14.807  1.00  0.94           H  
ATOM   2327 3HG2 THR A 149     -26.982  23.185 -13.358  1.00  0.94           H  
ATOM   2328  N   TYR A 150     -22.306  23.589 -11.761  1.00  0.93           N  
ATOM   2329  CA  TYR A 150     -20.940  23.992 -11.437  1.00  0.93           C  
ATOM   2330  C   TYR A 150     -20.275  22.919 -10.581  1.00  0.93           C  
ATOM   2331  O   TYR A 150     -20.959  22.190  -9.858  1.00  0.93           O  
ATOM   2332  CB  TYR A 150     -20.907  25.342 -10.712  1.00  0.93           C  
ATOM   2333  CG  TYR A 150     -21.505  26.475 -11.520  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150     -22.862  26.776 -11.425  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150     -20.698  27.201 -12.371  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150     -23.396  27.806 -12.186  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150     -21.233  28.218 -13.129  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150     -22.573  28.524 -13.041  1.00  0.93           C  
ATOM   2339  OH  TYR A 150     -23.099  29.538 -13.804  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -22.876  23.179 -11.039  1.00  0.93           H  
ATOM   2341  HA  TYR A 150     -20.366  24.076 -12.361  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150     -21.447  25.270  -9.766  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150     -19.872  25.601 -10.479  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150     -23.503  26.204 -10.754  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150     -19.635  26.957 -12.447  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150     -24.458  28.045 -12.116  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150     -20.595  28.774 -13.796  1.00  0.93           H  
ATOM   2348  HH  TYR A 150     -24.054  29.561 -13.686  1.00  0.93           H  
ATOM   2349  N   GLY A 151     -18.947  22.865 -10.633  1.00  0.93           N  
ATOM   2350  CA  GLY A 151     -18.143  21.942  -9.824  1.00  0.93           C  
ATOM   2351  C   GLY A 151     -16.688  22.296  -9.958  1.00  0.93           C  
ATOM   2352  O   GLY A 151     -16.370  23.451 -10.226  1.00  0.93           O  
ATOM   2353  H   GLY A 151     -18.472  23.480 -11.297  1.00  0.93           H  
ATOM   2354 1HA  GLY A 151     -18.412  22.016  -8.784  1.00  0.93           H  
ATOM   2355 2HA  GLY A 151     -18.314  20.914 -10.144  1.00  0.93           H  
ATOM   2356  N   TYR A 152     -15.800  21.347  -9.716  1.00  0.93           N  
ATOM   2357  CA  TYR A 152     -14.379  21.647  -9.808  1.00  0.93           C  
ATOM   2358  C   TYR A 152     -13.599  20.488 -10.406  1.00  0.93           C  
ATOM   2359  O   TYR A 152     -14.069  19.347 -10.422  1.00  0.93           O  
ATOM   2360  CB  TYR A 152     -13.819  22.044  -8.428  1.00  0.93           C  
ATOM   2361  CG  TYR A 152     -13.781  20.971  -7.358  1.00  0.93           C  
ATOM   2362  CD1 TYR A 152     -12.634  20.228  -7.188  1.00  0.93           C  
ATOM   2363  CD2 TYR A 152     -14.865  20.758  -6.533  1.00  0.93           C  
ATOM   2364  CE1 TYR A 152     -12.559  19.277  -6.192  1.00  0.93           C  
ATOM   2365  CE2 TYR A 152     -14.789  19.804  -5.534  1.00  0.93           C  
ATOM   2366  CZ  TYR A 152     -13.644  19.073  -5.362  1.00  0.93           C  
ATOM   2367  OH  TYR A 152     -13.576  18.135  -4.372  1.00  0.93           O  
ATOM   2368  H   TYR A 152     -16.126  20.425  -9.451  1.00  0.93           H  
ATOM   2369  HA  TYR A 152     -14.253  22.492 -10.474  1.00  0.93           H  
ATOM   2370 1HB  TYR A 152     -12.801  22.417  -8.559  1.00  0.93           H  
ATOM   2371 2HB  TYR A 152     -14.405  22.876  -8.043  1.00  0.93           H  
ATOM   2372  HD1 TYR A 152     -11.797  20.403  -7.841  1.00  0.93           H  
ATOM   2373  HD2 TYR A 152     -15.767  21.339  -6.667  1.00  0.93           H  
ATOM   2374  HE1 TYR A 152     -11.657  18.697  -6.059  1.00  0.93           H  
ATOM   2375  HE2 TYR A 152     -15.631  19.631  -4.875  1.00  0.93           H  
ATOM   2376  HH  TYR A 152     -14.434  18.060  -3.952  1.00  0.93           H  
ATOM   2377  N   LEU A 153     -12.403  20.786 -10.903  1.00  0.93           N  
ATOM   2378  CA  LEU A 153     -11.520  19.771 -11.466  1.00  0.93           C  
ATOM   2379  C   LEU A 153     -10.100  19.992 -10.974  1.00  0.93           C  
ATOM   2380  O   LEU A 153      -9.500  21.031 -11.246  1.00  0.93           O  
ATOM   2381  CB  LEU A 153     -11.582  19.876 -12.987  1.00  0.93           C  
ATOM   2382  CG  LEU A 153     -10.725  18.942 -13.777  1.00  0.93           C  
ATOM   2383  CD1 LEU A 153     -11.129  17.538 -13.478  1.00  0.93           C  
ATOM   2384  CD2 LEU A 153     -10.913  19.250 -15.251  1.00  0.93           C  
ATOM   2385  H   LEU A 153     -12.114  21.761 -10.901  1.00  0.93           H  
ATOM   2386  HA  LEU A 153     -11.856  18.782 -11.148  1.00  0.93           H  
ATOM   2387 1HB  LEU A 153     -12.602  19.740 -13.297  1.00  0.93           H  
ATOM   2388 2HB  LEU A 153     -11.285  20.890 -13.261  1.00  0.93           H  
ATOM   2389  HG  LEU A 153      -9.679  19.066 -13.497  1.00  0.93           H  
ATOM   2390 1HD1 LEU A 153     -10.507  16.846 -14.045  1.00  0.93           H  
ATOM   2391 2HD1 LEU A 153     -10.994  17.353 -12.413  1.00  0.93           H  
ATOM   2392 3HD1 LEU A 153     -12.168  17.394 -13.744  1.00  0.93           H  
ATOM   2393 1HD2 LEU A 153     -10.298  18.572 -15.845  1.00  0.93           H  
ATOM   2394 2HD2 LEU A 153     -11.964  19.117 -15.518  1.00  0.93           H  
ATOM   2395 3HD2 LEU A 153     -10.615  20.279 -15.450  1.00  0.93           H  
ATOM   2396  N   ASN A 154      -9.570  19.054 -10.192  1.00  0.95           N  
ATOM   2397  CA  ASN A 154      -8.234  19.208  -9.602  1.00  0.95           C  
ATOM   2398  C   ASN A 154      -8.115  20.528  -8.832  1.00  0.95           C  
ATOM   2399  O   ASN A 154      -7.069  21.175  -8.828  1.00  0.95           O  
ATOM   2400  CB  ASN A 154      -7.153  19.109 -10.666  1.00  0.95           C  
ATOM   2401  CG  ASN A 154      -7.047  17.738 -11.257  1.00  0.95           C  
ATOM   2402  OD1 ASN A 154      -6.888  16.764 -10.521  1.00  0.95           O  
ATOM   2403  ND2 ASN A 154      -7.139  17.638 -12.556  1.00  0.95           N  
ATOM   2404  H   ASN A 154     -10.097  18.208 -10.008  1.00  0.95           H  
ATOM   2405  HA  ASN A 154      -8.081  18.403  -8.884  1.00  0.95           H  
ATOM   2406 1HB  ASN A 154      -7.337  19.823 -11.467  1.00  0.95           H  
ATOM   2407 2HB  ASN A 154      -6.193  19.368 -10.220  1.00  0.95           H  
ATOM   2408 1HD2 ASN A 154      -7.086  16.738 -12.993  1.00  0.95           H  
ATOM   2409 2HD2 ASN A 154      -7.267  18.458 -13.114  1.00  0.95           H  
ATOM   2410  N   GLY A 155      -9.202  20.909  -8.172  1.00  0.97           N  
ATOM   2411  CA  GLY A 155      -9.270  22.120  -7.372  1.00  0.97           C  
ATOM   2412  C   GLY A 155      -9.719  23.381  -8.110  1.00  0.97           C  
ATOM   2413  O   GLY A 155      -9.992  24.397  -7.473  1.00  0.97           O  
ATOM   2414  H   GLY A 155     -10.014  20.319  -8.233  1.00  0.97           H  
ATOM   2415 1HA  GLY A 155      -9.931  21.947  -6.523  1.00  0.97           H  
ATOM   2416 2HA  GLY A 155      -8.279  22.311  -6.973  1.00  0.97           H  
ATOM   2417  N   VAL A 156      -9.817  23.333  -9.433  1.00  1.01           N  
ATOM   2418  CA  VAL A 156     -10.199  24.518 -10.190  1.00  1.01           C  
ATOM   2419  C   VAL A 156     -11.691  24.536 -10.498  1.00  1.01           C  
ATOM   2420  O   VAL A 156     -12.197  23.559 -11.030  1.00  1.01           O  
ATOM   2421  CB  VAL A 156      -9.425  24.542 -11.511  1.00  1.01           C  
ATOM   2422  CG1 VAL A 156      -9.838  25.751 -12.334  1.00  1.01           C  
ATOM   2423  CG2 VAL A 156      -7.945  24.539 -11.202  1.00  1.01           C  
ATOM   2424  H   VAL A 156      -9.586  22.478  -9.939  1.00  1.01           H  
ATOM   2425  HA  VAL A 156      -9.898  25.388  -9.622  1.00  1.01           H  
ATOM   2426  HB  VAL A 156      -9.674  23.649 -12.092  1.00  1.01           H  
ATOM   2427 1HG1 VAL A 156      -9.292  25.753 -13.275  1.00  1.01           H  
ATOM   2428 2HG1 VAL A 156     -10.907  25.704 -12.536  1.00  1.01           H  
ATOM   2429 3HG1 VAL A 156      -9.615  26.663 -11.781  1.00  1.01           H  
ATOM   2430 1HG2 VAL A 156      -7.378  24.539 -12.131  1.00  1.01           H  
ATOM   2431 2HG2 VAL A 156      -7.693  25.423 -10.621  1.00  1.01           H  
ATOM   2432 3HG2 VAL A 156      -7.700  23.639 -10.626  1.00  1.01           H  
ATOM   2433  N   PRO A 157     -12.461  25.559 -10.107  1.00  1.08           N  
ATOM   2434  CA  PRO A 157     -13.874  25.651 -10.414  1.00  1.08           C  
ATOM   2435  C   PRO A 157     -14.108  25.558 -11.918  1.00  1.08           C  
ATOM   2436  O   PRO A 157     -13.419  26.228 -12.695  1.00  1.08           O  
ATOM   2437  CB  PRO A 157     -14.238  27.041  -9.882  1.00  1.08           C  
ATOM   2438  CG  PRO A 157     -13.237  27.294  -8.774  1.00  1.08           C  
ATOM   2439  CD  PRO A 157     -11.944  26.654  -9.258  1.00  1.08           C  
ATOM   2440  HA  PRO A 157     -14.419  24.867  -9.876  1.00  1.08           H  
ATOM   2441 1HB  PRO A 157     -14.178  27.781 -10.690  1.00  1.08           H  
ATOM   2442 2HB  PRO A 157     -15.283  27.048  -9.520  1.00  1.08           H  
ATOM   2443 1HG  PRO A 157     -13.140  28.377  -8.590  1.00  1.08           H  
ATOM   2444 2HG  PRO A 157     -13.606  26.857  -7.832  1.00  1.08           H  
ATOM   2445 1HD  PRO A 157     -11.337  27.360  -9.842  1.00  1.08           H  
ATOM   2446 2HD  PRO A 157     -11.420  26.265  -8.376  1.00  1.08           H  
ATOM   2447  N   VAL A 158     -15.099  24.770 -12.313  1.00  1.19           N  
ATOM   2448  CA  VAL A 158     -15.465  24.598 -13.714  1.00  1.19           C  
ATOM   2449  C   VAL A 158     -16.975  24.692 -13.928  1.00  1.19           C  
ATOM   2450  O   VAL A 158     -17.776  24.428 -13.025  1.00  1.19           O  
ATOM   2451  CB  VAL A 158     -15.013  23.226 -14.258  1.00  1.19           C  
ATOM   2452  CG1 VAL A 158     -13.502  23.045 -14.193  1.00  1.19           C  
ATOM   2453  CG2 VAL A 158     -15.685  22.141 -13.475  1.00  1.19           C  
ATOM   2454  H   VAL A 158     -15.599  24.260 -11.600  1.00  1.19           H  
ATOM   2455  HA  VAL A 158     -14.982  25.382 -14.296  1.00  1.19           H  
ATOM   2456  HB  VAL A 158     -15.293  23.171 -15.294  1.00  1.19           H  
ATOM   2457 1HG1 VAL A 158     -13.237  22.071 -14.608  1.00  1.19           H  
ATOM   2458 2HG1 VAL A 158     -13.012  23.832 -14.767  1.00  1.19           H  
ATOM   2459 3HG1 VAL A 158     -13.175  23.091 -13.172  1.00  1.19           H  
ATOM   2460 1HG2 VAL A 158     -15.385  21.191 -13.870  1.00  1.19           H  
ATOM   2461 2HG2 VAL A 158     -15.381  22.215 -12.458  1.00  1.19           H  
ATOM   2462 3HG2 VAL A 158     -16.769  22.248 -13.541  1.00  1.19           H  
ATOM   2463  N   ASN A 159     -17.367  25.038 -15.150  1.00  1.34           N  
ATOM   2464  CA  ASN A 159     -18.781  25.036 -15.522  1.00  1.34           C  
ATOM   2465  C   ASN A 159     -19.037  24.184 -16.769  1.00  1.34           C  
ATOM   2466  O   ASN A 159     -19.987  23.397 -16.815  1.00  1.34           O  
ATOM   2467  CB  ASN A 159     -19.268  26.459 -15.708  1.00  1.34           C  
ATOM   2468  CG  ASN A 159     -18.574  27.184 -16.818  1.00  1.34           C  
ATOM   2469  OD1 ASN A 159     -17.428  26.852 -17.173  1.00  1.34           O  
ATOM   2470  ND2 ASN A 159     -19.242  28.151 -17.394  1.00  1.34           N  
ATOM   2471  H   ASN A 159     -16.665  25.273 -15.837  1.00  1.34           H  
ATOM   2472  HA  ASN A 159     -19.358  24.584 -14.711  1.00  1.34           H  
ATOM   2473 1HB  ASN A 159     -20.343  26.461 -15.889  1.00  1.34           H  
ATOM   2474 2HB  ASN A 159     -19.089  27.011 -14.795  1.00  1.34           H  
ATOM   2475 1HD2 ASN A 159     -18.833  28.658 -18.154  1.00  1.34           H  
ATOM   2476 2HD2 ASN A 159     -20.168  28.373 -17.083  1.00  1.34           H  
ATOM   2477  N   THR A 160     -18.169  24.355 -17.767  1.00  1.51           N  
ATOM   2478  CA  THR A 160     -18.264  23.685 -19.064  1.00  1.51           C  
ATOM   2479  C   THR A 160     -16.916  23.617 -19.780  1.00  1.51           C  
ATOM   2480  O   THR A 160     -16.012  24.406 -19.490  1.00  1.51           O  
ATOM   2481  CB  THR A 160     -19.257  24.416 -19.985  1.00  1.51           C  
ATOM   2482  OG1 THR A 160     -19.467  23.643 -21.160  1.00  1.51           O  
ATOM   2483  CG2 THR A 160     -18.709  25.759 -20.391  1.00  1.51           C  
ATOM   2484  H   THR A 160     -17.448  25.051 -17.627  1.00  1.51           H  
ATOM   2485  HA  THR A 160     -18.612  22.663 -18.907  1.00  1.51           H  
ATOM   2486  HB  THR A 160     -20.205  24.545 -19.465  1.00  1.51           H  
ATOM   2487  HG1 THR A 160     -19.474  22.703 -20.916  1.00  1.51           H  
ATOM   2488 1HG2 THR A 160     -19.420  26.257 -21.046  1.00  1.51           H  
ATOM   2489 2HG2 THR A 160     -18.542  26.364 -19.521  1.00  1.51           H  
ATOM   2490 3HG2 THR A 160     -17.765  25.618 -20.918  1.00  1.51           H  
ATOM   2491  N   HIS A 161     -16.801  22.716 -20.757  1.00  1.66           N  
ATOM   2492  CA  HIS A 161     -15.612  22.668 -21.613  1.00  1.66           C  
ATOM   2493  C   HIS A 161     -15.979  22.494 -23.084  1.00  1.66           C  
ATOM   2494  O   HIS A 161     -16.573  21.488 -23.484  1.00  1.66           O  
ATOM   2495  CB  HIS A 161     -14.674  21.544 -21.185  1.00  1.66           C  
ATOM   2496  CG  HIS A 161     -13.387  21.448 -21.966  1.00  1.66           C  
ATOM   2497  ND1 HIS A 161     -12.320  22.302 -21.755  1.00  1.66           N  
ATOM   2498  CD2 HIS A 161     -12.999  20.597 -22.944  1.00  1.66           C  
ATOM   2499  CE1 HIS A 161     -11.334  21.979 -22.578  1.00  1.66           C  
ATOM   2500  NE2 HIS A 161     -11.720  20.950 -23.305  1.00  1.66           N  
ATOM   2501  H   HIS A 161     -17.573  22.068 -20.909  1.00  1.66           H  
ATOM   2502  HA  HIS A 161     -15.067  23.606 -21.525  1.00  1.66           H  
ATOM   2503 1HB  HIS A 161     -14.394  21.720 -20.157  1.00  1.66           H  
ATOM   2504 2HB  HIS A 161     -15.192  20.588 -21.242  1.00  1.66           H  
ATOM   2505  HD2 HIS A 161     -13.587  19.786 -23.373  1.00  1.66           H  
ATOM   2506  HE1 HIS A 161     -10.367  22.478 -22.645  1.00  1.66           H  
ATOM   2507  HE2 HIS A 161     -11.171  20.490 -24.024  1.00  1.66           H  
ATOM   2508  N   GLU A 162     -15.634  23.512 -23.878  1.00  1.73           N  
ATOM   2509  CA  GLU A 162     -15.850  23.614 -25.334  1.00  1.73           C  
ATOM   2510  C   GLU A 162     -17.324  23.629 -25.760  1.00  1.73           C  
ATOM   2511  O   GLU A 162     -17.795  24.615 -26.330  1.00  1.73           O  
ATOM   2512  CB  GLU A 162     -15.086  22.504 -26.066  1.00  1.73           C  
ATOM   2513  CG  GLU A 162     -13.565  22.678 -26.005  1.00  1.73           C  
ATOM   2514  CD  GLU A 162     -12.780  21.564 -26.673  1.00  1.73           C  
ATOM   2515  OE1 GLU A 162     -13.377  20.614 -27.113  1.00  1.73           O  
ATOM   2516  OE2 GLU A 162     -11.575  21.670 -26.732  1.00  1.73           O  
ATOM   2517  H   GLU A 162     -15.164  24.287 -23.431  1.00  1.73           H  
ATOM   2518  HA  GLU A 162     -15.417  24.560 -25.660  1.00  1.73           H  
ATOM   2519 1HB  GLU A 162     -15.328  21.530 -25.647  1.00  1.73           H  
ATOM   2520 2HB  GLU A 162     -15.385  22.488 -27.113  1.00  1.73           H  
ATOM   2521 1HG  GLU A 162     -13.311  23.618 -26.492  1.00  1.73           H  
ATOM   2522 2HG  GLU A 162     -13.268  22.760 -24.966  1.00  1.73           H  
ATOM   2523  N   ASP A 163     -18.045  22.549 -25.480  1.00  1.68           N  
ATOM   2524  CA  ASP A 163     -19.473  22.488 -25.757  1.00  1.68           C  
ATOM   2525  C   ASP A 163     -20.173  21.481 -24.852  1.00  1.68           C  
ATOM   2526  O   ASP A 163     -21.341  21.150 -25.067  1.00  1.68           O  
ATOM   2527  CB  ASP A 163     -19.756  22.214 -27.252  1.00  1.68           C  
ATOM   2528  CG  ASP A 163     -19.242  20.862 -27.839  1.00  1.68           C  
ATOM   2529  OD1 ASP A 163     -18.733  20.028 -27.126  1.00  1.68           O  
ATOM   2530  OD2 ASP A 163     -19.407  20.669 -29.014  1.00  1.68           O  
ATOM   2531  H   ASP A 163     -17.584  21.783 -24.998  1.00  1.68           H  
ATOM   2532  HA  ASP A 163     -19.895  23.468 -25.535  1.00  1.68           H  
ATOM   2533 1HB  ASP A 163     -20.834  22.262 -27.416  1.00  1.68           H  
ATOM   2534 2HB  ASP A 163     -19.317  23.023 -27.844  1.00  1.68           H  
ATOM   2535  N   LYS A 164     -19.449  20.984 -23.847  1.00  1.52           N  
ATOM   2536  CA  LYS A 164     -20.001  20.008 -22.911  1.00  1.52           C  
ATOM   2537  C   LYS A 164     -20.208  20.591 -21.503  1.00  1.52           C  
ATOM   2538  O   LYS A 164     -19.233  20.976 -20.852  1.00  1.52           O  
ATOM   2539  CB  LYS A 164     -19.071  18.800 -22.826  1.00  1.52           C  
ATOM   2540  CG  LYS A 164     -18.807  18.128 -24.177  1.00  1.52           C  
ATOM   2541  CD  LYS A 164     -20.074  17.503 -24.760  1.00  1.52           C  
ATOM   2542  CE  LYS A 164     -19.781  16.774 -26.069  1.00  1.52           C  
ATOM   2543  NZ  LYS A 164     -19.483  17.727 -27.184  1.00  1.52           N  
ATOM   2544  H   LYS A 164     -18.479  21.276 -23.753  1.00  1.52           H  
ATOM   2545  HA  LYS A 164     -20.941  19.650 -23.312  1.00  1.52           H  
ATOM   2546 1HB  LYS A 164     -18.109  19.115 -22.416  1.00  1.52           H  
ATOM   2547 2HB  LYS A 164     -19.495  18.056 -22.149  1.00  1.52           H  
ATOM   2548 1HG  LYS A 164     -18.423  18.870 -24.885  1.00  1.52           H  
ATOM   2549 2HG  LYS A 164     -18.053  17.353 -24.055  1.00  1.52           H  
ATOM   2550 1HD  LYS A 164     -20.505  16.806 -24.044  1.00  1.52           H  
ATOM   2551 2HD  LYS A 164     -20.801  18.295 -24.960  1.00  1.52           H  
ATOM   2552 1HE  LYS A 164     -18.921  16.123 -25.926  1.00  1.52           H  
ATOM   2553 2HE  LYS A 164     -20.642  16.166 -26.348  1.00  1.52           H  
ATOM   2554 1HZ  LYS A 164     -19.285  17.240 -28.032  1.00  1.52           H  
ATOM   2555 2HZ  LYS A 164     -20.267  18.343 -27.337  1.00  1.52           H  
ATOM   2556 3HZ  LYS A 164     -18.676  18.329 -26.955  1.00  1.52           H  
ATOM   2557  N   PRO A 165     -21.449  20.821 -21.045  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -21.758  21.303 -19.706  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -21.283  20.292 -18.670  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -21.395  19.086 -18.899  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -23.294  21.384 -19.722  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -23.659  21.520 -21.185  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -22.621  20.703 -21.927  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -21.306  22.285 -19.536  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -23.725  20.489 -19.248  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -23.622  22.247 -19.122  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -24.684  21.154 -21.354  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -23.649  22.580 -21.481  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -22.934  19.654 -22.030  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -22.449  21.190 -22.890  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -20.816  20.758 -17.518  1.00  1.09           N  
ATOM   2572  CA  PHE A 166     -20.464  19.837 -16.441  1.00  1.09           C  
ATOM   2573  C   PHE A 166     -21.604  19.712 -15.434  1.00  1.09           C  
ATOM   2574  O   PHE A 166     -21.475  20.128 -14.282  1.00  1.09           O  
ATOM   2575  CB  PHE A 166     -19.190  20.272 -15.746  1.00  1.09           C  
ATOM   2576  CG  PHE A 166     -18.016  20.248 -16.653  1.00  1.09           C  
ATOM   2577  CD1 PHE A 166     -17.873  19.232 -17.564  1.00  1.09           C  
ATOM   2578  CD2 PHE A 166     -17.042  21.199 -16.572  1.00  1.09           C  
ATOM   2579  CE1 PHE A 166     -16.776  19.163 -18.372  1.00  1.09           C  
ATOM   2580  CE2 PHE A 166     -15.929  21.136 -17.375  1.00  1.09           C  
ATOM   2581  CZ  PHE A 166     -15.802  20.103 -18.268  1.00  1.09           C  
ATOM   2582  H   PHE A 166     -20.689  21.758 -17.363  1.00  1.09           H  
ATOM   2583  HA  PHE A 166     -20.289  18.851 -16.871  1.00  1.09           H  
ATOM   2584 1HB  PHE A 166     -19.308  21.286 -15.358  1.00  1.09           H  
ATOM   2585 2HB  PHE A 166     -18.987  19.614 -14.902  1.00  1.09           H  
ATOM   2586  HD1 PHE A 166     -18.649  18.468 -17.630  1.00  1.09           H  
ATOM   2587  HD2 PHE A 166     -17.163  22.000 -15.860  1.00  1.09           H  
ATOM   2588  HE1 PHE A 166     -16.674  18.346 -19.085  1.00  1.09           H  
ATOM   2589  HE2 PHE A 166     -15.148  21.893 -17.304  1.00  1.09           H  
ATOM   2590  HZ  PHE A 166     -14.929  20.027 -18.894  1.00  1.09           H  
ATOM   2591  N   THR A 167     -22.723  19.151 -15.873  1.00  0.91           N  
ATOM   2592  CA  THR A 167     -23.890  19.036 -15.002  1.00  0.91           C  
ATOM   2593  C   THR A 167     -23.840  17.827 -14.086  1.00  0.91           C  
ATOM   2594  O   THR A 167     -23.576  16.707 -14.520  1.00  0.91           O  
ATOM   2595  CB  THR A 167     -25.200  18.988 -15.806  1.00  0.91           C  
ATOM   2596  OG1 THR A 167     -25.356  20.205 -16.549  1.00  0.91           O  
ATOM   2597  CG2 THR A 167     -26.392  18.802 -14.866  1.00  0.91           C  
ATOM   2598  H   THR A 167     -22.760  18.816 -16.831  1.00  0.91           H  
ATOM   2599  HA  THR A 167     -23.924  19.921 -14.370  1.00  0.91           H  
ATOM   2600  HB  THR A 167     -25.162  18.150 -16.502  1.00  0.91           H  
ATOM   2601  HG1 THR A 167     -25.417  20.941 -15.933  1.00  0.91           H  
ATOM   2602 1HG2 THR A 167     -27.293  18.758 -15.447  1.00  0.91           H  
ATOM   2603 2HG2 THR A 167     -26.292  17.875 -14.310  1.00  0.91           H  
ATOM   2604 3HG2 THR A 167     -26.443  19.638 -14.168  1.00  0.91           H  
ATOM   2605  N   TRP A 168     -24.111  18.068 -12.814  1.00  0.79           N  
ATOM   2606  CA  TRP A 168     -24.157  17.024 -11.808  1.00  0.79           C  
ATOM   2607  C   TRP A 168     -25.523  16.890 -11.197  1.00  0.79           C  
ATOM   2608  O   TRP A 168     -26.258  17.865 -11.039  1.00  0.79           O  
ATOM   2609  CB  TRP A 168     -23.162  17.274 -10.677  1.00  0.79           C  
ATOM   2610  CG  TRP A 168     -21.793  17.069 -11.044  1.00  0.79           C  
ATOM   2611  CD1 TRP A 168     -20.921  17.931 -11.626  1.00  0.79           C  
ATOM   2612  CD2 TRP A 168     -21.091  15.853 -10.840  1.00  0.79           C  
ATOM   2613  NE1 TRP A 168     -19.730  17.313 -11.809  1.00  0.79           N  
ATOM   2614  CE2 TRP A 168     -19.832  16.026 -11.335  1.00  0.79           C  
ATOM   2615  CE3 TRP A 168     -21.440  14.641 -10.282  1.00  0.79           C  
ATOM   2616  CZ2 TRP A 168     -18.929  15.026 -11.318  1.00  0.79           C  
ATOM   2617  CZ3 TRP A 168     -20.509  13.627 -10.248  1.00  0.79           C  
ATOM   2618  CH2 TRP A 168     -19.287  13.818 -10.759  1.00  0.79           C  
ATOM   2619  H   TRP A 168     -24.326  19.026 -12.546  1.00  0.79           H  
ATOM   2620  HA  TRP A 168     -23.907  16.078 -12.283  1.00  0.79           H  
ATOM   2621 1HB  TRP A 168     -23.254  18.295 -10.335  1.00  0.79           H  
ATOM   2622 2HB  TRP A 168     -23.400  16.621  -9.834  1.00  0.79           H  
ATOM   2623  HD1 TRP A 168     -21.146  18.960 -11.912  1.00  0.79           H  
ATOM   2624  HE1 TRP A 168     -18.919  17.736 -12.227  1.00  0.79           H  
ATOM   2625  HE3 TRP A 168     -22.437  14.503  -9.881  1.00  0.79           H  
ATOM   2626  HZ2 TRP A 168     -17.981  15.149 -11.726  1.00  0.79           H  
ATOM   2627  HZ3 TRP A 168     -20.783  12.671  -9.811  1.00  0.79           H  
ATOM   2628  HH2 TRP A 168     -18.563  13.004 -10.734  1.00  0.79           H  
ATOM   2629  N   TYR A 169     -25.841  15.681 -10.799  1.00  0.71           N  
ATOM   2630  CA  TYR A 169     -27.074  15.472 -10.097  1.00  0.71           C  
ATOM   2631  C   TYR A 169     -26.719  14.888  -8.751  1.00  0.71           C  
ATOM   2632  O   TYR A 169     -25.882  13.978  -8.661  1.00  0.71           O  
ATOM   2633  CB  TYR A 169     -27.953  14.514 -10.891  1.00  0.71           C  
ATOM   2634  CG  TYR A 169     -28.226  15.001 -12.295  1.00  0.71           C  
ATOM   2635  CD1 TYR A 169     -27.333  14.656 -13.305  1.00  0.71           C  
ATOM   2636  CD2 TYR A 169     -29.324  15.794 -12.581  1.00  0.71           C  
ATOM   2637  CE1 TYR A 169     -27.538  15.090 -14.592  1.00  0.71           C  
ATOM   2638  CE2 TYR A 169     -29.533  16.234 -13.877  1.00  0.71           C  
ATOM   2639  CZ  TYR A 169     -28.644  15.883 -14.881  1.00  0.71           C  
ATOM   2640  OH  TYR A 169     -28.856  16.309 -16.176  1.00  0.71           O  
ATOM   2641  H   TYR A 169     -25.226  14.902 -11.005  1.00  0.71           H  
ATOM   2642  HA  TYR A 169     -27.587  16.416  -9.946  1.00  0.71           H  
ATOM   2643 1HB  TYR A 169     -27.466  13.539 -10.959  1.00  0.71           H  
ATOM   2644 2HB  TYR A 169     -28.906  14.380 -10.381  1.00  0.71           H  
ATOM   2645  HD1 TYR A 169     -26.464  14.036 -13.076  1.00  0.71           H  
ATOM   2646  HD2 TYR A 169     -30.020  16.073 -11.787  1.00  0.71           H  
ATOM   2647  HE1 TYR A 169     -26.833  14.810 -15.377  1.00  0.71           H  
ATOM   2648  HE2 TYR A 169     -30.398  16.857 -14.107  1.00  0.71           H  
ATOM   2649  HH  TYR A 169     -28.057  16.160 -16.694  1.00  0.71           H  
ATOM   2650  N   ILE A 170     -27.329  15.424  -7.702  1.00  0.67           N  
ATOM   2651  CA  ILE A 170     -27.068  14.899  -6.373  1.00  0.67           C  
ATOM   2652  C   ILE A 170     -28.307  14.355  -5.703  1.00  0.67           C  
ATOM   2653  O   ILE A 170     -29.373  14.983  -5.693  1.00  0.67           O  
ATOM   2654  CB  ILE A 170     -26.351  15.899  -5.446  1.00  0.67           C  
ATOM   2655  CG1 ILE A 170     -24.966  16.266  -5.994  1.00  0.67           C  
ATOM   2656  CG2 ILE A 170     -26.178  15.287  -4.091  1.00  0.67           C  
ATOM   2657  CD1 ILE A 170     -24.288  17.333  -5.179  1.00  0.67           C  
ATOM   2658  H   ILE A 170     -27.964  16.211  -7.843  1.00  0.67           H  
ATOM   2659  HA  ILE A 170     -26.386  14.063  -6.479  1.00  0.67           H  
ATOM   2660  HB  ILE A 170     -26.933  16.818  -5.366  1.00  0.67           H  
ATOM   2661 1HG1 ILE A 170     -24.336  15.376  -6.005  1.00  0.67           H  
ATOM   2662 2HG1 ILE A 170     -25.067  16.629  -7.016  1.00  0.67           H  
ATOM   2663 1HG2 ILE A 170     -25.673  15.974  -3.475  1.00  0.67           H  
ATOM   2664 2HG2 ILE A 170     -27.140  15.049  -3.648  1.00  0.67           H  
ATOM   2665 3HG2 ILE A 170     -25.583  14.375  -4.187  1.00  0.67           H  
ATOM   2666 1HD1 ILE A 170     -23.324  17.558  -5.604  1.00  0.67           H  
ATOM   2667 2HD1 ILE A 170     -24.904  18.222  -5.177  1.00  0.67           H  
ATOM   2668 3HD1 ILE A 170     -24.156  16.985  -4.157  1.00  0.67           H  
ATOM   2669  N   TYR A 171     -28.159  13.156  -5.160  1.00  0.65           N  
ATOM   2670  CA  TYR A 171     -29.233  12.453  -4.501  1.00  0.65           C  
ATOM   2671  C   TYR A 171     -28.850  12.213  -3.044  1.00  0.65           C  
ATOM   2672  O   TYR A 171     -27.689  11.940  -2.746  1.00  0.65           O  
ATOM   2673  CB  TYR A 171     -29.417  11.139  -5.241  1.00  0.65           C  
ATOM   2674  CG  TYR A 171     -29.689  11.334  -6.673  1.00  0.65           C  
ATOM   2675  CD1 TYR A 171     -28.627  11.400  -7.566  1.00  0.65           C  
ATOM   2676  CD2 TYR A 171     -30.955  11.479  -7.109  1.00  0.65           C  
ATOM   2677  CE1 TYR A 171     -28.876  11.610  -8.896  1.00  0.65           C  
ATOM   2678  CE2 TYR A 171     -31.204  11.685  -8.435  1.00  0.65           C  
ATOM   2679  CZ  TYR A 171     -30.188  11.757  -9.316  1.00  0.65           C  
ATOM   2680  OH  TYR A 171     -30.470  11.979 -10.616  1.00  0.65           O  
ATOM   2681  H   TYR A 171     -27.243  12.707  -5.235  1.00  0.65           H  
ATOM   2682  HA  TYR A 171     -30.144  13.053  -4.533  1.00  0.65           H  
ATOM   2683 1HB  TYR A 171     -28.525  10.581  -5.158  1.00  0.65           H  
ATOM   2684 2HB  TYR A 171     -30.172  10.549  -4.833  1.00  0.65           H  
ATOM   2685  HD1 TYR A 171     -27.597  11.290  -7.209  1.00  0.65           H  
ATOM   2686  HD2 TYR A 171     -31.768  11.438  -6.406  1.00  0.65           H  
ATOM   2687  HE1 TYR A 171     -28.049  11.667  -9.605  1.00  0.65           H  
ATOM   2688  HE2 TYR A 171     -32.226  11.802  -8.786  1.00  0.65           H  
ATOM   2689  HH  TYR A 171     -31.427  12.076 -10.726  1.00  0.65           H  
ATOM   2690  N   THR A 172     -29.814  12.296  -2.138  1.00  0.65           N  
ATOM   2691  CA  THR A 172     -29.544  12.037  -0.722  1.00  0.65           C  
ATOM   2692  C   THR A 172     -30.535  11.084  -0.076  1.00  0.65           C  
ATOM   2693  O   THR A 172     -31.735  11.202  -0.295  1.00  0.65           O  
ATOM   2694  CB  THR A 172     -29.536  13.340   0.110  1.00  0.65           C  
ATOM   2695  OG1 THR A 172     -28.516  14.229  -0.337  1.00  0.65           O  
ATOM   2696  CG2 THR A 172     -29.319  13.049   1.582  1.00  0.65           C  
ATOM   2697  H   THR A 172     -30.755  12.540  -2.427  1.00  0.65           H  
ATOM   2698  HA  THR A 172     -28.560  11.582  -0.640  1.00  0.65           H  
ATOM   2699  HB  THR A 172     -30.502  13.834   0.002  1.00  0.65           H  
ATOM   2700  HG1 THR A 172     -27.685  13.745  -0.411  1.00  0.65           H  
ATOM   2701 1HG2 THR A 172     -29.332  13.964   2.152  1.00  0.65           H  
ATOM   2702 2HG2 THR A 172     -30.116  12.421   1.940  1.00  0.65           H  
ATOM   2703 3HG2 THR A 172     -28.359  12.548   1.716  1.00  0.65           H  
ATOM   2704  N   ARG A 173     -30.018  10.180   0.749  1.00  0.66           N  
ATOM   2705  CA  ARG A 173     -30.819   9.286   1.567  1.00  0.66           C  
ATOM   2706  C   ARG A 173     -30.440   9.427   3.034  1.00  0.66           C  
ATOM   2707  O   ARG A 173     -29.256   9.423   3.373  1.00  0.66           O  
ATOM   2708  CB  ARG A 173     -30.621   7.842   1.146  1.00  0.66           C  
ATOM   2709  CG  ARG A 173     -31.210   7.476  -0.187  1.00  0.66           C  
ATOM   2710  CD  ARG A 173     -30.815   6.117  -0.608  1.00  0.66           C  
ATOM   2711  NE  ARG A 173     -31.299   5.097   0.300  1.00  0.66           N  
ATOM   2712  CZ  ARG A 173     -32.535   4.571   0.276  1.00  0.66           C  
ATOM   2713  NH1 ARG A 173     -33.417   4.990  -0.606  1.00  0.66           N  
ATOM   2714  NH2 ARG A 173     -32.865   3.635   1.137  1.00  0.66           N  
ATOM   2715  H   ARG A 173     -29.008  10.137   0.833  1.00  0.66           H  
ATOM   2716  HA  ARG A 173     -31.859   9.557   1.447  1.00  0.66           H  
ATOM   2717 1HB  ARG A 173     -29.552   7.620   1.103  1.00  0.66           H  
ATOM   2718 2HB  ARG A 173     -31.061   7.185   1.900  1.00  0.66           H  
ATOM   2719 1HG  ARG A 173     -32.295   7.486  -0.099  1.00  0.66           H  
ATOM   2720 2HG  ARG A 173     -30.913   8.190  -0.930  1.00  0.66           H  
ATOM   2721 1HD  ARG A 173     -31.211   5.910  -1.599  1.00  0.66           H  
ATOM   2722 2HD  ARG A 173     -29.727   6.056  -0.634  1.00  0.66           H  
ATOM   2723  HE  ARG A 173     -30.638   4.728   0.992  1.00  0.66           H  
ATOM   2724 1HH1 ARG A 173     -33.164   5.703  -1.270  1.00  0.66           H  
ATOM   2725 2HH1 ARG A 173     -34.342   4.584  -0.619  1.00  0.66           H  
ATOM   2726 1HH2 ARG A 173     -32.178   3.301   1.802  1.00  0.66           H  
ATOM   2727 2HH2 ARG A 173     -33.796   3.243   1.134  1.00  0.66           H  
ATOM   2728  N   LYS A 174     -31.435   9.594   3.900  1.00  0.68           N  
ATOM   2729  CA  LYS A 174     -31.182   9.706   5.337  1.00  0.68           C  
ATOM   2730  C   LYS A 174     -32.171   8.851   6.100  1.00  0.68           C  
ATOM   2731  O   LYS A 174     -33.352   8.800   5.758  1.00  0.68           O  
ATOM   2732  CB  LYS A 174     -31.249  11.165   5.819  1.00  0.68           C  
ATOM   2733  CG  LYS A 174     -30.203  12.117   5.210  1.00  0.68           C  
ATOM   2734  CD  LYS A 174     -28.794  11.835   5.755  1.00  0.68           C  
ATOM   2735  CE  LYS A 174     -27.727  12.702   5.072  1.00  0.68           C  
ATOM   2736  NZ  LYS A 174     -27.953  14.167   5.271  1.00  0.68           N  
ATOM   2737  H   LYS A 174     -32.390   9.591   3.546  1.00  0.68           H  
ATOM   2738  HA  LYS A 174     -30.188   9.320   5.544  1.00  0.68           H  
ATOM   2739 1HB  LYS A 174     -32.236  11.575   5.599  1.00  0.68           H  
ATOM   2740 2HB  LYS A 174     -31.122  11.185   6.903  1.00  0.68           H  
ATOM   2741 1HG  LYS A 174     -30.193  12.000   4.148  1.00  0.68           H  
ATOM   2742 2HG  LYS A 174     -30.477  13.151   5.432  1.00  0.68           H  
ATOM   2743 1HD  LYS A 174     -28.772  12.020   6.830  1.00  0.68           H  
ATOM   2744 2HD  LYS A 174     -28.548  10.783   5.583  1.00  0.68           H  
ATOM   2745 1HE  LYS A 174     -26.759  12.444   5.484  1.00  0.68           H  
ATOM   2746 2HE  LYS A 174     -27.723  12.482   4.011  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 174     -27.191  14.695   4.788  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 174     -28.852  14.438   4.883  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 174     -27.937  14.385   6.249  1.00  0.68           H  
ATOM   2750  N   ASN A 175     -31.686   8.171   7.129  1.00  0.71           N  
ATOM   2751  CA  ASN A 175     -32.504   7.292   7.955  1.00  0.71           C  
ATOM   2752  C   ASN A 175     -33.254   6.269   7.090  1.00  0.71           C  
ATOM   2753  O   ASN A 175     -34.400   5.918   7.381  1.00  0.71           O  
ATOM   2754  CB  ASN A 175     -33.485   8.094   8.793  1.00  0.71           C  
ATOM   2755  CG  ASN A 175     -32.805   9.007   9.779  1.00  0.71           C  
ATOM   2756  OD1 ASN A 175     -31.793   8.649  10.392  1.00  0.71           O  
ATOM   2757  ND2 ASN A 175     -33.348  10.189   9.944  1.00  0.71           N  
ATOM   2758  H   ASN A 175     -30.696   8.276   7.346  1.00  0.71           H  
ATOM   2759  HA  ASN A 175     -31.845   6.732   8.621  1.00  0.71           H  
ATOM   2760 1HB  ASN A 175     -34.133   8.688   8.150  1.00  0.71           H  
ATOM   2761 2HB  ASN A 175     -34.126   7.406   9.343  1.00  0.71           H  
ATOM   2762 1HD2 ASN A 175     -32.944  10.841  10.587  1.00  0.71           H  
ATOM   2763 2HD2 ASN A 175     -34.169  10.438   9.428  1.00  0.71           H  
ATOM   2764  N   GLY A 176     -32.603   5.794   6.024  1.00  0.75           N  
ATOM   2765  CA  GLY A 176     -33.176   4.802   5.127  1.00  0.75           C  
ATOM   2766  C   GLY A 176     -34.140   5.356   4.063  1.00  0.75           C  
ATOM   2767  O   GLY A 176     -34.671   4.575   3.266  1.00  0.75           O  
ATOM   2768  H   GLY A 176     -31.658   6.121   5.830  1.00  0.75           H  
ATOM   2769 1HA  GLY A 176     -32.363   4.279   4.627  1.00  0.75           H  
ATOM   2770 2HA  GLY A 176     -33.697   4.054   5.723  1.00  0.75           H  
ATOM   2771  N   LYS A 177     -34.379   6.677   4.035  1.00  0.82           N  
ATOM   2772  CA  LYS A 177     -35.334   7.247   3.082  1.00  0.82           C  
ATOM   2773  C   LYS A 177     -34.752   8.331   2.184  1.00  0.82           C  
ATOM   2774  O   LYS A 177     -33.870   9.093   2.573  1.00  0.82           O  
ATOM   2775  CB  LYS A 177     -36.528   7.825   3.838  1.00  0.82           C  
ATOM   2776  CG  LYS A 177     -37.343   6.786   4.598  1.00  0.82           C  
ATOM   2777  CD  LYS A 177     -38.558   7.407   5.274  1.00  0.82           C  
ATOM   2778  CE  LYS A 177     -39.358   6.358   6.040  1.00  0.82           C  
ATOM   2779  NZ  LYS A 177     -40.556   6.946   6.705  1.00  0.82           N  
ATOM   2780  H   LYS A 177     -33.931   7.294   4.710  1.00  0.82           H  
ATOM   2781  HA  LYS A 177     -35.690   6.447   2.436  1.00  0.82           H  
ATOM   2782 1HB  LYS A 177     -36.164   8.560   4.565  1.00  0.82           H  
ATOM   2783 2HB  LYS A 177     -37.184   8.349   3.141  1.00  0.82           H  
ATOM   2784 1HG  LYS A 177     -37.669   6.005   3.909  1.00  0.82           H  
ATOM   2785 2HG  LYS A 177     -36.715   6.329   5.365  1.00  0.82           H  
ATOM   2786 1HD  LYS A 177     -38.226   8.180   5.969  1.00  0.82           H  
ATOM   2787 2HD  LYS A 177     -39.201   7.867   4.523  1.00  0.82           H  
ATOM   2788 1HE  LYS A 177     -39.683   5.583   5.349  1.00  0.82           H  
ATOM   2789 2HE  LYS A 177     -38.718   5.908   6.800  1.00  0.82           H  
ATOM   2790 1HZ  LYS A 177     -41.056   6.222   7.201  1.00  0.82           H  
ATOM   2791 2HZ  LYS A 177     -40.263   7.660   7.358  1.00  0.82           H  
ATOM   2792 3HZ  LYS A 177     -41.161   7.356   6.008  1.00  0.82           H  
ATOM   2793  N   PHE A 178     -35.272   8.422   0.967  1.00  0.92           N  
ATOM   2794  CA  PHE A 178     -34.819   9.452   0.038  1.00  0.92           C  
ATOM   2795  C   PHE A 178     -35.285  10.854   0.448  1.00  0.92           C  
ATOM   2796  O   PHE A 178     -36.447  11.042   0.816  1.00  0.92           O  
ATOM   2797  CB  PHE A 178     -35.263   9.124  -1.382  1.00  0.92           C  
ATOM   2798  CG  PHE A 178     -34.699  10.054  -2.337  1.00  0.92           C  
ATOM   2799  CD1 PHE A 178     -33.374   9.966  -2.624  1.00  0.92           C  
ATOM   2800  CD2 PHE A 178     -35.457  11.030  -2.945  1.00  0.92           C  
ATOM   2801  CE1 PHE A 178     -32.799  10.817  -3.474  1.00  0.92           C  
ATOM   2802  CE2 PHE A 178     -34.870  11.897  -3.818  1.00  0.92           C  
ATOM   2803  CZ  PHE A 178     -33.519  11.785  -4.080  1.00  0.92           C  
ATOM   2804  H   PHE A 178     -35.996   7.776   0.681  1.00  0.92           H  
ATOM   2805  HA  PHE A 178     -33.732   9.460   0.042  1.00  0.92           H  
ATOM   2806 1HB  PHE A 178     -34.944   8.120  -1.650  1.00  0.92           H  
ATOM   2807 2HB  PHE A 178     -36.347   9.170  -1.453  1.00  0.92           H  
ATOM   2808  HD1 PHE A 178     -32.775   9.205  -2.137  1.00  0.92           H  
ATOM   2809  HD2 PHE A 178     -36.516  11.112  -2.716  1.00  0.92           H  
ATOM   2810  HE1 PHE A 178     -31.774  10.727  -3.644  1.00  0.92           H  
ATOM   2811  HE2 PHE A 178     -35.462  12.678  -4.288  1.00  0.92           H  
ATOM   2812  HZ  PHE A 178     -33.029  12.471  -4.758  1.00  0.92           H  
ATOM   2813  N   GLU A 179     -34.367  11.822   0.391  1.00  1.05           N  
ATOM   2814  CA  GLU A 179     -34.642  13.221   0.715  1.00  1.05           C  
ATOM   2815  C   GLU A 179     -34.620  14.138  -0.515  1.00  1.05           C  
ATOM   2816  O   GLU A 179     -33.624  14.230  -1.233  1.00  1.05           O  
ATOM   2817  CB  GLU A 179     -33.634  13.724   1.758  1.00  1.05           C  
ATOM   2818  CG  GLU A 179     -33.821  15.189   2.187  1.00  1.05           C  
ATOM   2819  CD  GLU A 179     -32.873  15.599   3.294  1.00  1.05           C  
ATOM   2820  OE1 GLU A 179     -32.162  14.748   3.770  1.00  1.05           O  
ATOM   2821  OE2 GLU A 179     -32.869  16.749   3.667  1.00  1.05           O  
ATOM   2822  H   GLU A 179     -33.431  11.573   0.097  1.00  1.05           H  
ATOM   2823  HA  GLU A 179     -35.637  13.277   1.153  1.00  1.05           H  
ATOM   2824 1HB  GLU A 179     -33.689  13.097   2.649  1.00  1.05           H  
ATOM   2825 2HB  GLU A 179     -32.626  13.623   1.354  1.00  1.05           H  
ATOM   2826 1HG  GLU A 179     -33.649  15.836   1.321  1.00  1.05           H  
ATOM   2827 2HG  GLU A 179     -34.848  15.333   2.515  1.00  1.05           H  
ATOM   2828  N   ASP A 180     -35.741  14.825  -0.728  1.00  1.20           N  
ATOM   2829  CA  ASP A 180     -35.944  15.757  -1.839  1.00  1.20           C  
ATOM   2830  C   ASP A 180     -35.712  17.200  -1.335  1.00  1.20           C  
ATOM   2831  O   ASP A 180     -36.527  17.727  -0.578  1.00  1.20           O  
ATOM   2832  CB  ASP A 180     -37.374  15.561  -2.391  1.00  1.20           C  
ATOM   2833  CG  ASP A 180     -37.740  16.365  -3.666  1.00  1.20           C  
ATOM   2834  OD1 ASP A 180     -36.921  17.081  -4.160  1.00  1.20           O  
ATOM   2835  OD2 ASP A 180     -38.859  16.221  -4.124  1.00  1.20           O  
ATOM   2836  H   ASP A 180     -36.504  14.682  -0.085  1.00  1.20           H  
ATOM   2837  HA  ASP A 180     -35.222  15.538  -2.626  1.00  1.20           H  
ATOM   2838 1HB  ASP A 180     -37.520  14.502  -2.612  1.00  1.20           H  
ATOM   2839 2HB  ASP A 180     -38.089  15.827  -1.613  1.00  1.20           H  
ATOM   2840  N   TYR A 181     -34.581  17.810  -1.689  1.00  1.34           N  
ATOM   2841  CA  TYR A 181     -34.244  19.135  -1.150  1.00  1.34           C  
ATOM   2842  C   TYR A 181     -35.033  20.254  -1.827  1.00  1.34           C  
ATOM   2843  O   TYR A 181     -35.395  20.128  -2.993  1.00  1.34           O  
ATOM   2844  CB  TYR A 181     -32.772  19.474  -1.347  1.00  1.34           C  
ATOM   2845  CG  TYR A 181     -31.869  18.678  -0.577  1.00  1.34           C  
ATOM   2846  CD1 TYR A 181     -31.335  17.574  -1.164  1.00  1.34           C  
ATOM   2847  CD2 TYR A 181     -31.543  19.034   0.714  1.00  1.34           C  
ATOM   2848  CE1 TYR A 181     -30.478  16.808  -0.487  1.00  1.34           C  
ATOM   2849  CE2 TYR A 181     -30.667  18.252   1.417  1.00  1.34           C  
ATOM   2850  CZ  TYR A 181     -30.136  17.135   0.814  1.00  1.34           C  
ATOM   2851  OH  TYR A 181     -29.250  16.344   1.482  1.00  1.34           O  
ATOM   2852  H   TYR A 181     -33.951  17.341  -2.327  1.00  1.34           H  
ATOM   2853  HA  TYR A 181     -34.447  19.098  -0.088  1.00  1.34           H  
ATOM   2854 1HB  TYR A 181     -32.521  19.365  -2.362  1.00  1.34           H  
ATOM   2855 2HB  TYR A 181     -32.599  20.521  -1.096  1.00  1.34           H  
ATOM   2856  HD1 TYR A 181     -31.603  17.313  -2.187  1.00  1.34           H  
ATOM   2857  HD2 TYR A 181     -31.977  19.926   1.167  1.00  1.34           H  
ATOM   2858  HE1 TYR A 181     -30.060  15.940  -0.973  1.00  1.34           H  
ATOM   2859  HE2 TYR A 181     -30.393  18.510   2.440  1.00  1.34           H  
ATOM   2860  HH  TYR A 181     -28.921  15.658   0.866  1.00  1.34           H  
ATOM   2861  N   PRO A 182     -35.298  21.369  -1.133  1.00  1.40           N  
ATOM   2862  CA  PRO A 182     -35.851  22.589  -1.680  1.00  1.40           C  
ATOM   2863  C   PRO A 182     -34.997  23.137  -2.815  1.00  1.40           C  
ATOM   2864  O   PRO A 182     -33.762  23.055  -2.794  1.00  1.40           O  
ATOM   2865  CB  PRO A 182     -35.837  23.538  -0.479  1.00  1.40           C  
ATOM   2866  CG  PRO A 182     -35.898  22.637   0.725  1.00  1.40           C  
ATOM   2867  CD  PRO A 182     -35.131  21.393   0.335  1.00  1.40           C  
ATOM   2868  HA  PRO A 182     -36.879  22.393  -2.028  1.00  1.40           H  
ATOM   2869 1HB  PRO A 182     -34.928  24.158  -0.509  1.00  1.40           H  
ATOM   2870 2HB  PRO A 182     -36.690  24.227  -0.537  1.00  1.40           H  
ATOM   2871 1HG  PRO A 182     -35.462  23.152   1.596  1.00  1.40           H  
ATOM   2872 2HG  PRO A 182     -36.947  22.424   0.979  1.00  1.40           H  
ATOM   2873 1HD  PRO A 182     -34.081  21.451   0.615  1.00  1.40           H  
ATOM   2874 2HD  PRO A 182     -35.657  20.551   0.809  1.00  1.40           H  
ATOM   2875  N   ASP A 183     -35.646  23.777  -3.774  1.00  1.39           N  
ATOM   2876  CA  ASP A 183     -34.958  24.347  -4.928  1.00  1.39           C  
ATOM   2877  C   ASP A 183     -34.308  25.686  -4.608  1.00  1.39           C  
ATOM   2878  O   ASP A 183     -34.796  26.745  -5.005  1.00  1.39           O  
ATOM   2879  CB  ASP A 183     -35.925  24.515  -6.091  1.00  1.39           C  
ATOM   2880  CG  ASP A 183     -36.371  23.187  -6.691  1.00  1.39           C  
ATOM   2881  OD1 ASP A 183     -35.556  22.305  -6.822  1.00  1.39           O  
ATOM   2882  OD2 ASP A 183     -37.530  23.065  -6.998  1.00  1.39           O  
ATOM   2883  H   ASP A 183     -36.654  23.843  -3.727  1.00  1.39           H  
ATOM   2884  HA  ASP A 183     -34.171  23.655  -5.232  1.00  1.39           H  
ATOM   2885 1HB  ASP A 183     -36.806  25.064  -5.755  1.00  1.39           H  
ATOM   2886 2HB  ASP A 183     -35.448  25.110  -6.871  1.00  1.39           H  
ATOM   2887  N   GLY A 184     -33.222  25.608  -3.852  1.00  1.30           N  
ATOM   2888  CA  GLY A 184     -32.465  26.765  -3.387  1.00  1.30           C  
ATOM   2889  C   GLY A 184     -31.443  27.194  -4.432  1.00  1.30           C  
ATOM   2890  O   GLY A 184     -31.629  26.958  -5.629  1.00  1.30           O  
ATOM   2891  H   GLY A 184     -32.944  24.671  -3.560  1.00  1.30           H  
ATOM   2892 1HA  GLY A 184     -33.141  27.591  -3.170  1.00  1.30           H  
ATOM   2893 2HA  GLY A 184     -31.953  26.514  -2.461  1.00  1.30           H  
ATOM   2894  N   TYR A 185     -30.362  27.818  -3.984  1.00  1.19           N  
ATOM   2895  CA  TYR A 185     -29.379  28.377  -4.904  1.00  1.19           C  
ATOM   2896  C   TYR A 185     -28.041  27.692  -4.716  1.00  1.19           C  
ATOM   2897  O   TYR A 185     -27.797  27.144  -3.649  1.00  1.19           O  
ATOM   2898  CB  TYR A 185     -29.251  29.864  -4.607  1.00  1.19           C  
ATOM   2899  CG  TYR A 185     -30.600  30.535  -4.665  1.00  1.19           C  
ATOM   2900  CD1 TYR A 185     -31.316  30.686  -3.491  1.00  1.19           C  
ATOM   2901  CD2 TYR A 185     -31.151  30.939  -5.857  1.00  1.19           C  
ATOM   2902  CE1 TYR A 185     -32.571  31.251  -3.514  1.00  1.19           C  
ATOM   2903  CE2 TYR A 185     -32.405  31.515  -5.885  1.00  1.19           C  
ATOM   2904  CZ  TYR A 185     -33.115  31.667  -4.713  1.00  1.19           C  
ATOM   2905  OH  TYR A 185     -34.373  32.219  -4.727  1.00  1.19           O  
ATOM   2906  H   TYR A 185     -30.260  27.967  -2.980  1.00  1.19           H  
ATOM   2907  HA  TYR A 185     -29.709  28.221  -5.932  1.00  1.19           H  
ATOM   2908 1HB  TYR A 185     -28.826  30.013  -3.617  1.00  1.19           H  
ATOM   2909 2HB  TYR A 185     -28.594  30.338  -5.337  1.00  1.19           H  
ATOM   2910  HD1 TYR A 185     -30.886  30.349  -2.546  1.00  1.19           H  
ATOM   2911  HD2 TYR A 185     -30.599  30.799  -6.782  1.00  1.19           H  
ATOM   2912  HE1 TYR A 185     -33.136  31.365  -2.596  1.00  1.19           H  
ATOM   2913  HE2 TYR A 185     -32.835  31.835  -6.835  1.00  1.19           H  
ATOM   2914  HH  TYR A 185     -34.574  32.533  -5.611  1.00  1.19           H  
ATOM   2915  N   PHE A 186     -27.189  27.703  -5.734  1.00  1.08           N  
ATOM   2916  CA  PHE A 186     -25.846  27.154  -5.568  1.00  1.08           C  
ATOM   2917  C   PHE A 186     -24.789  28.215  -5.789  1.00  1.08           C  
ATOM   2918  O   PHE A 186     -25.012  29.140  -6.581  1.00  1.08           O  
ATOM   2919  CB  PHE A 186     -25.558  25.990  -6.525  1.00  1.08           C  
ATOM   2920  CG  PHE A 186     -26.355  24.753  -6.277  1.00  1.08           C  
ATOM   2921  CD1 PHE A 186     -27.330  24.287  -7.127  1.00  1.08           C  
ATOM   2922  CD2 PHE A 186     -26.110  24.070  -5.150  1.00  1.08           C  
ATOM   2923  CE1 PHE A 186     -27.999  23.123  -6.810  1.00  1.08           C  
ATOM   2924  CE2 PHE A 186     -26.757  22.930  -4.817  1.00  1.08           C  
ATOM   2925  CZ  PHE A 186     -27.687  22.449  -5.638  1.00  1.08           C  
ATOM   2926  H   PHE A 186     -27.453  28.127  -6.613  1.00  1.08           H  
ATOM   2927  HA  PHE A 186     -25.750  26.791  -4.552  1.00  1.08           H  
ATOM   2928 1HB  PHE A 186     -25.725  26.308  -7.550  1.00  1.08           H  
ATOM   2929 2HB  PHE A 186     -24.497  25.730  -6.436  1.00  1.08           H  
ATOM   2930  HD1 PHE A 186     -27.559  24.825  -8.045  1.00  1.08           H  
ATOM   2931  HD2 PHE A 186     -25.353  24.468  -4.505  1.00  1.08           H  
ATOM   2932  HE1 PHE A 186     -28.761  22.738  -7.487  1.00  1.08           H  
ATOM   2933  HE2 PHE A 186     -26.513  22.404  -3.892  1.00  1.08           H  
ATOM   2934  HZ  PHE A 186     -28.173  21.540  -5.371  1.00  1.08           H  
ATOM   2935  N   THR A 187     -23.648  28.070  -5.116  1.00  1.00           N  
ATOM   2936  CA  THR A 187     -22.542  28.986  -5.341  1.00  1.00           C  
ATOM   2937  C   THR A 187     -21.703  28.497  -6.510  1.00  1.00           C  
ATOM   2938  O   THR A 187     -21.788  27.333  -6.913  1.00  1.00           O  
ATOM   2939  CB  THR A 187     -21.645  29.168  -4.092  1.00  1.00           C  
ATOM   2940  OG1 THR A 187     -21.016  27.925  -3.754  1.00  1.00           O  
ATOM   2941  CG2 THR A 187     -22.434  29.700  -2.910  1.00  1.00           C  
ATOM   2942  H   THR A 187     -23.562  27.293  -4.452  1.00  1.00           H  
ATOM   2943  HA  THR A 187     -22.942  29.953  -5.613  1.00  1.00           H  
ATOM   2944  HB  THR A 187     -20.870  29.888  -4.335  1.00  1.00           H  
ATOM   2945  HG1 THR A 187     -21.641  27.356  -3.256  1.00  1.00           H  
ATOM   2946 1HG2 THR A 187     -21.774  29.836  -2.064  1.00  1.00           H  
ATOM   2947 2HG2 THR A 187     -22.876  30.654  -3.173  1.00  1.00           H  
ATOM   2948 3HG2 THR A 187     -23.210  28.984  -2.658  1.00  1.00           H  
ATOM   2949  N   GLN A 188     -20.872  29.385  -7.044  1.00  0.96           N  
ATOM   2950  CA  GLN A 188     -20.000  29.048  -8.167  1.00  0.96           C  
ATOM   2951  C   GLN A 188     -18.544  28.742  -7.788  1.00  0.96           C  
ATOM   2952  O   GLN A 188     -17.778  28.243  -8.614  1.00  0.96           O  
ATOM   2953  CB  GLN A 188     -20.113  30.137  -9.223  1.00  0.96           C  
ATOM   2954  CG  GLN A 188     -21.422  30.069  -9.973  1.00  0.96           C  
ATOM   2955  CD  GLN A 188     -22.602  30.554  -9.168  1.00  0.96           C  
ATOM   2956  OE1 GLN A 188     -22.741  31.716  -8.802  1.00  0.96           O  
ATOM   2957  NE2 GLN A 188     -23.466  29.606  -8.848  1.00  0.96           N  
ATOM   2958  H   GLN A 188     -20.893  30.341  -6.678  1.00  0.96           H  
ATOM   2959  HA  GLN A 188     -20.397  28.142  -8.623  1.00  0.96           H  
ATOM   2960 1HB  GLN A 188     -20.067  31.110  -8.753  1.00  0.96           H  
ATOM   2961 2HB  GLN A 188     -19.289  30.065  -9.929  1.00  0.96           H  
ATOM   2962 1HG  GLN A 188     -21.350  30.658 -10.884  1.00  0.96           H  
ATOM   2963 2HG  GLN A 188     -21.600  29.041 -10.201  1.00  0.96           H  
ATOM   2964 1HE2 GLN A 188     -24.266  29.789  -8.244  1.00  0.96           H  
ATOM   2965 2HE2 GLN A 188     -23.304  28.667  -9.148  1.00  0.96           H  
ATOM   2966  N   GLY A 189     -18.152  29.063  -6.556  1.00  0.95           N  
ATOM   2967  CA  GLY A 189     -16.790  28.802  -6.075  1.00  0.95           C  
ATOM   2968  C   GLY A 189     -15.715  29.783  -6.560  1.00  0.95           C  
ATOM   2969  O   GLY A 189     -14.524  29.473  -6.489  1.00  0.95           O  
ATOM   2970  H   GLY A 189     -18.824  29.482  -5.933  1.00  0.95           H  
ATOM   2971 1HA  GLY A 189     -16.801  28.804  -4.985  1.00  0.95           H  
ATOM   2972 2HA  GLY A 189     -16.505  27.795  -6.373  1.00  0.95           H  
ATOM   2973  N   ARG A 190     -16.121  30.944  -7.066  1.00  0.96           N  
ATOM   2974  CA  ARG A 190     -15.185  31.931  -7.589  1.00  0.96           C  
ATOM   2975  C   ARG A 190     -14.644  32.843  -6.488  1.00  0.96           C  
ATOM   2976  O   ARG A 190     -15.162  32.889  -5.363  1.00  0.96           O  
ATOM   2977  CB  ARG A 190     -15.846  32.784  -8.669  1.00  0.96           C  
ATOM   2978  CG  ARG A 190     -16.318  32.010  -9.923  1.00  0.96           C  
ATOM   2979  CD  ARG A 190     -17.160  32.866 -10.864  1.00  0.96           C  
ATOM   2980  NE  ARG A 190     -18.400  33.263 -10.220  1.00  0.96           N  
ATOM   2981  CZ  ARG A 190     -19.413  34.001 -10.773  1.00  0.96           C  
ATOM   2982  NH1 ARG A 190     -19.383  34.440 -12.018  1.00  0.96           N  
ATOM   2983  NH2 ARG A 190     -20.456  34.297 -10.037  1.00  0.96           N  
ATOM   2984  H   ARG A 190     -17.119  31.182  -7.102  1.00  0.96           H  
ATOM   2985  HA  ARG A 190     -14.346  31.402  -8.040  1.00  0.96           H  
ATOM   2986 1HB  ARG A 190     -16.683  33.331  -8.260  1.00  0.96           H  
ATOM   2987 2HB  ARG A 190     -15.126  33.527  -9.009  1.00  0.96           H  
ATOM   2988 1HG  ARG A 190     -15.447  31.654 -10.474  1.00  0.96           H  
ATOM   2989 2HG  ARG A 190     -16.924  31.157  -9.603  1.00  0.96           H  
ATOM   2990 1HD  ARG A 190     -16.628  33.761 -11.152  1.00  0.96           H  
ATOM   2991 2HD  ARG A 190     -17.409  32.295 -11.757  1.00  0.96           H  
ATOM   2992  HE  ARG A 190     -18.519  32.962  -9.230  1.00  0.96           H  
ATOM   2993 1HH1 ARG A 190     -18.579  34.252 -12.630  1.00  0.96           H  
ATOM   2994 2HH1 ARG A 190     -20.189  34.974 -12.377  1.00  0.96           H  
ATOM   2995 1HH2 ARG A 190     -20.461  34.005  -9.048  1.00  0.96           H  
ATOM   2996 2HH2 ARG A 190     -21.209  34.872 -10.431  1.00  0.96           H  
ATOM   2997  N   THR A 191     -13.578  33.551  -6.830  1.00  0.97           N  
ATOM   2998  CA  THR A 191     -12.960  34.569  -5.994  1.00  0.97           C  
ATOM   2999  C   THR A 191     -12.980  35.836  -6.813  1.00  0.97           C  
ATOM   3000  O   THR A 191     -13.341  35.779  -7.983  1.00  0.97           O  
ATOM   3001  CB  THR A 191     -11.512  34.206  -5.622  1.00  0.97           C  
ATOM   3002  OG1 THR A 191     -10.677  34.212  -6.823  1.00  0.97           O  
ATOM   3003  CG2 THR A 191     -11.472  32.813  -4.994  1.00  0.97           C  
ATOM   3004  H   THR A 191     -13.194  33.397  -7.749  1.00  0.97           H  
ATOM   3005  HA  THR A 191     -13.550  34.723  -5.089  1.00  0.97           H  
ATOM   3006  HB  THR A 191     -11.120  34.931  -4.907  1.00  0.97           H  
ATOM   3007  HG1 THR A 191      -9.900  33.639  -6.680  1.00  0.97           H  
ATOM   3008 1HG2 THR A 191     -10.444  32.562  -4.732  1.00  0.97           H  
ATOM   3009 2HG2 THR A 191     -12.089  32.800  -4.094  1.00  0.97           H  
ATOM   3010 3HG2 THR A 191     -11.851  32.076  -5.702  1.00  0.97           H  
ATOM   3011  N   THR A 192     -12.589  36.966  -6.240  1.00  0.98           N  
ATOM   3012  CA  THR A 192     -12.590  38.202  -7.016  1.00  0.98           C  
ATOM   3013  C   THR A 192     -11.608  38.078  -8.182  1.00  0.98           C  
ATOM   3014  O   THR A 192     -11.942  38.356  -9.336  1.00  0.98           O  
ATOM   3015  CB  THR A 192     -12.192  39.395  -6.119  1.00  0.98           C  
ATOM   3016  OG1 THR A 192     -13.130  39.507  -5.049  1.00  0.98           O  
ATOM   3017  CG2 THR A 192     -12.208  40.701  -6.910  1.00  0.98           C  
ATOM   3018  H   THR A 192     -12.303  36.969  -5.271  1.00  0.98           H  
ATOM   3019  HA  THR A 192     -13.587  38.372  -7.423  1.00  0.98           H  
ATOM   3020  HB  THR A 192     -11.196  39.229  -5.712  1.00  0.98           H  
ATOM   3021  HG1 THR A 192     -12.900  40.256  -4.479  1.00  0.98           H  
ATOM   3022 1HG2 THR A 192     -11.934  41.528  -6.255  1.00  0.98           H  
ATOM   3023 2HG2 THR A 192     -11.498  40.640  -7.735  1.00  0.98           H  
ATOM   3024 3HG2 THR A 192     -13.206  40.874  -7.301  1.00  0.98           H  
ATOM   3025  N   ALA A 193     -10.405  37.588  -7.882  1.00  0.99           N  
ATOM   3026  CA  ALA A 193      -9.349  37.430  -8.879  1.00  0.99           C  
ATOM   3027  C   ALA A 193      -9.752  36.505 -10.027  1.00  0.99           C  
ATOM   3028  O   ALA A 193      -9.418  36.764 -11.182  1.00  0.99           O  
ATOM   3029  CB  ALA A 193      -8.094  36.893  -8.221  1.00  0.99           C  
ATOM   3030  H   ALA A 193     -10.213  37.341  -6.921  1.00  0.99           H  
ATOM   3031  HA  ALA A 193      -9.143  38.416  -9.303  1.00  0.99           H  
ATOM   3032 1HB  ALA A 193      -7.303  36.809  -8.966  1.00  0.99           H  
ATOM   3033 2HB  ALA A 193      -7.778  37.567  -7.426  1.00  0.99           H  
ATOM   3034 3HB  ALA A 193      -8.303  35.906  -7.803  1.00  0.99           H  
ATOM   3035  N   ASP A 194     -10.500  35.442  -9.706  1.00  0.98           N  
ATOM   3036  CA  ASP A 194     -10.926  34.473 -10.713  1.00  0.98           C  
ATOM   3037  C   ASP A 194     -12.393  34.644 -11.114  1.00  0.98           C  
ATOM   3038  O   ASP A 194     -13.005  33.721 -11.668  1.00  0.98           O  
ATOM   3039  CB  ASP A 194     -10.697  33.039 -10.216  1.00  0.98           C  
ATOM   3040  CG  ASP A 194      -9.205  32.676 -10.045  1.00  0.98           C  
ATOM   3041  OD1 ASP A 194      -8.417  33.023 -10.892  1.00  0.98           O  
ATOM   3042  OD2 ASP A 194      -8.884  32.050  -9.062  1.00  0.98           O  
ATOM   3043  H   ASP A 194     -10.748  35.265  -8.730  1.00  0.98           H  
ATOM   3044  HA  ASP A 194     -10.319  34.622 -11.605  1.00  0.98           H  
ATOM   3045 1HB  ASP A 194     -11.192  32.916  -9.252  1.00  0.98           H  
ATOM   3046 2HB  ASP A 194     -11.155  32.338 -10.911  1.00  0.98           H  
ATOM   3047  N   PHE A 195     -12.973  35.817 -10.862  1.00  0.96           N  
ATOM   3048  CA  PHE A 195     -14.390  36.020 -11.134  1.00  0.96           C  
ATOM   3049  C   PHE A 195     -14.785  36.130 -12.587  1.00  0.96           C  
ATOM   3050  O   PHE A 195     -15.199  37.196 -13.036  1.00  0.96           O  
ATOM   3051  CB  PHE A 195     -14.878  37.308 -10.516  1.00  0.96           C  
ATOM   3052  CG  PHE A 195     -16.386  37.511 -10.648  1.00  0.96           C  
ATOM   3053  CD1 PHE A 195     -17.240  36.957  -9.734  1.00  0.96           C  
ATOM   3054  CD2 PHE A 195     -16.939  38.244 -11.713  1.00  0.96           C  
ATOM   3055  CE1 PHE A 195     -18.603  37.134  -9.842  1.00  0.96           C  
ATOM   3056  CE2 PHE A 195     -18.305  38.406 -11.825  1.00  0.96           C  
ATOM   3057  CZ  PHE A 195     -19.133  37.853 -10.889  1.00  0.96           C  
ATOM   3058  H   PHE A 195     -12.450  36.578 -10.422  1.00  0.96           H  
ATOM   3059  HA  PHE A 195     -14.928  35.190 -10.692  1.00  0.96           H  
ATOM   3060 1HB  PHE A 195     -14.626  37.329  -9.460  1.00  0.96           H  
ATOM   3061 2HB  PHE A 195     -14.366  38.140 -10.990  1.00  0.96           H  
ATOM   3062  HD1 PHE A 195     -16.828  36.377  -8.910  1.00  0.96           H  
ATOM   3063  HD2 PHE A 195     -16.277  38.685 -12.457  1.00  0.96           H  
ATOM   3064  HE1 PHE A 195     -19.268  36.686  -9.097  1.00  0.96           H  
ATOM   3065  HE2 PHE A 195     -18.732  38.964 -12.649  1.00  0.96           H  
ATOM   3066  HZ  PHE A 195     -20.214  37.973 -10.976  1.00  0.96           H  
ATOM   3067  N   SER A 196     -14.689  35.050 -13.334  1.00  0.92           N  
ATOM   3068  CA  SER A 196     -15.164  35.119 -14.705  1.00  0.92           C  
ATOM   3069  C   SER A 196     -16.696  35.196 -14.627  1.00  0.92           C  
ATOM   3070  O   SER A 196     -17.284  34.386 -13.901  1.00  0.92           O  
ATOM   3071  CB  SER A 196     -14.756  33.888 -15.489  1.00  0.92           C  
ATOM   3072  OG  SER A 196     -15.287  33.916 -16.791  1.00  0.92           O  
ATOM   3073  H   SER A 196     -14.289  34.210 -12.920  1.00  0.92           H  
ATOM   3074  HA  SER A 196     -14.729  35.989 -15.182  1.00  0.92           H  
ATOM   3075 1HB  SER A 196     -13.669  33.827 -15.535  1.00  0.92           H  
ATOM   3076 2HB  SER A 196     -15.113  32.998 -14.970  1.00  0.92           H  
ATOM   3077  HG  SER A 196     -16.251  34.035 -16.694  1.00  0.92           H  
ATOM   3078  N   PRO A 197     -17.374  36.142 -15.309  1.00  0.88           N  
ATOM   3079  CA  PRO A 197     -18.821  36.231 -15.397  1.00  0.88           C  
ATOM   3080  C   PRO A 197     -19.339  34.938 -15.986  1.00  0.88           C  
ATOM   3081  O   PRO A 197     -18.707  34.389 -16.894  1.00  0.88           O  
ATOM   3082  CB  PRO A 197     -19.038  37.417 -16.344  1.00  0.88           C  
ATOM   3083  CG  PRO A 197     -17.785  38.241 -16.195  1.00  0.88           C  
ATOM   3084  CD  PRO A 197     -16.670  37.244 -15.995  1.00  0.88           C  
ATOM   3085  HA  PRO A 197     -19.249  36.417 -14.398  1.00  0.88           H  
ATOM   3086 1HB  PRO A 197     -19.193  37.047 -17.367  1.00  0.88           H  
ATOM   3087 2HB  PRO A 197     -19.955  37.963 -16.061  1.00  0.88           H  
ATOM   3088 1HG  PRO A 197     -17.643  38.904 -17.063  1.00  0.88           H  
ATOM   3089 2HG  PRO A 197     -17.881  38.877 -15.318  1.00  0.88           H  
ATOM   3090 1HD  PRO A 197     -16.243  36.908 -16.951  1.00  0.88           H  
ATOM   3091 2HD  PRO A 197     -15.933  37.728 -15.342  1.00  0.88           H  
ATOM   3092  N   ARG A 198     -20.482  34.465 -15.514  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -21.054  33.243 -16.050  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -22.336  33.511 -16.816  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -22.567  32.912 -17.869  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -21.354  32.252 -14.945  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -20.146  31.747 -14.140  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -19.163  30.982 -14.956  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -18.160  30.309 -14.116  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -16.991  29.795 -14.559  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -16.653  29.907 -15.823  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -16.177  29.174 -13.721  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -20.971  34.952 -14.765  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -20.335  32.790 -16.731  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -22.035  32.714 -14.243  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -21.858  31.382 -15.363  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -19.612  32.592 -13.773  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -20.482  31.138 -13.303  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -19.683  30.230 -15.539  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -18.640  31.667 -15.627  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -18.376  30.196 -13.135  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -17.263  30.389 -16.469  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -15.778  29.520 -16.147  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -16.428  29.073 -12.746  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -15.303  28.796 -14.062  1.00  0.83           H  
ATOM   3116  N   SER A 199     -23.180  34.401 -16.293  1.00  0.79           N  
ATOM   3117  CA  SER A 199     -24.449  34.647 -16.984  1.00  0.79           C  
ATOM   3118  C   SER A 199     -24.416  35.924 -17.791  1.00  0.79           C  
ATOM   3119  O   SER A 199     -23.636  36.830 -17.495  1.00  0.79           O  
ATOM   3120  CB  SER A 199     -25.598  34.740 -16.008  1.00  0.79           C  
ATOM   3121  OG  SER A 199     -25.462  35.868 -15.184  1.00  0.79           O  
ATOM   3122  H   SER A 199     -22.935  34.888 -15.420  1.00  0.79           H  
ATOM   3123  HA  SER A 199     -24.641  33.819 -17.668  1.00  0.79           H  
ATOM   3124 1HB  SER A 199     -26.537  34.797 -16.555  1.00  0.79           H  
ATOM   3125 2HB  SER A 199     -25.628  33.841 -15.394  1.00  0.79           H  
ATOM   3126  HG  SER A 199     -24.692  35.679 -14.619  1.00  0.79           H  
ATOM   3127  N   ASP A 200     -25.337  36.043 -18.747  1.00  0.75           N  
ATOM   3128  CA  ASP A 200     -25.440  37.273 -19.517  1.00  0.75           C  
ATOM   3129  C   ASP A 200     -25.799  38.448 -18.622  1.00  0.75           C  
ATOM   3130  O   ASP A 200     -25.351  39.568 -18.848  1.00  0.75           O  
ATOM   3131  CB  ASP A 200     -26.433  37.120 -20.660  1.00  0.75           C  
ATOM   3132  CG  ASP A 200     -25.887  36.209 -21.786  1.00  0.75           C  
ATOM   3133  OD1 ASP A 200     -24.694  35.909 -21.782  1.00  0.75           O  
ATOM   3134  OD2 ASP A 200     -26.658  35.823 -22.627  1.00  0.75           O  
ATOM   3135  H   ASP A 200     -25.955  35.268 -18.948  1.00  0.75           H  
ATOM   3136  HA  ASP A 200     -24.470  37.478 -19.954  1.00  0.75           H  
ATOM   3137 1HB  ASP A 200     -27.366  36.699 -20.285  1.00  0.75           H  
ATOM   3138 2HB  ASP A 200     -26.662  38.104 -21.078  1.00  0.75           H  
ATOM   3139  N   MET A 201     -26.615  38.203 -17.596  1.00  0.71           N  
ATOM   3140  CA  MET A 201     -26.983  39.282 -16.693  1.00  0.71           C  
ATOM   3141  C   MET A 201     -25.742  39.814 -15.988  1.00  0.71           C  
ATOM   3142  O   MET A 201     -25.579  41.029 -15.846  1.00  0.71           O  
ATOM   3143  CB  MET A 201     -28.031  38.831 -15.694  1.00  0.71           C  
ATOM   3144  CG  MET A 201     -28.533  39.948 -14.807  1.00  0.71           C  
ATOM   3145  SD  MET A 201     -29.885  39.460 -13.719  1.00  0.71           S  
ATOM   3146  CE  MET A 201     -30.296  40.950 -12.816  1.00  0.71           C  
ATOM   3147  H   MET A 201     -26.962  37.269 -17.440  1.00  0.71           H  
ATOM   3148  HA  MET A 201     -27.405  40.096 -17.283  1.00  0.71           H  
ATOM   3149 1HB  MET A 201     -28.885  38.407 -16.223  1.00  0.71           H  
ATOM   3150 2HB  MET A 201     -27.613  38.051 -15.055  1.00  0.71           H  
ATOM   3151 1HG  MET A 201     -27.716  40.274 -14.206  1.00  0.71           H  
ATOM   3152 2HG  MET A 201     -28.861  40.780 -15.420  1.00  0.71           H  
ATOM   3153 1HE  MET A 201     -31.130  40.740 -12.154  1.00  0.71           H  
ATOM   3154 2HE  MET A 201     -29.443  41.281 -12.235  1.00  0.71           H  
ATOM   3155 3HE  MET A 201     -30.582  41.727 -13.509  1.00  0.71           H  
ATOM   3156  N   GLU A 202     -24.843  38.918 -15.566  1.00  0.68           N  
ATOM   3157  CA  GLU A 202     -23.611  39.372 -14.923  1.00  0.68           C  
ATOM   3158  C   GLU A 202     -22.747  40.180 -15.904  1.00  0.68           C  
ATOM   3159  O   GLU A 202     -22.141  41.191 -15.538  1.00  0.68           O  
ATOM   3160  CB  GLU A 202     -22.806  38.195 -14.367  1.00  0.68           C  
ATOM   3161  CG  GLU A 202     -23.424  37.488 -13.145  1.00  0.68           C  
ATOM   3162  CD  GLU A 202     -22.582  36.345 -12.690  1.00  0.68           C  
ATOM   3163  OE1 GLU A 202     -22.072  35.605 -13.524  1.00  0.68           O  
ATOM   3164  OE2 GLU A 202     -22.428  36.201 -11.493  1.00  0.68           O  
ATOM   3165  H   GLU A 202     -25.017  37.914 -15.686  1.00  0.68           H  
ATOM   3166  HA  GLU A 202     -23.885  40.025 -14.093  1.00  0.68           H  
ATOM   3167 1HB  GLU A 202     -22.686  37.445 -15.151  1.00  0.68           H  
ATOM   3168 2HB  GLU A 202     -21.806  38.533 -14.096  1.00  0.68           H  
ATOM   3169 1HG  GLU A 202     -23.519  38.193 -12.333  1.00  0.68           H  
ATOM   3170 2HG  GLU A 202     -24.418  37.147 -13.381  1.00  0.68           H  
ATOM   3171  N   LYS A 203     -22.726  39.757 -17.175  1.00  0.66           N  
ATOM   3172  CA  LYS A 203     -21.943  40.474 -18.180  1.00  0.66           C  
ATOM   3173  C   LYS A 203     -22.532  41.878 -18.362  1.00  0.66           C  
ATOM   3174  O   LYS A 203     -21.784  42.870 -18.414  1.00  0.66           O  
ATOM   3175  CB  LYS A 203     -21.987  39.718 -19.506  1.00  0.66           C  
ATOM   3176  CG  LYS A 203     -21.259  38.379 -19.498  1.00  0.66           C  
ATOM   3177  CD  LYS A 203     -21.465  37.651 -20.820  1.00  0.66           C  
ATOM   3178  CE  LYS A 203     -20.954  36.229 -20.765  1.00  0.66           C  
ATOM   3179  NZ  LYS A 203     -21.323  35.482 -22.002  1.00  0.66           N  
ATOM   3180  H   LYS A 203     -23.228  38.902 -17.424  1.00  0.66           H  
ATOM   3181  HA  LYS A 203     -20.914  40.565 -17.835  1.00  0.66           H  
ATOM   3182 1HB  LYS A 203     -23.018  39.533 -19.785  1.00  0.66           H  
ATOM   3183 2HB  LYS A 203     -21.549  40.337 -20.288  1.00  0.66           H  
ATOM   3184 1HG  LYS A 203     -20.194  38.541 -19.338  1.00  0.66           H  
ATOM   3185 2HG  LYS A 203     -21.642  37.761 -18.688  1.00  0.66           H  
ATOM   3186 1HD  LYS A 203     -22.522  37.629 -21.076  1.00  0.66           H  
ATOM   3187 2HD  LYS A 203     -20.937  38.181 -21.608  1.00  0.66           H  
ATOM   3188 1HE  LYS A 203     -19.872  36.234 -20.657  1.00  0.66           H  
ATOM   3189 2HE  LYS A 203     -21.396  35.722 -19.900  1.00  0.66           H  
ATOM   3190 1HZ  LYS A 203     -20.985  34.535 -21.940  1.00  0.66           H  
ATOM   3191 2HZ  LYS A 203     -22.359  35.477 -22.082  1.00  0.66           H  
ATOM   3192 3HZ  LYS A 203     -20.923  35.933 -22.809  1.00  0.66           H  
ATOM   3193  N   ASP A 204     -23.880  41.966 -18.407  1.00  0.65           N  
ATOM   3194  CA  ASP A 204     -24.551  43.258 -18.509  1.00  0.65           C  
ATOM   3195  C   ASP A 204     -24.267  44.117 -17.303  1.00  0.65           C  
ATOM   3196  O   ASP A 204     -24.028  45.312 -17.428  1.00  0.65           O  
ATOM   3197  CB  ASP A 204     -26.083  43.135 -18.601  1.00  0.65           C  
ATOM   3198  CG  ASP A 204     -26.696  42.728 -19.936  1.00  0.65           C  
ATOM   3199  OD1 ASP A 204     -26.027  42.724 -20.940  1.00  0.65           O  
ATOM   3200  OD2 ASP A 204     -27.910  42.492 -19.945  1.00  0.65           O  
ATOM   3201  H   ASP A 204     -24.437  41.112 -18.380  1.00  0.65           H  
ATOM   3202  HA  ASP A 204     -24.183  43.770 -19.395  1.00  0.65           H  
ATOM   3203 1HB  ASP A 204     -26.396  42.389 -17.877  1.00  0.65           H  
ATOM   3204 2HB  ASP A 204     -26.526  44.066 -18.286  1.00  0.65           H  
ATOM   3205  N   PHE A 205     -24.262  43.513 -16.128  1.00  0.65           N  
ATOM   3206  CA  PHE A 205     -24.017  44.262 -14.917  1.00  0.65           C  
ATOM   3207  C   PHE A 205     -22.673  44.935 -14.960  1.00  0.65           C  
ATOM   3208  O   PHE A 205     -22.548  46.122 -14.665  1.00  0.65           O  
ATOM   3209  CB  PHE A 205     -24.078  43.369 -13.712  1.00  0.65           C  
ATOM   3210  CG  PHE A 205     -23.823  44.107 -12.474  1.00  0.65           C  
ATOM   3211  CD1 PHE A 205     -24.837  44.741 -11.821  1.00  0.65           C  
ATOM   3212  CD2 PHE A 205     -22.554  44.214 -11.982  1.00  0.65           C  
ATOM   3213  CE1 PHE A 205     -24.579  45.443 -10.689  1.00  0.65           C  
ATOM   3214  CE2 PHE A 205     -22.293  44.918 -10.845  1.00  0.65           C  
ATOM   3215  CZ  PHE A 205     -23.309  45.531 -10.201  1.00  0.65           C  
ATOM   3216  H   PHE A 205     -24.475  42.519 -16.067  1.00  0.65           H  
ATOM   3217  HA  PHE A 205     -24.762  45.040 -14.821  1.00  0.65           H  
ATOM   3218 1HB  PHE A 205     -25.051  42.917 -13.663  1.00  0.65           H  
ATOM   3219 2HB  PHE A 205     -23.356  42.586 -13.805  1.00  0.65           H  
ATOM   3220  HD1 PHE A 205     -25.847  44.677 -12.215  1.00  0.65           H  
ATOM   3221  HD2 PHE A 205     -21.749  43.727 -12.517  1.00  0.65           H  
ATOM   3222  HE1 PHE A 205     -25.373  45.941 -10.177  1.00  0.65           H  
ATOM   3223  HE2 PHE A 205     -21.281  44.986 -10.458  1.00  0.65           H  
ATOM   3224  HZ  PHE A 205     -23.110  46.098  -9.302  1.00  0.65           H  
ATOM   3225  N   LEU A 206     -21.648  44.174 -15.306  1.00  0.68           N  
ATOM   3226  CA  LEU A 206     -20.308  44.719 -15.354  1.00  0.68           C  
ATOM   3227  C   LEU A 206     -20.111  45.755 -16.473  1.00  0.68           C  
ATOM   3228  O   LEU A 206     -19.305  46.677 -16.322  1.00  0.68           O  
ATOM   3229  CB  LEU A 206     -19.304  43.577 -15.473  1.00  0.68           C  
ATOM   3230  CG  LEU A 206     -19.197  42.694 -14.218  1.00  0.68           C  
ATOM   3231  CD1 LEU A 206     -18.318  41.529 -14.495  1.00  0.68           C  
ATOM   3232  CD2 LEU A 206     -18.662  43.526 -13.069  1.00  0.68           C  
ATOM   3233  H   LEU A 206     -21.806  43.189 -15.533  1.00  0.68           H  
ATOM   3234  HA  LEU A 206     -20.128  45.212 -14.405  1.00  0.68           H  
ATOM   3235 1HB  LEU A 206     -19.616  42.935 -16.305  1.00  0.68           H  
ATOM   3236 2HB  LEU A 206     -18.321  43.987 -15.696  1.00  0.68           H  
ATOM   3237  HG  LEU A 206     -20.176  42.317 -13.966  1.00  0.68           H  
ATOM   3238 1HD1 LEU A 206     -18.255  40.907 -13.614  1.00  0.68           H  
ATOM   3239 2HD1 LEU A 206     -18.753  40.968 -15.320  1.00  0.68           H  
ATOM   3240 3HD1 LEU A 206     -17.322  41.875 -14.766  1.00  0.68           H  
ATOM   3241 1HD2 LEU A 206     -18.589  42.924 -12.159  1.00  0.68           H  
ATOM   3242 2HD2 LEU A 206     -17.675  43.916 -13.322  1.00  0.68           H  
ATOM   3243 3HD2 LEU A 206     -19.348  44.341 -12.913  1.00  0.68           H  
ATOM   3244  N   SER A 207     -20.817  45.583 -17.601  1.00  0.71           N  
ATOM   3245  CA  SER A 207     -20.679  46.467 -18.759  1.00  0.71           C  
ATOM   3246  C   SER A 207     -21.525  47.759 -18.719  1.00  0.71           C  
ATOM   3247  O   SER A 207     -21.076  48.818 -19.165  1.00  0.71           O  
ATOM   3248  CB  SER A 207     -21.085  45.695 -19.997  1.00  0.71           C  
ATOM   3249  OG  SER A 207     -20.244  44.593 -20.203  1.00  0.71           O  
ATOM   3250  H   SER A 207     -21.444  44.782 -17.680  1.00  0.71           H  
ATOM   3251  HA  SER A 207     -19.631  46.751 -18.837  1.00  0.71           H  
ATOM   3252 1HB  SER A 207     -22.118  45.353 -19.888  1.00  0.71           H  
ATOM   3253 2HB  SER A 207     -21.047  46.354 -20.860  1.00  0.71           H  
ATOM   3254  HG  SER A 207     -20.529  43.924 -19.541  1.00  0.71           H  
ATOM   3255  N   MET A 208     -22.757  47.658 -18.228  1.00  0.74           N  
ATOM   3256  CA  MET A 208     -23.725  48.756 -18.211  1.00  0.74           C  
ATOM   3257  C   MET A 208     -23.541  49.712 -17.039  1.00  0.74           C  
ATOM   3258  O   MET A 208     -23.041  49.349 -15.970  1.00  0.74           O  
ATOM   3259  CB  MET A 208     -25.149  48.204 -18.148  1.00  0.74           C  
ATOM   3260  CG  MET A 208     -25.621  47.399 -19.363  1.00  0.74           C  
ATOM   3261  SD  MET A 208     -27.302  46.739 -19.121  1.00  0.74           S  
ATOM   3262  CE  MET A 208     -28.258  48.218 -19.237  1.00  0.74           C  
ATOM   3263  H   MET A 208     -23.066  46.762 -17.868  1.00  0.74           H  
ATOM   3264  HA  MET A 208     -23.605  49.332 -19.128  1.00  0.74           H  
ATOM   3265 1HB  MET A 208     -25.236  47.558 -17.276  1.00  0.74           H  
ATOM   3266 2HB  MET A 208     -25.850  49.035 -17.998  1.00  0.74           H  
ATOM   3267 1HG  MET A 208     -25.616  48.030 -20.249  1.00  0.74           H  
ATOM   3268 2HG  MET A 208     -24.940  46.559 -19.531  1.00  0.74           H  
ATOM   3269 1HE  MET A 208     -29.313  47.992 -19.085  1.00  0.74           H  
ATOM   3270 2HE  MET A 208     -27.917  48.905 -18.476  1.00  0.74           H  
ATOM   3271 3HE  MET A 208     -28.118  48.671 -20.218  1.00  0.74           H  
ATOM   3272  N   ASP A 209     -23.983  50.947 -17.201  1.00  0.77           N  
ATOM   3273  CA  ASP A 209     -23.982  51.831 -16.049  1.00  0.77           C  
ATOM   3274  C   ASP A 209     -25.058  51.315 -15.101  1.00  0.77           C  
ATOM   3275  O   ASP A 209     -25.998  50.649 -15.551  1.00  0.77           O  
ATOM   3276  CB  ASP A 209     -24.280  53.265 -16.473  1.00  0.77           C  
ATOM   3277  CG  ASP A 209     -25.632  53.373 -17.057  1.00  0.77           C  
ATOM   3278  OD1 ASP A 209     -25.778  53.023 -18.195  1.00  0.77           O  
ATOM   3279  OD2 ASP A 209     -26.536  53.804 -16.366  1.00  0.77           O  
ATOM   3280  H   ASP A 209     -24.347  51.255 -18.092  1.00  0.77           H  
ATOM   3281  HA  ASP A 209     -23.014  51.789 -15.551  1.00  0.77           H  
ATOM   3282 1HB  ASP A 209     -24.208  53.928 -15.612  1.00  0.77           H  
ATOM   3283 2HB  ASP A 209     -23.544  53.595 -17.209  1.00  0.77           H  
ATOM   3284  N   MET A 210     -24.965  51.656 -13.818  1.00  0.79           N  
ATOM   3285  CA  MET A 210     -25.957  51.180 -12.860  1.00  0.79           C  
ATOM   3286  C   MET A 210     -27.365  51.692 -13.113  1.00  0.79           C  
ATOM   3287  O   MET A 210     -28.333  50.989 -12.830  1.00  0.79           O  
ATOM   3288  CB  MET A 210     -25.522  51.560 -11.453  1.00  0.79           C  
ATOM   3289  CG  MET A 210     -24.331  50.807 -10.960  1.00  0.79           C  
ATOM   3290  SD  MET A 210     -24.600  49.036 -10.949  1.00  0.79           S  
ATOM   3291  CE  MET A 210     -25.850  48.984  -9.695  1.00  0.79           C  
ATOM   3292  H   MET A 210     -24.189  52.216 -13.499  1.00  0.79           H  
ATOM   3293  HA  MET A 210     -25.991  50.094 -12.930  1.00  0.79           H  
ATOM   3294 1HB  MET A 210     -25.285  52.622 -11.418  1.00  0.79           H  
ATOM   3295 2HB  MET A 210     -26.345  51.389 -10.753  1.00  0.79           H  
ATOM   3296 1HG  MET A 210     -23.463  51.025 -11.582  1.00  0.79           H  
ATOM   3297 2HG  MET A 210     -24.115  51.128  -9.945  1.00  0.79           H  
ATOM   3298 1HE  MET A 210     -26.137  47.966  -9.502  1.00  0.79           H  
ATOM   3299 2HE  MET A 210     -25.456  49.421  -8.799  1.00  0.79           H  
ATOM   3300 3HE  MET A 210     -26.712  49.557 -10.023  1.00  0.79           H  
ATOM   3301  N   GLY A 211     -27.493  52.900 -13.656  1.00  0.79           N  
ATOM   3302  CA  GLY A 211     -28.806  53.473 -13.915  1.00  0.79           C  
ATOM   3303  C   GLY A 211     -29.572  52.599 -14.889  1.00  0.79           C  
ATOM   3304  O   GLY A 211     -30.654  52.087 -14.576  1.00  0.79           O  
ATOM   3305  H   GLY A 211     -26.667  53.423 -13.923  1.00  0.79           H  
ATOM   3306 1HA  GLY A 211     -29.359  53.567 -12.980  1.00  0.79           H  
ATOM   3307 2HA  GLY A 211     -28.685  54.472 -14.334  1.00  0.79           H  
ATOM   3308  N   LEU A 212     -28.999  52.401 -16.072  1.00  0.79           N  
ATOM   3309  CA  LEU A 212     -29.658  51.570 -17.060  1.00  0.79           C  
ATOM   3310  C   LEU A 212     -29.782  50.121 -16.632  1.00  0.79           C  
ATOM   3311  O   LEU A 212     -30.787  49.486 -16.946  1.00  0.79           O  
ATOM   3312  CB  LEU A 212     -28.961  51.639 -18.416  1.00  0.79           C  
ATOM   3313  CG  LEU A 212     -29.081  52.962 -19.148  1.00  0.79           C  
ATOM   3314  CD1 LEU A 212     -28.247  52.907 -20.422  1.00  0.79           C  
ATOM   3315  CD2 LEU A 212     -30.555  53.235 -19.453  1.00  0.79           C  
ATOM   3316  H   LEU A 212     -28.098  52.855 -16.280  1.00  0.79           H  
ATOM   3317  HA  LEU A 212     -30.662  51.962 -17.196  1.00  0.79           H  
ATOM   3318 1HB  LEU A 212     -27.895  51.440 -18.266  1.00  0.79           H  
ATOM   3319 2HB  LEU A 212     -29.375  50.871 -19.057  1.00  0.79           H  
ATOM   3320  HG  LEU A 212     -28.678  53.762 -18.517  1.00  0.79           H  
ATOM   3321 1HD1 LEU A 212     -28.317  53.860 -20.942  1.00  0.79           H  
ATOM   3322 2HD1 LEU A 212     -27.206  52.711 -20.160  1.00  0.79           H  
ATOM   3323 3HD1 LEU A 212     -28.616  52.111 -21.066  1.00  0.79           H  
ATOM   3324 1HD2 LEU A 212     -30.645  54.189 -19.974  1.00  0.79           H  
ATOM   3325 2HD2 LEU A 212     -30.951  52.438 -20.082  1.00  0.79           H  
ATOM   3326 3HD2 LEU A 212     -31.116  53.276 -18.521  1.00  0.79           H  
ATOM   3327  N   PHE A 213     -28.798  49.561 -15.918  1.00  0.78           N  
ATOM   3328  CA  PHE A 213     -28.940  48.163 -15.515  1.00  0.78           C  
ATOM   3329  C   PHE A 213     -30.181  48.013 -14.636  1.00  0.78           C  
ATOM   3330  O   PHE A 213     -31.029  47.138 -14.835  1.00  0.78           O  
ATOM   3331  CB  PHE A 213     -27.753  47.657 -14.720  1.00  0.78           C  
ATOM   3332  CG  PHE A 213     -27.877  46.206 -14.443  1.00  0.78           C  
ATOM   3333  CD1 PHE A 213     -27.358  45.291 -15.329  1.00  0.78           C  
ATOM   3334  CD2 PHE A 213     -28.559  45.739 -13.351  1.00  0.78           C  
ATOM   3335  CE1 PHE A 213     -27.478  43.945 -15.091  1.00  0.78           C  
ATOM   3336  CE2 PHE A 213     -28.684  44.389 -13.139  1.00  0.78           C  
ATOM   3337  CZ  PHE A 213     -28.130  43.512 -14.002  1.00  0.78           C  
ATOM   3338  H   PHE A 213     -27.952  50.083 -15.671  1.00  0.78           H  
ATOM   3339  HA  PHE A 213     -29.067  47.547 -16.406  1.00  0.78           H  
ATOM   3340 1HB  PHE A 213     -26.829  47.836 -15.275  1.00  0.78           H  
ATOM   3341 2HB  PHE A 213     -27.683  48.195 -13.772  1.00  0.78           H  
ATOM   3342  HD1 PHE A 213     -26.829  45.647 -16.215  1.00  0.78           H  
ATOM   3343  HD2 PHE A 213     -29.006  46.452 -12.658  1.00  0.78           H  
ATOM   3344  HE1 PHE A 213     -27.055  43.220 -15.782  1.00  0.78           H  
ATOM   3345  HE2 PHE A 213     -29.225  44.015 -12.285  1.00  0.78           H  
ATOM   3346  HZ  PHE A 213     -28.221  42.469 -13.828  1.00  0.78           H  
ATOM   3347  N   ILE A 214     -30.300  48.901 -13.647  1.00  0.76           N  
ATOM   3348  CA  ILE A 214     -31.422  48.868 -12.736  1.00  0.76           C  
ATOM   3349  C   ILE A 214     -32.736  49.047 -13.459  1.00  0.76           C  
ATOM   3350  O   ILE A 214     -33.716  48.341 -13.189  1.00  0.76           O  
ATOM   3351  CB  ILE A 214     -31.254  49.935 -11.643  1.00  0.76           C  
ATOM   3352  CG1 ILE A 214     -30.124  49.515 -10.726  1.00  0.76           C  
ATOM   3353  CG2 ILE A 214     -32.497  50.141 -10.905  1.00  0.76           C  
ATOM   3354  CD1 ILE A 214     -29.650  50.581  -9.760  1.00  0.76           C  
ATOM   3355  H   ILE A 214     -29.591  49.624 -13.514  1.00  0.76           H  
ATOM   3356  HA  ILE A 214     -31.429  47.895 -12.254  1.00  0.76           H  
ATOM   3357  HB  ILE A 214     -30.957  50.877 -12.117  1.00  0.76           H  
ATOM   3358 1HG1 ILE A 214     -30.481  48.669 -10.155  1.00  0.76           H  
ATOM   3359 2HG1 ILE A 214     -29.278  49.194 -11.334  1.00  0.76           H  
ATOM   3360 1HG2 ILE A 214     -32.342  50.906 -10.149  1.00  0.76           H  
ATOM   3361 2HG2 ILE A 214     -33.288  50.457 -11.588  1.00  0.76           H  
ATOM   3362 3HG2 ILE A 214     -32.755  49.227 -10.445  1.00  0.76           H  
ATOM   3363 1HD1 ILE A 214     -28.856  50.178  -9.141  1.00  0.76           H  
ATOM   3364 2HD1 ILE A 214     -29.273  51.438 -10.322  1.00  0.76           H  
ATOM   3365 3HD1 ILE A 214     -30.478  50.895  -9.127  1.00  0.76           H  
ATOM   3366  N   ASN A 215     -32.779  49.978 -14.400  1.00  0.76           N  
ATOM   3367  CA  ASN A 215     -34.002  50.178 -15.144  1.00  0.76           C  
ATOM   3368  C   ASN A 215     -34.350  48.940 -15.987  1.00  0.76           C  
ATOM   3369  O   ASN A 215     -35.475  48.437 -15.926  1.00  0.76           O  
ATOM   3370  CB  ASN A 215     -33.842  51.388 -16.035  1.00  0.76           C  
ATOM   3371  CG  ASN A 215     -33.797  52.679 -15.265  1.00  0.76           C  
ATOM   3372  OD1 ASN A 215     -34.224  52.760 -14.107  1.00  0.76           O  
ATOM   3373  ND2 ASN A 215     -33.276  53.701 -15.893  1.00  0.76           N  
ATOM   3374  H   ASN A 215     -31.962  50.563 -14.587  1.00  0.76           H  
ATOM   3375  HA  ASN A 215     -34.817  50.345 -14.438  1.00  0.76           H  
ATOM   3376 1HB  ASN A 215     -32.916  51.289 -16.602  1.00  0.76           H  
ATOM   3377 2HB  ASN A 215     -34.659  51.426 -16.751  1.00  0.76           H  
ATOM   3378 1HD2 ASN A 215     -33.210  54.587 -15.437  1.00  0.76           H  
ATOM   3379 2HD2 ASN A 215     -32.940  53.593 -16.826  1.00  0.76           H  
ATOM   3380  N   LYS A 216     -33.352  48.394 -16.697  1.00  0.77           N  
ATOM   3381  CA  LYS A 216     -33.519  47.239 -17.584  1.00  0.77           C  
ATOM   3382  C   LYS A 216     -34.108  46.030 -16.880  1.00  0.77           C  
ATOM   3383  O   LYS A 216     -34.962  45.335 -17.434  1.00  0.77           O  
ATOM   3384  CB  LYS A 216     -32.176  46.841 -18.231  1.00  0.77           C  
ATOM   3385  CG  LYS A 216     -32.278  45.644 -19.208  1.00  0.77           C  
ATOM   3386  CD  LYS A 216     -30.938  45.304 -19.915  1.00  0.77           C  
ATOM   3387  CE  LYS A 216     -31.122  44.089 -20.849  1.00  0.77           C  
ATOM   3388  NZ  LYS A 216     -29.860  43.684 -21.577  1.00  0.77           N  
ATOM   3389  H   LYS A 216     -32.434  48.824 -16.660  1.00  0.77           H  
ATOM   3390  HA  LYS A 216     -34.208  47.524 -18.378  1.00  0.77           H  
ATOM   3391 1HB  LYS A 216     -31.773  47.694 -18.774  1.00  0.77           H  
ATOM   3392 2HB  LYS A 216     -31.459  46.587 -17.449  1.00  0.77           H  
ATOM   3393 1HG  LYS A 216     -32.607  44.765 -18.647  1.00  0.77           H  
ATOM   3394 2HG  LYS A 216     -33.028  45.864 -19.966  1.00  0.77           H  
ATOM   3395 1HD  LYS A 216     -30.611  46.158 -20.507  1.00  0.77           H  
ATOM   3396 2HD  LYS A 216     -30.168  45.084 -19.180  1.00  0.77           H  
ATOM   3397 1HE  LYS A 216     -31.476  43.240 -20.264  1.00  0.77           H  
ATOM   3398 2HE  LYS A 216     -31.877  44.348 -21.588  1.00  0.77           H  
ATOM   3399 1HZ  LYS A 216     -30.057  42.900 -22.174  1.00  0.77           H  
ATOM   3400 2HZ  LYS A 216     -29.518  44.446 -22.133  1.00  0.77           H  
ATOM   3401 3HZ  LYS A 216     -29.120  43.395 -20.920  1.00  0.77           H  
ATOM   3402  N   TYR A 217     -33.658  45.781 -15.658  1.00  0.79           N  
ATOM   3403  CA  TYR A 217     -34.117  44.625 -14.911  1.00  0.79           C  
ATOM   3404  C   TYR A 217     -35.197  44.913 -13.845  1.00  0.79           C  
ATOM   3405  O   TYR A 217     -35.550  44.016 -13.067  1.00  0.79           O  
ATOM   3406  CB  TYR A 217     -32.881  43.931 -14.332  1.00  0.79           C  
ATOM   3407  CG  TYR A 217     -32.034  43.270 -15.419  1.00  0.79           C  
ATOM   3408  CD1 TYR A 217     -30.920  43.900 -15.947  1.00  0.79           C  
ATOM   3409  CD2 TYR A 217     -32.379  42.013 -15.872  1.00  0.79           C  
ATOM   3410  CE1 TYR A 217     -30.165  43.273 -16.934  1.00  0.79           C  
ATOM   3411  CE2 TYR A 217     -31.627  41.391 -16.844  1.00  0.79           C  
ATOM   3412  CZ  TYR A 217     -30.526  42.016 -17.378  1.00  0.79           C  
ATOM   3413  OH  TYR A 217     -29.792  41.364 -18.356  1.00  0.79           O  
ATOM   3414  H   TYR A 217     -32.938  46.388 -15.259  1.00  0.79           H  
ATOM   3415  HA  TYR A 217     -34.564  43.935 -15.624  1.00  0.79           H  
ATOM   3416 1HB  TYR A 217     -32.258  44.669 -13.823  1.00  0.79           H  
ATOM   3417 2HB  TYR A 217     -33.177  43.175 -13.608  1.00  0.79           H  
ATOM   3418  HD1 TYR A 217     -30.636  44.886 -15.597  1.00  0.79           H  
ATOM   3419  HD2 TYR A 217     -33.250  41.506 -15.459  1.00  0.79           H  
ATOM   3420  HE1 TYR A 217     -29.290  43.769 -17.354  1.00  0.79           H  
ATOM   3421  HE2 TYR A 217     -31.908  40.397 -17.193  1.00  0.79           H  
ATOM   3422  HH  TYR A 217     -29.074  41.942 -18.716  1.00  0.79           H  
ATOM   3423  N   GLY A 218     -35.731  46.148 -13.788  1.00  0.81           N  
ATOM   3424  CA  GLY A 218     -36.794  46.460 -12.818  1.00  0.81           C  
ATOM   3425  C   GLY A 218     -36.341  46.414 -11.350  1.00  0.81           C  
ATOM   3426  O   GLY A 218     -37.095  45.977 -10.478  1.00  0.81           O  
ATOM   3427  H   GLY A 218     -35.441  46.869 -14.453  1.00  0.81           H  
ATOM   3428 1HA  GLY A 218     -37.183  47.454 -13.040  1.00  0.81           H  
ATOM   3429 2HA  GLY A 218     -37.619  45.766 -12.963  1.00  0.81           H  
ATOM   3430  N   LEU A 219     -35.105  46.821 -11.076  1.00  0.84           N  
ATOM   3431  CA  LEU A 219     -34.532  46.695  -9.734  1.00  0.84           C  
ATOM   3432  C   LEU A 219     -34.540  47.969  -8.876  1.00  0.84           C  
ATOM   3433  O   LEU A 219     -33.946  48.009  -7.795  1.00  0.84           O  
ATOM   3434  CB  LEU A 219     -33.118  46.184  -9.935  1.00  0.84           C  
ATOM   3435  CG  LEU A 219     -33.102  44.897 -10.678  1.00  0.84           C  
ATOM   3436  CD1 LEU A 219     -31.729  44.453 -10.924  1.00  0.84           C  
ATOM   3437  CD2 LEU A 219     -33.863  43.899  -9.908  1.00  0.84           C  
ATOM   3438  H   LEU A 219     -34.537  47.211 -11.830  1.00  0.84           H  
ATOM   3439  HA  LEU A 219     -35.097  45.935  -9.206  1.00  0.84           H  
ATOM   3440 1HB  LEU A 219     -32.548  46.904 -10.495  1.00  0.84           H  
ATOM   3441 2HB  LEU A 219     -32.649  46.033  -8.967  1.00  0.84           H  
ATOM   3442  HG  LEU A 219     -33.570  45.046 -11.631  1.00  0.84           H  
ATOM   3443 1HD1 LEU A 219     -31.736  43.517 -11.478  1.00  0.84           H  
ATOM   3444 2HD1 LEU A 219     -31.196  45.217 -11.493  1.00  0.84           H  
ATOM   3445 3HD1 LEU A 219     -31.268  44.304  -9.995  1.00  0.84           H  
ATOM   3446 1HD2 LEU A 219     -33.877  42.985 -10.473  1.00  0.84           H  
ATOM   3447 2HD2 LEU A 219     -33.388  43.741  -8.938  1.00  0.84           H  
ATOM   3448 3HD2 LEU A 219     -34.885  44.248  -9.762  1.00  0.84           H  
ATOM   3449  N   GLU A 220     -35.223  49.003  -9.345  1.00  0.87           N  
ATOM   3450  CA  GLU A 220     -35.252  50.314  -8.686  1.00  0.87           C  
ATOM   3451  C   GLU A 220     -35.672  50.307  -7.206  1.00  0.87           C  
ATOM   3452  O   GLU A 220     -35.094  51.027  -6.392  1.00  0.87           O  
ATOM   3453  CB  GLU A 220     -36.167  51.248  -9.478  1.00  0.87           C  
ATOM   3454  CG  GLU A 220     -36.231  52.672  -8.935  1.00  0.87           C  
ATOM   3455  CD  GLU A 220     -37.102  53.598  -9.762  1.00  0.87           C  
ATOM   3456  OE1 GLU A 220     -37.683  53.148 -10.721  1.00  0.87           O  
ATOM   3457  OE2 GLU A 220     -37.181  54.759  -9.428  1.00  0.87           O  
ATOM   3458  H   GLU A 220     -35.713  48.885 -10.219  1.00  0.87           H  
ATOM   3459  HA  GLU A 220     -34.246  50.724  -8.724  1.00  0.87           H  
ATOM   3460 1HB  GLU A 220     -35.826  51.297 -10.514  1.00  0.87           H  
ATOM   3461 2HB  GLU A 220     -37.180  50.847  -9.481  1.00  0.87           H  
ATOM   3462 1HG  GLU A 220     -36.626  52.635  -7.918  1.00  0.87           H  
ATOM   3463 2HG  GLU A 220     -35.220  53.076  -8.888  1.00  0.87           H  
ATOM   3464  N   ASP A 221     -36.642  49.475  -6.839  1.00  0.89           N  
ATOM   3465  CA  ASP A 221     -37.130  49.441  -5.458  1.00  0.89           C  
ATOM   3466  C   ASP A 221     -36.377  48.441  -4.583  1.00  0.89           C  
ATOM   3467  O   ASP A 221     -36.696  48.256  -3.401  1.00  0.89           O  
ATOM   3468  CB  ASP A 221     -38.616  49.105  -5.431  1.00  0.89           C  
ATOM   3469  CG  ASP A 221     -39.484  50.209  -6.012  1.00  0.89           C  
ATOM   3470  OD1 ASP A 221     -39.179  51.366  -5.787  1.00  0.89           O  
ATOM   3471  OD2 ASP A 221     -40.444  49.910  -6.653  1.00  0.89           O  
ATOM   3472  H   ASP A 221     -37.066  48.879  -7.535  1.00  0.89           H  
ATOM   3473  HA  ASP A 221     -36.994  50.432  -5.026  1.00  0.89           H  
ATOM   3474 1HB  ASP A 221     -38.785  48.184  -5.998  1.00  0.89           H  
ATOM   3475 2HB  ASP A 221     -38.925  48.913  -4.400  1.00  0.89           H  
ATOM   3476  N   TYR A 222     -35.379  47.781  -5.158  1.00  0.90           N  
ATOM   3477  CA  TYR A 222     -34.660  46.762  -4.427  1.00  0.90           C  
ATOM   3478  C   TYR A 222     -33.314  47.187  -3.887  1.00  0.90           C  
ATOM   3479  O   TYR A 222     -32.497  46.341  -3.541  1.00  0.90           O  
ATOM   3480  CB  TYR A 222     -34.585  45.517  -5.274  1.00  0.90           C  
ATOM   3481  CG  TYR A 222     -35.940  44.925  -5.356  1.00  0.90           C  
ATOM   3482  CD1 TYR A 222     -36.730  45.102  -6.475  1.00  0.90           C  
ATOM   3483  CD2 TYR A 222     -36.417  44.226  -4.258  1.00  0.90           C  
ATOM   3484  CE1 TYR A 222     -38.007  44.583  -6.493  1.00  0.90           C  
ATOM   3485  CE2 TYR A 222     -37.680  43.712  -4.274  1.00  0.90           C  
ATOM   3486  CZ  TYR A 222     -38.485  43.887  -5.379  1.00  0.90           C  
ATOM   3487  OH  TYR A 222     -39.767  43.376  -5.383  1.00  0.90           O  
ATOM   3488  H   TYR A 222     -35.098  47.976  -6.120  1.00  0.90           H  
ATOM   3489  HA  TYR A 222     -35.264  46.496  -3.562  1.00  0.90           H  
ATOM   3490 1HB  TYR A 222     -34.233  45.753  -6.283  1.00  0.90           H  
ATOM   3491 2HB  TYR A 222     -33.920  44.800  -4.827  1.00  0.90           H  
ATOM   3492  HD1 TYR A 222     -36.355  45.659  -7.329  1.00  0.90           H  
ATOM   3493  HD2 TYR A 222     -35.789  44.095  -3.375  1.00  0.90           H  
ATOM   3494  HE1 TYR A 222     -38.641  44.727  -7.370  1.00  0.90           H  
ATOM   3495  HE2 TYR A 222     -38.055  43.166  -3.404  1.00  0.90           H  
ATOM   3496  HH  TYR A 222     -39.900  42.834  -4.593  1.00  0.90           H  
ATOM   3497  N   GLY A 223     -33.031  48.492  -3.905  1.00  0.90           N  
ATOM   3498  CA  GLY A 223     -31.839  49.048  -3.249  1.00  0.90           C  
ATOM   3499  C   GLY A 223     -30.548  48.612  -3.900  1.00  0.90           C  
ATOM   3500  O   GLY A 223     -29.465  48.836  -3.372  1.00  0.90           O  
ATOM   3501  H   GLY A 223     -33.722  49.127  -4.285  1.00  0.90           H  
ATOM   3502 1HA  GLY A 223     -31.906  50.135  -3.259  1.00  0.90           H  
ATOM   3503 2HA  GLY A 223     -31.837  48.751  -2.201  1.00  0.90           H  
ATOM   3504  N   PHE A 224     -30.666  48.035  -5.078  1.00  0.89           N  
ATOM   3505  CA  PHE A 224     -29.612  47.339  -5.789  1.00  0.89           C  
ATOM   3506  C   PHE A 224     -28.296  48.115  -5.816  1.00  0.89           C  
ATOM   3507  O   PHE A 224     -27.240  47.591  -5.460  1.00  0.89           O  
ATOM   3508  CB  PHE A 224     -30.183  47.045  -7.164  1.00  0.89           C  
ATOM   3509  CG  PHE A 224     -29.444  46.185  -8.077  1.00  0.89           C  
ATOM   3510  CD1 PHE A 224     -29.533  44.813  -7.930  1.00  0.89           C  
ATOM   3511  CD2 PHE A 224     -28.729  46.696  -9.111  1.00  0.89           C  
ATOM   3512  CE1 PHE A 224     -28.908  43.988  -8.813  1.00  0.89           C  
ATOM   3513  CE2 PHE A 224     -28.116  45.879  -9.994  1.00  0.89           C  
ATOM   3514  CZ  PHE A 224     -28.208  44.517  -9.848  1.00  0.89           C  
ATOM   3515  H   PHE A 224     -31.598  47.982  -5.461  1.00  0.89           H  
ATOM   3516  HA  PHE A 224     -29.448  46.387  -5.290  1.00  0.89           H  
ATOM   3517 1HB  PHE A 224     -31.175  46.606  -7.032  1.00  0.89           H  
ATOM   3518 2HB  PHE A 224     -30.340  47.992  -7.675  1.00  0.89           H  
ATOM   3519  HD1 PHE A 224     -30.118  44.396  -7.106  1.00  0.89           H  
ATOM   3520  HD2 PHE A 224     -28.657  47.764  -9.221  1.00  0.89           H  
ATOM   3521  HE1 PHE A 224     -28.976  42.919  -8.696  1.00  0.89           H  
ATOM   3522  HE2 PHE A 224     -27.546  46.305 -10.813  1.00  0.89           H  
ATOM   3523  HZ  PHE A 224     -27.715  43.871 -10.544  1.00  0.89           H  
ATOM   3524  N   GLU A 225     -28.355  49.406  -6.081  1.00  0.88           N  
ATOM   3525  CA  GLU A 225     -27.148  50.223  -6.132  1.00  0.88           C  
ATOM   3526  C   GLU A 225     -26.303  50.182  -4.838  1.00  0.88           C  
ATOM   3527  O   GLU A 225     -25.100  50.416  -4.890  1.00  0.88           O  
ATOM   3528  CB  GLU A 225     -27.499  51.660  -6.490  1.00  0.88           C  
ATOM   3529  CG  GLU A 225     -26.294  52.546  -6.775  1.00  0.88           C  
ATOM   3530  CD  GLU A 225     -26.677  53.925  -7.287  1.00  0.88           C  
ATOM   3531  OE1 GLU A 225     -27.849  54.180  -7.439  1.00  0.88           O  
ATOM   3532  OE2 GLU A 225     -25.794  54.719  -7.523  1.00  0.88           O  
ATOM   3533  H   GLU A 225     -29.248  49.819  -6.304  1.00  0.88           H  
ATOM   3534  HA  GLU A 225     -26.526  49.832  -6.925  1.00  0.88           H  
ATOM   3535 1HB  GLU A 225     -28.140  51.672  -7.367  1.00  0.88           H  
ATOM   3536 2HB  GLU A 225     -28.057  52.110  -5.667  1.00  0.88           H  
ATOM   3537 1HG  GLU A 225     -25.714  52.656  -5.857  1.00  0.88           H  
ATOM   3538 2HG  GLU A 225     -25.662  52.051  -7.516  1.00  0.88           H  
ATOM   3539  N   HIS A 226     -26.924  49.966  -3.672  1.00  0.87           N  
ATOM   3540  CA  HIS A 226     -26.194  49.932  -2.399  1.00  0.87           C  
ATOM   3541  C   HIS A 226     -26.084  48.493  -1.861  1.00  0.87           C  
ATOM   3542  O   HIS A 226     -25.684  48.267  -0.711  1.00  0.87           O  
ATOM   3543  CB  HIS A 226     -26.921  50.791  -1.367  1.00  0.87           C  
ATOM   3544  CG  HIS A 226     -27.015  52.243  -1.745  1.00  0.87           C  
ATOM   3545  ND1 HIS A 226     -25.960  53.139  -1.627  1.00  0.87           N  
ATOM   3546  CD2 HIS A 226     -28.051  52.947  -2.255  1.00  0.87           C  
ATOM   3547  CE1 HIS A 226     -26.354  54.326  -2.043  1.00  0.87           C  
ATOM   3548  NE2 HIS A 226     -27.619  54.239  -2.429  1.00  0.87           N  
ATOM   3549  H   HIS A 226     -27.918  49.755  -3.664  1.00  0.87           H  
ATOM   3550  HA  HIS A 226     -25.184  50.322  -2.536  1.00  0.87           H  
ATOM   3551 1HB  HIS A 226     -27.937  50.403  -1.230  1.00  0.87           H  
ATOM   3552 2HB  HIS A 226     -26.412  50.718  -0.408  1.00  0.87           H  
ATOM   3553  HD1 HIS A 226     -25.008  52.997  -1.267  1.00  0.87           H  
ATOM   3554  HD2 HIS A 226     -29.071  52.669  -2.521  1.00  0.87           H  
ATOM   3555  HE1 HIS A 226     -25.657  55.166  -2.024  1.00  0.87           H  
ATOM   3556  N   VAL A 227     -26.452  47.526  -2.699  1.00  0.88           N  
ATOM   3557  CA  VAL A 227     -26.450  46.106  -2.368  1.00  0.88           C  
ATOM   3558  C   VAL A 227     -25.444  45.315  -3.192  1.00  0.88           C  
ATOM   3559  O   VAL A 227     -24.703  44.490  -2.658  1.00  0.88           O  
ATOM   3560  CB  VAL A 227     -27.844  45.508  -2.600  1.00  0.88           C  
ATOM   3561  CG1 VAL A 227     -27.826  44.077  -2.366  1.00  0.88           C  
ATOM   3562  CG2 VAL A 227     -28.834  46.111  -1.669  1.00  0.88           C  
ATOM   3563  H   VAL A 227     -26.758  47.784  -3.634  1.00  0.88           H  
ATOM   3564  HA  VAL A 227     -26.195  45.999  -1.314  1.00  0.88           H  
ATOM   3565  HB  VAL A 227     -28.132  45.684  -3.623  1.00  0.88           H  
ATOM   3566 1HG1 VAL A 227     -28.826  43.695  -2.548  1.00  0.88           H  
ATOM   3567 2HG1 VAL A 227     -27.113  43.609  -3.041  1.00  0.88           H  
ATOM   3568 3HG1 VAL A 227     -27.537  43.875  -1.339  1.00  0.88           H  
ATOM   3569 1HG2 VAL A 227     -29.817  45.674  -1.853  1.00  0.88           H  
ATOM   3570 2HG2 VAL A 227     -28.521  45.899  -0.669  1.00  0.88           H  
ATOM   3571 3HG2 VAL A 227     -28.882  47.172  -1.806  1.00  0.88           H  
ATOM   3572  N   VAL A 228     -25.459  45.543  -4.509  1.00  0.90           N  
ATOM   3573  CA  VAL A 228     -24.630  44.777  -5.432  1.00  0.90           C  
ATOM   3574  C   VAL A 228     -23.586  45.640  -6.107  1.00  0.90           C  
ATOM   3575  O   VAL A 228     -22.988  45.223  -7.098  1.00  0.90           O  
ATOM   3576  CB  VAL A 228     -25.419  44.237  -6.604  1.00  0.90           C  
ATOM   3577  CG1 VAL A 228     -26.552  43.363  -6.152  1.00  0.90           C  
ATOM   3578  CG2 VAL A 228     -25.819  45.327  -7.426  1.00  0.90           C  
ATOM   3579  H   VAL A 228     -26.093  46.246  -4.880  1.00  0.90           H  
ATOM   3580  HA  VAL A 228     -24.126  43.984  -4.891  1.00  0.90           H  
ATOM   3581  HB  VAL A 228     -24.752  43.601  -7.189  1.00  0.90           H  
ATOM   3582 1HG1 VAL A 228     -27.063  42.962  -7.007  1.00  0.90           H  
ATOM   3583 2HG1 VAL A 228     -26.183  42.558  -5.563  1.00  0.90           H  
ATOM   3584 3HG1 VAL A 228     -27.245  43.959  -5.563  1.00  0.90           H  
ATOM   3585 1HG2 VAL A 228     -26.281  44.930  -8.243  1.00  0.90           H  
ATOM   3586 2HG2 VAL A 228     -26.479  45.959  -6.902  1.00  0.90           H  
ATOM   3587 3HG2 VAL A 228     -24.957  45.892  -7.743  1.00  0.90           H  
ATOM   3588  N   TYR A 229     -23.389  46.847  -5.628  1.00  0.93           N  
ATOM   3589  CA  TYR A 229     -22.448  47.740  -6.284  1.00  0.93           C  
ATOM   3590  C   TYR A 229     -21.642  48.524  -5.281  1.00  0.93           C  
ATOM   3591  O   TYR A 229     -22.172  49.040  -4.302  1.00  0.93           O  
ATOM   3592  CB  TYR A 229     -23.212  48.656  -7.223  1.00  0.93           C  
ATOM   3593  CG  TYR A 229     -22.410  49.695  -7.912  1.00  0.93           C  
ATOM   3594  CD1 TYR A 229     -21.615  49.373  -9.002  1.00  0.93           C  
ATOM   3595  CD2 TYR A 229     -22.492  50.997  -7.469  1.00  0.93           C  
ATOM   3596  CE1 TYR A 229     -20.899  50.373  -9.641  1.00  0.93           C  
ATOM   3597  CE2 TYR A 229     -21.780  51.986  -8.101  1.00  0.93           C  
ATOM   3598  CZ  TYR A 229     -20.984  51.677  -9.185  1.00  0.93           C  
ATOM   3599  OH  TYR A 229     -20.270  52.669  -9.820  1.00  0.93           O  
ATOM   3600  H   TYR A 229     -23.890  47.145  -4.804  1.00  0.93           H  
ATOM   3601  HA  TYR A 229     -21.748  47.145  -6.870  1.00  0.93           H  
ATOM   3602 1HB  TYR A 229     -23.679  48.043  -7.984  1.00  0.93           H  
ATOM   3603 2HB  TYR A 229     -24.005  49.146  -6.682  1.00  0.93           H  
ATOM   3604  HD1 TYR A 229     -21.562  48.343  -9.354  1.00  0.93           H  
ATOM   3605  HD2 TYR A 229     -23.126  51.240  -6.611  1.00  0.93           H  
ATOM   3606  HE1 TYR A 229     -20.278  50.148 -10.496  1.00  0.93           H  
ATOM   3607  HE2 TYR A 229     -21.846  53.012  -7.744  1.00  0.93           H  
ATOM   3608  HH  TYR A 229     -20.379  53.494  -9.339  1.00  0.93           H  
ATOM   3609  N   GLY A 230     -20.342  48.593  -5.502  1.00  0.98           N  
ATOM   3610  CA  GLY A 230     -19.509  49.298  -4.558  1.00  0.98           C  
ATOM   3611  C   GLY A 230     -19.902  50.749  -4.373  1.00  0.98           C  
ATOM   3612  O   GLY A 230     -19.791  51.571  -5.284  1.00  0.98           O  
ATOM   3613  H   GLY A 230     -19.934  48.141  -6.309  1.00  0.98           H  
ATOM   3614 1HA  GLY A 230     -19.561  48.792  -3.594  1.00  0.98           H  
ATOM   3615 2HA  GLY A 230     -18.484  49.243  -4.891  1.00  0.98           H  
ATOM   3616  N   ASP A 231     -20.294  51.049  -3.145  1.00  1.03           N  
ATOM   3617  CA  ASP A 231     -20.668  52.365  -2.678  1.00  1.03           C  
ATOM   3618  C   ASP A 231     -19.445  52.977  -2.053  1.00  1.03           C  
ATOM   3619  O   ASP A 231     -18.933  52.479  -1.050  1.00  1.03           O  
ATOM   3620  CB  ASP A 231     -21.832  52.316  -1.682  1.00  1.03           C  
ATOM   3621  CG  ASP A 231     -22.318  53.694  -1.188  1.00  1.03           C  
ATOM   3622  OD1 ASP A 231     -21.605  54.694  -1.308  1.00  1.03           O  
ATOM   3623  OD2 ASP A 231     -23.437  53.742  -0.719  1.00  1.03           O  
ATOM   3624  H   ASP A 231     -20.363  50.286  -2.481  1.00  1.03           H  
ATOM   3625  HA  ASP A 231     -20.968  52.973  -3.532  1.00  1.03           H  
ATOM   3626 1HB  ASP A 231     -22.673  51.786  -2.144  1.00  1.03           H  
ATOM   3627 2HB  ASP A 231     -21.531  51.733  -0.815  1.00  1.03           H  
ATOM   3628  N   VAL A 232     -18.919  53.995  -2.708  1.00  1.07           N  
ATOM   3629  CA  VAL A 232     -17.697  54.647  -2.283  1.00  1.07           C  
ATOM   3630  C   VAL A 232     -17.952  56.090  -1.877  1.00  1.07           C  
ATOM   3631  O   VAL A 232     -17.055  56.934  -1.967  1.00  1.07           O  
ATOM   3632  CB  VAL A 232     -16.668  54.589  -3.409  1.00  1.07           C  
ATOM   3633  CG1 VAL A 232     -16.295  53.177  -3.677  1.00  1.07           C  
ATOM   3634  CG2 VAL A 232     -17.240  55.192  -4.653  1.00  1.07           C  
ATOM   3635  H   VAL A 232     -19.400  54.338  -3.528  1.00  1.07           H  
ATOM   3636  HA  VAL A 232     -17.303  54.122  -1.421  1.00  1.07           H  
ATOM   3637  HB  VAL A 232     -15.771  55.128  -3.106  1.00  1.07           H  
ATOM   3638 1HG1 VAL A 232     -15.569  53.156  -4.460  1.00  1.07           H  
ATOM   3639 2HG1 VAL A 232     -15.875  52.739  -2.797  1.00  1.07           H  
ATOM   3640 3HG1 VAL A 232     -17.174  52.611  -3.984  1.00  1.07           H  
ATOM   3641 1HG2 VAL A 232     -16.500  55.144  -5.452  1.00  1.07           H  
ATOM   3642 2HG2 VAL A 232     -18.132  54.632  -4.947  1.00  1.07           H  
ATOM   3643 3HG2 VAL A 232     -17.508  56.232  -4.462  1.00  1.07           H  
ATOM   3644  N   SER A 233     -19.193  56.394  -1.485  1.00  1.09           N  
ATOM   3645  CA  SER A 233     -19.514  57.752  -1.069  1.00  1.09           C  
ATOM   3646  C   SER A 233     -18.952  58.117   0.307  1.00  1.09           C  
ATOM   3647  O   SER A 233     -18.625  57.254   1.133  1.00  1.09           O  
ATOM   3648  CB  SER A 233     -21.019  57.963  -1.083  1.00  1.09           C  
ATOM   3649  OG  SER A 233     -21.659  57.180  -0.110  1.00  1.09           O  
ATOM   3650  H   SER A 233     -19.927  55.668  -1.443  1.00  1.09           H  
ATOM   3651  HA  SER A 233     -19.074  58.434  -1.796  1.00  1.09           H  
ATOM   3652 1HB  SER A 233     -21.233  59.013  -0.898  1.00  1.09           H  
ATOM   3653 2HB  SER A 233     -21.415  57.714  -2.065  1.00  1.09           H  
ATOM   3654  HG  SER A 233     -21.705  56.263  -0.487  1.00  1.09           H  
ATOM   3655  N   LYS A 234     -18.903  59.421   0.566  1.00  1.06           N  
ATOM   3656  CA  LYS A 234     -18.439  59.942   1.840  1.00  1.06           C  
ATOM   3657  C   LYS A 234     -17.097  59.315   2.210  1.00  1.06           C  
ATOM   3658  O   LYS A 234     -16.137  59.401   1.441  1.00  1.06           O  
ATOM   3659  CB  LYS A 234     -19.490  59.690   2.926  1.00  1.06           C  
ATOM   3660  CG  LYS A 234     -20.844  60.334   2.643  1.00  1.06           C  
ATOM   3661  CD  LYS A 234     -21.808  60.129   3.803  1.00  1.06           C  
ATOM   3662  CE  LYS A 234     -23.167  60.755   3.519  1.00  1.06           C  
ATOM   3663  NZ  LYS A 234     -24.124  60.529   4.639  1.00  1.06           N  
ATOM   3664  H   LYS A 234     -19.188  60.069  -0.153  1.00  1.06           H  
ATOM   3665  HA  LYS A 234     -18.289  61.018   1.745  1.00  1.06           H  
ATOM   3666 1HB  LYS A 234     -19.654  58.617   3.057  1.00  1.06           H  
ATOM   3667 2HB  LYS A 234     -19.141  60.097   3.877  1.00  1.06           H  
ATOM   3668 1HG  LYS A 234     -20.712  61.402   2.470  1.00  1.06           H  
ATOM   3669 2HG  LYS A 234     -21.276  59.889   1.746  1.00  1.06           H  
ATOM   3670 1HD  LYS A 234     -21.940  59.060   3.977  1.00  1.06           H  
ATOM   3671 2HD  LYS A 234     -21.393  60.578   4.705  1.00  1.06           H  
ATOM   3672 1HE  LYS A 234     -23.043  61.826   3.371  1.00  1.06           H  
ATOM   3673 2HE  LYS A 234     -23.578  60.317   2.609  1.00  1.06           H  
ATOM   3674 1HZ  LYS A 234     -25.012  60.956   4.416  1.00  1.06           H  
ATOM   3675 2HZ  LYS A 234     -24.254  59.536   4.777  1.00  1.06           H  
ATOM   3676 3HZ  LYS A 234     -23.756  60.941   5.484  1.00  1.06           H  
ATOM   3677  N   THR A 235     -17.029  58.713   3.397  1.00  1.01           N  
ATOM   3678  CA  THR A 235     -15.816  58.085   3.893  1.00  1.01           C  
ATOM   3679  C   THR A 235     -16.056  56.632   4.313  1.00  1.01           C  
ATOM   3680  O   THR A 235     -15.274  56.077   5.090  1.00  1.01           O  
ATOM   3681  CB  THR A 235     -15.242  58.883   5.077  1.00  1.01           C  
ATOM   3682  OG1 THR A 235     -16.224  58.963   6.119  1.00  1.01           O  
ATOM   3683  CG2 THR A 235     -14.861  60.292   4.634  1.00  1.01           C  
ATOM   3684  H   THR A 235     -17.849  58.675   3.980  1.00  1.01           H  
ATOM   3685  HA  THR A 235     -15.076  58.083   3.092  1.00  1.01           H  
ATOM   3686  HB  THR A 235     -14.357  58.373   5.457  1.00  1.01           H  
ATOM   3687  HG1 THR A 235     -16.488  58.073   6.381  1.00  1.01           H  
ATOM   3688 1HG2 THR A 235     -14.452  60.841   5.481  1.00  1.01           H  
ATOM   3689 2HG2 THR A 235     -14.112  60.232   3.842  1.00  1.01           H  
ATOM   3690 3HG2 THR A 235     -15.739  60.813   4.261  1.00  1.01           H  
ATOM   3691  N   THR A 236     -17.158  56.033   3.851  1.00  0.95           N  
ATOM   3692  CA  THR A 236     -17.489  54.657   4.260  1.00  0.95           C  
ATOM   3693  C   THR A 236     -17.885  53.750   3.097  1.00  0.95           C  
ATOM   3694  O   THR A 236     -18.679  54.141   2.248  1.00  0.95           O  
ATOM   3695  CB  THR A 236     -18.609  54.672   5.314  1.00  0.95           C  
ATOM   3696  OG1 THR A 236     -18.169  55.435   6.448  1.00  0.95           O  
ATOM   3697  CG2 THR A 236     -18.950  53.254   5.767  1.00  0.95           C  
ATOM   3698  H   THR A 236     -17.742  56.524   3.164  1.00  0.95           H  
ATOM   3699  HA  THR A 236     -16.606  54.214   4.721  1.00  0.95           H  
ATOM   3700  HB  THR A 236     -19.498  55.141   4.894  1.00  0.95           H  
ATOM   3701  HG1 THR A 236     -17.371  55.028   6.810  1.00  0.95           H  
ATOM   3702 1HG2 THR A 236     -19.734  53.292   6.519  1.00  0.95           H  
ATOM   3703 2HG2 THR A 236     -19.299  52.668   4.922  1.00  0.95           H  
ATOM   3704 3HG2 THR A 236     -18.060  52.782   6.192  1.00  0.95           H  
ATOM   3705  N   LEU A 237     -17.357  52.524   3.070  1.00  0.88           N  
ATOM   3706  CA  LEU A 237     -17.743  51.603   2.000  1.00  0.88           C  
ATOM   3707  C   LEU A 237     -18.973  50.770   2.306  1.00  0.88           C  
ATOM   3708  O   LEU A 237     -19.274  50.457   3.460  1.00  0.88           O  
ATOM   3709  CB  LEU A 237     -16.617  50.637   1.608  1.00  0.88           C  
ATOM   3710  CG  LEU A 237     -15.381  51.252   1.045  1.00  0.88           C  
ATOM   3711  CD1 LEU A 237     -14.336  50.192   0.774  1.00  0.88           C  
ATOM   3712  CD2 LEU A 237     -15.754  51.941  -0.193  1.00  0.88           C  
ATOM   3713  H   LEU A 237     -16.710  52.221   3.800  1.00  0.88           H  
ATOM   3714  HA  LEU A 237     -17.966  52.205   1.124  1.00  0.88           H  
ATOM   3715 1HB  LEU A 237     -16.325  50.072   2.479  1.00  0.88           H  
ATOM   3716 2HB  LEU A 237     -17.004  49.943   0.865  1.00  0.88           H  
ATOM   3717  HG  LEU A 237     -14.976  51.960   1.745  1.00  0.88           H  
ATOM   3718 1HD1 LEU A 237     -13.460  50.659   0.367  1.00  0.88           H  
ATOM   3719 2HD1 LEU A 237     -14.080  49.695   1.682  1.00  0.88           H  
ATOM   3720 3HD1 LEU A 237     -14.720  49.471   0.067  1.00  0.88           H  
ATOM   3721 1HD2 LEU A 237     -14.891  52.414  -0.628  1.00  0.88           H  
ATOM   3722 2HD2 LEU A 237     -16.176  51.223  -0.900  1.00  0.88           H  
ATOM   3723 3HD2 LEU A 237     -16.496  52.694   0.051  1.00  0.88           H  
ATOM   3724  N   GLY A 238     -19.634  50.341   1.237  1.00  0.82           N  
ATOM   3725  CA  GLY A 238     -20.733  49.384   1.344  1.00  0.82           C  
ATOM   3726  C   GLY A 238     -21.137  48.861  -0.029  1.00  0.82           C  
ATOM   3727  O   GLY A 238     -20.535  49.224  -1.035  1.00  0.82           O  
ATOM   3728  H   GLY A 238     -19.367  50.735   0.332  1.00  0.82           H  
ATOM   3729 1HA  GLY A 238     -20.433  48.554   1.984  1.00  0.82           H  
ATOM   3730 2HA  GLY A 238     -21.587  49.867   1.818  1.00  0.82           H  
ATOM   3731  N   GLY A 239     -22.072  47.915  -0.068  1.00  0.78           N  
ATOM   3732  CA  GLY A 239     -22.541  47.326  -1.334  1.00  0.78           C  
ATOM   3733  C   GLY A 239     -21.601  46.229  -1.848  1.00  0.78           C  
ATOM   3734  O   GLY A 239     -21.884  45.517  -2.811  1.00  0.78           O  
ATOM   3735  H   GLY A 239     -22.519  47.622   0.792  1.00  0.78           H  
ATOM   3736 1HA  GLY A 239     -23.534  46.903  -1.182  1.00  0.78           H  
ATOM   3737 2HA  GLY A 239     -22.646  48.108  -2.081  1.00  0.78           H  
ATOM   3738  N   LEU A 240     -20.491  46.030  -1.161  1.00  0.76           N  
ATOM   3739  CA  LEU A 240     -19.492  45.050  -1.563  1.00  0.76           C  
ATOM   3740  C   LEU A 240     -19.800  43.681  -0.965  1.00  0.76           C  
ATOM   3741  O   LEU A 240     -18.958  43.085  -0.288  1.00  0.76           O  
ATOM   3742  CB  LEU A 240     -18.119  45.575  -1.120  1.00  0.76           C  
ATOM   3743  CG  LEU A 240     -17.699  46.932  -1.766  1.00  0.76           C  
ATOM   3744  CD1 LEU A 240     -16.400  47.425  -1.179  1.00  0.76           C  
ATOM   3745  CD2 LEU A 240     -17.528  46.718  -3.251  1.00  0.76           C  
ATOM   3746  H   LEU A 240     -20.315  46.611  -0.360  1.00  0.76           H  
ATOM   3747  HA  LEU A 240     -19.501  44.966  -2.648  1.00  0.76           H  
ATOM   3748 1HB  LEU A 240     -18.134  45.713  -0.037  1.00  0.76           H  
ATOM   3749 2HB  LEU A 240     -17.364  44.838  -1.358  1.00  0.76           H  
ATOM   3750  HG  LEU A 240     -18.467  47.683  -1.583  1.00  0.76           H  
ATOM   3751 1HD1 LEU A 240     -16.125  48.370  -1.653  1.00  0.76           H  
ATOM   3752 2HD1 LEU A 240     -16.528  47.584  -0.116  1.00  0.76           H  
ATOM   3753 3HD1 LEU A 240     -15.614  46.694  -1.347  1.00  0.76           H  
ATOM   3754 1HD2 LEU A 240     -17.231  47.641  -3.724  1.00  0.76           H  
ATOM   3755 2HD2 LEU A 240     -16.768  45.990  -3.410  1.00  0.76           H  
ATOM   3756 3HD2 LEU A 240     -18.459  46.371  -3.680  1.00  0.76           H  
ATOM   3757  N   HIS A 241     -21.002  43.178  -1.278  1.00  0.74           N  
ATOM   3758  CA  HIS A 241     -21.512  41.919  -0.727  1.00  0.74           C  
ATOM   3759  C   HIS A 241     -21.621  40.792  -1.743  1.00  0.74           C  
ATOM   3760  O   HIS A 241     -21.981  39.657  -1.424  1.00  0.74           O  
ATOM   3761  CB  HIS A 241     -22.859  42.177  -0.072  1.00  0.74           C  
ATOM   3762  CG  HIS A 241     -22.712  43.111   1.057  1.00  0.74           C  
ATOM   3763  ND1 HIS A 241     -22.012  42.773   2.189  1.00  0.74           N  
ATOM   3764  CD2 HIS A 241     -23.140  44.382   1.235  1.00  0.74           C  
ATOM   3765  CE1 HIS A 241     -22.008  43.793   3.024  1.00  0.74           C  
ATOM   3766  NE2 HIS A 241     -22.686  44.794   2.471  1.00  0.74           N  
ATOM   3767  H   HIS A 241     -21.590  43.752  -1.883  1.00  0.74           H  
ATOM   3768  HA  HIS A 241     -20.831  41.582   0.050  1.00  0.74           H  
ATOM   3769 1HB  HIS A 241     -23.555  42.607  -0.801  1.00  0.74           H  
ATOM   3770 2HB  HIS A 241     -23.281  41.243   0.294  1.00  0.74           H  
ATOM   3771  HD1 HIS A 241     -21.528  41.878   2.317  1.00  0.74           H  
ATOM   3772  HD2 HIS A 241     -23.720  45.059   0.605  1.00  0.74           H  
ATOM   3773  HE1 HIS A 241     -21.501  43.712   3.982  1.00  0.74           H  
ATOM   3774  N   LEU A 242     -21.379  41.128  -2.984  1.00  0.73           N  
ATOM   3775  CA  LEU A 242     -21.374  40.176  -4.074  1.00  0.73           C  
ATOM   3776  C   LEU A 242     -20.024  40.268  -4.740  1.00  0.73           C  
ATOM   3777  O   LEU A 242     -19.523  41.377  -4.935  1.00  0.73           O  
ATOM   3778  CB  LEU A 242     -22.472  40.472  -5.098  1.00  0.73           C  
ATOM   3779  CG  LEU A 242     -23.895  40.042  -4.784  1.00  0.73           C  
ATOM   3780  CD1 LEU A 242     -24.546  40.996  -3.797  1.00  0.73           C  
ATOM   3781  CD2 LEU A 242     -24.657  40.014  -6.109  1.00  0.73           C  
ATOM   3782  H   LEU A 242     -21.134  42.087  -3.166  1.00  0.73           H  
ATOM   3783  HA  LEU A 242     -21.506  39.168  -3.682  1.00  0.73           H  
ATOM   3784 1HB  LEU A 242     -22.491  41.549  -5.284  1.00  0.73           H  
ATOM   3785 2HB  LEU A 242     -22.196  39.970  -6.018  1.00  0.73           H  
ATOM   3786  HG  LEU A 242     -23.897  39.044  -4.341  1.00  0.73           H  
ATOM   3787 1HD1 LEU A 242     -25.546  40.672  -3.612  1.00  0.73           H  
ATOM   3788 2HD1 LEU A 242     -24.017  41.006  -2.874  1.00  0.73           H  
ATOM   3789 3HD1 LEU A 242     -24.558  41.978  -4.191  1.00  0.73           H  
ATOM   3790 1HD2 LEU A 242     -25.664  39.701  -5.943  1.00  0.73           H  
ATOM   3791 2HD2 LEU A 242     -24.655  41.007  -6.553  1.00  0.73           H  
ATOM   3792 3HD2 LEU A 242     -24.176  39.313  -6.793  1.00  0.73           H  
ATOM   3793  N   LEU A 243     -19.483  39.166  -5.230  1.00  0.71           N  
ATOM   3794  CA  LEU A 243     -18.223  39.328  -5.936  1.00  0.71           C  
ATOM   3795  C   LEU A 243     -18.359  40.248  -7.133  1.00  0.71           C  
ATOM   3796  O   LEU A 243     -17.446  41.016  -7.420  1.00  0.71           O  
ATOM   3797  CB  LEU A 243     -17.659  37.994  -6.393  1.00  0.71           C  
ATOM   3798  CG  LEU A 243     -17.060  37.129  -5.345  1.00  0.71           C  
ATOM   3799  CD1 LEU A 243     -16.693  35.788  -5.944  1.00  0.71           C  
ATOM   3800  CD2 LEU A 243     -15.822  37.841  -4.844  1.00  0.71           C  
ATOM   3801  H   LEU A 243     -19.899  38.254  -5.079  1.00  0.71           H  
ATOM   3802  HA  LEU A 243     -17.507  39.771  -5.249  1.00  0.71           H  
ATOM   3803 1HB  LEU A 243     -18.452  37.424  -6.868  1.00  0.71           H  
ATOM   3804 2HB  LEU A 243     -16.882  38.193  -7.132  1.00  0.71           H  
ATOM   3805  HG  LEU A 243     -17.763  36.960  -4.535  1.00  0.71           H  
ATOM   3806 1HD1 LEU A 243     -16.242  35.164  -5.177  1.00  0.71           H  
ATOM   3807 2HD1 LEU A 243     -17.586  35.305  -6.325  1.00  0.71           H  
ATOM   3808 3HD1 LEU A 243     -15.986  35.927  -6.760  1.00  0.71           H  
ATOM   3809 1HD2 LEU A 243     -15.313  37.251  -4.105  1.00  0.71           H  
ATOM   3810 2HD2 LEU A 243     -15.162  37.993  -5.678  1.00  0.71           H  
ATOM   3811 3HD2 LEU A 243     -16.090  38.810  -4.412  1.00  0.71           H  
ATOM   3812  N   ILE A 244     -19.500  40.238  -7.802  1.00  0.70           N  
ATOM   3813  CA  ILE A 244     -19.648  41.078  -8.976  1.00  0.70           C  
ATOM   3814  C   ILE A 244     -19.537  42.574  -8.617  1.00  0.70           C  
ATOM   3815  O   ILE A 244     -19.179  43.396  -9.463  1.00  0.70           O  
ATOM   3816  CB  ILE A 244     -20.977  40.795  -9.689  1.00  0.70           C  
ATOM   3817  CG1 ILE A 244     -20.863  41.286 -11.064  1.00  0.70           C  
ATOM   3818  CG2 ILE A 244     -22.177  41.485  -8.985  1.00  0.70           C  
ATOM   3819  CD1 ILE A 244     -21.956  40.820 -11.925  1.00  0.70           C  
ATOM   3820  H   ILE A 244     -20.245  39.619  -7.520  1.00  0.70           H  
ATOM   3821  HA  ILE A 244     -18.841  40.834  -9.668  1.00  0.70           H  
ATOM   3822  HB  ILE A 244     -21.153  39.727  -9.715  1.00  0.70           H  
ATOM   3823 1HG1 ILE A 244     -20.824  42.348 -11.043  1.00  0.70           H  
ATOM   3824 2HG1 ILE A 244     -19.931  40.923 -11.486  1.00  0.70           H  
ATOM   3825 1HG2 ILE A 244     -23.088  41.261  -9.531  1.00  0.70           H  
ATOM   3826 2HG2 ILE A 244     -22.264  41.124  -7.980  1.00  0.70           H  
ATOM   3827 3HG2 ILE A 244     -22.034  42.565  -8.966  1.00  0.70           H  
ATOM   3828 1HD1 ILE A 244     -21.818  41.185 -12.927  1.00  0.70           H  
ATOM   3829 2HD1 ILE A 244     -21.945  39.745 -11.931  1.00  0.70           H  
ATOM   3830 3HD1 ILE A 244     -22.897  41.174 -11.536  1.00  0.70           H  
ATOM   3831  N   SER A 245     -19.845  42.922  -7.357  1.00  0.70           N  
ATOM   3832  CA  SER A 245     -19.771  44.288  -6.864  1.00  0.70           C  
ATOM   3833  C   SER A 245     -18.330  44.679  -6.685  1.00  0.70           C  
ATOM   3834  O   SER A 245     -17.906  45.768  -7.087  1.00  0.70           O  
ATOM   3835  CB  SER A 245     -20.443  44.422  -5.530  1.00  0.70           C  
ATOM   3836  OG  SER A 245     -20.387  45.735  -5.074  1.00  0.70           O  
ATOM   3837  H   SER A 245     -20.084  42.201  -6.688  1.00  0.70           H  
ATOM   3838  HA  SER A 245     -20.243  44.955  -7.585  1.00  0.70           H  
ATOM   3839 1HB  SER A 245     -21.453  44.072  -5.584  1.00  0.70           H  
ATOM   3840 2HB  SER A 245     -19.940  43.788  -4.814  1.00  0.70           H  
ATOM   3841  HG  SER A 245     -21.036  45.775  -4.335  1.00  0.70           H  
ATOM   3842  N   GLN A 246     -17.576  43.779  -6.045  1.00  0.71           N  
ATOM   3843  CA  GLN A 246     -16.165  44.018  -5.782  1.00  0.71           C  
ATOM   3844  C   GLN A 246     -15.409  44.106  -7.105  1.00  0.71           C  
ATOM   3845  O   GLN A 246     -14.520  44.951  -7.270  1.00  0.71           O  
ATOM   3846  CB  GLN A 246     -15.604  42.933  -4.847  1.00  0.71           C  
ATOM   3847  CG  GLN A 246     -16.142  43.034  -3.393  1.00  0.71           C  
ATOM   3848  CD  GLN A 246     -15.629  41.951  -2.440  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246     -14.650  41.253  -2.740  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246     -16.276  41.822  -1.273  1.00  0.71           N  
ATOM   3851  H   GLN A 246     -18.015  42.904  -5.748  1.00  0.71           H  
ATOM   3852  HA  GLN A 246     -16.061  44.979  -5.287  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246     -15.869  41.946  -5.240  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246     -14.517  42.996  -4.818  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246     -15.817  43.980  -2.989  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246     -17.237  42.989  -3.415  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246     -15.970  41.144  -0.601  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246     -17.091  42.406  -1.034  1.00  0.71           H  
ATOM   3859  N   VAL A 247     -15.804  43.271  -8.070  1.00  0.73           N  
ATOM   3860  CA  VAL A 247     -15.205  43.296  -9.395  1.00  0.73           C  
ATOM   3861  C   VAL A 247     -15.558  44.581 -10.120  1.00  0.73           C  
ATOM   3862  O   VAL A 247     -14.676  45.235 -10.680  1.00  0.73           O  
ATOM   3863  CB  VAL A 247     -15.668  42.098 -10.222  1.00  0.73           C  
ATOM   3864  CG1 VAL A 247     -15.208  42.231 -11.664  1.00  0.73           C  
ATOM   3865  CG2 VAL A 247     -15.094  40.832  -9.618  1.00  0.73           C  
ATOM   3866  H   VAL A 247     -16.526  42.581  -7.867  1.00  0.73           H  
ATOM   3867  HA  VAL A 247     -14.123  43.239  -9.283  1.00  0.73           H  
ATOM   3868  HB  VAL A 247     -16.757  42.058 -10.213  1.00  0.73           H  
ATOM   3869 1HG1 VAL A 247     -15.557  41.369 -12.234  1.00  0.73           H  
ATOM   3870 2HG1 VAL A 247     -15.620  43.141 -12.096  1.00  0.73           H  
ATOM   3871 3HG1 VAL A 247     -14.120  42.274 -11.699  1.00  0.73           H  
ATOM   3872 1HG2 VAL A 247     -15.435  40.020 -10.186  1.00  0.73           H  
ATOM   3873 2HG2 VAL A 247     -14.005  40.866  -9.644  1.00  0.73           H  
ATOM   3874 3HG2 VAL A 247     -15.419  40.715  -8.598  1.00  0.73           H  
ATOM   3875  N   ARG A 248     -16.832  44.975 -10.102  1.00  0.76           N  
ATOM   3876  CA  ARG A 248     -17.177  46.197 -10.789  1.00  0.76           C  
ATOM   3877  C   ARG A 248     -16.451  47.369 -10.176  1.00  0.76           C  
ATOM   3878  O   ARG A 248     -15.814  48.139 -10.894  1.00  0.76           O  
ATOM   3879  CB  ARG A 248     -18.666  46.463 -10.736  1.00  0.76           C  
ATOM   3880  CG  ARG A 248     -19.091  47.758 -11.390  1.00  0.76           C  
ATOM   3881  CD  ARG A 248     -18.700  47.810 -12.807  1.00  0.76           C  
ATOM   3882  NE  ARG A 248     -19.121  49.039 -13.460  1.00  0.76           N  
ATOM   3883  CZ  ARG A 248     -20.296  49.180 -14.088  1.00  0.76           C  
ATOM   3884  NH1 ARG A 248     -21.139  48.202 -14.110  1.00  0.76           N  
ATOM   3885  NH2 ARG A 248     -20.631  50.284 -14.701  1.00  0.76           N  
ATOM   3886  H   ARG A 248     -17.561  44.424  -9.652  1.00  0.76           H  
ATOM   3887  HA  ARG A 248     -16.878  46.104 -11.833  1.00  0.76           H  
ATOM   3888 1HB  ARG A 248     -19.202  45.662 -11.190  1.00  0.76           H  
ATOM   3889 2HB  ARG A 248     -18.985  46.502  -9.689  1.00  0.76           H  
ATOM   3890 1HG  ARG A 248     -20.176  47.844 -11.339  1.00  0.76           H  
ATOM   3891 2HG  ARG A 248     -18.623  48.594 -10.872  1.00  0.76           H  
ATOM   3892 1HD  ARG A 248     -17.615  47.742 -12.884  1.00  0.76           H  
ATOM   3893 2HD  ARG A 248     -19.149  46.980 -13.335  1.00  0.76           H  
ATOM   3894  HE  ARG A 248     -18.485  49.824 -13.467  1.00  0.76           H  
ATOM   3895 1HH1 ARG A 248     -20.922  47.336 -13.643  1.00  0.76           H  
ATOM   3896 2HH1 ARG A 248     -22.029  48.325 -14.625  1.00  0.76           H  
ATOM   3897 1HH2 ARG A 248     -20.017  51.081 -14.726  1.00  0.76           H  
ATOM   3898 2HH2 ARG A 248     -21.542  50.281 -15.175  1.00  0.76           H  
ATOM   3899  N   LEU A 249     -16.418  47.456  -8.850  1.00  0.80           N  
ATOM   3900  CA  LEU A 249     -15.734  48.586  -8.267  1.00  0.80           C  
ATOM   3901  C   LEU A 249     -14.269  48.557  -8.684  1.00  0.80           C  
ATOM   3902  O   LEU A 249     -13.747  49.589  -9.105  1.00  0.80           O  
ATOM   3903  CB  LEU A 249     -15.899  48.644  -6.747  1.00  0.80           C  
ATOM   3904  CG  LEU A 249     -15.212  49.879  -6.100  1.00  0.80           C  
ATOM   3905  CD1 LEU A 249     -15.817  51.134  -6.728  1.00  0.80           C  
ATOM   3906  CD2 LEU A 249     -15.420  49.906  -4.571  1.00  0.80           C  
ATOM   3907  H   LEU A 249     -16.907  46.785  -8.258  1.00  0.80           H  
ATOM   3908  HA  LEU A 249     -16.178  49.494  -8.670  1.00  0.80           H  
ATOM   3909 1HB  LEU A 249     -16.955  48.665  -6.517  1.00  0.80           H  
ATOM   3910 2HB  LEU A 249     -15.470  47.736  -6.316  1.00  0.80           H  
ATOM   3911  HG  LEU A 249     -14.145  49.848  -6.324  1.00  0.80           H  
ATOM   3912 1HD1 LEU A 249     -15.348  52.011  -6.330  1.00  0.80           H  
ATOM   3913 2HD1 LEU A 249     -15.662  51.110  -7.801  1.00  0.80           H  
ATOM   3914 3HD1 LEU A 249     -16.890  51.170  -6.515  1.00  0.80           H  
ATOM   3915 1HD2 LEU A 249     -14.927  50.769  -4.153  1.00  0.80           H  
ATOM   3916 2HD2 LEU A 249     -16.467  49.956  -4.338  1.00  0.80           H  
ATOM   3917 3HD2 LEU A 249     -15.013  49.032  -4.138  1.00  0.80           H  
ATOM   3918  N   SER A 250     -13.640  47.371  -8.672  1.00  0.85           N  
ATOM   3919  CA  SER A 250     -12.242  47.206  -9.071  1.00  0.85           C  
ATOM   3920  C   SER A 250     -11.992  47.626 -10.534  1.00  0.85           C  
ATOM   3921  O   SER A 250     -10.852  47.895 -10.921  1.00  0.85           O  
ATOM   3922  CB  SER A 250     -11.816  45.757  -8.897  1.00  0.85           C  
ATOM   3923  OG  SER A 250     -11.861  45.371  -7.545  1.00  0.85           O  
ATOM   3924  H   SER A 250     -14.127  46.544  -8.329  1.00  0.85           H  
ATOM   3925  HA  SER A 250     -11.631  47.830  -8.421  1.00  0.85           H  
ATOM   3926 1HB  SER A 250     -12.460  45.112  -9.483  1.00  0.85           H  
ATOM   3927 2HB  SER A 250     -10.804  45.636  -9.274  1.00  0.85           H  
ATOM   3928  HG  SER A 250     -12.819  45.341  -7.318  1.00  0.85           H  
ATOM   3929  N   CYS A 251     -13.043  47.640 -11.365  1.00  0.89           N  
ATOM   3930  CA  CYS A 251     -12.910  48.056 -12.750  1.00  0.89           C  
ATOM   3931  C   CYS A 251     -13.037  49.578 -12.865  1.00  0.89           C  
ATOM   3932  O   CYS A 251     -12.562  50.175 -13.836  1.00  0.89           O  
ATOM   3933  CB  CYS A 251     -14.013  47.429 -13.604  1.00  0.89           C  
ATOM   3934  SG  CYS A 251     -13.984  45.617 -13.665  1.00  0.89           S  
ATOM   3935  H   CYS A 251     -13.963  47.368 -11.026  1.00  0.89           H  
ATOM   3936  HA  CYS A 251     -11.935  47.746 -13.121  1.00  0.89           H  
ATOM   3937 1HB  CYS A 251     -14.983  47.736 -13.218  1.00  0.89           H  
ATOM   3938 2HB  CYS A 251     -13.937  47.804 -14.621  1.00  0.89           H  
ATOM   3939  HG  CYS A 251     -14.209  45.438 -12.341  1.00  0.89           H  
ATOM   3940  N   MET A 252     -13.717  50.198 -11.889  1.00  0.91           N  
ATOM   3941  CA  MET A 252     -13.965  51.638 -11.878  1.00  0.91           C  
ATOM   3942  C   MET A 252     -12.806  52.396 -11.220  1.00  0.91           C  
ATOM   3943  O   MET A 252     -12.518  53.543 -11.566  1.00  0.91           O  
ATOM   3944  CB  MET A 252     -15.283  51.930 -11.157  1.00  0.91           C  
ATOM   3945  CG  MET A 252     -16.546  51.359 -11.857  1.00  0.91           C  
ATOM   3946  SD  MET A 252     -16.845  52.016 -13.512  1.00  0.91           S  
ATOM   3947  CE  MET A 252     -16.116  50.756 -14.565  1.00  0.91           C  
ATOM   3948  H   MET A 252     -14.081  49.645 -11.111  1.00  0.91           H  
ATOM   3949  HA  MET A 252     -14.044  51.983 -12.909  1.00  0.91           H  
ATOM   3950 1HB  MET A 252     -15.239  51.502 -10.160  1.00  0.91           H  
ATOM   3951 2HB  MET A 252     -15.407  53.005 -11.047  1.00  0.91           H  
ATOM   3952 1HG  MET A 252     -16.440  50.283 -11.939  1.00  0.91           H  
ATOM   3953 2HG  MET A 252     -17.424  51.561 -11.239  1.00  0.91           H  
ATOM   3954 1HE  MET A 252     -16.249  51.037 -15.611  1.00  0.91           H  
ATOM   3955 2HE  MET A 252     -15.061  50.682 -14.355  1.00  0.91           H  
ATOM   3956 3HE  MET A 252     -16.588  49.794 -14.386  1.00  0.91           H  
ATOM   3957  N   GLY A 253     -12.139  51.727 -10.280  1.00  0.92           N  
ATOM   3958  CA  GLY A 253     -11.032  52.298  -9.507  1.00  0.92           C  
ATOM   3959  C   GLY A 253     -10.346  51.206  -8.695  1.00  0.92           C  
ATOM   3960  O   GLY A 253     -10.602  50.025  -8.902  1.00  0.92           O  
ATOM   3961  H   GLY A 253     -12.463  50.791 -10.045  1.00  0.92           H  
ATOM   3962 1HA  GLY A 253     -10.312  52.765 -10.178  1.00  0.92           H  
ATOM   3963 2HA  GLY A 253     -11.402  53.075  -8.841  1.00  0.92           H  
ATOM   3964  N   VAL A 254      -9.458  51.575  -7.784  1.00  0.90           N  
ATOM   3965  CA  VAL A 254      -8.733  50.528  -7.070  1.00  0.90           C  
ATOM   3966  C   VAL A 254      -9.266  50.179  -5.684  1.00  0.90           C  
ATOM   3967  O   VAL A 254      -9.245  50.989  -4.753  1.00  0.90           O  
ATOM   3968  CB  VAL A 254      -7.257  50.909  -6.965  1.00  0.90           C  
ATOM   3969  CG1 VAL A 254      -6.497  49.844  -6.178  1.00  0.90           C  
ATOM   3970  CG2 VAL A 254      -6.687  51.055  -8.359  1.00  0.90           C  
ATOM   3971  H   VAL A 254      -9.268  52.574  -7.627  1.00  0.90           H  
ATOM   3972  HA  VAL A 254      -8.784  49.622  -7.675  1.00  0.90           H  
ATOM   3973  HB  VAL A 254      -7.166  51.851  -6.450  1.00  0.90           H  
ATOM   3974 1HG1 VAL A 254      -5.447  50.126  -6.104  1.00  0.90           H  
ATOM   3975 2HG1 VAL A 254      -6.921  49.760  -5.175  1.00  0.90           H  
ATOM   3976 3HG1 VAL A 254      -6.582  48.885  -6.688  1.00  0.90           H  
ATOM   3977 1HG2 VAL A 254      -5.638  51.339  -8.295  1.00  0.90           H  
ATOM   3978 2HG2 VAL A 254      -6.778  50.107  -8.891  1.00  0.90           H  
ATOM   3979 3HG2 VAL A 254      -7.240  51.831  -8.894  1.00  0.90           H  
ATOM   3980  N   LEU A 255      -9.712  48.928  -5.569  1.00  0.88           N  
ATOM   3981  CA  LEU A 255     -10.273  48.373  -4.343  1.00  0.88           C  
ATOM   3982  C   LEU A 255      -9.385  47.263  -3.802  1.00  0.88           C  
ATOM   3983  O   LEU A 255      -9.094  46.290  -4.500  1.00  0.88           O  
ATOM   3984  CB  LEU A 255     -11.670  47.790  -4.603  1.00  0.88           C  
ATOM   3985  CG  LEU A 255     -12.356  47.099  -3.396  1.00  0.88           C  
ATOM   3986  CD1 LEU A 255     -12.657  48.141  -2.329  1.00  0.88           C  
ATOM   3987  CD2 LEU A 255     -13.622  46.339  -3.872  1.00  0.88           C  
ATOM   3988  H   LEU A 255      -9.676  48.339  -6.392  1.00  0.88           H  
ATOM   3989  HA  LEU A 255     -10.339  49.158  -3.593  1.00  0.88           H  
ATOM   3990 1HB  LEU A 255     -12.323  48.591  -4.939  1.00  0.88           H  
ATOM   3991 2HB  LEU A 255     -11.595  47.055  -5.406  1.00  0.88           H  
ATOM   3992  HG  LEU A 255     -11.666  46.384  -2.954  1.00  0.88           H  
ATOM   3993 1HD1 LEU A 255     -13.106  47.670  -1.491  1.00  0.88           H  
ATOM   3994 2HD1 LEU A 255     -11.740  48.602  -2.035  1.00  0.88           H  
ATOM   3995 3HD1 LEU A 255     -13.321  48.895  -2.708  1.00  0.88           H  
ATOM   3996 1HD2 LEU A 255     -14.080  45.839  -3.021  1.00  0.88           H  
ATOM   3997 2HD2 LEU A 255     -14.327  47.007  -4.309  1.00  0.88           H  
ATOM   3998 3HD2 LEU A 255     -13.348  45.599  -4.619  1.00  0.88           H  
ATOM   3999  N   LYS A 256      -8.936  47.431  -2.573  1.00  0.88           N  
ATOM   4000  CA  LYS A 256      -8.114  46.443  -1.908  1.00  0.88           C  
ATOM   4001  C   LYS A 256      -9.009  45.549  -1.058  1.00  0.88           C  
ATOM   4002  O   LYS A 256      -9.808  46.045  -0.262  1.00  0.88           O  
ATOM   4003  CB  LYS A 256      -7.039  47.133  -1.059  1.00  0.88           C  
ATOM   4004  CG  LYS A 256      -6.047  46.204  -0.337  1.00  0.88           C  
ATOM   4005  CD  LYS A 256      -4.958  47.035   0.373  1.00  0.88           C  
ATOM   4006  CE  LYS A 256      -3.889  46.163   1.044  1.00  0.88           C  
ATOM   4007  NZ  LYS A 256      -4.407  45.450   2.245  1.00  0.88           N  
ATOM   4008  H   LYS A 256      -9.201  48.265  -2.059  1.00  0.88           H  
ATOM   4009  HA  LYS A 256      -7.628  45.820  -2.657  1.00  0.88           H  
ATOM   4010 1HB  LYS A 256      -6.461  47.805  -1.695  1.00  0.88           H  
ATOM   4011 2HB  LYS A 256      -7.525  47.749  -0.302  1.00  0.88           H  
ATOM   4012 1HG  LYS A 256      -6.579  45.597   0.408  1.00  0.88           H  
ATOM   4013 2HG  LYS A 256      -5.580  45.533  -1.057  1.00  0.88           H  
ATOM   4014 1HD  LYS A 256      -4.474  47.692  -0.351  1.00  0.88           H  
ATOM   4015 2HD  LYS A 256      -5.430  47.652   1.139  1.00  0.88           H  
ATOM   4016 1HE  LYS A 256      -3.530  45.426   0.326  1.00  0.88           H  
ATOM   4017 2HE  LYS A 256      -3.055  46.796   1.345  1.00  0.88           H  
ATOM   4018 1HZ  LYS A 256      -3.695  44.883   2.663  1.00  0.88           H  
ATOM   4019 2HZ  LYS A 256      -4.742  46.098   2.933  1.00  0.88           H  
ATOM   4020 3HZ  LYS A 256      -5.190  44.825   2.002  1.00  0.88           H  
ATOM   4021  N   ILE A 257      -8.883  44.240  -1.238  1.00  0.90           N  
ATOM   4022  CA  ILE A 257      -9.647  43.284  -0.441  1.00  0.90           C  
ATOM   4023  C   ILE A 257      -8.641  42.399   0.280  1.00  0.90           C  
ATOM   4024  O   ILE A 257      -7.767  41.815  -0.362  1.00  0.90           O  
ATOM   4025  CB  ILE A 257     -10.591  42.417  -1.294  1.00  0.90           C  
ATOM   4026  CG1 ILE A 257     -11.525  43.299  -2.140  1.00  0.90           C  
ATOM   4027  CG2 ILE A 257     -11.428  41.512  -0.380  1.00  0.90           C  
ATOM   4028  CD1 ILE A 257     -11.022  43.508  -3.549  1.00  0.90           C  
ATOM   4029  H   ILE A 257      -8.232  43.897  -1.932  1.00  0.90           H  
ATOM   4030  HA  ILE A 257     -10.232  43.817   0.309  1.00  0.90           H  
ATOM   4031  HB  ILE A 257     -10.007  41.800  -1.975  1.00  0.90           H  
ATOM   4032 1HG1 ILE A 257     -12.508  42.832  -2.185  1.00  0.90           H  
ATOM   4033 2HG1 ILE A 257     -11.624  44.271  -1.669  1.00  0.90           H  
ATOM   4034 1HG2 ILE A 257     -12.093  40.894  -0.987  1.00  0.90           H  
ATOM   4035 2HG2 ILE A 257     -10.772  40.874   0.193  1.00  0.90           H  
ATOM   4036 3HG2 ILE A 257     -12.017  42.130   0.292  1.00  0.90           H  
ATOM   4037 1HD1 ILE A 257     -11.710  44.124  -4.100  1.00  0.90           H  
ATOM   4038 2HD1 ILE A 257     -10.048  43.995  -3.526  1.00  0.90           H  
ATOM   4039 3HD1 ILE A 257     -10.934  42.545  -4.046  1.00  0.90           H  
ATOM   4040  N   ASP A 258      -8.750  42.305   1.601  1.00  0.96           N  
ATOM   4041  CA  ASP A 258      -7.786  41.515   2.372  1.00  0.96           C  
ATOM   4042  C   ASP A 258      -8.193  40.055   2.555  1.00  0.96           C  
ATOM   4043  O   ASP A 258      -7.339  39.217   2.832  1.00  0.96           O  
ATOM   4044  CB  ASP A 258      -7.539  42.115   3.745  1.00  0.96           C  
ATOM   4045  CG  ASP A 258      -6.939  43.534   3.714  1.00  0.96           C  
ATOM   4046  OD1 ASP A 258      -5.899  43.740   3.095  1.00  0.96           O  
ATOM   4047  OD2 ASP A 258      -7.531  44.412   4.310  1.00  0.96           O  
ATOM   4048  H   ASP A 258      -9.498  42.819   2.075  1.00  0.96           H  
ATOM   4049  HA  ASP A 258      -6.839  41.524   1.832  1.00  0.96           H  
ATOM   4050 1HB  ASP A 258      -8.462  42.112   4.280  1.00  0.96           H  
ATOM   4051 2HB  ASP A 258      -6.858  41.466   4.294  1.00  0.96           H  
ATOM   4052  N   GLU A 259      -9.494  39.762   2.458  1.00  1.07           N  
ATOM   4053  CA  GLU A 259     -10.026  38.407   2.670  1.00  1.07           C  
ATOM   4054  C   GLU A 259      -9.792  37.836   4.082  1.00  1.07           C  
ATOM   4055  O   GLU A 259      -8.912  37.010   4.307  1.00  1.07           O  
ATOM   4056  CB  GLU A 259      -9.500  37.436   1.616  1.00  1.07           C  
ATOM   4057  CG  GLU A 259      -9.870  37.793   0.170  1.00  1.07           C  
ATOM   4058  CD  GLU A 259      -9.589  36.662  -0.826  1.00  1.07           C  
ATOM   4059  OE1 GLU A 259      -9.063  35.640  -0.427  1.00  1.07           O  
ATOM   4060  OE2 GLU A 259      -9.900  36.832  -1.983  1.00  1.07           O  
ATOM   4061  H   GLU A 259     -10.126  40.505   2.212  1.00  1.07           H  
ATOM   4062  HA  GLU A 259     -11.109  38.455   2.531  1.00  1.07           H  
ATOM   4063 1HB  GLU A 259      -8.420  37.358   1.673  1.00  1.07           H  
ATOM   4064 2HB  GLU A 259      -9.879  36.482   1.823  1.00  1.07           H  
ATOM   4065 1HG  GLU A 259     -10.931  38.039   0.131  1.00  1.07           H  
ATOM   4066 2HG  GLU A 259      -9.309  38.680  -0.128  1.00  1.07           H  
ATOM   4067  N   PHE A 260     -10.561  38.365   5.037  1.00  1.21           N  
ATOM   4068  CA  PHE A 260     -10.501  38.056   6.469  1.00  1.21           C  
ATOM   4069  C   PHE A 260     -10.666  36.539   6.660  1.00  1.21           C  
ATOM   4070  O   PHE A 260      -9.883  35.907   7.377  1.00  1.21           O  
ATOM   4071  CB  PHE A 260     -11.588  38.919   7.158  1.00  1.21           C  
ATOM   4072  CG  PHE A 260     -11.813  38.822   8.632  1.00  1.21           C  
ATOM   4073  CD1 PHE A 260     -10.939  39.405   9.529  1.00  1.21           C  
ATOM   4074  CD2 PHE A 260     -12.951  38.217   9.123  1.00  1.21           C  
ATOM   4075  CE1 PHE A 260     -11.190  39.352  10.887  1.00  1.21           C  
ATOM   4076  CE2 PHE A 260     -13.210  38.157  10.470  1.00  1.21           C  
ATOM   4077  CZ  PHE A 260     -12.326  38.723  11.358  1.00  1.21           C  
ATOM   4078  H   PHE A 260     -11.300  38.969   4.728  1.00  1.21           H  
ATOM   4079  HA  PHE A 260      -9.524  38.350   6.852  1.00  1.21           H  
ATOM   4080 1HB  PHE A 260     -11.385  39.960   6.930  1.00  1.21           H  
ATOM   4081 2HB  PHE A 260     -12.535  38.693   6.695  1.00  1.21           H  
ATOM   4082  HD1 PHE A 260     -10.048  39.909   9.153  1.00  1.21           H  
ATOM   4083  HD2 PHE A 260     -13.652  37.786   8.424  1.00  1.21           H  
ATOM   4084  HE1 PHE A 260     -10.492  39.811  11.588  1.00  1.21           H  
ATOM   4085  HE2 PHE A 260     -14.115  37.670  10.832  1.00  1.21           H  
ATOM   4086  HZ  PHE A 260     -12.526  38.683  12.428  1.00  1.21           H  
ATOM   4087  N   VAL A 261     -11.690  35.973   6.014  1.00  1.34           N  
ATOM   4088  CA  VAL A 261     -11.921  34.531   5.995  1.00  1.34           C  
ATOM   4089  C   VAL A 261     -12.079  34.106   4.543  1.00  1.34           C  
ATOM   4090  O   VAL A 261     -12.991  34.576   3.855  1.00  1.34           O  
ATOM   4091  CB  VAL A 261     -13.186  34.114   6.772  1.00  1.34           C  
ATOM   4092  CG1 VAL A 261     -13.365  32.608   6.682  1.00  1.34           C  
ATOM   4093  CG2 VAL A 261     -13.079  34.562   8.217  1.00  1.34           C  
ATOM   4094  H   VAL A 261     -12.284  36.578   5.455  1.00  1.34           H  
ATOM   4095  HA  VAL A 261     -11.057  34.022   6.421  1.00  1.34           H  
ATOM   4096  HB  VAL A 261     -14.054  34.567   6.310  1.00  1.34           H  
ATOM   4097 1HG1 VAL A 261     -14.269  32.317   7.216  1.00  1.34           H  
ATOM   4098 2HG1 VAL A 261     -13.452  32.310   5.637  1.00  1.34           H  
ATOM   4099 3HG1 VAL A 261     -12.502  32.113   7.131  1.00  1.34           H  
ATOM   4100 1HG2 VAL A 261     -13.980  34.273   8.759  1.00  1.34           H  
ATOM   4101 2HG2 VAL A 261     -12.207  34.095   8.679  1.00  1.34           H  
ATOM   4102 3HG2 VAL A 261     -12.968  35.621   8.250  1.00  1.34           H  
ATOM   4103  N   SER A 262     -11.233  33.191   4.080  1.00  1.43           N  
ATOM   4104  CA  SER A 262     -11.306  32.777   2.685  1.00  1.43           C  
ATOM   4105  C   SER A 262     -10.828  31.368   2.456  1.00  1.43           C  
ATOM   4106  O   SER A 262      -9.792  30.941   2.968  1.00  1.43           O  
ATOM   4107  CB  SER A 262     -10.519  33.737   1.837  1.00  1.43           C  
ATOM   4108  OG  SER A 262     -10.475  33.372   0.484  1.00  1.43           O  
ATOM   4109  H   SER A 262     -10.519  32.811   4.685  1.00  1.43           H  
ATOM   4110  HA  SER A 262     -12.350  32.825   2.371  1.00  1.43           H  
ATOM   4111 1HB  SER A 262     -11.010  34.691   1.914  1.00  1.43           H  
ATOM   4112 2HB  SER A 262      -9.508  33.850   2.227  1.00  1.43           H  
ATOM   4113  HG  SER A 262      -9.997  34.115   0.031  1.00  1.43           H  
ATOM   4114  N   SER A 263     -11.624  30.661   1.684  1.00  1.44           N  
ATOM   4115  CA  SER A 263     -11.405  29.285   1.309  1.00  1.44           C  
ATOM   4116  C   SER A 263     -12.329  28.895   0.167  1.00  1.44           C  
ATOM   4117  O   SER A 263     -13.314  29.584  -0.113  1.00  1.44           O  
ATOM   4118  CB  SER A 263     -11.661  28.413   2.504  1.00  1.44           C  
ATOM   4119  OG  SER A 263     -12.998  28.526   2.878  1.00  1.44           O  
ATOM   4120  H   SER A 263     -12.439  31.128   1.320  1.00  1.44           H  
ATOM   4121  HA  SER A 263     -10.370  29.167   0.981  1.00  1.44           H  
ATOM   4122 1HB  SER A 263     -11.445  27.374   2.247  1.00  1.44           H  
ATOM   4123 2HB  SER A 263     -11.016  28.684   3.335  1.00  1.44           H  
ATOM   4124  HG  SER A 263     -13.228  27.661   3.272  1.00  1.44           H  
ATOM   4125  N   ASN A 264     -12.063  27.748  -0.447  1.00  1.36           N  
ATOM   4126  CA  ASN A 264     -12.948  27.210  -1.474  1.00  1.36           C  
ATOM   4127  C   ASN A 264     -13.846  26.101  -0.914  1.00  1.36           C  
ATOM   4128  O   ASN A 264     -14.418  25.312  -1.665  1.00  1.36           O  
ATOM   4129  CB  ASN A 264     -12.162  26.754  -2.686  1.00  1.36           C  
ATOM   4130  CG  ASN A 264     -11.542  27.934  -3.426  1.00  1.36           C  
ATOM   4131  OD1 ASN A 264     -12.164  28.997  -3.539  1.00  1.36           O  
ATOM   4132  ND2 ASN A 264     -10.354  27.760  -3.931  1.00  1.36           N  
ATOM   4133  H   ASN A 264     -11.230  27.230  -0.195  1.00  1.36           H  
ATOM   4134  HA  ASN A 264     -13.614  28.007  -1.807  1.00  1.36           H  
ATOM   4135 1HB  ASN A 264     -11.370  26.073  -2.371  1.00  1.36           H  
ATOM   4136 2HB  ASN A 264     -12.814  26.209  -3.367  1.00  1.36           H  
ATOM   4137 1HD2 ASN A 264      -9.899  28.502  -4.425  1.00  1.36           H  
ATOM   4138 2HD2 ASN A 264      -9.885  26.879  -3.825  1.00  1.36           H  
ATOM   4139  N   ASP A 265     -13.960  26.047   0.418  1.00  1.23           N  
ATOM   4140  CA  ASP A 265     -14.804  25.053   1.077  1.00  1.23           C  
ATOM   4141  C   ASP A 265     -15.939  25.722   1.857  1.00  1.23           C  
ATOM   4142  O   ASP A 265     -16.524  25.115   2.758  1.00  1.23           O  
ATOM   4143  CB  ASP A 265     -14.009  24.152   2.029  1.00  1.23           C  
ATOM   4144  CG  ASP A 265     -13.394  24.833   3.315  1.00  1.23           C  
ATOM   4145  OD1 ASP A 265     -13.490  26.020   3.437  1.00  1.23           O  
ATOM   4146  OD2 ASP A 265     -12.900  24.114   4.195  1.00  1.23           O  
ATOM   4147  H   ASP A 265     -13.459  26.721   0.977  1.00  1.23           H  
ATOM   4148  HA  ASP A 265     -15.254  24.419   0.314  1.00  1.23           H  
ATOM   4149 1HB  ASP A 265     -14.657  23.360   2.323  1.00  1.23           H  
ATOM   4150 2HB  ASP A 265     -13.185  23.692   1.470  1.00  1.23           H  
ATOM   4151  N   SER A 266     -16.267  26.963   1.483  1.00  1.08           N  
ATOM   4152  CA  SER A 266     -17.325  27.735   2.134  1.00  1.08           C  
ATOM   4153  C   SER A 266     -18.172  28.469   1.122  1.00  1.08           C  
ATOM   4154  O   SER A 266     -17.707  28.859   0.051  1.00  1.08           O  
ATOM   4155  CB  SER A 266     -16.793  28.775   3.097  1.00  1.08           C  
ATOM   4156  OG  SER A 266     -17.883  29.491   3.678  1.00  1.08           O  
ATOM   4157  H   SER A 266     -15.744  27.384   0.730  1.00  1.08           H  
ATOM   4158  HA  SER A 266     -17.967  27.048   2.684  1.00  1.08           H  
ATOM   4159 1HB  SER A 266     -16.190  28.304   3.873  1.00  1.08           H  
ATOM   4160 2HB  SER A 266     -16.148  29.470   2.552  1.00  1.08           H  
ATOM   4161  HG  SER A 266     -17.565  30.413   3.834  1.00  1.08           H  
ATOM   4162  N   THR A 267     -19.433  28.649   1.481  1.00  0.96           N  
ATOM   4163  CA  THR A 267     -20.398  29.352   0.652  1.00  0.96           C  
ATOM   4164  C   THR A 267     -20.360  30.841   0.927  1.00  0.96           C  
ATOM   4165  O   THR A 267     -20.923  31.637   0.176  1.00  0.96           O  
ATOM   4166  CB  THR A 267     -21.806  28.900   0.990  1.00  0.96           C  
ATOM   4167  OG1 THR A 267     -22.071  29.273   2.308  1.00  0.96           O  
ATOM   4168  CG2 THR A 267     -21.919  27.443   0.912  1.00  0.96           C  
ATOM   4169  H   THR A 267     -19.723  28.293   2.381  1.00  0.96           H  
ATOM   4170  HA  THR A 267     -20.170  29.169  -0.398  1.00  0.96           H  
ATOM   4171  HB  THR A 267     -22.521  29.370   0.316  1.00  0.96           H  
ATOM   4172  HG1 THR A 267     -21.798  30.190   2.445  1.00  0.96           H  
ATOM   4173 1HG2 THR A 267     -22.931  27.142   1.176  1.00  0.96           H  
ATOM   4174 2HG2 THR A 267     -21.695  27.139  -0.086  1.00  0.96           H  
ATOM   4175 3HG2 THR A 267     -21.209  26.987   1.599  1.00  0.96           H  
ATOM   4176  N   LEU A 268     -19.721  31.196   2.035  1.00  0.87           N  
ATOM   4177  CA  LEU A 268     -19.660  32.571   2.492  1.00  0.87           C  
ATOM   4178  C   LEU A 268     -18.245  32.905   2.905  1.00  0.87           C  
ATOM   4179  O   LEU A 268     -17.559  32.124   3.579  1.00  0.87           O  
ATOM   4180  CB  LEU A 268     -20.638  32.826   3.654  1.00  0.87           C  
ATOM   4181  CG  LEU A 268     -20.714  34.301   4.147  1.00  0.87           C  
ATOM   4182  CD1 LEU A 268     -22.106  34.603   4.636  1.00  0.87           C  
ATOM   4183  CD2 LEU A 268     -19.737  34.517   5.276  1.00  0.87           C  
ATOM   4184  H   LEU A 268     -19.241  30.483   2.576  1.00  0.87           H  
ATOM   4185  HA  LEU A 268     -19.926  33.226   1.668  1.00  0.87           H  
ATOM   4186 1HB  LEU A 268     -21.639  32.521   3.352  1.00  0.87           H  
ATOM   4187 2HB  LEU A 268     -20.334  32.214   4.497  1.00  0.87           H  
ATOM   4188  HG  LEU A 268     -20.482  34.974   3.317  1.00  0.87           H  
ATOM   4189 1HD1 LEU A 268     -22.160  35.639   4.974  1.00  0.87           H  
ATOM   4190 2HD1 LEU A 268     -22.806  34.444   3.826  1.00  0.87           H  
ATOM   4191 3HD1 LEU A 268     -22.357  33.959   5.460  1.00  0.87           H  
ATOM   4192 1HD2 LEU A 268     -19.797  35.548   5.610  1.00  0.87           H  
ATOM   4193 2HD2 LEU A 268     -19.993  33.848   6.097  1.00  0.87           H  
ATOM   4194 3HD2 LEU A 268     -18.729  34.309   4.948  1.00  0.87           H  
ATOM   4195  N   LYS A 269     -17.802  34.061   2.449  1.00  0.81           N  
ATOM   4196  CA  LYS A 269     -16.463  34.548   2.699  1.00  0.81           C  
ATOM   4197  C   LYS A 269     -16.550  35.864   3.450  1.00  0.81           C  
ATOM   4198  O   LYS A 269     -17.554  36.581   3.351  1.00  0.81           O  
ATOM   4199  CB  LYS A 269     -15.741  34.737   1.382  1.00  0.81           C  
ATOM   4200  CG  LYS A 269     -15.353  33.449   0.655  1.00  0.81           C  
ATOM   4201  CD  LYS A 269     -16.495  32.985  -0.286  1.00  0.81           C  
ATOM   4202  CE  LYS A 269     -16.207  31.634  -0.930  1.00  0.81           C  
ATOM   4203  NZ  LYS A 269     -15.114  31.711  -1.942  1.00  0.81           N  
ATOM   4204  H   LYS A 269     -18.439  34.632   1.892  1.00  0.81           H  
ATOM   4205  HA  LYS A 269     -15.919  33.831   3.318  1.00  0.81           H  
ATOM   4206 1HB  LYS A 269     -16.408  35.272   0.737  1.00  0.81           H  
ATOM   4207 2HB  LYS A 269     -14.844  35.342   1.533  1.00  0.81           H  
ATOM   4208 1HG  LYS A 269     -14.448  33.624   0.067  1.00  0.81           H  
ATOM   4209 2HG  LYS A 269     -15.148  32.660   1.383  1.00  0.81           H  
ATOM   4210 1HD  LYS A 269     -17.426  32.908   0.257  1.00  0.81           H  
ATOM   4211 2HD  LYS A 269     -16.632  33.721  -1.077  1.00  0.81           H  
ATOM   4212 1HE  LYS A 269     -15.918  30.917  -0.153  1.00  0.81           H  
ATOM   4213 2HE  LYS A 269     -17.118  31.276  -1.417  1.00  0.81           H  
ATOM   4214 1HZ  LYS A 269     -14.973  30.793  -2.334  1.00  0.81           H  
ATOM   4215 2HZ  LYS A 269     -15.360  32.358  -2.685  1.00  0.81           H  
ATOM   4216 3HZ  LYS A 269     -14.262  32.016  -1.496  1.00  0.81           H  
ATOM   4217  N   SER A 270     -15.509  36.196   4.212  1.00  0.77           N  
ATOM   4218  CA  SER A 270     -15.549  37.458   4.943  1.00  0.77           C  
ATOM   4219  C   SER A 270     -14.358  38.333   4.600  1.00  0.77           C  
ATOM   4220  O   SER A 270     -13.247  37.856   4.334  1.00  0.77           O  
ATOM   4221  CB  SER A 270     -15.682  37.242   6.428  1.00  0.77           C  
ATOM   4222  OG  SER A 270     -15.721  38.470   7.094  1.00  0.77           O  
ATOM   4223  H   SER A 270     -14.688  35.591   4.249  1.00  0.77           H  
ATOM   4224  HA  SER A 270     -16.431  37.993   4.624  1.00  0.77           H  
ATOM   4225 1HB  SER A 270     -16.581  36.687   6.622  1.00  0.77           H  
ATOM   4226 2HB  SER A 270     -14.852  36.662   6.790  1.00  0.77           H  
ATOM   4227  HG  SER A 270     -16.323  39.043   6.556  1.00  0.77           H  
ATOM   4228  N   CYS A 271     -14.557  39.630   4.624  1.00  0.75           N  
ATOM   4229  CA  CYS A 271     -13.553  40.535   4.131  1.00  0.75           C  
ATOM   4230  C   CYS A 271     -13.390  41.843   4.879  1.00  0.75           C  
ATOM   4231  O   CYS A 271     -14.257  42.267   5.639  1.00  0.75           O  
ATOM   4232  CB  CYS A 271     -13.859  40.843   2.667  1.00  0.75           C  
ATOM   4233  SG  CYS A 271     -15.616  41.437   2.351  1.00  0.75           S  
ATOM   4234  H   CYS A 271     -15.469  39.982   4.913  1.00  0.75           H  
ATOM   4235  HA  CYS A 271     -12.593  40.024   4.170  1.00  0.75           H  
ATOM   4236 1HB  CYS A 271     -13.182  41.616   2.313  1.00  0.75           H  
ATOM   4237 2HB  CYS A 271     -13.687  39.956   2.064  1.00  0.75           H  
ATOM   4238  N   THR A 272     -12.274  42.472   4.630  1.00  0.74           N  
ATOM   4239  CA  THR A 272     -12.093  43.850   5.002  1.00  0.74           C  
ATOM   4240  C   THR A 272     -11.760  44.494   3.675  1.00  0.74           C  
ATOM   4241  O   THR A 272     -11.026  43.903   2.864  1.00  0.74           O  
ATOM   4242  CB  THR A 272     -11.001  44.037   6.088  1.00  0.74           C  
ATOM   4243  OG1 THR A 272      -9.777  43.445   5.672  1.00  0.74           O  
ATOM   4244  CG2 THR A 272     -11.428  43.376   7.397  1.00  0.74           C  
ATOM   4245  H   THR A 272     -11.563  42.021   4.081  1.00  0.74           H  
ATOM   4246  HA  THR A 272     -13.032  44.275   5.364  1.00  0.74           H  
ATOM   4247  HB  THR A 272     -10.840  45.088   6.255  1.00  0.74           H  
ATOM   4248  HG1 THR A 272      -9.192  44.072   5.159  1.00  0.74           H  
ATOM   4249 1HG2 THR A 272     -10.651  43.525   8.146  1.00  0.74           H  
ATOM   4250 2HG2 THR A 272     -12.319  43.821   7.730  1.00  0.74           H  
ATOM   4251 3HG2 THR A 272     -11.585  42.314   7.246  1.00  0.74           H  
ATOM   4252  N   VAL A 273     -12.311  45.673   3.441  1.00  0.75           N  
ATOM   4253  CA  VAL A 273     -12.080  46.357   2.181  1.00  0.75           C  
ATOM   4254  C   VAL A 273     -11.693  47.823   2.337  1.00  0.75           C  
ATOM   4255  O   VAL A 273     -12.192  48.518   3.234  1.00  0.75           O  
ATOM   4256  CB  VAL A 273     -13.366  46.229   1.321  1.00  0.75           C  
ATOM   4257  CG1 VAL A 273     -13.615  44.782   0.867  1.00  0.75           C  
ATOM   4258  CG2 VAL A 273     -14.529  46.656   2.170  1.00  0.75           C  
ATOM   4259  H   VAL A 273     -12.918  46.083   4.149  1.00  0.75           H  
ATOM   4260  HA  VAL A 273     -11.270  45.846   1.667  1.00  0.75           H  
ATOM   4261  HB  VAL A 273     -13.279  46.850   0.465  1.00  0.75           H  
ATOM   4262 1HG1 VAL A 273     -14.532  44.730   0.277  1.00  0.75           H  
ATOM   4263 2HG1 VAL A 273     -12.784  44.459   0.271  1.00  0.75           H  
ATOM   4264 3HG1 VAL A 273     -13.708  44.135   1.721  1.00  0.75           H  
ATOM   4265 1HG2 VAL A 273     -15.445  46.582   1.605  1.00  0.75           H  
ATOM   4266 2HG2 VAL A 273     -14.594  46.003   3.041  1.00  0.75           H  
ATOM   4267 3HG2 VAL A 273     -14.388  47.667   2.501  1.00  0.75           H  
ATOM   4268  N   THR A 274     -10.838  48.293   1.417  1.00  0.77           N  
ATOM   4269  CA  THR A 274     -10.426  49.700   1.349  1.00  0.77           C  
ATOM   4270  C   THR A 274     -10.393  50.227  -0.086  1.00  0.77           C  
ATOM   4271  O   THR A 274      -9.822  49.600  -0.981  1.00  0.77           O  
ATOM   4272  CB  THR A 274      -9.044  49.913   1.992  1.00  0.77           C  
ATOM   4273  OG1 THR A 274      -9.080  49.493   3.361  1.00  0.77           O  
ATOM   4274  CG2 THR A 274      -8.648  51.402   1.931  1.00  0.77           C  
ATOM   4275  H   THR A 274     -10.461  47.625   0.740  1.00  0.77           H  
ATOM   4276  HA  THR A 274     -11.151  50.294   1.902  1.00  0.77           H  
ATOM   4277  HB  THR A 274      -8.301  49.322   1.461  1.00  0.77           H  
ATOM   4278  HG1 THR A 274      -9.778  49.973   3.818  1.00  0.77           H  
ATOM   4279 1HG2 THR A 274      -7.672  51.534   2.394  1.00  0.77           H  
ATOM   4280 2HG2 THR A 274      -8.596  51.735   0.898  1.00  0.77           H  
ATOM   4281 3HG2 THR A 274      -9.389  51.998   2.468  1.00  0.77           H  
ATOM   4282  N   TYR A 275     -10.976  51.396  -0.312  1.00  0.81           N  
ATOM   4283  CA  TYR A 275     -10.961  51.968  -1.660  1.00  0.81           C  
ATOM   4284  C   TYR A 275      -9.869  53.031  -1.761  1.00  0.81           C  
ATOM   4285  O   TYR A 275      -9.956  54.106  -1.179  1.00  0.81           O  
ATOM   4286  CB  TYR A 275     -12.343  52.468  -2.024  1.00  0.81           C  
ATOM   4287  CG  TYR A 275     -12.520  52.922  -3.434  1.00  0.81           C  
ATOM   4288  CD1 TYR A 275     -12.341  52.052  -4.500  1.00  0.81           C  
ATOM   4289  CD2 TYR A 275     -12.909  54.195  -3.651  1.00  0.81           C  
ATOM   4290  CE1 TYR A 275     -12.561  52.500  -5.789  1.00  0.81           C  
ATOM   4291  CE2 TYR A 275     -13.137  54.659  -4.918  1.00  0.81           C  
ATOM   4292  CZ  TYR A 275     -12.968  53.820  -5.992  1.00  0.81           C  
ATOM   4293  OH  TYR A 275     -13.215  54.286  -7.264  1.00  0.81           O  
ATOM   4294  H   TYR A 275     -11.418  51.886   0.472  1.00  0.81           H  
ATOM   4295  HA  TYR A 275     -10.705  51.185  -2.372  1.00  0.81           H  
ATOM   4296 1HB  TYR A 275     -13.056  51.666  -1.851  1.00  0.81           H  
ATOM   4297 2HB  TYR A 275     -12.612  53.295  -1.366  1.00  0.81           H  
ATOM   4298  HD1 TYR A 275     -12.037  51.022  -4.323  1.00  0.81           H  
ATOM   4299  HD2 TYR A 275     -13.048  54.827  -2.804  1.00  0.81           H  
ATOM   4300  HE1 TYR A 275     -12.428  51.822  -6.635  1.00  0.81           H  
ATOM   4301  HE2 TYR A 275     -13.461  55.690  -5.070  1.00  0.81           H  
ATOM   4302  HH  TYR A 275     -13.560  55.183  -7.219  1.00  0.81           H  
ATOM   4303  N   ALA A 276      -8.821  52.712  -2.499  1.00  0.86           N  
ATOM   4304  CA  ALA A 276      -7.617  53.533  -2.591  1.00  0.86           C  
ATOM   4305  C   ALA A 276      -7.859  54.935  -3.136  1.00  0.86           C  
ATOM   4306  O   ALA A 276      -7.156  55.876  -2.775  1.00  0.86           O  
ATOM   4307  CB  ALA A 276      -6.596  52.837  -3.462  1.00  0.86           C  
ATOM   4308  H   ALA A 276      -8.859  51.846  -3.038  1.00  0.86           H  
ATOM   4309  HA  ALA A 276      -7.214  53.634  -1.582  1.00  0.86           H  
ATOM   4310 1HB  ALA A 276      -5.681  53.423  -3.497  1.00  0.86           H  
ATOM   4311 2HB  ALA A 276      -6.385  51.845  -3.060  1.00  0.86           H  
ATOM   4312 3HB  ALA A 276      -7.006  52.747  -4.452  1.00  0.86           H  
ATOM   4313  N   ASP A 277      -8.842  55.073  -4.015  1.00  0.90           N  
ATOM   4314  CA  ASP A 277      -9.096  56.343  -4.683  1.00  0.90           C  
ATOM   4315  C   ASP A 277      -9.981  57.298  -3.868  1.00  0.90           C  
ATOM   4316  O   ASP A 277     -10.201  58.447  -4.256  1.00  0.90           O  
ATOM   4317  CB  ASP A 277      -9.703  56.045  -6.044  1.00  0.90           C  
ATOM   4318  CG  ASP A 277      -8.693  55.326  -6.952  1.00  0.90           C  
ATOM   4319  OD1 ASP A 277      -7.546  55.695  -6.942  1.00  0.90           O  
ATOM   4320  OD2 ASP A 277      -9.079  54.387  -7.621  1.00  0.90           O  
ATOM   4321  H   ASP A 277      -9.406  54.267  -4.242  1.00  0.90           H  
ATOM   4322  HA  ASP A 277      -8.137  56.836  -4.842  1.00  0.90           H  
ATOM   4323 1HB  ASP A 277     -10.570  55.417  -5.921  1.00  0.90           H  
ATOM   4324 2HB  ASP A 277     -10.023  56.973  -6.518  1.00  0.90           H  
ATOM   4325  N   ASN A 278     -10.508  56.799  -2.763  1.00  0.93           N  
ATOM   4326  CA  ASN A 278     -11.326  57.539  -1.815  1.00  0.93           C  
ATOM   4327  C   ASN A 278     -11.213  56.733  -0.546  1.00  0.93           C  
ATOM   4328  O   ASN A 278     -12.070  55.878  -0.340  1.00  0.93           O  
ATOM   4329  CB  ASN A 278     -12.794  57.698  -2.186  1.00  0.93           C  
ATOM   4330  CG  ASN A 278     -13.485  58.609  -1.168  1.00  0.93           C  
ATOM   4331  OD1 ASN A 278     -12.789  59.371  -0.484  1.00  0.93           O  
ATOM   4332  ND2 ASN A 278     -14.787  58.524  -1.021  1.00  0.93           N  
ATOM   4333  H   ASN A 278     -10.274  55.841  -2.499  1.00  0.93           H  
ATOM   4334  HA  ASN A 278     -10.908  58.530  -1.679  1.00  0.93           H  
ATOM   4335 1HB  ASN A 278     -12.894  58.118  -3.188  1.00  0.93           H  
ATOM   4336 2HB  ASN A 278     -13.302  56.763  -2.161  1.00  0.93           H  
ATOM   4337 1HD2 ASN A 278     -15.251  59.083  -0.309  1.00  0.93           H  
ATOM   4338 2HD2 ASN A 278     -15.354  57.879  -1.562  1.00  0.93           H  
ATOM   4339  N   PRO A 279     -10.228  56.994   0.348  1.00  0.92           N  
ATOM   4340  CA  PRO A 279      -9.749  56.109   1.418  1.00  0.92           C  
ATOM   4341  C   PRO A 279     -10.763  55.823   2.523  1.00  0.92           C  
ATOM   4342  O   PRO A 279     -10.563  56.139   3.697  1.00  0.92           O  
ATOM   4343  CB  PRO A 279      -8.538  56.883   1.948  1.00  0.92           C  
ATOM   4344  CG  PRO A 279      -8.884  58.328   1.716  1.00  0.92           C  
ATOM   4345  CD  PRO A 279      -9.603  58.327   0.368  1.00  0.92           C  
ATOM   4346  HA  PRO A 279      -9.418  55.163   0.970  1.00  0.92           H  
ATOM   4347 1HB  PRO A 279      -8.380  56.646   3.009  1.00  0.92           H  
ATOM   4348 2HB  PRO A 279      -7.632  56.569   1.410  1.00  0.92           H  
ATOM   4349 1HG  PRO A 279      -9.521  58.700   2.533  1.00  0.92           H  
ATOM   4350 2HG  PRO A 279      -7.972  58.946   1.714  1.00  0.92           H  
ATOM   4351 1HD  PRO A 279     -10.362  59.121   0.371  1.00  0.92           H  
ATOM   4352 2HD  PRO A 279      -8.885  58.426  -0.465  1.00  0.92           H  
ATOM   4353  N   SER A 280     -11.832  55.196   2.085  1.00  0.90           N  
ATOM   4354  CA  SER A 280     -12.967  54.709   2.812  1.00  0.90           C  
ATOM   4355  C   SER A 280     -12.765  53.235   3.065  1.00  0.90           C  
ATOM   4356  O   SER A 280     -11.990  52.572   2.364  1.00  0.90           O  
ATOM   4357  CB  SER A 280     -14.194  54.970   1.971  1.00  0.90           C  
ATOM   4358  OG  SER A 280     -14.083  54.337   0.735  1.00  0.90           O  
ATOM   4359  H   SER A 280     -11.868  55.027   1.097  1.00  0.90           H  
ATOM   4360  HA  SER A 280     -13.042  55.232   3.766  1.00  0.90           H  
ATOM   4361 1HB  SER A 280     -15.064  54.593   2.483  1.00  0.90           H  
ATOM   4362 2HB  SER A 280     -14.326  56.039   1.822  1.00  0.90           H  
ATOM   4363  HG  SER A 280     -13.362  54.815   0.259  1.00  0.90           H  
ATOM   4364  N   SER A 281     -13.503  52.687   4.014  1.00  0.87           N  
ATOM   4365  CA  SER A 281     -13.350  51.275   4.294  1.00  0.87           C  
ATOM   4366  C   SER A 281     -14.574  50.638   4.913  1.00  0.87           C  
ATOM   4367  O   SER A 281     -15.522  51.327   5.308  1.00  0.87           O  
ATOM   4368  CB  SER A 281     -12.173  51.072   5.229  1.00  0.87           C  
ATOM   4369  OG  SER A 281     -12.446  51.605   6.494  1.00  0.87           O  
ATOM   4370  H   SER A 281     -14.132  53.261   4.560  1.00  0.87           H  
ATOM   4371  HA  SER A 281     -13.137  50.770   3.362  1.00  0.87           H  
ATOM   4372 1HB  SER A 281     -11.960  50.009   5.318  1.00  0.87           H  
ATOM   4373 2HB  SER A 281     -11.287  51.546   4.810  1.00  0.87           H  
ATOM   4374  HG  SER A 281     -13.187  51.095   6.835  1.00  0.87           H  
ATOM   4375  N   LYS A 282     -14.538  49.312   4.978  1.00  0.84           N  
ATOM   4376  CA  LYS A 282     -15.538  48.524   5.689  1.00  0.84           C  
ATOM   4377  C   LYS A 282     -14.885  47.293   6.289  1.00  0.84           C  
ATOM   4378  O   LYS A 282     -14.152  46.566   5.612  1.00  0.84           O  
ATOM   4379  CB  LYS A 282     -16.704  48.109   4.804  1.00  0.84           C  
ATOM   4380  CG  LYS A 282     -17.802  47.369   5.554  1.00  0.84           C  
ATOM   4381  CD  LYS A 282     -19.020  47.142   4.684  1.00  0.84           C  
ATOM   4382  CE  LYS A 282     -20.091  46.369   5.434  1.00  0.84           C  
ATOM   4383  NZ  LYS A 282     -20.616  47.145   6.595  1.00  0.84           N  
ATOM   4384  H   LYS A 282     -13.739  48.851   4.536  1.00  0.84           H  
ATOM   4385  HA  LYS A 282     -15.935  49.122   6.511  1.00  0.84           H  
ATOM   4386 1HB  LYS A 282     -17.160  48.993   4.364  1.00  0.84           H  
ATOM   4387 2HB  LYS A 282     -16.371  47.474   4.007  1.00  0.84           H  
ATOM   4388 1HG  LYS A 282     -17.424  46.402   5.899  1.00  0.84           H  
ATOM   4389 2HG  LYS A 282     -18.097  47.950   6.425  1.00  0.84           H  
ATOM   4390 1HD  LYS A 282     -19.429  48.105   4.383  1.00  0.84           H  
ATOM   4391 2HD  LYS A 282     -18.736  46.590   3.787  1.00  0.84           H  
ATOM   4392 1HE  LYS A 282     -20.913  46.150   4.756  1.00  0.84           H  
ATOM   4393 2HE  LYS A 282     -19.671  45.431   5.799  1.00  0.84           H  
ATOM   4394 1HZ  LYS A 282     -21.323  46.607   7.073  1.00  0.84           H  
ATOM   4395 2HZ  LYS A 282     -19.854  47.345   7.232  1.00  0.84           H  
ATOM   4396 3HZ  LYS A 282     -21.016  48.013   6.264  1.00  0.84           H  
ATOM   4397  N   MET A 283     -15.109  47.080   7.580  1.00  0.81           N  
ATOM   4398  CA  MET A 283     -14.527  45.927   8.248  1.00  0.81           C  
ATOM   4399  C   MET A 283     -15.501  44.761   8.301  1.00  0.81           C  
ATOM   4400  O   MET A 283     -16.715  44.959   8.302  1.00  0.81           O  
ATOM   4401  CB  MET A 283     -14.042  46.302   9.638  1.00  0.81           C  
ATOM   4402  CG  MET A 283     -12.946  47.379   9.667  1.00  0.81           C  
ATOM   4403  SD  MET A 283     -11.362  46.848   8.930  1.00  0.81           S  
ATOM   4404  CE  MET A 283     -11.350  47.664   7.321  1.00  0.81           C  
ATOM   4405  H   MET A 283     -15.701  47.713   8.097  1.00  0.81           H  
ATOM   4406  HA  MET A 283     -13.666  45.606   7.671  1.00  0.81           H  
ATOM   4407 1HB  MET A 283     -14.882  46.657  10.232  1.00  0.81           H  
ATOM   4408 2HB  MET A 283     -13.649  45.414  10.133  1.00  0.81           H  
ATOM   4409 1HG  MET A 283     -13.293  48.261   9.131  1.00  0.81           H  
ATOM   4410 2HG  MET A 283     -12.758  47.668  10.702  1.00  0.81           H  
ATOM   4411 1HE  MET A 283     -10.423  47.426   6.798  1.00  0.81           H  
ATOM   4412 2HE  MET A 283     -12.171  47.325   6.738  1.00  0.81           H  
ATOM   4413 3HE  MET A 283     -11.419  48.742   7.459  1.00  0.81           H  
ATOM   4414  N   VAL A 284     -14.937  43.559   8.358  1.00  0.79           N  
ATOM   4415  CA  VAL A 284     -15.632  42.277   8.438  1.00  0.79           C  
ATOM   4416  C   VAL A 284     -16.959  42.243   7.679  1.00  0.79           C  
ATOM   4417  O   VAL A 284     -18.034  42.057   8.256  1.00  0.79           O  
ATOM   4418  CB  VAL A 284     -15.815  41.857   9.891  1.00  0.79           C  
ATOM   4419  CG1 VAL A 284     -16.443  40.474   9.949  1.00  0.79           C  
ATOM   4420  CG2 VAL A 284     -14.445  41.862  10.569  1.00  0.79           C  
ATOM   4421  H   VAL A 284     -13.934  43.521   8.344  1.00  0.79           H  
ATOM   4422  HA  VAL A 284     -14.981  41.528   7.978  1.00  0.79           H  
ATOM   4423  HB  VAL A 284     -16.488  42.554  10.393  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 284     -16.572  40.171  10.987  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 284     -17.412  40.490   9.451  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 284     -15.788  39.762   9.443  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 284     -14.548  41.562  11.611  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 284     -13.790  41.162  10.052  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 284     -14.015  42.860  10.520  1.00  0.79           H  
ATOM   4430  N   CYS A 285     -16.840  42.393   6.374  1.00  0.78           N  
ATOM   4431  CA  CYS A 285     -17.924  42.340   5.429  1.00  0.78           C  
ATOM   4432  C   CYS A 285     -18.114  40.916   5.011  1.00  0.78           C  
ATOM   4433  O   CYS A 285     -17.245  40.081   5.272  1.00  0.78           O  
ATOM   4434  CB  CYS A 285     -17.677  43.318   4.249  1.00  0.78           C  
ATOM   4435  SG  CYS A 285     -15.996  43.286   3.300  1.00  0.78           S  
ATOM   4436  H   CYS A 285     -15.909  42.532   6.026  1.00  0.78           H  
ATOM   4437  HA  CYS A 285     -18.833  42.670   5.931  1.00  0.78           H  
ATOM   4438 1HB  CYS A 285     -18.464  43.165   3.506  1.00  0.78           H  
ATOM   4439 2HB  CYS A 285     -17.799  44.324   4.621  1.00  0.78           H  
ATOM   4440  N   THR A 286     -19.250  40.628   4.400  1.00  0.77           N  
ATOM   4441  CA  THR A 286     -19.528  39.283   3.943  1.00  0.77           C  
ATOM   4442  C   THR A 286     -19.946  39.249   2.503  1.00  0.77           C  
ATOM   4443  O   THR A 286     -20.595  40.179   2.015  1.00  0.77           O  
ATOM   4444  CB  THR A 286     -20.671  38.669   4.767  1.00  0.77           C  
ATOM   4445  OG1 THR A 286     -21.845  39.513   4.618  1.00  0.77           O  
ATOM   4446  CG2 THR A 286     -20.319  38.543   6.207  1.00  0.77           C  
ATOM   4447  H   THR A 286     -19.927  41.358   4.236  1.00  0.77           H  
ATOM   4448  HA  THR A 286     -18.632  38.678   4.050  1.00  0.77           H  
ATOM   4449  HB  THR A 286     -20.893  37.678   4.371  1.00  0.77           H  
ATOM   4450  HG1 THR A 286     -22.617  39.146   5.114  1.00  0.77           H  
ATOM   4451 1HG2 THR A 286     -21.164  38.102   6.724  1.00  0.77           H  
ATOM   4452 2HG2 THR A 286     -19.443  37.906   6.309  1.00  0.77           H  
ATOM   4453 3HG2 THR A 286     -20.104  39.522   6.631  1.00  0.77           H  
ATOM   4454  N   TYR A 287     -19.670  38.124   1.856  1.00  0.75           N  
ATOM   4455  CA  TYR A 287     -20.163  37.902   0.513  1.00  0.75           C  
ATOM   4456  C   TYR A 287     -20.350  36.425   0.204  1.00  0.75           C  
ATOM   4457  O   TYR A 287     -19.731  35.558   0.831  1.00  0.75           O  
ATOM   4458  CB  TYR A 287     -19.229  38.566  -0.517  1.00  0.75           C  
ATOM   4459  CG  TYR A 287     -17.830  38.046  -0.622  1.00  0.75           C  
ATOM   4460  CD1 TYR A 287     -17.539  37.047  -1.528  1.00  0.75           C  
ATOM   4461  CD2 TYR A 287     -16.827  38.591   0.163  1.00  0.75           C  
ATOM   4462  CE1 TYR A 287     -16.246  36.595  -1.657  1.00  0.75           C  
ATOM   4463  CE2 TYR A 287     -15.528  38.141   0.034  1.00  0.75           C  
ATOM   4464  CZ  TYR A 287     -15.234  37.150  -0.877  1.00  0.75           C  
ATOM   4465  OH  TYR A 287     -13.940  36.688  -1.006  1.00  0.75           O  
ATOM   4466  H   TYR A 287     -19.089  37.425   2.321  1.00  0.75           H  
ATOM   4467  HA  TYR A 287     -21.144  38.368   0.437  1.00  0.75           H  
ATOM   4468 1HB  TYR A 287     -19.680  38.475  -1.506  1.00  0.75           H  
ATOM   4469 2HB  TYR A 287     -19.168  39.633  -0.299  1.00  0.75           H  
ATOM   4470  HD1 TYR A 287     -18.333  36.621  -2.143  1.00  0.75           H  
ATOM   4471  HD2 TYR A 287     -17.065  39.379   0.874  1.00  0.75           H  
ATOM   4472  HE1 TYR A 287     -16.017  35.806  -2.372  1.00  0.75           H  
ATOM   4473  HE2 TYR A 287     -14.739  38.565   0.645  1.00  0.75           H  
ATOM   4474  HH  TYR A 287     -13.357  37.179  -0.417  1.00  0.75           H  
ATOM   4475  N   MET A 288     -21.199  36.145  -0.782  1.00  0.74           N  
ATOM   4476  CA  MET A 288     -21.411  34.773  -1.232  1.00  0.74           C  
ATOM   4477  C   MET A 288     -21.335  34.742  -2.748  1.00  0.74           C  
ATOM   4478  O   MET A 288     -21.872  35.624  -3.423  1.00  0.74           O  
ATOM   4479  CB  MET A 288     -22.771  34.256  -0.750  1.00  0.74           C  
ATOM   4480  CG  MET A 288     -22.933  34.246   0.789  1.00  0.74           C  
ATOM   4481  SD  MET A 288     -24.485  33.556   1.370  1.00  0.74           S  
ATOM   4482  CE  MET A 288     -24.156  31.844   1.131  1.00  0.74           C  
ATOM   4483  H   MET A 288     -21.689  36.908  -1.236  1.00  0.74           H  
ATOM   4484  HA  MET A 288     -20.620  34.134  -0.840  1.00  0.74           H  
ATOM   4485 1HB  MET A 288     -23.569  34.862  -1.175  1.00  0.74           H  
ATOM   4486 2HB  MET A 288     -22.909  33.230  -1.104  1.00  0.74           H  
ATOM   4487 1HG  MET A 288     -22.139  33.660   1.206  1.00  0.74           H  
ATOM   4488 2HG  MET A 288     -22.839  35.246   1.180  1.00  0.74           H  
ATOM   4489 1HE  MET A 288     -25.020  31.259   1.428  1.00  0.74           H  
ATOM   4490 2HE  MET A 288     -23.925  31.668   0.085  1.00  0.74           H  
ATOM   4491 3HE  MET A 288     -23.304  31.557   1.737  1.00  0.74           H  
ATOM   4492  N   ASP A 289     -20.722  33.711  -3.314  1.00  0.73           N  
ATOM   4493  CA  ASP A 289     -20.610  33.675  -4.772  1.00  0.73           C  
ATOM   4494  C   ASP A 289     -21.818  33.103  -5.494  1.00  0.73           C  
ATOM   4495  O   ASP A 289     -21.756  31.998  -6.035  1.00  0.73           O  
ATOM   4496  CB  ASP A 289     -19.379  32.914  -5.237  1.00  0.73           C  
ATOM   4497  CG  ASP A 289     -19.215  33.071  -6.720  1.00  0.73           C  
ATOM   4498  OD1 ASP A 289     -19.778  33.991  -7.258  1.00  0.73           O  
ATOM   4499  OD2 ASP A 289     -18.564  32.264  -7.346  1.00  0.73           O  
ATOM   4500  H   ASP A 289     -20.320  32.984  -2.737  1.00  0.73           H  
ATOM   4501  HA  ASP A 289     -20.492  34.705  -5.114  1.00  0.73           H  
ATOM   4502 1HB  ASP A 289     -18.485  33.297  -4.736  1.00  0.73           H  
ATOM   4503 2HB  ASP A 289     -19.477  31.862  -4.991  1.00  0.73           H  
ATOM   4504  N   LEU A 290     -22.890  33.880  -5.515  1.00  0.73           N  
ATOM   4505  CA  LEU A 290     -24.143  33.517  -6.175  1.00  0.73           C  
ATOM   4506  C   LEU A 290     -24.300  34.310  -7.477  1.00  0.73           C  
ATOM   4507  O   LEU A 290     -23.870  35.461  -7.557  1.00  0.73           O  
ATOM   4508  CB  LEU A 290     -25.309  33.783  -5.218  1.00  0.73           C  
ATOM   4509  CG  LEU A 290     -25.239  33.003  -3.917  1.00  0.73           C  
ATOM   4510  CD1 LEU A 290     -26.352  33.420  -2.971  1.00  0.73           C  
ATOM   4511  CD2 LEU A 290     -25.357  31.555  -4.259  1.00  0.73           C  
ATOM   4512  H   LEU A 290     -22.804  34.764  -5.016  1.00  0.73           H  
ATOM   4513  HA  LEU A 290     -24.118  32.455  -6.423  1.00  0.73           H  
ATOM   4514 1HB  LEU A 290     -25.332  34.845  -4.979  1.00  0.73           H  
ATOM   4515 2HB  LEU A 290     -26.240  33.520  -5.725  1.00  0.73           H  
ATOM   4516  HG  LEU A 290     -24.283  33.192  -3.426  1.00  0.73           H  
ATOM   4517 1HD1 LEU A 290     -26.276  32.841  -2.053  1.00  0.73           H  
ATOM   4518 2HD1 LEU A 290     -26.254  34.479  -2.740  1.00  0.73           H  
ATOM   4519 3HD1 LEU A 290     -27.321  33.237  -3.438  1.00  0.73           H  
ATOM   4520 1HD2 LEU A 290     -25.289  30.982  -3.372  1.00  0.73           H  
ATOM   4521 2HD2 LEU A 290     -26.311  31.362  -4.749  1.00  0.73           H  
ATOM   4522 3HD2 LEU A 290     -24.557  31.290  -4.927  1.00  0.73           H  
ATOM   4523  N   LEU A 291     -24.953  33.732  -8.485  1.00  0.73           N  
ATOM   4524  CA  LEU A 291     -25.136  34.458  -9.740  1.00  0.73           C  
ATOM   4525  C   LEU A 291     -26.013  35.663  -9.459  1.00  0.73           C  
ATOM   4526  O   LEU A 291     -26.969  35.566  -8.686  1.00  0.73           O  
ATOM   4527  CB  LEU A 291     -25.802  33.571 -10.805  1.00  0.73           C  
ATOM   4528  CG  LEU A 291     -25.008  32.339 -11.246  1.00  0.73           C  
ATOM   4529  CD1 LEU A 291     -25.841  31.522 -12.196  1.00  0.73           C  
ATOM   4530  CD2 LEU A 291     -23.700  32.759 -11.887  1.00  0.73           C  
ATOM   4531  H   LEU A 291     -25.295  32.783  -8.395  1.00  0.73           H  
ATOM   4532  HA  LEU A 291     -24.165  34.800 -10.103  1.00  0.73           H  
ATOM   4533 1HB  LEU A 291     -26.760  33.220 -10.417  1.00  0.73           H  
ATOM   4534 2HB  LEU A 291     -25.988  34.177 -11.689  1.00  0.73           H  
ATOM   4535  HG  LEU A 291     -24.811  31.728 -10.382  1.00  0.73           H  
ATOM   4536 1HD1 LEU A 291     -25.290  30.635 -12.483  1.00  0.73           H  
ATOM   4537 2HD1 LEU A 291     -26.771  31.228 -11.694  1.00  0.73           H  
ATOM   4538 3HD1 LEU A 291     -26.072  32.111 -13.081  1.00  0.73           H  
ATOM   4539 1HD2 LEU A 291     -23.144  31.871 -12.183  1.00  0.73           H  
ATOM   4540 2HD2 LEU A 291     -23.902  33.374 -12.765  1.00  0.73           H  
ATOM   4541 3HD2 LEU A 291     -23.108  33.336 -11.173  1.00  0.73           H  
ATOM   4542  N   LEU A 292     -25.743  36.779 -10.121  1.00  0.73           N  
ATOM   4543  CA  LEU A 292     -26.546  37.981  -9.910  1.00  0.73           C  
ATOM   4544  C   LEU A 292     -28.052  37.717 -10.081  1.00  0.73           C  
ATOM   4545  O   LEU A 292     -28.855  38.211  -9.298  1.00  0.73           O  
ATOM   4546  CB  LEU A 292     -26.072  39.093 -10.846  1.00  0.73           C  
ATOM   4547  CG  LEU A 292     -26.748  40.439 -10.688  1.00  0.73           C  
ATOM   4548  CD1 LEU A 292     -26.495  40.982  -9.284  1.00  0.73           C  
ATOM   4549  CD2 LEU A 292     -26.175  41.377 -11.700  1.00  0.73           C  
ATOM   4550  H   LEU A 292     -24.944  36.804 -10.748  1.00  0.73           H  
ATOM   4551  HA  LEU A 292     -26.377  38.316  -8.887  1.00  0.73           H  
ATOM   4552 1HB  LEU A 292     -25.004  39.245 -10.685  1.00  0.73           H  
ATOM   4553 2HB  LEU A 292     -26.221  38.770 -11.880  1.00  0.73           H  
ATOM   4554  HG  LEU A 292     -27.820  40.331 -10.837  1.00  0.73           H  
ATOM   4555 1HD1 LEU A 292     -26.961  41.938  -9.182  1.00  0.73           H  
ATOM   4556 2HD1 LEU A 292     -26.907  40.295  -8.543  1.00  0.73           H  
ATOM   4557 3HD1 LEU A 292     -25.427  41.092  -9.122  1.00  0.73           H  
ATOM   4558 1HD2 LEU A 292     -26.639  42.338 -11.611  1.00  0.73           H  
ATOM   4559 2HD2 LEU A 292     -25.116  41.474 -11.527  1.00  0.73           H  
ATOM   4560 3HD2 LEU A 292     -26.335  40.995 -12.690  1.00  0.73           H  
ATOM   4561  N   ASP A 293     -28.451  36.919 -11.079  1.00  0.73           N  
ATOM   4562  CA  ASP A 293     -29.878  36.627 -11.300  1.00  0.73           C  
ATOM   4563  C   ASP A 293     -30.511  35.902 -10.101  1.00  0.73           C  
ATOM   4564  O   ASP A 293     -31.707  36.064  -9.814  1.00  0.73           O  
ATOM   4565  CB  ASP A 293     -30.073  35.803 -12.584  1.00  0.73           C  
ATOM   4566  CG  ASP A 293     -31.551  35.715 -13.091  1.00  0.73           C  
ATOM   4567  OD1 ASP A 293     -32.114  36.735 -13.418  1.00  0.73           O  
ATOM   4568  OD2 ASP A 293     -32.068  34.628 -13.179  1.00  0.73           O  
ATOM   4569  H   ASP A 293     -27.759  36.519 -11.697  1.00  0.73           H  
ATOM   4570  HA  ASP A 293     -30.401  37.577 -11.422  1.00  0.73           H  
ATOM   4571 1HB  ASP A 293     -29.464  36.232 -13.380  1.00  0.73           H  
ATOM   4572 2HB  ASP A 293     -29.708  34.787 -12.409  1.00  0.73           H  
ATOM   4573  N   ASP A 294     -29.715  35.094  -9.393  1.00  0.74           N  
ATOM   4574  CA  ASP A 294     -30.231  34.354  -8.259  1.00  0.74           C  
ATOM   4575  C   ASP A 294     -30.341  35.304  -7.098  1.00  0.74           C  
ATOM   4576  O   ASP A 294     -31.327  35.295  -6.366  1.00  0.74           O  
ATOM   4577  CB  ASP A 294     -29.310  33.200  -7.906  1.00  0.74           C  
ATOM   4578  CG  ASP A 294     -29.315  32.076  -8.934  1.00  0.74           C  
ATOM   4579  OD1 ASP A 294     -30.348  31.803  -9.492  1.00  0.74           O  
ATOM   4580  OD2 ASP A 294     -28.288  31.482  -9.132  1.00  0.74           O  
ATOM   4581  H   ASP A 294     -28.726  35.034  -9.605  1.00  0.74           H  
ATOM   4582  HA  ASP A 294     -31.222  33.968  -8.501  1.00  0.74           H  
ATOM   4583 1HB  ASP A 294     -28.290  33.582  -7.847  1.00  0.74           H  
ATOM   4584 2HB  ASP A 294     -29.546  32.831  -6.928  1.00  0.74           H  
ATOM   4585  N   PHE A 295     -29.340  36.164  -6.965  1.00  0.75           N  
ATOM   4586  CA  PHE A 295     -29.334  37.147  -5.903  1.00  0.75           C  
ATOM   4587  C   PHE A 295     -30.542  38.052  -6.030  1.00  0.75           C  
ATOM   4588  O   PHE A 295     -31.235  38.333  -5.051  1.00  0.75           O  
ATOM   4589  CB  PHE A 295     -28.063  37.948  -5.890  1.00  0.75           C  
ATOM   4590  CG  PHE A 295     -28.126  38.935  -4.852  1.00  0.75           C  
ATOM   4591  CD1 PHE A 295     -28.001  38.551  -3.535  1.00  0.75           C  
ATOM   4592  CD2 PHE A 295     -28.304  40.253  -5.153  1.00  0.75           C  
ATOM   4593  CE1 PHE A 295     -28.067  39.474  -2.551  1.00  0.75           C  
ATOM   4594  CE2 PHE A 295     -28.351  41.160  -4.162  1.00  0.75           C  
ATOM   4595  CZ  PHE A 295     -28.236  40.766  -2.854  1.00  0.75           C  
ATOM   4596  H   PHE A 295     -28.555  36.114  -7.616  1.00  0.75           H  
ATOM   4597  HA  PHE A 295     -29.401  36.628  -4.953  1.00  0.75           H  
ATOM   4598 1HB  PHE A 295     -27.203  37.299  -5.721  1.00  0.75           H  
ATOM   4599 2HB  PHE A 295     -27.927  38.452  -6.844  1.00  0.75           H  
ATOM   4600  HD1 PHE A 295     -27.861  37.497  -3.293  1.00  0.75           H  
ATOM   4601  HD2 PHE A 295     -28.400  40.560  -6.196  1.00  0.75           H  
ATOM   4602  HE1 PHE A 295     -27.985  39.186  -1.529  1.00  0.75           H  
ATOM   4603  HE2 PHE A 295     -28.478  42.196  -4.403  1.00  0.75           H  
ATOM   4604  HZ  PHE A 295     -28.275  41.485  -2.053  1.00  0.75           H  
ATOM   4605  N   VAL A 296     -30.782  38.530  -7.239  1.00  0.76           N  
ATOM   4606  CA  VAL A 296     -31.929  39.362  -7.509  1.00  0.76           C  
ATOM   4607  C   VAL A 296     -33.225  38.624  -7.212  1.00  0.76           C  
ATOM   4608  O   VAL A 296     -34.138  39.200  -6.620  1.00  0.76           O  
ATOM   4609  CB  VAL A 296     -31.881  39.876  -8.936  1.00  0.76           C  
ATOM   4610  CG1 VAL A 296     -33.161  40.513  -9.284  1.00  0.76           C  
ATOM   4611  CG2 VAL A 296     -30.750  40.909  -9.015  1.00  0.76           C  
ATOM   4612  H   VAL A 296     -30.150  38.291  -8.003  1.00  0.76           H  
ATOM   4613  HA  VAL A 296     -31.873  40.227  -6.851  1.00  0.76           H  
ATOM   4614  HB  VAL A 296     -31.699  39.049  -9.628  1.00  0.76           H  
ATOM   4615 1HG1 VAL A 296     -33.102  40.879 -10.304  1.00  0.76           H  
ATOM   4616 2HG1 VAL A 296     -33.960  39.777  -9.207  1.00  0.76           H  
ATOM   4617 3HG1 VAL A 296     -33.350  41.331  -8.594  1.00  0.76           H  
ATOM   4618 1HG2 VAL A 296     -30.677  41.314 -10.006  1.00  0.76           H  
ATOM   4619 2HG2 VAL A 296     -30.963  41.715  -8.314  1.00  0.76           H  
ATOM   4620 3HG2 VAL A 296     -29.805  40.438  -8.750  1.00  0.76           H  
ATOM   4621  N   SER A 297     -33.318  37.345  -7.595  1.00  0.78           N  
ATOM   4622  CA  SER A 297     -34.514  36.585  -7.269  1.00  0.78           C  
ATOM   4623  C   SER A 297     -34.696  36.548  -5.742  1.00  0.78           C  
ATOM   4624  O   SER A 297     -35.814  36.736  -5.241  1.00  0.78           O  
ATOM   4625  CB  SER A 297     -34.409  35.178  -7.825  1.00  0.78           C  
ATOM   4626  OG  SER A 297     -34.369  35.196  -9.229  1.00  0.78           O  
ATOM   4627  H   SER A 297     -32.572  36.896  -8.128  1.00  0.78           H  
ATOM   4628  HA  SER A 297     -35.377  37.081  -7.713  1.00  0.78           H  
ATOM   4629 1HB  SER A 297     -33.518  34.692  -7.439  1.00  0.78           H  
ATOM   4630 2HB  SER A 297     -35.265  34.597  -7.492  1.00  0.78           H  
ATOM   4631  HG  SER A 297     -33.472  35.549  -9.476  1.00  0.78           H  
ATOM   4632  N   ILE A 298     -33.583  36.390  -5.000  1.00  0.80           N  
ATOM   4633  CA  ILE A 298     -33.664  36.387  -3.543  1.00  0.80           C  
ATOM   4634  C   ILE A 298     -34.197  37.734  -3.079  1.00  0.80           C  
ATOM   4635  O   ILE A 298     -35.158  37.767  -2.307  1.00  0.80           O  
ATOM   4636  CB  ILE A 298     -32.283  36.139  -2.854  1.00  0.80           C  
ATOM   4637  CG1 ILE A 298     -31.789  34.702  -3.079  1.00  0.80           C  
ATOM   4638  CG2 ILE A 298     -32.381  36.450  -1.353  1.00  0.80           C  
ATOM   4639  CD1 ILE A 298     -30.312  34.488  -2.688  1.00  0.80           C  
ATOM   4640  H   ILE A 298     -32.689  36.229  -5.460  1.00  0.80           H  
ATOM   4641  HA  ILE A 298     -34.353  35.609  -3.229  1.00  0.80           H  
ATOM   4642  HB  ILE A 298     -31.547  36.791  -3.282  1.00  0.80           H  
ATOM   4643 1HG1 ILE A 298     -32.403  34.030  -2.488  1.00  0.80           H  
ATOM   4644 2HG1 ILE A 298     -31.910  34.445  -4.127  1.00  0.80           H  
ATOM   4645 1HG2 ILE A 298     -31.406  36.296  -0.887  1.00  0.80           H  
ATOM   4646 2HG2 ILE A 298     -32.690  37.487  -1.218  1.00  0.80           H  
ATOM   4647 3HG2 ILE A 298     -33.114  35.790  -0.892  1.00  0.80           H  
ATOM   4648 1HD1 ILE A 298     -30.035  33.449  -2.872  1.00  0.80           H  
ATOM   4649 2HD1 ILE A 298     -29.681  35.134  -3.281  1.00  0.80           H  
ATOM   4650 3HD1 ILE A 298     -30.174  34.724  -1.634  1.00  0.80           H  
ATOM   4651  N   LEU A 299     -33.673  38.848  -3.619  1.00  0.82           N  
ATOM   4652  CA  LEU A 299     -34.145  40.160  -3.187  1.00  0.82           C  
ATOM   4653  C   LEU A 299     -35.638  40.344  -3.446  1.00  0.82           C  
ATOM   4654  O   LEU A 299     -36.378  40.832  -2.591  1.00  0.82           O  
ATOM   4655  CB  LEU A 299     -33.453  41.298  -3.947  1.00  0.82           C  
ATOM   4656  CG  LEU A 299     -31.981  41.570  -3.712  1.00  0.82           C  
ATOM   4657  CD1 LEU A 299     -31.516  42.660  -4.712  1.00  0.82           C  
ATOM   4658  CD2 LEU A 299     -31.788  42.027  -2.317  1.00  0.82           C  
ATOM   4659  H   LEU A 299     -32.901  38.765  -4.284  1.00  0.82           H  
ATOM   4660  HA  LEU A 299     -33.942  40.260  -2.130  1.00  0.82           H  
ATOM   4661 1HB  LEU A 299     -33.574  41.107  -5.012  1.00  0.82           H  
ATOM   4662 2HB  LEU A 299     -33.983  42.220  -3.719  1.00  0.82           H  
ATOM   4663  HG  LEU A 299     -31.401  40.659  -3.888  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 299     -30.484  42.887  -4.570  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 299     -31.672  42.316  -5.730  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 299     -32.088  43.560  -4.542  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 299     -30.741  42.229  -2.146  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 299     -32.354  42.925  -2.158  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 299     -32.136  41.250  -1.644  1.00  0.82           H  
ATOM   4670  N   LYS A 300     -36.099  39.894  -4.612  1.00  0.85           N  
ATOM   4671  CA  LYS A 300     -37.502  40.042  -4.974  1.00  0.85           C  
ATOM   4672  C   LYS A 300     -38.442  39.256  -4.061  1.00  0.85           C  
ATOM   4673  O   LYS A 300     -39.588  39.659  -3.855  1.00  0.85           O  
ATOM   4674  CB  LYS A 300     -37.711  39.713  -6.451  1.00  0.85           C  
ATOM   4675  CG  LYS A 300     -37.122  40.801  -7.390  1.00  0.85           C  
ATOM   4676  CD  LYS A 300     -37.340  40.504  -8.866  1.00  0.85           C  
ATOM   4677  CE  LYS A 300     -36.792  41.650  -9.726  1.00  0.85           C  
ATOM   4678  NZ  LYS A 300     -36.963  41.407 -11.194  1.00  0.85           N  
ATOM   4679  H   LYS A 300     -35.447  39.481  -5.279  1.00  0.85           H  
ATOM   4680  HA  LYS A 300     -37.759  41.083  -4.860  1.00  0.85           H  
ATOM   4681 1HB  LYS A 300     -37.219  38.764  -6.682  1.00  0.85           H  
ATOM   4682 2HB  LYS A 300     -38.772  39.602  -6.660  1.00  0.85           H  
ATOM   4683 1HG  LYS A 300     -37.586  41.751  -7.161  1.00  0.85           H  
ATOM   4684 2HG  LYS A 300     -36.050  40.891  -7.202  1.00  0.85           H  
ATOM   4685 1HD  LYS A 300     -36.823  39.578  -9.126  1.00  0.85           H  
ATOM   4686 2HD  LYS A 300     -38.404  40.381  -9.063  1.00  0.85           H  
ATOM   4687 1HE  LYS A 300     -37.307  42.575  -9.458  1.00  0.85           H  
ATOM   4688 2HE  LYS A 300     -35.746  41.764  -9.510  1.00  0.85           H  
ATOM   4689 1HZ  LYS A 300     -36.573  42.200 -11.723  1.00  0.85           H  
ATOM   4690 2HZ  LYS A 300     -36.479  40.562 -11.459  1.00  0.85           H  
ATOM   4691 3HZ  LYS A 300     -37.942  41.314 -11.409  1.00  0.85           H  
ATOM   4692  N   SER A 301     -37.955  38.152  -3.492  1.00  0.87           N  
ATOM   4693  CA  SER A 301     -38.756  37.321  -2.597  1.00  0.87           C  
ATOM   4694  C   SER A 301     -38.833  37.866  -1.161  1.00  0.87           C  
ATOM   4695  O   SER A 301     -39.527  37.287  -0.320  1.00  0.87           O  
ATOM   4696  CB  SER A 301     -38.207  35.903  -2.537  1.00  0.87           C  
ATOM   4697  OG  SER A 301     -36.989  35.835  -1.817  1.00  0.87           O  
ATOM   4698  H   SER A 301     -37.005  37.852  -3.725  1.00  0.87           H  
ATOM   4699  HA  SER A 301     -39.769  37.282  -2.995  1.00  0.87           H  
ATOM   4700 1HB  SER A 301     -38.942  35.241  -2.084  1.00  0.87           H  
ATOM   4701 2HB  SER A 301     -38.036  35.555  -3.556  1.00  0.87           H  
ATOM   4702  HG  SER A 301     -36.434  36.600  -2.098  1.00  0.87           H  
ATOM   4703  N   LEU A 302     -38.084  38.927  -0.851  1.00  0.89           N  
ATOM   4704  CA  LEU A 302     -37.994  39.413   0.523  1.00  0.89           C  
ATOM   4705  C   LEU A 302     -39.170  40.271   0.964  1.00  0.89           C  
ATOM   4706  O   LEU A 302     -39.810  40.975   0.173  1.00  0.89           O  
ATOM   4707  CB  LEU A 302     -36.770  40.273   0.691  1.00  0.89           C  
ATOM   4708  CG  LEU A 302     -35.473  39.659   0.383  1.00  0.89           C  
ATOM   4709  CD1 LEU A 302     -34.450  40.700   0.520  1.00  0.89           C  
ATOM   4710  CD2 LEU A 302     -35.189  38.481   1.270  1.00  0.89           C  
ATOM   4711  H   LEU A 302     -37.546  39.409  -1.573  1.00  0.89           H  
ATOM   4712  HA  LEU A 302     -37.926  38.551   1.185  1.00  0.89           H  
ATOM   4713 1HB  LEU A 302     -36.870  41.144   0.063  1.00  0.89           H  
ATOM   4714 2HB  LEU A 302     -36.746  40.572   1.705  1.00  0.89           H  
ATOM   4715  HG  LEU A 302     -35.490  39.341  -0.623  1.00  0.89           H  
ATOM   4716 1HD1 LEU A 302     -33.496  40.296   0.249  1.00  0.89           H  
ATOM   4717 2HD1 LEU A 302     -34.688  41.533  -0.140  1.00  0.89           H  
ATOM   4718 3HD1 LEU A 302     -34.437  41.028   1.545  1.00  0.89           H  
ATOM   4719 1HD2 LEU A 302     -34.229  38.050   1.001  1.00  0.89           H  
ATOM   4720 2HD2 LEU A 302     -35.167  38.812   2.298  1.00  0.89           H  
ATOM   4721 3HD2 LEU A 302     -35.972  37.732   1.137  1.00  0.89           H  
ATOM   4722  N   ASP A 303     -39.428  40.276   2.266  1.00  0.90           N  
ATOM   4723  CA  ASP A 303     -40.508  41.100   2.771  1.00  0.90           C  
ATOM   4724  C   ASP A 303     -40.087  42.544   2.994  1.00  0.90           C  
ATOM   4725  O   ASP A 303     -39.737  42.959   4.102  1.00  0.90           O  
ATOM   4726  CB  ASP A 303     -41.032  40.524   4.070  1.00  0.90           C  
ATOM   4727  CG  ASP A 303     -42.253  41.235   4.645  1.00  0.90           C  
ATOM   4728  OD1 ASP A 303     -42.601  42.341   4.221  1.00  0.90           O  
ATOM   4729  OD2 ASP A 303     -42.821  40.657   5.564  1.00  0.90           O  
ATOM   4730  H   ASP A 303     -38.886  39.697   2.915  1.00  0.90           H  
ATOM   4731  HA  ASP A 303     -41.313  41.089   2.036  1.00  0.90           H  
ATOM   4732 1HB  ASP A 303     -41.277  39.473   3.916  1.00  0.90           H  
ATOM   4733 2HB  ASP A 303     -40.237  40.568   4.802  1.00  0.90           H  
ATOM   4734  N   LEU A 304     -40.243  43.333   1.948  1.00  0.91           N  
ATOM   4735  CA  LEU A 304     -39.851  44.735   1.984  1.00  0.91           C  
ATOM   4736  C   LEU A 304     -40.792  45.616   2.797  1.00  0.91           C  
ATOM   4737  O   LEU A 304     -40.543  46.813   2.928  1.00  0.91           O  
ATOM   4738  CB  LEU A 304     -39.752  45.323   0.574  1.00  0.91           C  
ATOM   4739  CG  LEU A 304     -38.387  45.178  -0.122  1.00  0.91           C  
ATOM   4740  CD1 LEU A 304     -38.028  43.704  -0.243  1.00  0.91           C  
ATOM   4741  CD2 LEU A 304     -38.460  45.861  -1.488  1.00  0.91           C  
ATOM   4742  H   LEU A 304     -40.541  42.884   1.080  1.00  0.91           H  
ATOM   4743  HA  LEU A 304     -38.872  44.780   2.437  1.00  0.91           H  
ATOM   4744 1HB  LEU A 304     -40.496  44.836  -0.054  1.00  0.91           H  
ATOM   4745 2HB  LEU A 304     -39.988  46.389   0.623  1.00  0.91           H  
ATOM   4746  HG  LEU A 304     -37.619  45.662   0.476  1.00  0.91           H  
ATOM   4747 1HD1 LEU A 304     -37.068  43.591  -0.731  1.00  0.91           H  
ATOM   4748 2HD1 LEU A 304     -37.982  43.260   0.749  1.00  0.91           H  
ATOM   4749 3HD1 LEU A 304     -38.787  43.188  -0.834  1.00  0.91           H  
ATOM   4750 1HD2 LEU A 304     -37.503  45.784  -1.994  1.00  0.91           H  
ATOM   4751 2HD2 LEU A 304     -39.227  45.384  -2.094  1.00  0.91           H  
ATOM   4752 3HD2 LEU A 304     -38.708  46.916  -1.352  1.00  0.91           H  
ATOM   4753  N   GLY A 305     -41.875  45.046   3.346  1.00  0.90           N  
ATOM   4754  CA  GLY A 305     -42.819  45.840   4.122  1.00  0.90           C  
ATOM   4755  C   GLY A 305     -42.351  46.010   5.566  1.00  0.90           C  
ATOM   4756  O   GLY A 305     -42.978  46.727   6.353  1.00  0.90           O  
ATOM   4757  H   GLY A 305     -42.038  44.030   3.290  1.00  0.90           H  
ATOM   4758 1HA  GLY A 305     -42.950  46.816   3.654  1.00  0.90           H  
ATOM   4759 2HA  GLY A 305     -43.788  45.345   4.113  1.00  0.90           H  
ATOM   4760  N   VAL A 306     -41.237  45.365   5.910  1.00  0.88           N  
ATOM   4761  CA  VAL A 306     -40.700  45.426   7.257  1.00  0.88           C  
ATOM   4762  C   VAL A 306     -39.351  46.135   7.275  1.00  0.88           C  
ATOM   4763  O   VAL A 306     -38.455  45.810   6.501  1.00  0.88           O  
ATOM   4764  CB  VAL A 306     -40.567  44.005   7.823  1.00  0.88           C  
ATOM   4765  CG1 VAL A 306     -39.968  44.048   9.220  1.00  0.88           C  
ATOM   4766  CG2 VAL A 306     -41.927  43.342   7.829  1.00  0.88           C  
ATOM   4767  H   VAL A 306     -40.769  44.769   5.222  1.00  0.88           H  
ATOM   4768  HA  VAL A 306     -41.394  45.984   7.885  1.00  0.88           H  
ATOM   4769  HB  VAL A 306     -39.888  43.425   7.188  1.00  0.88           H  
ATOM   4770 1HG1 VAL A 306     -39.870  43.037   9.612  1.00  0.88           H  
ATOM   4771 2HG1 VAL A 306     -38.993  44.505   9.176  1.00  0.88           H  
ATOM   4772 3HG1 VAL A 306     -40.615  44.625   9.877  1.00  0.88           H  
ATOM   4773 1HG2 VAL A 306     -41.839  42.329   8.211  1.00  0.88           H  
ATOM   4774 2HG2 VAL A 306     -42.610  43.912   8.457  1.00  0.88           H  
ATOM   4775 3HG2 VAL A 306     -42.320  43.303   6.809  1.00  0.88           H  
ATOM   4776  N   VAL A 307     -39.206  47.107   8.172  1.00  0.86           N  
ATOM   4777  CA  VAL A 307     -37.976  47.895   8.276  1.00  0.86           C  
ATOM   4778  C   VAL A 307     -36.733  47.081   8.621  1.00  0.86           C  
ATOM   4779  O   VAL A 307     -35.673  47.291   8.039  1.00  0.86           O  
ATOM   4780  CB  VAL A 307     -38.150  49.014   9.308  1.00  0.86           C  
ATOM   4781  CG1 VAL A 307     -36.811  49.697   9.577  1.00  0.86           C  
ATOM   4782  CG2 VAL A 307     -39.154  50.018   8.768  1.00  0.86           C  
ATOM   4783  H   VAL A 307     -39.983  47.319   8.785  1.00  0.86           H  
ATOM   4784  HA  VAL A 307     -37.809  48.372   7.312  1.00  0.86           H  
ATOM   4785  HB  VAL A 307     -38.506  48.592  10.246  1.00  0.86           H  
ATOM   4786 1HG1 VAL A 307     -36.948  50.488  10.313  1.00  0.86           H  
ATOM   4787 2HG1 VAL A 307     -36.098  48.971   9.959  1.00  0.86           H  
ATOM   4788 3HG1 VAL A 307     -36.426  50.126   8.660  1.00  0.86           H  
ATOM   4789 1HG2 VAL A 307     -39.293  50.820   9.492  1.00  0.86           H  
ATOM   4790 2HG2 VAL A 307     -38.775  50.432   7.830  1.00  0.86           H  
ATOM   4791 3HG2 VAL A 307     -40.108  49.520   8.589  1.00  0.86           H  
ATOM   4792  N   SER A 308     -36.840  46.164   9.577  1.00  0.84           N  
ATOM   4793  CA  SER A 308     -35.688  45.338   9.928  1.00  0.84           C  
ATOM   4794  C   SER A 308     -36.083  43.870  10.011  1.00  0.84           C  
ATOM   4795  O   SER A 308     -36.901  43.496  10.854  1.00  0.84           O  
ATOM   4796  CB  SER A 308     -35.135  45.789  11.253  1.00  0.84           C  
ATOM   4797  OG  SER A 308     -34.711  47.107  11.184  1.00  0.84           O  
ATOM   4798  H   SER A 308     -37.722  46.023  10.041  1.00  0.84           H  
ATOM   4799  HA  SER A 308     -34.922  45.443   9.157  1.00  0.84           H  
ATOM   4800 1HB  SER A 308     -35.903  45.693  12.017  1.00  0.84           H  
ATOM   4801 2HB  SER A 308     -34.312  45.163  11.545  1.00  0.84           H  
ATOM   4802  HG  SER A 308     -34.076  47.135  10.457  1.00  0.84           H  
ATOM   4803  N   LYS A 309     -35.503  43.030   9.153  1.00  0.81           N  
ATOM   4804  CA  LYS A 309     -35.879  41.618   9.177  1.00  0.81           C  
ATOM   4805  C   LYS A 309     -34.797  40.658   8.701  1.00  0.81           C  
ATOM   4806  O   LYS A 309     -34.081  40.923   7.734  1.00  0.81           O  
ATOM   4807  CB  LYS A 309     -37.149  41.416   8.358  1.00  0.81           C  
ATOM   4808  CG  LYS A 309     -37.772  40.021   8.440  1.00  0.81           C  
ATOM   4809  CD  LYS A 309     -39.145  39.986   7.767  1.00  0.81           C  
ATOM   4810  CE  LYS A 309     -39.769  38.598   7.854  1.00  0.81           C  
ATOM   4811  NZ  LYS A 309     -41.117  38.537   7.196  1.00  0.81           N  
ATOM   4812  H   LYS A 309     -34.840  43.391   8.463  1.00  0.81           H  
ATOM   4813  HA  LYS A 309     -36.102  41.352  10.211  1.00  0.81           H  
ATOM   4814 1HB  LYS A 309     -37.897  42.122   8.679  1.00  0.81           H  
ATOM   4815 2HB  LYS A 309     -36.940  41.629   7.313  1.00  0.81           H  
ATOM   4816 1HG  LYS A 309     -37.127  39.296   7.938  1.00  0.81           H  
ATOM   4817 2HG  LYS A 309     -37.873  39.723   9.481  1.00  0.81           H  
ATOM   4818 1HD  LYS A 309     -39.808  40.706   8.246  1.00  0.81           H  
ATOM   4819 2HD  LYS A 309     -39.042  40.262   6.729  1.00  0.81           H  
ATOM   4820 1HE  LYS A 309     -39.103  37.886   7.367  1.00  0.81           H  
ATOM   4821 2HE  LYS A 309     -39.877  38.323   8.902  1.00  0.81           H  
ATOM   4822 1HZ  LYS A 309     -41.489  37.606   7.270  1.00  0.81           H  
ATOM   4823 2HZ  LYS A 309     -41.763  39.186   7.633  1.00  0.81           H  
ATOM   4824 3HZ  LYS A 309     -41.024  38.783   6.214  1.00  0.81           H  
ATOM   4825  N   VAL A 310     -34.703  39.520   9.375  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -33.792  38.466   8.957  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -34.558  37.377   8.213  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -35.632  36.952   8.647  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -33.015  37.876  10.150  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -32.148  36.708   9.692  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310     -32.128  38.935  10.725  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -35.295  39.370  10.178  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -33.062  38.897   8.281  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -33.714  37.516  10.901  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310     -31.599  36.314  10.544  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -32.772  35.920   9.270  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -31.443  37.059   8.936  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310     -31.569  38.527  11.564  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310     -31.431  39.260   9.952  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310     -32.729  39.776  11.063  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -34.012  36.958   7.077  1.00  0.79           N  
ATOM   4842  CA  HIS A 311     -34.621  35.929   6.241  1.00  0.79           C  
ATOM   4843  C   HIS A 311     -33.691  34.741   6.103  1.00  0.79           C  
ATOM   4844  O   HIS A 311     -32.469  34.892   6.136  1.00  0.79           O  
ATOM   4845  CB  HIS A 311     -34.923  36.464   4.831  1.00  0.79           C  
ATOM   4846  CG  HIS A 311     -35.991  37.524   4.736  1.00  0.79           C  
ATOM   4847  ND1 HIS A 311     -35.778  38.821   5.109  1.00  0.79           N  
ATOM   4848  CD2 HIS A 311     -37.262  37.469   4.258  1.00  0.79           C  
ATOM   4849  CE1 HIS A 311     -36.868  39.527   4.883  1.00  0.79           C  
ATOM   4850  NE2 HIS A 311     -37.792  38.735   4.359  1.00  0.79           N  
ATOM   4851  H   HIS A 311     -33.124  37.376   6.801  1.00  0.79           H  
ATOM   4852  HA  HIS A 311     -35.549  35.581   6.693  1.00  0.79           H  
ATOM   4853 1HB  HIS A 311     -34.006  36.883   4.409  1.00  0.79           H  
ATOM   4854 2HB  HIS A 311     -35.216  35.630   4.192  1.00  0.79           H  
ATOM   4855  HD1 HIS A 311     -34.917  39.193   5.468  1.00  0.79           H  
ATOM   4856  HD2 HIS A 311     -37.859  36.656   3.840  1.00  0.79           H  
ATOM   4857  HE1 HIS A 311     -36.892  40.564   5.128  1.00  0.79           H  
ATOM   4858  N   GLU A 312     -34.269  33.556   5.918  1.00  0.79           N  
ATOM   4859  CA  GLU A 312     -33.472  32.353   5.699  1.00  0.79           C  
ATOM   4860  C   GLU A 312     -33.580  31.870   4.254  1.00  0.79           C  
ATOM   4861  O   GLU A 312     -34.680  31.707   3.718  1.00  0.79           O  
ATOM   4862  CB  GLU A 312     -33.884  31.260   6.693  1.00  0.79           C  
ATOM   4863  CG  GLU A 312     -33.556  31.584   8.135  1.00  0.79           C  
ATOM   4864  CD  GLU A 312     -33.954  30.510   9.135  1.00  0.79           C  
ATOM   4865  OE1 GLU A 312     -34.769  29.677   8.815  1.00  0.79           O  
ATOM   4866  OE2 GLU A 312     -33.401  30.524  10.224  1.00  0.79           O  
ATOM   4867  H   GLU A 312     -35.277  33.489   5.916  1.00  0.79           H  
ATOM   4868  HA  GLU A 312     -32.429  32.590   5.889  1.00  0.79           H  
ATOM   4869 1HB  GLU A 312     -34.953  31.064   6.610  1.00  0.79           H  
ATOM   4870 2HB  GLU A 312     -33.363  30.353   6.463  1.00  0.79           H  
ATOM   4871 1HG  GLU A 312     -32.487  31.691   8.178  1.00  0.79           H  
ATOM   4872 2HG  GLU A 312     -34.007  32.535   8.414  1.00  0.79           H  
ATOM   4873  N   VAL A 313     -32.422  31.661   3.632  1.00  0.79           N  
ATOM   4874  CA  VAL A 313     -32.321  31.246   2.237  1.00  0.79           C  
ATOM   4875  C   VAL A 313     -31.461  29.996   2.082  1.00  0.79           C  
ATOM   4876  O   VAL A 313     -30.388  29.902   2.679  1.00  0.79           O  
ATOM   4877  CB  VAL A 313     -31.685  32.376   1.403  1.00  0.79           C  
ATOM   4878  CG1 VAL A 313     -31.553  31.959  -0.039  1.00  0.79           C  
ATOM   4879  CG2 VAL A 313     -32.512  33.669   1.525  1.00  0.79           C  
ATOM   4880  H   VAL A 313     -31.566  31.825   4.162  1.00  0.79           H  
ATOM   4881  HA  VAL A 313     -33.322  31.034   1.862  1.00  0.79           H  
ATOM   4882  HB  VAL A 313     -30.697  32.545   1.772  1.00  0.79           H  
ATOM   4883 1HG1 VAL A 313     -31.083  32.750  -0.594  1.00  0.79           H  
ATOM   4884 2HG1 VAL A 313     -30.946  31.063  -0.122  1.00  0.79           H  
ATOM   4885 3HG1 VAL A 313     -32.542  31.769  -0.440  1.00  0.79           H  
ATOM   4886 1HG2 VAL A 313     -32.028  34.455   0.948  1.00  0.79           H  
ATOM   4887 2HG2 VAL A 313     -33.518  33.498   1.141  1.00  0.79           H  
ATOM   4888 3HG2 VAL A 313     -32.568  33.977   2.569  1.00  0.79           H  
ATOM   4889  N   MET A 314     -31.920  29.013   1.310  1.00  0.80           N  
ATOM   4890  CA  MET A 314     -31.071  27.839   1.137  1.00  0.80           C  
ATOM   4891  C   MET A 314     -30.043  28.024   0.033  1.00  0.80           C  
ATOM   4892  O   MET A 314     -30.412  28.268  -1.122  1.00  0.80           O  
ATOM   4893  CB  MET A 314     -31.898  26.595   0.838  1.00  0.80           C  
ATOM   4894  CG  MET A 314     -31.052  25.347   0.686  1.00  0.80           C  
ATOM   4895  SD  MET A 314     -32.004  23.820   0.471  1.00  0.80           S  
ATOM   4896  CE  MET A 314     -32.395  23.514   2.184  1.00  0.80           C  
ATOM   4897  H   MET A 314     -32.814  29.090   0.845  1.00  0.80           H  
ATOM   4898  HA  MET A 314     -30.528  27.669   2.062  1.00  0.80           H  
ATOM   4899 1HB  MET A 314     -32.629  26.426   1.599  1.00  0.80           H  
ATOM   4900 2HB  MET A 314     -32.440  26.740  -0.090  1.00  0.80           H  
ATOM   4901 1HG  MET A 314     -30.388  25.463  -0.170  1.00  0.80           H  
ATOM   4902 2HG  MET A 314     -30.435  25.246   1.580  1.00  0.80           H  
ATOM   4903 1HE  MET A 314     -32.968  22.599   2.276  1.00  0.80           H  
ATOM   4904 2HE  MET A 314     -31.469  23.418   2.759  1.00  0.80           H  
ATOM   4905 3HE  MET A 314     -32.978  24.341   2.572  1.00  0.80           H  
ATOM   4906  N   VAL A 315     -28.771  27.874   0.398  1.00  0.80           N  
ATOM   4907  CA  VAL A 315     -27.655  27.989  -0.526  1.00  0.80           C  
ATOM   4908  C   VAL A 315     -26.773  26.758  -0.385  1.00  0.80           C  
ATOM   4909  O   VAL A 315     -26.396  26.402   0.729  1.00  0.80           O  
ATOM   4910  CB  VAL A 315     -26.818  29.256  -0.281  1.00  0.80           C  
ATOM   4911  CG1 VAL A 315     -25.685  29.255  -1.262  1.00  0.80           C  
ATOM   4912  CG2 VAL A 315     -27.701  30.516  -0.429  1.00  0.80           C  
ATOM   4913  H   VAL A 315     -28.578  27.670   1.377  1.00  0.80           H  
ATOM   4914  HA  VAL A 315     -28.050  28.040  -1.529  1.00  0.80           H  
ATOM   4915  HB  VAL A 315     -26.390  29.231   0.708  1.00  0.80           H  
ATOM   4916 1HG1 VAL A 315     -25.070  30.128  -1.121  1.00  0.80           H  
ATOM   4917 2HG1 VAL A 315     -25.073  28.368  -1.118  1.00  0.80           H  
ATOM   4918 3HG1 VAL A 315     -26.097  29.248  -2.269  1.00  0.80           H  
ATOM   4919 1HG2 VAL A 315     -27.096  31.406  -0.260  1.00  0.80           H  
ATOM   4920 2HG2 VAL A 315     -28.126  30.551  -1.430  1.00  0.80           H  
ATOM   4921 3HG2 VAL A 315     -28.504  30.486   0.307  1.00  0.80           H  
ATOM   4922  N   ASP A 316     -26.486  26.078  -1.490  1.00  0.81           N  
ATOM   4923  CA  ASP A 316     -25.682  24.862  -1.460  1.00  0.81           C  
ATOM   4924  C   ASP A 316     -26.230  23.849  -0.463  1.00  0.81           C  
ATOM   4925  O   ASP A 316     -25.483  23.200   0.255  1.00  0.81           O  
ATOM   4926  CB  ASP A 316     -24.211  25.176  -1.171  1.00  0.81           C  
ATOM   4927  CG  ASP A 316     -23.509  25.920  -2.287  1.00  0.81           C  
ATOM   4928  OD1 ASP A 316     -24.026  25.986  -3.341  1.00  0.81           O  
ATOM   4929  OD2 ASP A 316     -22.421  26.365  -2.094  1.00  0.81           O  
ATOM   4930  H   ASP A 316     -26.842  26.424  -2.371  1.00  0.81           H  
ATOM   4931  HA  ASP A 316     -25.740  24.401  -2.428  1.00  0.81           H  
ATOM   4932 1HB  ASP A 316     -24.156  25.787  -0.282  1.00  0.81           H  
ATOM   4933 2HB  ASP A 316     -23.668  24.260  -0.947  1.00  0.81           H  
ATOM   4934  N   CYS A 317     -27.557  23.740  -0.420  1.00  0.82           N  
ATOM   4935  CA  CYS A 317     -28.306  22.859   0.473  1.00  0.82           C  
ATOM   4936  C   CYS A 317     -28.117  23.153   1.982  1.00  0.82           C  
ATOM   4937  O   CYS A 317     -28.380  22.287   2.816  1.00  0.82           O  
ATOM   4938  CB  CYS A 317     -27.981  21.395   0.179  1.00  0.82           C  
ATOM   4939  SG  CYS A 317     -28.381  20.886  -1.528  1.00  0.82           S  
ATOM   4940  H   CYS A 317     -28.082  24.322  -1.059  1.00  0.82           H  
ATOM   4941  HA  CYS A 317     -29.353  22.983   0.240  1.00  0.82           H  
ATOM   4942 1HB  CYS A 317     -26.923  21.189   0.362  1.00  0.82           H  
ATOM   4943 2HB  CYS A 317     -28.549  20.759   0.859  1.00  0.82           H  
ATOM   4944  HG  CYS A 317     -29.691  21.114  -1.434  1.00  0.82           H  
ATOM   4945  N   LYS A 318     -27.768  24.402   2.328  1.00  0.83           N  
ATOM   4946  CA  LYS A 318     -27.645  24.855   3.719  1.00  0.83           C  
ATOM   4947  C   LYS A 318     -28.396  26.151   3.957  1.00  0.83           C  
ATOM   4948  O   LYS A 318     -28.410  27.046   3.114  1.00  0.83           O  
ATOM   4949  CB  LYS A 318     -26.185  25.051   4.119  1.00  0.83           C  
ATOM   4950  CG  LYS A 318     -25.974  25.645   5.514  1.00  0.83           C  
ATOM   4951  CD  LYS A 318     -24.506  25.700   5.895  1.00  0.83           C  
ATOM   4952  CE  LYS A 318     -24.327  26.346   7.261  1.00  0.83           C  
ATOM   4953  NZ  LYS A 318     -22.900  26.346   7.698  1.00  0.83           N  
ATOM   4954  H   LYS A 318     -27.511  25.061   1.603  1.00  0.83           H  
ATOM   4955  HA  LYS A 318     -28.082  24.094   4.368  1.00  0.83           H  
ATOM   4956 1HB  LYS A 318     -25.708  24.097   4.127  1.00  0.83           H  
ATOM   4957 2HB  LYS A 318     -25.679  25.683   3.380  1.00  0.83           H  
ATOM   4958 1HG  LYS A 318     -26.356  26.667   5.535  1.00  0.83           H  
ATOM   4959 2HG  LYS A 318     -26.514  25.057   6.250  1.00  0.83           H  
ATOM   4960 1HD  LYS A 318     -24.101  24.688   5.923  1.00  0.83           H  
ATOM   4961 2HD  LYS A 318     -23.956  26.272   5.149  1.00  0.83           H  
ATOM   4962 1HE  LYS A 318     -24.686  27.377   7.212  1.00  0.83           H  
ATOM   4963 2HE  LYS A 318     -24.922  25.800   7.992  1.00  0.83           H  
ATOM   4964 1HZ  LYS A 318     -22.824  26.784   8.606  1.00  0.83           H  
ATOM   4965 2HZ  LYS A 318     -22.563  25.394   7.753  1.00  0.83           H  
ATOM   4966 3HZ  LYS A 318     -22.343  26.860   7.029  1.00  0.83           H  
ATOM   4967  N   MET A 319     -29.047  26.274   5.104  1.00  0.83           N  
ATOM   4968  CA  MET A 319     -29.749  27.521   5.335  1.00  0.83           C  
ATOM   4969  C   MET A 319     -28.821  28.617   5.836  1.00  0.83           C  
ATOM   4970  O   MET A 319     -28.094  28.431   6.817  1.00  0.83           O  
ATOM   4971  CB  MET A 319     -30.866  27.323   6.345  1.00  0.83           C  
ATOM   4972  CG  MET A 319     -31.890  26.295   5.950  1.00  0.83           C  
ATOM   4973  SD  MET A 319     -32.633  26.649   4.370  1.00  0.83           S  
ATOM   4974  CE  MET A 319     -33.413  28.217   4.602  1.00  0.83           C  
ATOM   4975  H   MET A 319     -29.049  25.535   5.793  1.00  0.83           H  
ATOM   4976  HA  MET A 319     -30.182  27.861   4.398  1.00  0.83           H  
ATOM   4977 1HB  MET A 319     -30.442  27.023   7.301  1.00  0.83           H  
ATOM   4978 2HB  MET A 319     -31.383  28.273   6.500  1.00  0.83           H  
ATOM   4979 1HG  MET A 319     -31.421  25.314   5.896  1.00  0.83           H  
ATOM   4980 2HG  MET A 319     -32.679  26.257   6.705  1.00  0.83           H  
ATOM   4981 1HE  MET A 319     -33.911  28.520   3.682  1.00  0.83           H  
ATOM   4982 2HE  MET A 319     -34.146  28.155   5.409  1.00  0.83           H  
ATOM   4983 3HE  MET A 319     -32.649  28.949   4.854  1.00  0.83           H  
ATOM   4984  N   TRP A 320     -28.891  29.773   5.183  1.00  0.83           N  
ATOM   4985  CA  TRP A 320     -28.131  30.946   5.576  1.00  0.83           C  
ATOM   4986  C   TRP A 320     -29.051  32.086   5.921  1.00  0.83           C  
ATOM   4987  O   TRP A 320     -30.090  32.276   5.286  1.00  0.83           O  
ATOM   4988  CB  TRP A 320     -27.165  31.381   4.473  1.00  0.83           C  
ATOM   4989  CG  TRP A 320     -26.009  30.473   4.332  1.00  0.83           C  
ATOM   4990  CD1 TRP A 320     -25.898  29.345   3.576  1.00  0.83           C  
ATOM   4991  CD2 TRP A 320     -24.747  30.627   5.018  1.00  0.83           C  
ATOM   4992  NE1 TRP A 320     -24.654  28.799   3.741  1.00  0.83           N  
ATOM   4993  CE2 TRP A 320     -23.944  29.572   4.633  1.00  0.83           C  
ATOM   4994  CE3 TRP A 320     -24.248  31.574   5.928  1.00  0.83           C  
ATOM   4995  CZ2 TRP A 320     -22.653  29.420   5.123  1.00  0.83           C  
ATOM   4996  CZ3 TRP A 320     -22.959  31.419   6.418  1.00  0.83           C  
ATOM   4997  CH2 TRP A 320     -22.182  30.370   6.023  1.00  0.83           C  
ATOM   4998  H   TRP A 320     -29.484  29.833   4.357  1.00  0.83           H  
ATOM   4999  HA  TRP A 320     -27.549  30.700   6.464  1.00  0.83           H  
ATOM   5000 1HB  TRP A 320     -27.697  31.411   3.517  1.00  0.83           H  
ATOM   5001 2HB  TRP A 320     -26.799  32.391   4.679  1.00  0.83           H  
ATOM   5002  HD1 TRP A 320     -26.679  28.940   2.937  1.00  0.83           H  
ATOM   5003  HE1 TRP A 320     -24.309  27.965   3.287  1.00  0.83           H  
ATOM   5004  HE3 TRP A 320     -24.864  32.418   6.249  1.00  0.83           H  
ATOM   5005  HZ2 TRP A 320     -22.017  28.587   4.818  1.00  0.83           H  
ATOM   5006  HZ3 TRP A 320     -22.579  32.162   7.132  1.00  0.83           H  
ATOM   5007  HH2 TRP A 320     -21.171  30.279   6.422  1.00  0.83           H  
ATOM   5008  N   ARG A 321     -28.670  32.857   6.925  1.00  0.83           N  
ATOM   5009  CA  ARG A 321     -29.454  34.021   7.285  1.00  0.83           C  
ATOM   5010  C   ARG A 321     -28.936  35.270   6.622  1.00  0.83           C  
ATOM   5011  O   ARG A 321     -27.723  35.480   6.546  1.00  0.83           O  
ATOM   5012  CB  ARG A 321     -29.506  34.181   8.786  1.00  0.83           C  
ATOM   5013  CG  ARG A 321     -30.353  33.133   9.454  1.00  0.83           C  
ATOM   5014  CD  ARG A 321     -30.321  33.159  10.926  1.00  0.83           C  
ATOM   5015  NE  ARG A 321     -31.236  32.156  11.466  1.00  0.83           N  
ATOM   5016  CZ  ARG A 321     -31.328  31.774  12.747  1.00  0.83           C  
ATOM   5017  NH1 ARG A 321     -30.545  32.287  13.676  1.00  0.83           N  
ATOM   5018  NH2 ARG A 321     -32.229  30.861  13.042  1.00  0.83           N  
ATOM   5019  H   ARG A 321     -27.819  32.650   7.433  1.00  0.83           H  
ATOM   5020  HA  ARG A 321     -30.475  33.859   6.950  1.00  0.83           H  
ATOM   5021 1HB  ARG A 321     -28.498  34.128   9.205  1.00  0.83           H  
ATOM   5022 2HB  ARG A 321     -29.903  35.152   9.028  1.00  0.83           H  
ATOM   5023 1HG  ARG A 321     -31.379  33.334   9.170  1.00  0.83           H  
ATOM   5024 2HG  ARG A 321     -30.067  32.140   9.111  1.00  0.83           H  
ATOM   5025 1HD  ARG A 321     -29.319  32.932  11.277  1.00  0.83           H  
ATOM   5026 2HD  ARG A 321     -30.625  34.138  11.290  1.00  0.83           H  
ATOM   5027  HE  ARG A 321     -31.897  31.700  10.816  1.00  0.83           H  
ATOM   5028 1HH1 ARG A 321     -29.854  32.984  13.425  1.00  0.83           H  
ATOM   5029 2HH1 ARG A 321     -30.631  31.981  14.633  1.00  0.83           H  
ATOM   5030 1HH2 ARG A 321     -32.813  30.498  12.267  1.00  0.83           H  
ATOM   5031 2HH2 ARG A 321     -32.344  30.533  13.986  1.00  0.83           H  
ATOM   5032  N   TRP A 322     -29.870  36.081   6.149  1.00  0.82           N  
ATOM   5033  CA  TRP A 322     -29.572  37.345   5.504  1.00  0.82           C  
ATOM   5034  C   TRP A 322     -30.315  38.465   6.200  1.00  0.82           C  
ATOM   5035  O   TRP A 322     -31.456  38.285   6.628  1.00  0.82           O  
ATOM   5036  CB  TRP A 322     -30.051  37.291   4.061  1.00  0.82           C  
ATOM   5037  CG  TRP A 322     -29.384  36.274   3.165  1.00  0.82           C  
ATOM   5038  CD1 TRP A 322     -29.577  34.930   3.184  1.00  0.82           C  
ATOM   5039  CD2 TRP A 322     -28.497  36.521   2.052  1.00  0.82           C  
ATOM   5040  NE1 TRP A 322     -28.837  34.333   2.189  1.00  0.82           N  
ATOM   5041  CE2 TRP A 322     -28.195  35.281   1.485  1.00  0.82           C  
ATOM   5042  CE3 TRP A 322     -27.955  37.664   1.493  1.00  0.82           C  
ATOM   5043  CZ2 TRP A 322     -27.375  35.159   0.389  1.00  0.82           C  
ATOM   5044  CZ3 TRP A 322     -27.126  37.532   0.396  1.00  0.82           C  
ATOM   5045  CH2 TRP A 322     -26.843  36.317  -0.142  1.00  0.82           C  
ATOM   5046  H   TRP A 322     -30.840  35.782   6.232  1.00  0.82           H  
ATOM   5047  HA  TRP A 322     -28.514  37.550   5.568  1.00  0.82           H  
ATOM   5048 1HB  TRP A 322     -31.129  37.128   4.038  1.00  0.82           H  
ATOM   5049 2HB  TRP A 322     -29.844  38.261   3.638  1.00  0.82           H  
ATOM   5050  HD1 TRP A 322     -30.217  34.399   3.891  1.00  0.82           H  
ATOM   5051  HE1 TRP A 322     -28.788  33.343   1.992  1.00  0.82           H  
ATOM   5052  HE3 TRP A 322     -28.178  38.646   1.912  1.00  0.82           H  
ATOM   5053  HZ2 TRP A 322     -27.143  34.191  -0.052  1.00  0.82           H  
ATOM   5054  HZ3 TRP A 322     -26.697  38.433  -0.029  1.00  0.82           H  
ATOM   5055  HH2 TRP A 322     -26.182  36.259  -1.007  1.00  0.82           H  
ATOM   5056  N   MET A 323     -29.695  39.630   6.282  1.00  0.81           N  
ATOM   5057  CA  MET A 323     -30.352  40.769   6.902  1.00  0.81           C  
ATOM   5058  C   MET A 323     -30.843  41.802   5.907  1.00  0.81           C  
ATOM   5059  O   MET A 323     -30.096  42.256   5.037  1.00  0.81           O  
ATOM   5060  CB  MET A 323     -29.432  41.406   7.921  1.00  0.81           C  
ATOM   5061  CG  MET A 323     -30.028  42.609   8.628  1.00  0.81           C  
ATOM   5062  SD  MET A 323     -31.421  42.188   9.652  1.00  0.81           S  
ATOM   5063  CE  MET A 323     -32.125  43.767   9.991  1.00  0.81           C  
ATOM   5064  H   MET A 323     -28.762  39.731   5.889  1.00  0.81           H  
ATOM   5065  HA  MET A 323     -31.231  40.408   7.434  1.00  0.81           H  
ATOM   5066 1HB  MET A 323     -29.164  40.673   8.673  1.00  0.81           H  
ATOM   5067 2HB  MET A 323     -28.522  41.719   7.425  1.00  0.81           H  
ATOM   5068 1HG  MET A 323     -29.269  43.074   9.254  1.00  0.81           H  
ATOM   5069 2HG  MET A 323     -30.353  43.343   7.892  1.00  0.81           H  
ATOM   5070 1HE  MET A 323     -32.996  43.626  10.605  1.00  0.81           H  
ATOM   5071 2HE  MET A 323     -31.403  44.377  10.517  1.00  0.81           H  
ATOM   5072 3HE  MET A 323     -32.404  44.256   9.064  1.00  0.81           H  
ATOM   5073  N   LEU A 324     -32.112  42.173   6.066  1.00  0.83           N  
ATOM   5074  CA  LEU A 324     -32.786  43.167   5.249  1.00  0.83           C  
ATOM   5075  C   LEU A 324     -33.141  44.434   5.993  1.00  0.83           C  
ATOM   5076  O   LEU A 324     -33.794  44.391   7.044  1.00  0.83           O  
ATOM   5077  CB  LEU A 324     -34.100  42.594   4.704  1.00  0.83           C  
ATOM   5078  CG  LEU A 324     -34.974  43.564   3.941  1.00  0.83           C  
ATOM   5079  CD1 LEU A 324     -34.296  43.961   2.726  1.00  0.83           C  
ATOM   5080  CD2 LEU A 324     -36.291  42.934   3.614  1.00  0.83           C  
ATOM   5081  H   LEU A 324     -32.665  41.722   6.794  1.00  0.83           H  
ATOM   5082  HA  LEU A 324     -32.130  43.442   4.424  1.00  0.83           H  
ATOM   5083 1HB  LEU A 324     -33.882  41.755   4.051  1.00  0.83           H  
ATOM   5084 2HB  LEU A 324     -34.686  42.222   5.546  1.00  0.83           H  
ATOM   5085  HG  LEU A 324     -35.146  44.455   4.542  1.00  0.83           H  
ATOM   5086 1HD1 LEU A 324     -34.950  44.643   2.219  1.00  0.83           H  
ATOM   5087 2HD1 LEU A 324     -33.349  44.448   2.959  1.00  0.83           H  
ATOM   5088 3HD1 LEU A 324     -34.109  43.116   2.109  1.00  0.83           H  
ATOM   5089 1HD2 LEU A 324     -36.905  43.624   3.054  1.00  0.83           H  
ATOM   5090 2HD2 LEU A 324     -36.117  42.075   3.038  1.00  0.83           H  
ATOM   5091 3HD2 LEU A 324     -36.803  42.673   4.530  1.00  0.83           H  
ATOM   5092  N   TRP A 325     -32.748  45.567   5.427  1.00  0.85           N  
ATOM   5093  CA  TRP A 325     -33.148  46.844   5.977  1.00  0.85           C  
ATOM   5094  C   TRP A 325     -33.971  47.588   4.938  1.00  0.85           C  
ATOM   5095  O   TRP A 325     -33.568  47.677   3.767  1.00  0.85           O  
ATOM   5096  CB  TRP A 325     -31.944  47.675   6.344  1.00  0.85           C  
ATOM   5097  CG  TRP A 325     -31.145  47.178   7.492  1.00  0.85           C  
ATOM   5098  CD1 TRP A 325     -30.106  46.303   7.465  1.00  0.85           C  
ATOM   5099  CD2 TRP A 325     -31.311  47.561   8.867  1.00  0.85           C  
ATOM   5100  NE1 TRP A 325     -29.607  46.128   8.734  1.00  0.85           N  
ATOM   5101  CE2 TRP A 325     -30.334  46.889   9.600  1.00  0.85           C  
ATOM   5102  CE3 TRP A 325     -32.194  48.419   9.525  1.00  0.85           C  
ATOM   5103  CZ2 TRP A 325     -30.211  47.045  10.972  1.00  0.85           C  
ATOM   5104  CZ3 TRP A 325     -32.075  48.579  10.894  1.00  0.85           C  
ATOM   5105  CH2 TRP A 325     -31.109  47.910  11.602  1.00  0.85           C  
ATOM   5106  H   TRP A 325     -32.171  45.541   4.585  1.00  0.85           H  
ATOM   5107  HA  TRP A 325     -33.749  46.677   6.860  1.00  0.85           H  
ATOM   5108 1HB  TRP A 325     -31.314  47.704   5.490  1.00  0.85           H  
ATOM   5109 2HB  TRP A 325     -32.259  48.703   6.546  1.00  0.85           H  
ATOM   5110  HD1 TRP A 325     -29.720  45.817   6.572  1.00  0.85           H  
ATOM   5111  HE1 TRP A 325     -28.823  45.539   8.995  1.00  0.85           H  
ATOM   5112  HE3 TRP A 325     -32.968  48.957   8.964  1.00  0.85           H  
ATOM   5113  HZ2 TRP A 325     -29.450  46.523  11.552  1.00  0.85           H  
ATOM   5114  HZ3 TRP A 325     -32.770  49.248  11.398  1.00  0.85           H  
ATOM   5115  HH2 TRP A 325     -31.042  48.059  12.680  1.00  0.85           H  
ATOM   5116  N   CYS A 326     -35.094  48.154   5.377  1.00  0.88           N  
ATOM   5117  CA  CYS A 326     -36.003  48.894   4.501  1.00  0.88           C  
ATOM   5118  C   CYS A 326     -36.502  50.208   5.072  1.00  0.88           C  
ATOM   5119  O   CYS A 326     -36.366  50.494   6.259  1.00  0.88           O  
ATOM   5120  CB  CYS A 326     -37.232  48.050   4.170  1.00  0.88           C  
ATOM   5121  SG  CYS A 326     -36.878  46.545   3.357  1.00  0.88           S  
ATOM   5122  H   CYS A 326     -35.341  48.020   6.359  1.00  0.88           H  
ATOM   5123  HA  CYS A 326     -35.477  49.113   3.576  1.00  0.88           H  
ATOM   5124 1HB  CYS A 326     -37.756  47.809   5.082  1.00  0.88           H  
ATOM   5125 2HB  CYS A 326     -37.922  48.616   3.543  1.00  0.88           H  
ATOM   5126  HG  CYS A 326     -38.058  45.991   3.640  1.00  0.88           H  
ATOM   5127  N   LYS A 327     -37.098  51.006   4.195  1.00  0.92           N  
ATOM   5128  CA  LYS A 327     -37.748  52.255   4.572  1.00  0.92           C  
ATOM   5129  C   LYS A 327     -38.816  52.639   3.554  1.00  0.92           C  
ATOM   5130  O   LYS A 327     -38.564  52.616   2.352  1.00  0.92           O  
ATOM   5131  CB  LYS A 327     -36.729  53.378   4.748  1.00  0.92           C  
ATOM   5132  CG  LYS A 327     -37.356  54.704   5.192  1.00  0.92           C  
ATOM   5133  CD  LYS A 327     -36.327  55.779   5.495  1.00  0.92           C  
ATOM   5134  CE  LYS A 327     -37.005  57.055   6.046  1.00  0.92           C  
ATOM   5135  NZ  LYS A 327     -37.754  57.831   4.987  1.00  0.92           N  
ATOM   5136  H   LYS A 327     -37.113  50.703   3.220  1.00  0.92           H  
ATOM   5137  HA  LYS A 327     -38.247  52.105   5.530  1.00  0.92           H  
ATOM   5138 1HB  LYS A 327     -36.010  53.087   5.509  1.00  0.92           H  
ATOM   5139 2HB  LYS A 327     -36.192  53.542   3.816  1.00  0.92           H  
ATOM   5140 1HG  LYS A 327     -37.985  55.070   4.389  1.00  0.92           H  
ATOM   5141 2HG  LYS A 327     -37.983  54.543   6.067  1.00  0.92           H  
ATOM   5142 1HD  LYS A 327     -35.612  55.404   6.227  1.00  0.92           H  
ATOM   5143 2HD  LYS A 327     -35.791  56.033   4.581  1.00  0.92           H  
ATOM   5144 1HE  LYS A 327     -37.707  56.767   6.827  1.00  0.92           H  
ATOM   5145 2HE  LYS A 327     -36.241  57.700   6.478  1.00  0.92           H  
ATOM   5146 1HZ  LYS A 327     -38.175  58.642   5.399  1.00  0.92           H  
ATOM   5147 2HZ  LYS A 327     -37.122  58.114   4.264  1.00  0.92           H  
ATOM   5148 3HZ  LYS A 327     -38.504  57.266   4.554  1.00  0.92           H  
ATOM   5149  N   ASP A 328     -40.020  52.956   4.032  1.00  0.95           N  
ATOM   5150  CA  ASP A 328     -41.134  53.363   3.164  1.00  0.95           C  
ATOM   5151  C   ASP A 328     -41.396  52.333   2.060  1.00  0.95           C  
ATOM   5152  O   ASP A 328     -41.635  52.680   0.903  1.00  0.95           O  
ATOM   5153  CB  ASP A 328     -40.826  54.725   2.540  1.00  0.95           C  
ATOM   5154  CG  ASP A 328     -40.613  55.809   3.605  1.00  0.95           C  
ATOM   5155  OD1 ASP A 328     -41.299  55.809   4.594  1.00  0.95           O  
ATOM   5156  OD2 ASP A 328     -39.701  56.603   3.437  1.00  0.95           O  
ATOM   5157  H   ASP A 328     -40.165  52.937   5.032  1.00  0.95           H  
ATOM   5158  HA  ASP A 328     -42.036  53.447   3.773  1.00  0.95           H  
ATOM   5159 1HB  ASP A 328     -39.939  54.661   1.908  1.00  0.95           H  
ATOM   5160 2HB  ASP A 328     -41.657  55.023   1.901  1.00  0.95           H  
ATOM   5161  N   HIS A 329     -41.342  51.061   2.456  1.00  0.96           N  
ATOM   5162  CA  HIS A 329     -41.559  49.878   1.620  1.00  0.96           C  
ATOM   5163  C   HIS A 329     -40.490  49.646   0.539  1.00  0.96           C  
ATOM   5164  O   HIS A 329     -40.673  48.785  -0.325  1.00  0.96           O  
ATOM   5165  CB  HIS A 329     -42.929  49.944   0.939  1.00  0.96           C  
ATOM   5166  CG  HIS A 329     -44.078  50.187   1.889  1.00  0.96           C  
ATOM   5167  ND1 HIS A 329     -44.463  49.276   2.851  1.00  0.96           N  
ATOM   5168  CD2 HIS A 329     -44.912  51.247   2.021  1.00  0.96           C  
ATOM   5169  CE1 HIS A 329     -45.486  49.763   3.532  1.00  0.96           C  
ATOM   5170  NE2 HIS A 329     -45.778  50.956   3.048  1.00  0.96           N  
ATOM   5171  H   HIS A 329     -41.134  50.899   3.428  1.00  0.96           H  
ATOM   5172  HA  HIS A 329     -41.555  48.998   2.262  1.00  0.96           H  
ATOM   5173 1HB  HIS A 329     -42.934  50.715   0.172  1.00  0.96           H  
ATOM   5174 2HB  HIS A 329     -43.114  48.995   0.437  1.00  0.96           H  
ATOM   5175  HD2 HIS A 329     -44.895  52.159   1.422  1.00  0.96           H  
ATOM   5176  HE1 HIS A 329     -45.999  49.263   4.354  1.00  0.96           H  
ATOM   5177  HE2 HIS A 329     -46.518  51.562   3.378  1.00  0.96           H  
ATOM   5178  N   LYS A 330     -39.365  50.363   0.598  1.00  0.97           N  
ATOM   5179  CA  LYS A 330     -38.283  50.140  -0.356  1.00  0.97           C  
ATOM   5180  C   LYS A 330     -37.070  49.554   0.344  1.00  0.97           C  
ATOM   5181  O   LYS A 330     -36.814  49.823   1.520  1.00  0.97           O  
ATOM   5182  CB  LYS A 330     -37.902  51.443  -1.047  1.00  0.97           C  
ATOM   5183  CG  LYS A 330     -39.009  52.032  -1.923  1.00  0.97           C  
ATOM   5184  CD  LYS A 330     -38.536  53.290  -2.638  1.00  0.97           C  
ATOM   5185  CE  LYS A 330     -39.672  53.972  -3.399  1.00  0.97           C  
ATOM   5186  NZ  LYS A 330     -40.192  53.132  -4.511  1.00  0.97           N  
ATOM   5187  H   LYS A 330     -39.254  51.097   1.294  1.00  0.97           H  
ATOM   5188  HA  LYS A 330     -38.612  49.426  -1.110  1.00  0.97           H  
ATOM   5189 1HB  LYS A 330     -37.636  52.187  -0.292  1.00  0.97           H  
ATOM   5190 2HB  LYS A 330     -37.023  51.275  -1.677  1.00  0.97           H  
ATOM   5191 1HG  LYS A 330     -39.315  51.293  -2.671  1.00  0.97           H  
ATOM   5192 2HG  LYS A 330     -39.874  52.276  -1.299  1.00  0.97           H  
ATOM   5193 1HD  LYS A 330     -38.122  53.986  -1.908  1.00  0.97           H  
ATOM   5194 2HD  LYS A 330     -37.754  53.020  -3.352  1.00  0.97           H  
ATOM   5195 1HE  LYS A 330     -40.486  54.183  -2.705  1.00  0.97           H  
ATOM   5196 2HE  LYS A 330     -39.305  54.911  -3.810  1.00  0.97           H  
ATOM   5197 1HZ  LYS A 330     -40.930  53.600  -4.995  1.00  0.97           H  
ATOM   5198 2HZ  LYS A 330     -39.444  52.908  -5.189  1.00  0.97           H  
ATOM   5199 3HZ  LYS A 330     -40.538  52.252  -4.161  1.00  0.97           H  
ATOM   5200  N   LEU A 331     -36.287  48.768  -0.373  1.00  0.95           N  
ATOM   5201  CA  LEU A 331     -35.113  48.175   0.256  1.00  0.95           C  
ATOM   5202  C   LEU A 331     -33.970  49.181   0.332  1.00  0.95           C  
ATOM   5203  O   LEU A 331     -33.704  49.892  -0.640  1.00  0.95           O  
ATOM   5204  CB  LEU A 331     -34.709  46.938  -0.537  1.00  0.95           C  
ATOM   5205  CG  LEU A 331     -33.675  46.010   0.043  1.00  0.95           C  
ATOM   5206  CD1 LEU A 331     -33.949  44.615  -0.517  1.00  0.95           C  
ATOM   5207  CD2 LEU A 331     -32.305  46.408  -0.311  1.00  0.95           C  
ATOM   5208  H   LEU A 331     -36.500  48.567  -1.355  1.00  0.95           H  
ATOM   5209  HA  LEU A 331     -35.369  47.874   1.267  1.00  0.95           H  
ATOM   5210 1HB  LEU A 331     -35.593  46.356  -0.739  1.00  0.95           H  
ATOM   5211 2HB  LEU A 331     -34.330  47.283  -1.458  1.00  0.95           H  
ATOM   5212  HG  LEU A 331     -33.752  46.031   1.107  1.00  0.95           H  
ATOM   5213 1HD1 LEU A 331     -33.231  43.905  -0.116  1.00  0.95           H  
ATOM   5214 2HD1 LEU A 331     -34.948  44.305  -0.246  1.00  0.95           H  
ATOM   5215 3HD1 LEU A 331     -33.861  44.649  -1.606  1.00  0.95           H  
ATOM   5216 1HD2 LEU A 331     -31.609  45.715   0.127  1.00  0.95           H  
ATOM   5217 2HD2 LEU A 331     -32.178  46.402  -1.337  1.00  0.95           H  
ATOM   5218 3HD2 LEU A 331     -32.113  47.378   0.043  1.00  0.95           H  
ATOM   5219  N   GLN A 332     -33.326  49.276   1.498  1.00  0.92           N  
ATOM   5220  CA  GLN A 332     -32.167  50.149   1.669  1.00  0.92           C  
ATOM   5221  C   GLN A 332     -30.876  49.356   1.484  1.00  0.92           C  
ATOM   5222  O   GLN A 332     -29.977  49.768   0.749  1.00  0.92           O  
ATOM   5223  CB  GLN A 332     -32.165  50.786   3.057  1.00  0.92           C  
ATOM   5224  CG  GLN A 332     -33.284  51.747   3.335  1.00  0.92           C  
ATOM   5225  CD  GLN A 332     -33.212  52.245   4.762  1.00  0.92           C  
ATOM   5226  OE1 GLN A 332     -33.039  51.460   5.699  1.00  0.92           O  
ATOM   5227  NE2 GLN A 332     -33.318  53.554   4.939  1.00  0.92           N  
ATOM   5228  H   GLN A 332     -33.617  48.693   2.277  1.00  0.92           H  
ATOM   5229  HA  GLN A 332     -32.201  50.933   0.913  1.00  0.92           H  
ATOM   5230 1HB  GLN A 332     -32.211  50.003   3.812  1.00  0.92           H  
ATOM   5231 2HB  GLN A 332     -31.225  51.320   3.204  1.00  0.92           H  
ATOM   5232 1HG  GLN A 332     -33.209  52.597   2.663  1.00  0.92           H  
ATOM   5233 2HG  GLN A 332     -34.236  51.236   3.189  1.00  0.92           H  
ATOM   5234 1HE2 GLN A 332     -33.264  53.938   5.862  1.00  0.92           H  
ATOM   5235 2HE2 GLN A 332     -33.445  54.157   4.152  1.00  0.92           H  
ATOM   5236  N   THR A 333     -30.800  48.198   2.147  1.00  0.90           N  
ATOM   5237  CA  THR A 333     -29.630  47.328   2.013  1.00  0.90           C  
ATOM   5238  C   THR A 333     -29.958  45.868   2.367  1.00  0.90           C  
ATOM   5239  O   THR A 333     -30.879  45.573   3.135  1.00  0.90           O  
ATOM   5240  CB  THR A 333     -28.422  47.830   2.833  1.00  0.90           C  
ATOM   5241  OG1 THR A 333     -27.270  47.032   2.520  1.00  0.90           O  
ATOM   5242  CG2 THR A 333     -28.691  47.747   4.295  1.00  0.90           C  
ATOM   5243  H   THR A 333     -31.586  47.918   2.735  1.00  0.90           H  
ATOM   5244  HA  THR A 333     -29.323  47.349   0.970  1.00  0.90           H  
ATOM   5245  HB  THR A 333     -28.205  48.867   2.570  1.00  0.90           H  
ATOM   5246  HG1 THR A 333     -26.873  47.351   1.693  1.00  0.90           H  
ATOM   5247 1HG2 THR A 333     -27.824  48.101   4.850  1.00  0.90           H  
ATOM   5248 2HG2 THR A 333     -29.533  48.377   4.519  1.00  0.90           H  
ATOM   5249 3HG2 THR A 333     -28.902  46.715   4.565  1.00  0.90           H  
ATOM   5250  N   PHE A 334     -29.186  44.945   1.800  1.00  0.89           N  
ATOM   5251  CA  PHE A 334     -29.357  43.518   2.063  1.00  0.89           C  
ATOM   5252  C   PHE A 334     -28.028  42.785   1.972  1.00  0.89           C  
ATOM   5253  O   PHE A 334     -27.304  42.904   0.980  1.00  0.89           O  
ATOM   5254  CB  PHE A 334     -30.377  42.923   1.090  1.00  0.89           C  
ATOM   5255  CG  PHE A 334     -30.720  41.439   1.250  1.00  0.89           C  
ATOM   5256  CD1 PHE A 334     -31.480  40.990   2.299  1.00  0.89           C  
ATOM   5257  CD2 PHE A 334     -30.315  40.519   0.305  1.00  0.89           C  
ATOM   5258  CE1 PHE A 334     -31.834  39.664   2.407  1.00  0.89           C  
ATOM   5259  CE2 PHE A 334     -30.663  39.196   0.388  1.00  0.89           C  
ATOM   5260  CZ  PHE A 334     -31.425  38.762   1.436  1.00  0.89           C  
ATOM   5261  H   PHE A 334     -28.439  45.250   1.195  1.00  0.89           H  
ATOM   5262  HA  PHE A 334     -29.738  43.407   3.068  1.00  0.89           H  
ATOM   5263 1HB  PHE A 334     -31.305  43.477   1.195  1.00  0.89           H  
ATOM   5264 2HB  PHE A 334     -30.026  43.078   0.075  1.00  0.89           H  
ATOM   5265  HD1 PHE A 334     -31.802  41.695   3.038  1.00  0.89           H  
ATOM   5266  HD2 PHE A 334     -29.727  40.861  -0.521  1.00  0.89           H  
ATOM   5267  HE1 PHE A 334     -32.442  39.328   3.250  1.00  0.89           H  
ATOM   5268  HE2 PHE A 334     -30.334  38.495  -0.381  1.00  0.89           H  
ATOM   5269  HZ  PHE A 334     -31.704  37.710   1.507  1.00  0.89           H  
ATOM   5270  N   TYR A 335     -27.711  42.031   3.017  1.00  0.92           N  
ATOM   5271  CA  TYR A 335     -26.442  41.308   3.079  1.00  0.92           C  
ATOM   5272  C   TYR A 335     -26.539  40.007   3.870  1.00  0.92           C  
ATOM   5273  O   TYR A 335     -27.355  39.908   4.782  1.00  0.92           O  
ATOM   5274  CB  TYR A 335     -25.410  42.239   3.711  1.00  0.92           C  
ATOM   5275  CG  TYR A 335     -25.781  42.734   5.082  1.00  0.92           C  
ATOM   5276  CD1 TYR A 335     -25.394  42.037   6.206  1.00  0.92           C  
ATOM   5277  CD2 TYR A 335     -26.505  43.922   5.205  1.00  0.92           C  
ATOM   5278  CE1 TYR A 335     -25.718  42.516   7.463  1.00  0.92           C  
ATOM   5279  CE2 TYR A 335     -26.827  44.406   6.452  1.00  0.92           C  
ATOM   5280  CZ  TYR A 335     -26.437  43.711   7.585  1.00  0.92           C  
ATOM   5281  OH  TYR A 335     -26.749  44.200   8.836  1.00  0.92           O  
ATOM   5282  H   TYR A 335     -28.380  41.989   3.791  1.00  0.92           H  
ATOM   5283  HA  TYR A 335     -26.147  41.086   2.059  1.00  0.92           H  
ATOM   5284 1HB  TYR A 335     -24.454  41.743   3.801  1.00  0.92           H  
ATOM   5285 2HB  TYR A 335     -25.262  43.107   3.066  1.00  0.92           H  
ATOM   5286  HD1 TYR A 335     -24.829  41.113   6.103  1.00  0.92           H  
ATOM   5287  HD2 TYR A 335     -26.809  44.478   4.308  1.00  0.92           H  
ATOM   5288  HE1 TYR A 335     -25.407  41.966   8.352  1.00  0.92           H  
ATOM   5289  HE2 TYR A 335     -27.380  45.335   6.545  1.00  0.92           H  
ATOM   5290  HH  TYR A 335     -26.860  45.143   8.786  1.00  0.92           H  
ATOM   5291  N   PRO A 336     -25.720  38.981   3.576  1.00  1.02           N  
ATOM   5292  CA  PRO A 336     -25.705  37.740   4.318  1.00  1.02           C  
ATOM   5293  C   PRO A 336     -25.091  37.990   5.680  1.00  1.02           C  
ATOM   5294  O   PRO A 336     -24.146  38.777   5.804  1.00  1.02           O  
ATOM   5295  CB  PRO A 336     -24.888  36.818   3.425  1.00  1.02           C  
ATOM   5296  CG  PRO A 336     -23.961  37.745   2.638  1.00  1.02           C  
ATOM   5297  CD  PRO A 336     -24.717  39.064   2.487  1.00  1.02           C  
ATOM   5298  HA  PRO A 336     -26.719  37.349   4.410  1.00  1.02           H  
ATOM   5299 1HB  PRO A 336     -24.365  36.110   4.051  1.00  1.02           H  
ATOM   5300 2HB  PRO A 336     -25.551  36.230   2.784  1.00  1.02           H  
ATOM   5301 1HG  PRO A 336     -23.002  37.844   3.137  1.00  1.02           H  
ATOM   5302 2HG  PRO A 336     -23.748  37.303   1.657  1.00  1.02           H  
ATOM   5303 1HD  PRO A 336     -24.006  39.881   2.656  1.00  1.02           H  
ATOM   5304 2HD  PRO A 336     -25.176  39.132   1.508  1.00  1.02           H  
ATOM   5305  N   GLN A 337     -25.546  37.277   6.691  1.00  1.21           N  
ATOM   5306  CA  GLN A 337     -24.948  37.448   8.002  1.00  1.21           C  
ATOM   5307  C   GLN A 337     -23.758  36.497   8.136  1.00  1.21           C  
ATOM   5308  O   GLN A 337     -23.793  35.380   7.624  1.00  1.21           O  
ATOM   5309  CB  GLN A 337     -25.999  37.217   9.101  1.00  1.21           C  
ATOM   5310  CG  GLN A 337     -27.185  38.213   9.071  1.00  1.21           C  
ATOM   5311  CD  GLN A 337     -28.149  38.042  10.262  1.00  1.21           C  
ATOM   5312  OE1 GLN A 337     -28.741  36.981  10.493  1.00  1.21           O  
ATOM   5313  NE2 GLN A 337     -28.291  39.117  11.034  1.00  1.21           N  
ATOM   5314  H   GLN A 337     -26.322  36.630   6.567  1.00  1.21           H  
ATOM   5315  HA  GLN A 337     -24.578  38.469   8.091  1.00  1.21           H  
ATOM   5316 1HB  GLN A 337     -26.398  36.201   9.024  1.00  1.21           H  
ATOM   5317 2HB  GLN A 337     -25.527  37.313  10.064  1.00  1.21           H  
ATOM   5318 1HG  GLN A 337     -26.795  39.231   9.084  1.00  1.21           H  
ATOM   5319 2HG  GLN A 337     -27.751  38.044   8.154  1.00  1.21           H  
ATOM   5320 1HE2 GLN A 337     -28.884  39.093  11.841  1.00  1.21           H  
ATOM   5321 2HE2 GLN A 337     -27.792  39.960  10.815  1.00  1.21           H  
ATOM   5322  N   LEU A 338     -22.697  36.939   8.818  1.00  1.50           N  
ATOM   5323  CA  LEU A 338     -21.516  36.087   9.004  1.00  1.50           C  
ATOM   5324  C   LEU A 338     -21.772  34.924   9.956  1.00  1.50           C  
ATOM   5325  O   LEU A 338     -21.449  33.781   9.639  1.00  1.50           O  
ATOM   5326  CB  LEU A 338     -20.328  36.926   9.515  1.00  1.50           C  
ATOM   5327  CG  LEU A 338     -19.025  36.155   9.759  1.00  1.50           C  
ATOM   5328  CD1 LEU A 338     -18.618  35.478   8.487  1.00  1.50           C  
ATOM   5329  CD2 LEU A 338     -17.933  37.134  10.180  1.00  1.50           C  
ATOM   5330  H   LEU A 338     -22.708  37.872   9.202  1.00  1.50           H  
ATOM   5331  HA  LEU A 338     -21.246  35.671   8.033  1.00  1.50           H  
ATOM   5332 1HB  LEU A 338     -20.114  37.721   8.824  1.00  1.50           H  
ATOM   5333 2HB  LEU A 338     -20.612  37.373  10.465  1.00  1.50           H  
ATOM   5334  HG  LEU A 338     -19.175  35.399  10.536  1.00  1.50           H  
ATOM   5335 1HD1 LEU A 338     -17.686  34.931   8.639  1.00  1.50           H  
ATOM   5336 2HD1 LEU A 338     -19.402  34.787   8.195  1.00  1.50           H  
ATOM   5337 3HD1 LEU A 338     -18.482  36.222   7.718  1.00  1.50           H  
ATOM   5338 1HD2 LEU A 338     -16.999  36.595  10.343  1.00  1.50           H  
ATOM   5339 2HD2 LEU A 338     -17.792  37.874   9.390  1.00  1.50           H  
ATOM   5340 3HD2 LEU A 338     -18.227  37.637  11.101  1.00  1.50           H  
ATOM   5341  N   GLN A 339     -22.367  35.261  11.106  1.00  1.89           N  
ATOM   5342  CA  GLN A 339     -22.692  34.364  12.215  1.00  1.89           C  
ATOM   5343  C   GLN A 339     -21.851  33.093  12.251  1.00  1.89           C  
ATOM   5344  O   GLN A 339     -20.726  33.130  12.752  1.00  1.89           O  
ATOM   5345  OXT GLN A 339     -22.442  32.016  12.188  1.00  1.89           O  
ATOM   5346  CB  GLN A 339     -24.188  34.032  12.183  1.00  1.89           C  
ATOM   5347  CG  GLN A 339     -25.057  35.252  12.473  1.00  1.89           C  
ATOM   5348  CD  GLN A 339     -26.561  34.997  12.413  1.00  1.89           C  
ATOM   5349  OE1 GLN A 339     -27.038  33.962  11.935  1.00  1.89           O  
ATOM   5350  NE2 GLN A 339     -27.315  35.974  12.903  1.00  1.89           N  
ATOM   5351  H   GLN A 339     -22.598  36.234  11.224  1.00  1.89           H  
ATOM   5352  HA  GLN A 339     -22.497  34.903  13.142  1.00  1.89           H  
ATOM   5353 1HB  GLN A 339     -24.457  33.640  11.200  1.00  1.89           H  
ATOM   5354 2HB  GLN A 339     -24.413  33.263  12.922  1.00  1.89           H  
ATOM   5355 1HG  GLN A 339     -24.823  35.605  13.476  1.00  1.89           H  
ATOM   5356 2HG  GLN A 339     -24.810  36.019  11.755  1.00  1.89           H  
ATOM   5357 1HE2 GLN A 339     -28.313  35.904  12.891  1.00  1.89           H  
ATOM   5358 2HE2 GLN A 339     -26.884  36.796  13.275  1.00  1.89           H  
TER    5359
ENDMDL

REMARK ID 695310 MODEL 3 NSP15
PFRMAT TS
TARGET NSP15
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   GLY A   1       0.945  -1.035  -0.491  1.00  0.84           N  
ATOM      2  CA  GLY A   1       2.341  -0.654  -0.306  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.574   0.803  -0.676  1.00  0.84           C  
ATOM      4  O   GLY A   1       1.949   1.327  -1.601  1.00  0.84           O  
ATOM      5  H   GLY A   1       0.448  -1.462   0.279  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       2.629  -0.821   0.732  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       2.976  -1.293  -0.920  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.512   1.443   0.016  1.00  0.79           N  
ATOM      9  CA  LEU A   2       3.856   2.844  -0.225  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.151   3.122  -1.695  1.00  0.79           C  
ATOM     11  O   LEU A   2       3.706   4.130  -2.238  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.063   3.224   0.636  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.579   4.649   0.507  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       4.524   5.619   0.936  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       6.827   4.798   1.361  1.00  0.79           C  
ATOM     16  H   LEU A   2       4.005   0.942   0.743  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.014   3.461   0.073  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       4.809   3.059   1.680  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       5.891   2.556   0.374  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.814   4.849  -0.528  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       4.899   6.640   0.832  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       3.654   5.476   0.304  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       4.257   5.438   1.977  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       7.210   5.808   1.282  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       6.581   4.591   2.397  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       7.587   4.091   1.019  1.00  0.79           H  
ATOM     27  N   GLU A   3       4.890   2.223  -2.336  1.00  0.75           N  
ATOM     28  CA  GLU A   3       5.278   2.350  -3.741  1.00  0.75           C  
ATOM     29  C   GLU A   3       4.095   2.286  -4.729  1.00  0.75           C  
ATOM     30  O   GLU A   3       4.187   2.765  -5.870  1.00  0.75           O  
ATOM     31  CB  GLU A   3       6.289   1.259  -4.054  1.00  0.75           C  
ATOM     32  CG  GLU A   3       7.578   1.327  -3.221  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.432   0.691  -1.857  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.359   0.223  -1.549  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.393   0.665  -1.129  1.00  0.75           O  
ATOM     36  H   GLU A   3       5.208   1.416  -1.821  1.00  0.75           H  
ATOM     37  HA  GLU A   3       5.760   3.310  -3.875  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       5.832   0.278  -3.917  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       6.582   1.342  -5.092  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       8.372   0.820  -3.770  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       7.869   2.360  -3.099  1.00  0.75           H  
ATOM     42  N   ASN A   4       2.973   1.698  -4.294  1.00  0.72           N  
ATOM     43  CA  ASN A   4       1.797   1.565  -5.142  1.00  0.72           C  
ATOM     44  C   ASN A   4       0.966   2.809  -4.931  1.00  0.72           C  
ATOM     45  O   ASN A   4       0.398   3.386  -5.867  1.00  0.72           O  
ATOM     46  CB  ASN A   4       1.001   0.330  -4.771  1.00  0.72           C  
ATOM     47  CG  ASN A   4       1.747  -0.945  -5.035  1.00  0.72           C  
ATOM     48  OD1 ASN A   4       2.543  -1.044  -5.969  1.00  0.72           O  
ATOM     49  ND2 ASN A   4       1.503  -1.934  -4.214  1.00  0.72           N  
ATOM     50  H   ASN A   4       2.912   1.359  -3.338  1.00  0.72           H  
ATOM     51  HA  ASN A   4       2.099   1.517  -6.191  1.00  0.72           H  
ATOM     52 1HB  ASN A   4       0.741   0.372  -3.710  1.00  0.72           H  
ATOM     53 2HB  ASN A   4       0.069   0.318  -5.335  1.00  0.72           H  
ATOM     54 1HD2 ASN A   4       1.968  -2.810  -4.333  1.00  0.72           H  
ATOM     55 2HD2 ASN A   4       0.847  -1.811  -3.465  1.00  0.72           H  
ATOM     56  N   ILE A   5       0.962   3.273  -3.685  1.00  0.70           N  
ATOM     57  CA  ILE A   5       0.228   4.470  -3.364  1.00  0.70           C  
ATOM     58  C   ILE A   5       0.886   5.605  -4.128  1.00  0.70           C  
ATOM     59  O   ILE A   5       0.222   6.387  -4.809  1.00  0.70           O  
ATOM     60  CB  ILE A   5       0.272   4.766  -1.860  1.00  0.70           C  
ATOM     61  CG1 ILE A   5      -0.478   3.716  -1.075  1.00  0.70           C  
ATOM     62  CG2 ILE A   5      -0.365   6.074  -1.629  1.00  0.70           C  
ATOM     63  CD1 ILE A   5      -0.220   3.812   0.405  1.00  0.70           C  
ATOM     64  H   ILE A   5       1.444   2.753  -2.950  1.00  0.70           H  
ATOM     65  HA  ILE A   5      -0.801   4.368  -3.688  1.00  0.70           H  
ATOM     66  HB  ILE A   5       1.302   4.786  -1.515  1.00  0.70           H  
ATOM     67 1HG1 ILE A   5      -1.546   3.834  -1.254  1.00  0.70           H  
ATOM     68 2HG1 ILE A   5      -0.175   2.726  -1.419  1.00  0.70           H  
ATOM     69 1HG2 ILE A   5      -0.347   6.318  -0.568  1.00  0.70           H  
ATOM     70 2HG2 ILE A   5       0.151   6.844  -2.187  1.00  0.70           H  
ATOM     71 3HG2 ILE A   5      -1.385   6.001  -1.973  1.00  0.70           H  
ATOM     72 1HD1 ILE A   5      -0.785   3.038   0.927  1.00  0.70           H  
ATOM     73 2HD1 ILE A   5       0.833   3.679   0.603  1.00  0.70           H  
ATOM     74 3HD1 ILE A   5      -0.528   4.784   0.760  1.00  0.70           H  
ATOM     75  N   ALA A   6       2.217   5.659  -4.049  1.00  0.69           N  
ATOM     76  CA  ALA A   6       3.010   6.660  -4.733  1.00  0.69           C  
ATOM     77  C   ALA A   6       2.838   6.593  -6.236  1.00  0.69           C  
ATOM     78  O   ALA A   6       2.728   7.632  -6.881  1.00  0.69           O  
ATOM     79  CB  ALA A   6       4.449   6.472  -4.372  1.00  0.69           C  
ATOM     80  H   ALA A   6       2.701   4.982  -3.469  1.00  0.69           H  
ATOM     81  HA  ALA A   6       2.675   7.637  -4.411  1.00  0.69           H  
ATOM     82 1HB  ALA A   6       5.030   7.205  -4.860  1.00  0.69           H  
ATOM     83 2HB  ALA A   6       4.563   6.557  -3.293  1.00  0.69           H  
ATOM     84 3HB  ALA A   6       4.772   5.484  -4.700  1.00  0.69           H  
ATOM     85  N   PHE A   7       2.750   5.389  -6.811  1.00  0.69           N  
ATOM     86  CA  PHE A   7       2.511   5.291  -8.242  1.00  0.69           C  
ATOM     87  C   PHE A   7       1.252   6.056  -8.590  1.00  0.69           C  
ATOM     88  O   PHE A   7       1.246   6.896  -9.492  1.00  0.69           O  
ATOM     89  CB  PHE A   7       2.369   3.848  -8.707  1.00  0.69           C  
ATOM     90  CG  PHE A   7       2.001   3.765 -10.157  1.00  0.69           C  
ATOM     91  CD1 PHE A   7       2.959   3.891 -11.153  1.00  0.69           C  
ATOM     92  CD2 PHE A   7       0.680   3.585 -10.532  1.00  0.69           C  
ATOM     93  CE1 PHE A   7       2.609   3.837 -12.477  1.00  0.69           C  
ATOM     94  CE2 PHE A   7       0.332   3.537 -11.853  1.00  0.69           C  
ATOM     95  CZ  PHE A   7       1.292   3.663 -12.829  1.00  0.69           C  
ATOM     96  H   PHE A   7       2.891   4.531  -6.279  1.00  0.69           H  
ATOM     97  HA  PHE A   7       3.335   5.744  -8.774  1.00  0.69           H  
ATOM     98 1HB  PHE A   7       3.305   3.316  -8.551  1.00  0.69           H  
ATOM     99 2HB  PHE A   7       1.602   3.338  -8.130  1.00  0.69           H  
ATOM    100  HD1 PHE A   7       3.985   4.027 -10.888  1.00  0.69           H  
ATOM    101  HD2 PHE A   7      -0.088   3.483  -9.763  1.00  0.69           H  
ATOM    102  HE1 PHE A   7       3.372   3.933 -13.247  1.00  0.69           H  
ATOM    103  HE2 PHE A   7      -0.694   3.391 -12.136  1.00  0.69           H  
ATOM    104  HZ  PHE A   7       1.005   3.614 -13.876  1.00  0.69           H  
ATOM    105  N   ASN A   8       0.185   5.795  -7.848  1.00  0.69           N  
ATOM    106  CA  ASN A   8      -1.072   6.463  -8.116  1.00  0.69           C  
ATOM    107  C   ASN A   8      -1.046   7.965  -7.834  1.00  0.69           C  
ATOM    108  O   ASN A   8      -1.492   8.762  -8.670  1.00  0.69           O  
ATOM    109  CB  ASN A   8      -2.151   5.794  -7.303  1.00  0.69           C  
ATOM    110  CG  ASN A   8      -2.655   4.544  -7.904  1.00  0.69           C  
ATOM    111  OD1 ASN A   8      -3.604   4.650  -8.700  1.00  0.69           O  
ATOM    112  ND2 ASN A   8      -2.057   3.416  -7.625  1.00  0.69           N  
ATOM    113  H   ASN A   8       0.248   5.100  -7.099  1.00  0.69           H  
ATOM    114  HA  ASN A   8      -1.301   6.335  -9.174  1.00  0.69           H  
ATOM    115 1HB  ASN A   8      -1.772   5.580  -6.301  1.00  0.69           H  
ATOM    116 2HB  ASN A   8      -2.957   6.483  -7.206  1.00  0.69           H  
ATOM    117 1HD2 ASN A   8      -2.344   2.552  -8.091  1.00  0.69           H  
ATOM    118 2HD2 ASN A   8      -1.263   3.403  -6.988  1.00  0.69           H  
ATOM    119  N   VAL A   9      -0.436   8.386  -6.736  1.00  0.71           N  
ATOM    120  CA  VAL A   9      -0.421   9.812  -6.439  1.00  0.71           C  
ATOM    121  C   VAL A   9       0.352  10.584  -7.505  1.00  0.71           C  
ATOM    122  O   VAL A   9      -0.043  11.677  -7.906  1.00  0.71           O  
ATOM    123  CB  VAL A   9       0.178  10.099  -5.063  1.00  0.71           C  
ATOM    124  CG1 VAL A   9       0.324  11.571  -4.884  1.00  0.71           C  
ATOM    125  CG2 VAL A   9      -0.726   9.548  -3.985  1.00  0.71           C  
ATOM    126  H   VAL A   9      -0.039   7.710  -6.083  1.00  0.71           H  
ATOM    127  HA  VAL A   9      -1.451  10.166  -6.432  1.00  0.71           H  
ATOM    128  HB  VAL A   9       1.166   9.638  -4.995  1.00  0.71           H  
ATOM    129 1HG1 VAL A   9       0.744  11.765  -3.906  1.00  0.71           H  
ATOM    130 2HG1 VAL A   9       0.976  11.967  -5.659  1.00  0.71           H  
ATOM    131 3HG1 VAL A   9      -0.658  12.043  -4.957  1.00  0.71           H  
ATOM    132 1HG2 VAL A   9      -0.290   9.757  -3.007  1.00  0.71           H  
ATOM    133 2HG2 VAL A   9      -1.702  10.022  -4.063  1.00  0.71           H  
ATOM    134 3HG2 VAL A   9      -0.835   8.479  -4.112  1.00  0.71           H  
ATOM    135  N   VAL A  10       1.475  10.029  -7.940  1.00  0.73           N  
ATOM    136  CA  VAL A  10       2.318  10.652  -8.944  1.00  0.73           C  
ATOM    137  C   VAL A  10       1.760  10.604 -10.365  1.00  0.73           C  
ATOM    138  O   VAL A  10       1.866  11.585 -11.104  1.00  0.73           O  
ATOM    139  CB  VAL A  10       3.687   9.982  -8.943  1.00  0.73           C  
ATOM    140  CG1 VAL A  10       4.541  10.497 -10.073  1.00  0.73           C  
ATOM    141  CG2 VAL A  10       4.344  10.259  -7.642  1.00  0.73           C  
ATOM    142  H   VAL A  10       1.767   9.128  -7.562  1.00  0.73           H  
ATOM    143  HA  VAL A  10       2.448  11.697  -8.663  1.00  0.73           H  
ATOM    144  HB  VAL A  10       3.558   8.905  -9.077  1.00  0.73           H  
ATOM    145 1HG1 VAL A  10       5.510   9.998 -10.050  1.00  0.73           H  
ATOM    146 2HG1 VAL A  10       4.050  10.290 -11.015  1.00  0.73           H  
ATOM    147 3HG1 VAL A  10       4.681  11.571  -9.962  1.00  0.73           H  
ATOM    148 1HG2 VAL A  10       5.311   9.784  -7.620  1.00  0.73           H  
ATOM    149 2HG2 VAL A  10       4.456  11.328  -7.548  1.00  0.73           H  
ATOM    150 3HG2 VAL A  10       3.734   9.882  -6.824  1.00  0.73           H  
ATOM    151  N   LYS A  11       1.212   9.457 -10.776  1.00  0.75           N  
ATOM    152  CA  LYS A  11       0.752   9.306 -12.150  1.00  0.75           C  
ATOM    153  C   LYS A  11      -0.728   9.640 -12.383  1.00  0.75           C  
ATOM    154  O   LYS A  11      -1.098  10.026 -13.494  1.00  0.75           O  
ATOM    155  CB  LYS A  11       1.078   7.886 -12.621  1.00  0.75           C  
ATOM    156  CG  LYS A  11       2.596   7.590 -12.581  1.00  0.75           C  
ATOM    157  CD  LYS A  11       3.374   8.528 -13.515  1.00  0.75           C  
ATOM    158  CE  LYS A  11       4.891   8.284 -13.460  1.00  0.75           C  
ATOM    159  NZ  LYS A  11       5.634   9.221 -14.369  1.00  0.75           N  
ATOM    160  H   LYS A  11       1.145   8.658 -10.146  1.00  0.75           H  
ATOM    161  HA  LYS A  11       1.331   9.993 -12.766  1.00  0.75           H  
ATOM    162 1HB  LYS A  11       0.570   7.159 -11.982  1.00  0.75           H  
ATOM    163 2HB  LYS A  11       0.721   7.740 -13.638  1.00  0.75           H  
ATOM    164 1HG  LYS A  11       2.957   7.701 -11.553  1.00  0.75           H  
ATOM    165 2HG  LYS A  11       2.771   6.576 -12.895  1.00  0.75           H  
ATOM    166 1HD  LYS A  11       3.031   8.381 -14.539  1.00  0.75           H  
ATOM    167 2HD  LYS A  11       3.176   9.562 -13.232  1.00  0.75           H  
ATOM    168 1HE  LYS A  11       5.233   8.452 -12.441  1.00  0.75           H  
ATOM    169 2HE  LYS A  11       5.117   7.256 -13.742  1.00  0.75           H  
ATOM    170 1HZ  LYS A  11       6.644   9.070 -14.283  1.00  0.75           H  
ATOM    171 2HZ  LYS A  11       5.357   9.082 -15.323  1.00  0.75           H  
ATOM    172 3HZ  LYS A  11       5.446  10.169 -14.099  1.00  0.75           H  
ATOM    173  N   LYS A  12      -1.582   9.485 -11.367  1.00  0.77           N  
ATOM    174  CA  LYS A  12      -3.011   9.754 -11.527  1.00  0.77           C  
ATOM    175  C   LYS A  12      -3.440  10.995 -10.722  1.00  0.77           C  
ATOM    176  O   LYS A  12      -4.352  11.721 -11.123  1.00  0.77           O  
ATOM    177  CB  LYS A  12      -3.815   8.521 -11.125  1.00  0.77           C  
ATOM    178  CG  LYS A  12      -3.486   7.261 -11.959  1.00  0.77           C  
ATOM    179  CD  LYS A  12      -3.887   7.434 -13.422  1.00  0.77           C  
ATOM    180  CE  LYS A  12      -3.661   6.159 -14.228  1.00  0.77           C  
ATOM    181  NZ  LYS A  12      -3.999   6.345 -15.674  1.00  0.77           N  
ATOM    182  H   LYS A  12      -1.264   9.159 -10.461  1.00  0.77           H  
ATOM    183  HA  LYS A  12      -3.211   9.962 -12.577  1.00  0.77           H  
ATOM    184 1HB  LYS A  12      -3.627   8.285 -10.072  1.00  0.77           H  
ATOM    185 2HB  LYS A  12      -4.879   8.728 -11.225  1.00  0.77           H  
ATOM    186 1HG  LYS A  12      -2.412   7.076 -11.909  1.00  0.77           H  
ATOM    187 2HG  LYS A  12      -3.988   6.403 -11.545  1.00  0.77           H  
ATOM    188 1HD  LYS A  12      -4.942   7.706 -13.477  1.00  0.77           H  
ATOM    189 2HD  LYS A  12      -3.299   8.240 -13.867  1.00  0.77           H  
ATOM    190 1HE  LYS A  12      -2.616   5.862 -14.141  1.00  0.77           H  
ATOM    191 2HE  LYS A  12      -4.288   5.369 -13.824  1.00  0.77           H  
ATOM    192 1HZ  LYS A  12      -3.838   5.480 -16.172  1.00  0.77           H  
ATOM    193 2HZ  LYS A  12      -4.970   6.609 -15.765  1.00  0.77           H  
ATOM    194 3HZ  LYS A  12      -3.414   7.072 -16.064  1.00  0.77           H  
ATOM    195  N   GLY A  13      -2.747  11.249  -9.604  1.00  0.80           N  
ATOM    196  CA  GLY A  13      -3.026  12.373  -8.697  1.00  0.80           C  
ATOM    197  C   GLY A  13      -3.747  11.969  -7.406  1.00  0.80           C  
ATOM    198  O   GLY A  13      -3.759  12.727  -6.423  1.00  0.80           O  
ATOM    199  H   GLY A  13      -2.017  10.594  -9.331  1.00  0.80           H  
ATOM    200 1HA  GLY A  13      -2.089  12.869  -8.446  1.00  0.80           H  
ATOM    201 2HA  GLY A  13      -3.629  13.109  -9.224  1.00  0.80           H  
ATOM    202  N   SER A  14      -4.318  10.769  -7.402  1.00  0.81           N  
ATOM    203  CA  SER A  14      -5.022  10.237  -6.239  1.00  0.81           C  
ATOM    204  C   SER A  14      -5.060   8.717  -6.301  1.00  0.81           C  
ATOM    205  O   SER A  14      -4.785   8.107  -7.340  1.00  0.81           O  
ATOM    206  CB  SER A  14      -6.430  10.799  -6.154  1.00  0.81           C  
ATOM    207  OG  SER A  14      -7.233  10.319  -7.192  1.00  0.81           O  
ATOM    208  H   SER A  14      -4.263  10.215  -8.244  1.00  0.81           H  
ATOM    209  HA  SER A  14      -4.479  10.525  -5.336  1.00  0.81           H  
ATOM    210 1HB  SER A  14      -6.874  10.536  -5.189  1.00  0.81           H  
ATOM    211 2HB  SER A  14      -6.383  11.879  -6.203  1.00  0.81           H  
ATOM    212  HG  SER A  14      -7.359   9.382  -7.002  1.00  0.81           H  
ATOM    213  N   PHE A  15      -5.446   8.081  -5.209  1.00  0.82           N  
ATOM    214  CA  PHE A  15      -5.470   6.634  -5.241  1.00  0.82           C  
ATOM    215  C   PHE A  15      -6.700   6.111  -5.949  1.00  0.82           C  
ATOM    216  O   PHE A  15      -7.767   5.949  -5.356  1.00  0.82           O  
ATOM    217  CB  PHE A  15      -5.443   6.024  -3.851  1.00  0.82           C  
ATOM    218  CG  PHE A  15      -5.130   4.580  -3.921  1.00  0.82           C  
ATOM    219  CD1 PHE A  15      -3.810   4.200  -4.135  1.00  0.82           C  
ATOM    220  CD2 PHE A  15      -6.098   3.603  -3.809  1.00  0.82           C  
ATOM    221  CE1 PHE A  15      -3.457   2.876  -4.233  1.00  0.82           C  
ATOM    222  CE2 PHE A  15      -5.751   2.266  -3.906  1.00  0.82           C  
ATOM    223  CZ  PHE A  15      -4.426   1.904  -4.120  1.00  0.82           C  
ATOM    224  H   PHE A  15      -5.671   8.587  -4.361  1.00  0.82           H  
ATOM    225  HA  PHE A  15      -4.597   6.285  -5.776  1.00  0.82           H  
ATOM    226 1HB  PHE A  15      -4.711   6.506  -3.239  1.00  0.82           H  
ATOM    227 2HB  PHE A  15      -6.413   6.150  -3.373  1.00  0.82           H  
ATOM    228  HD1 PHE A  15      -3.051   4.977  -4.230  1.00  0.82           H  
ATOM    229  HD2 PHE A  15      -7.137   3.891  -3.647  1.00  0.82           H  
ATOM    230  HE1 PHE A  15      -2.415   2.597  -4.404  1.00  0.82           H  
ATOM    231  HE2 PHE A  15      -6.518   1.495  -3.819  1.00  0.82           H  
ATOM    232  HZ  PHE A  15      -4.156   0.852  -4.197  1.00  0.82           H  
ATOM    233  N   VAL A  16      -6.513   5.787  -7.214  1.00  0.82           N  
ATOM    234  CA  VAL A  16      -7.588   5.287  -8.059  1.00  0.82           C  
ATOM    235  C   VAL A  16      -7.425   3.794  -8.339  1.00  0.82           C  
ATOM    236  O   VAL A  16      -8.195   3.209  -9.100  1.00  0.82           O  
ATOM    237  CB  VAL A  16      -7.632   6.055  -9.386  1.00  0.82           C  
ATOM    238  CG1 VAL A  16      -7.884   7.530  -9.132  1.00  0.82           C  
ATOM    239  CG2 VAL A  16      -6.331   5.872 -10.107  1.00  0.82           C  
ATOM    240  H   VAL A  16      -5.602   6.016  -7.608  1.00  0.82           H  
ATOM    241  HA  VAL A  16      -8.535   5.441  -7.541  1.00  0.82           H  
ATOM    242  HB  VAL A  16      -8.450   5.671  -9.994  1.00  0.82           H  
ATOM    243 1HG1 VAL A  16      -7.920   8.063 -10.083  1.00  0.82           H  
ATOM    244 2HG1 VAL A  16      -8.830   7.656  -8.608  1.00  0.82           H  
ATOM    245 3HG1 VAL A  16      -7.077   7.930  -8.529  1.00  0.82           H  
ATOM    246 1HG2 VAL A  16      -6.367   6.407 -11.052  1.00  0.82           H  
ATOM    247 2HG2 VAL A  16      -5.521   6.269  -9.488  1.00  0.82           H  
ATOM    248 3HG2 VAL A  16      -6.164   4.816 -10.294  1.00  0.82           H  
ATOM    249  N   GLY A  17      -6.412   3.185  -7.724  1.00  0.81           N  
ATOM    250  CA  GLY A  17      -6.146   1.757  -7.882  1.00  0.81           C  
ATOM    251  C   GLY A  17      -5.393   1.376  -9.163  1.00  0.81           C  
ATOM    252  O   GLY A  17      -5.482   0.234  -9.614  1.00  0.81           O  
ATOM    253  H   GLY A  17      -5.823   3.732  -7.114  1.00  0.81           H  
ATOM    254 1HA  GLY A  17      -5.571   1.415  -7.022  1.00  0.81           H  
ATOM    255 2HA  GLY A  17      -7.091   1.219  -7.852  1.00  0.81           H  
ATOM    256  N   ALA A  18      -4.707   2.330  -9.788  1.00  0.80           N  
ATOM    257  CA  ALA A  18      -3.965   2.058 -11.010  1.00  0.80           C  
ATOM    258  C   ALA A  18      -2.824   1.105 -10.701  1.00  0.80           C  
ATOM    259  O   ALA A  18      -2.259   1.150  -9.604  1.00  0.80           O  
ATOM    260  CB  ALA A  18      -3.441   3.342 -11.626  1.00  0.80           C  
ATOM    261  H   ALA A  18      -4.636   3.254  -9.382  1.00  0.80           H  
ATOM    262  HA  ALA A  18      -4.636   1.570 -11.717  1.00  0.80           H  
ATOM    263 1HB  ALA A  18      -2.913   3.105 -12.546  1.00  0.80           H  
ATOM    264 2HB  ALA A  18      -4.279   3.992 -11.842  1.00  0.80           H  
ATOM    265 3HB  ALA A  18      -2.766   3.835 -10.939  1.00  0.80           H  
ATOM    266  N   GLU A  19      -2.459   0.262 -11.663  1.00  0.78           N  
ATOM    267  CA  GLU A  19      -1.340  -0.646 -11.448  1.00  0.78           C  
ATOM    268  C   GLU A  19      -0.025  -0.044 -11.922  1.00  0.78           C  
ATOM    269  O   GLU A  19       0.028   0.614 -12.961  1.00  0.78           O  
ATOM    270  CB  GLU A  19      -1.583  -1.972 -12.168  1.00  0.78           C  
ATOM    271  CG  GLU A  19      -2.774  -2.767 -11.632  1.00  0.78           C  
ATOM    272  CD  GLU A  19      -2.993  -4.088 -12.347  1.00  0.78           C  
ATOM    273  OE1 GLU A  19      -2.290  -4.361 -13.291  1.00  0.78           O  
ATOM    274  OE2 GLU A  19      -3.866  -4.820 -11.940  1.00  0.78           O  
ATOM    275  H   GLU A  19      -2.958   0.248 -12.540  1.00  0.78           H  
ATOM    276  HA  GLU A  19      -1.254  -0.842 -10.379  1.00  0.78           H  
ATOM    277 1HB  GLU A  19      -1.755  -1.784 -13.228  1.00  0.78           H  
ATOM    278 2HB  GLU A  19      -0.696  -2.599 -12.086  1.00  0.78           H  
ATOM    279 1HG  GLU A  19      -2.614  -2.962 -10.573  1.00  0.78           H  
ATOM    280 2HG  GLU A  19      -3.673  -2.154 -11.725  1.00  0.78           H  
ATOM    281  N   GLY A  20       1.032  -0.322 -11.169  1.00  0.77           N  
ATOM    282  CA  GLY A  20       2.381   0.140 -11.464  1.00  0.77           C  
ATOM    283  C   GLY A  20       3.111   0.370 -10.148  1.00  0.77           C  
ATOM    284  O   GLY A  20       2.505   0.261  -9.085  1.00  0.77           O  
ATOM    285  H   GLY A  20       0.890  -0.873 -10.335  1.00  0.77           H  
ATOM    286 1HA  GLY A  20       2.908  -0.604 -12.059  1.00  0.77           H  
ATOM    287 2HA  GLY A  20       2.343   1.055 -12.043  1.00  0.77           H  
ATOM    288  N   GLU A  21       4.407   0.658 -10.209  1.00  0.75           N  
ATOM    289  CA  GLU A  21       5.184   0.822  -8.980  1.00  0.75           C  
ATOM    290  C   GLU A  21       6.334   1.814  -9.145  1.00  0.75           C  
ATOM    291  O   GLU A  21       7.078   1.734 -10.124  1.00  0.75           O  
ATOM    292  CB  GLU A  21       5.750  -0.554  -8.590  1.00  0.75           C  
ATOM    293  CG  GLU A  21       6.521  -0.618  -7.290  1.00  0.75           C  
ATOM    294  CD  GLU A  21       7.031  -2.018  -6.974  1.00  0.75           C  
ATOM    295  OE1 GLU A  21       6.746  -2.920  -7.727  1.00  0.75           O  
ATOM    296  OE2 GLU A  21       7.717  -2.176  -5.991  1.00  0.75           O  
ATOM    297  H   GLU A  21       4.859   0.753 -11.107  1.00  0.75           H  
ATOM    298  HA  GLU A  21       4.524   1.188  -8.189  1.00  0.75           H  
ATOM    299 1HB  GLU A  21       4.929  -1.268  -8.511  1.00  0.75           H  
ATOM    300 2HB  GLU A  21       6.411  -0.906  -9.381  1.00  0.75           H  
ATOM    301 1HG  GLU A  21       7.359   0.079  -7.317  1.00  0.75           H  
ATOM    302 2HG  GLU A  21       5.842  -0.308  -6.502  1.00  0.75           H  
ATOM    303  N   LEU A  22       6.501   2.730  -8.184  1.00  0.73           N  
ATOM    304  CA  LEU A  22       7.654   3.635  -8.239  1.00  0.73           C  
ATOM    305  C   LEU A  22       8.425   3.512  -6.918  1.00  0.73           C  
ATOM    306  O   LEU A  22       7.779   3.480  -5.882  1.00  0.73           O  
ATOM    307  CB  LEU A  22       7.181   5.078  -8.402  1.00  0.73           C  
ATOM    308  CG  LEU A  22       6.344   5.395  -9.632  1.00  0.73           C  
ATOM    309  CD1 LEU A  22       5.798   6.822  -9.551  1.00  0.73           C  
ATOM    310  CD2 LEU A  22       7.186   5.238 -10.870  1.00  0.73           C  
ATOM    311  H   LEU A  22       5.836   2.774  -7.404  1.00  0.73           H  
ATOM    312  HA  LEU A  22       8.266   3.371  -9.088  1.00  0.73           H  
ATOM    313 1HB  LEU A  22       6.598   5.351  -7.524  1.00  0.73           H  
ATOM    314 2HB  LEU A  22       8.072   5.713  -8.444  1.00  0.73           H  
ATOM    315  HG  LEU A  22       5.520   4.724  -9.658  1.00  0.73           H  
ATOM    316 1HD1 LEU A  22       5.184   7.023 -10.425  1.00  0.73           H  
ATOM    317 2HD1 LEU A  22       5.196   6.943  -8.654  1.00  0.73           H  
ATOM    318 3HD1 LEU A  22       6.626   7.526  -9.524  1.00  0.73           H  
ATOM    319 1HD2 LEU A  22       6.587   5.454 -11.754  1.00  0.73           H  
ATOM    320 2HD2 LEU A  22       8.031   5.934 -10.824  1.00  0.73           H  
ATOM    321 3HD2 LEU A  22       7.564   4.216 -10.928  1.00  0.73           H  
ATOM    322  N   PRO A  23       9.770   3.466  -6.886  1.00  0.71           N  
ATOM    323  CA  PRO A  23      10.561   3.463  -5.658  1.00  0.71           C  
ATOM    324  C   PRO A  23      10.255   4.706  -4.831  1.00  0.71           C  
ATOM    325  O   PRO A  23      10.133   5.802  -5.389  1.00  0.71           O  
ATOM    326  CB  PRO A  23      12.001   3.454  -6.181  1.00  0.71           C  
ATOM    327  CG  PRO A  23      11.902   2.839  -7.568  1.00  0.71           C  
ATOM    328  CD  PRO A  23      10.562   3.322  -8.119  1.00  0.71           C  
ATOM    329  HA  PRO A  23      10.336   2.548  -5.083  1.00  0.71           H  
ATOM    330 1HB  PRO A  23      12.402   4.469  -6.181  1.00  0.71           H  
ATOM    331 2HB  PRO A  23      12.637   2.866  -5.504  1.00  0.71           H  
ATOM    332 1HG  PRO A  23      12.754   3.160  -8.188  1.00  0.71           H  
ATOM    333 2HG  PRO A  23      11.960   1.742  -7.498  1.00  0.71           H  
ATOM    334 1HD  PRO A  23      10.655   4.287  -8.643  1.00  0.71           H  
ATOM    335 2HD  PRO A  23      10.170   2.522  -8.762  1.00  0.71           H  
ATOM    336  N   VAL A  24      10.175   4.560  -3.506  1.00  0.69           N  
ATOM    337  CA  VAL A  24       9.854   5.712  -2.659  1.00  0.69           C  
ATOM    338  C   VAL A  24      10.793   5.869  -1.471  1.00  0.69           C  
ATOM    339  O   VAL A  24      11.124   4.895  -0.792  1.00  0.69           O  
ATOM    340  CB  VAL A  24       8.424   5.602  -2.106  1.00  0.69           C  
ATOM    341  CG1 VAL A  24       8.083   6.833  -1.281  1.00  0.69           C  
ATOM    342  CG2 VAL A  24       7.472   5.423  -3.204  1.00  0.69           C  
ATOM    343  H   VAL A  24      10.298   3.647  -3.087  1.00  0.69           H  
ATOM    344  HA  VAL A  24       9.923   6.616  -3.263  1.00  0.69           H  
ATOM    345  HB  VAL A  24       8.359   4.738  -1.446  1.00  0.69           H  
ATOM    346 1HG1 VAL A  24       7.078   6.743  -0.905  1.00  0.69           H  
ATOM    347 2HG1 VAL A  24       8.762   6.939  -0.447  1.00  0.69           H  
ATOM    348 3HG1 VAL A  24       8.146   7.716  -1.911  1.00  0.69           H  
ATOM    349 1HG2 VAL A  24       6.483   5.331  -2.786  1.00  0.69           H  
ATOM    350 2HG2 VAL A  24       7.517   6.251  -3.872  1.00  0.69           H  
ATOM    351 3HG2 VAL A  24       7.714   4.538  -3.736  1.00  0.69           H  
ATOM    352  N   ALA A  25      11.229   7.097  -1.227  1.00  0.67           N  
ATOM    353  CA  ALA A  25      12.047   7.392  -0.065  1.00  0.67           C  
ATOM    354  C   ALA A  25      11.282   8.309   0.867  1.00  0.67           C  
ATOM    355  O   ALA A  25      10.548   9.192   0.417  1.00  0.67           O  
ATOM    356  CB  ALA A  25      13.350   8.048  -0.472  1.00  0.67           C  
ATOM    357  H   ALA A  25      10.926   7.853  -1.840  1.00  0.67           H  
ATOM    358  HA  ALA A  25      12.257   6.462   0.462  1.00  0.67           H  
ATOM    359 1HB  ALA A  25      13.944   8.255   0.419  1.00  0.67           H  
ATOM    360 2HB  ALA A  25      13.902   7.380  -1.132  1.00  0.67           H  
ATOM    361 3HB  ALA A  25      13.137   8.982  -0.993  1.00  0.67           H  
ATOM    362  N   VAL A  26      11.465   8.128   2.167  1.00  0.65           N  
ATOM    363  CA  VAL A  26      10.827   9.041   3.096  1.00  0.65           C  
ATOM    364  C   VAL A  26      11.914   9.719   3.912  1.00  0.65           C  
ATOM    365  O   VAL A  26      12.701   9.059   4.595  1.00  0.65           O  
ATOM    366  CB  VAL A  26       9.801   8.310   3.977  1.00  0.65           C  
ATOM    367  CG1 VAL A  26       9.159   9.301   4.929  1.00  0.65           C  
ATOM    368  CG2 VAL A  26       8.756   7.653   3.070  1.00  0.65           C  
ATOM    369  H   VAL A  26      12.055   7.381   2.507  1.00  0.65           H  
ATOM    370  HA  VAL A  26      10.296   9.796   2.533  1.00  0.65           H  
ATOM    371  HB  VAL A  26      10.301   7.552   4.577  1.00  0.65           H  
ATOM    372 1HG1 VAL A  26       8.431   8.785   5.554  1.00  0.65           H  
ATOM    373 2HG1 VAL A  26       9.924   9.755   5.557  1.00  0.65           H  
ATOM    374 3HG1 VAL A  26       8.664  10.073   4.346  1.00  0.65           H  
ATOM    375 1HG2 VAL A  26       8.026   7.139   3.678  1.00  0.65           H  
ATOM    376 2HG2 VAL A  26       8.268   8.413   2.478  1.00  0.65           H  
ATOM    377 3HG2 VAL A  26       9.237   6.938   2.408  1.00  0.65           H  
ATOM    378  N   VAL A  27      12.006  11.033   3.755  1.00  0.64           N  
ATOM    379  CA  VAL A  27      13.081  11.812   4.354  1.00  0.64           C  
ATOM    380  C   VAL A  27      12.583  13.049   5.081  1.00  0.64           C  
ATOM    381  O   VAL A  27      11.926  13.888   4.482  1.00  0.64           O  
ATOM    382  CB  VAL A  27      14.052  12.268   3.243  1.00  0.64           C  
ATOM    383  CG1 VAL A  27      15.170  13.087   3.846  1.00  0.64           C  
ATOM    384  CG2 VAL A  27      14.599  11.048   2.477  1.00  0.64           C  
ATOM    385  H   VAL A  27      11.278  11.494   3.213  1.00  0.64           H  
ATOM    386  HA  VAL A  27      13.614  11.179   5.063  1.00  0.64           H  
ATOM    387  HB  VAL A  27      13.517  12.916   2.548  1.00  0.64           H  
ATOM    388 1HG1 VAL A  27      15.839  13.427   3.057  1.00  0.64           H  
ATOM    389 2HG1 VAL A  27      14.751  13.944   4.352  1.00  0.64           H  
ATOM    390 3HG1 VAL A  27      15.726  12.479   4.558  1.00  0.64           H  
ATOM    391 1HG2 VAL A  27      15.274  11.389   1.694  1.00  0.64           H  
ATOM    392 2HG2 VAL A  27      15.140  10.398   3.167  1.00  0.64           H  
ATOM    393 3HG2 VAL A  27      13.782  10.495   2.022  1.00  0.64           H  
ATOM    394  N   ASN A  28      12.910  13.206   6.360  1.00  0.63           N  
ATOM    395  CA  ASN A  28      12.499  14.419   7.085  1.00  0.63           C  
ATOM    396  C   ASN A  28      11.008  14.739   6.948  1.00  0.63           C  
ATOM    397  O   ASN A  28      10.641  15.881   6.670  1.00  0.63           O  
ATOM    398  CB  ASN A  28      13.321  15.615   6.646  1.00  0.63           C  
ATOM    399  CG  ASN A  28      14.789  15.465   6.987  1.00  0.63           C  
ATOM    400  OD1 ASN A  28      15.141  14.903   8.030  1.00  0.63           O  
ATOM    401  ND2 ASN A  28      15.647  15.962   6.130  1.00  0.63           N  
ATOM    402  H   ASN A  28      13.452  12.494   6.828  1.00  0.63           H  
ATOM    403  HA  ASN A  28      12.684  14.253   8.148  1.00  0.63           H  
ATOM    404 1HB  ASN A  28      13.220  15.772   5.572  1.00  0.63           H  
ATOM    405 2HB  ASN A  28      12.938  16.508   7.139  1.00  0.63           H  
ATOM    406 1HD2 ASN A  28      16.629  15.893   6.308  1.00  0.63           H  
ATOM    407 2HD2 ASN A  28      15.320  16.411   5.299  1.00  0.63           H  
ATOM    408  N   ASP A  29      10.165  13.716   7.105  1.00  0.63           N  
ATOM    409  CA  ASP A  29       8.702  13.816   7.005  1.00  0.63           C  
ATOM    410  C   ASP A  29       8.169  14.107   5.585  1.00  0.63           C  
ATOM    411  O   ASP A  29       6.972  14.357   5.401  1.00  0.63           O  
ATOM    412  CB  ASP A  29       8.172  14.858   8.013  1.00  0.63           C  
ATOM    413  CG  ASP A  29       8.398  14.424   9.479  1.00  0.63           C  
ATOM    414  OD1 ASP A  29       8.153  13.277   9.791  1.00  0.63           O  
ATOM    415  OD2 ASP A  29       8.844  15.234  10.257  1.00  0.63           O  
ATOM    416  H   ASP A  29      10.563  12.813   7.317  1.00  0.63           H  
ATOM    417  HA  ASP A  29       8.297  12.853   7.303  1.00  0.63           H  
ATOM    418 1HB  ASP A  29       8.619  15.829   7.855  1.00  0.63           H  
ATOM    419 2HB  ASP A  29       7.119  14.990   7.868  1.00  0.63           H  
ATOM    420  N   LYS A  30       9.032  13.999   4.577  1.00  0.63           N  
ATOM    421  CA  LYS A  30       8.628  14.147   3.189  1.00  0.63           C  
ATOM    422  C   LYS A  30       8.638  12.814   2.456  1.00  0.63           C  
ATOM    423  O   LYS A  30       9.510  11.980   2.688  1.00  0.63           O  
ATOM    424  CB  LYS A  30       9.572  15.116   2.498  1.00  0.63           C  
ATOM    425  CG  LYS A  30       9.477  16.529   3.002  1.00  0.63           C  
ATOM    426  CD  LYS A  30      10.481  17.442   2.334  1.00  0.63           C  
ATOM    427  CE  LYS A  30      10.359  18.857   2.883  1.00  0.63           C  
ATOM    428  NZ  LYS A  30      11.404  19.775   2.327  1.00  0.63           N  
ATOM    429  H   LYS A  30      10.020  13.846   4.764  1.00  0.63           H  
ATOM    430  HA  LYS A  30       7.616  14.542   3.155  1.00  0.63           H  
ATOM    431 1HB  LYS A  30      10.593  14.792   2.655  1.00  0.63           H  
ATOM    432 2HB  LYS A  30       9.400  15.084   1.461  1.00  0.63           H  
ATOM    433 1HG  LYS A  30       8.480  16.901   2.794  1.00  0.63           H  
ATOM    434 2HG  LYS A  30       9.640  16.542   4.083  1.00  0.63           H  
ATOM    435 1HD  LYS A  30      11.488  17.068   2.518  1.00  0.63           H  
ATOM    436 2HD  LYS A  30      10.304  17.458   1.262  1.00  0.63           H  
ATOM    437 1HE  LYS A  30       9.371  19.247   2.629  1.00  0.63           H  
ATOM    438 2HE  LYS A  30      10.457  18.825   3.969  1.00  0.63           H  
ATOM    439 1HZ  LYS A  30      11.282  20.698   2.721  1.00  0.63           H  
ATOM    440 2HZ  LYS A  30      12.320  19.426   2.571  1.00  0.63           H  
ATOM    441 3HZ  LYS A  30      11.327  19.830   1.324  1.00  0.63           H  
ATOM    442  N   VAL A  31       7.710  12.639   1.521  1.00  0.65           N  
ATOM    443  CA  VAL A  31       7.690  11.437   0.700  1.00  0.65           C  
ATOM    444  C   VAL A  31       8.108  11.816  -0.708  1.00  0.65           C  
ATOM    445  O   VAL A  31       7.475  12.671  -1.358  1.00  0.65           O  
ATOM    446  CB  VAL A  31       6.293  10.800   0.660  1.00  0.65           C  
ATOM    447  CG1 VAL A  31       6.315   9.558  -0.198  1.00  0.65           C  
ATOM    448  CG2 VAL A  31       5.829  10.493   2.046  1.00  0.65           C  
ATOM    449  H   VAL A  31       7.006  13.356   1.382  1.00  0.65           H  
ATOM    450  HA  VAL A  31       8.402  10.712   1.097  1.00  0.65           H  
ATOM    451  HB  VAL A  31       5.600  11.499   0.196  1.00  0.65           H  
ATOM    452 1HG1 VAL A  31       5.323   9.117  -0.237  1.00  0.65           H  
ATOM    453 2HG1 VAL A  31       6.642   9.806  -1.208  1.00  0.65           H  
ATOM    454 3HG1 VAL A  31       7.006   8.857   0.253  1.00  0.65           H  
ATOM    455 1HG2 VAL A  31       4.844  10.060   2.007  1.00  0.65           H  
ATOM    456 2HG2 VAL A  31       6.505   9.798   2.518  1.00  0.65           H  
ATOM    457 3HG2 VAL A  31       5.800  11.421   2.618  1.00  0.65           H  
ATOM    458  N   LEU A  32       9.189  11.189  -1.164  1.00  0.69           N  
ATOM    459  CA  LEU A  32       9.742  11.496  -2.464  1.00  0.69           C  
ATOM    460  C   LEU A  32       9.749  10.256  -3.324  1.00  0.69           C  
ATOM    461  O   LEU A  32      10.044   9.153  -2.859  1.00  0.69           O  
ATOM    462  CB  LEU A  32      11.148  12.044  -2.313  1.00  0.69           C  
ATOM    463  CG  LEU A  32      11.235  13.288  -1.434  1.00  0.69           C  
ATOM    464  CD1 LEU A  32      11.605  12.855   0.017  1.00  0.69           C  
ATOM    465  CD2 LEU A  32      12.217  14.264  -2.031  1.00  0.69           C  
ATOM    466  H   LEU A  32       9.650  10.490  -0.580  1.00  0.69           H  
ATOM    467  HA  LEU A  32       9.115  12.241  -2.937  1.00  0.69           H  
ATOM    468 1HB  LEU A  32      11.781  11.272  -1.875  1.00  0.69           H  
ATOM    469 2HB  LEU A  32      11.532  12.297  -3.304  1.00  0.69           H  
ATOM    470  HG  LEU A  32      10.269  13.756  -1.389  1.00  0.69           H  
ATOM    471 1HD1 LEU A  32      11.646  13.729   0.662  1.00  0.69           H  
ATOM    472 2HD1 LEU A  32      10.861  12.160   0.401  1.00  0.69           H  
ATOM    473 3HD1 LEU A  32      12.578  12.365   0.014  1.00  0.69           H  
ATOM    474 1HD2 LEU A  32      12.262  15.158  -1.408  1.00  0.69           H  
ATOM    475 2HD2 LEU A  32      13.203  13.805  -2.083  1.00  0.69           H  
ATOM    476 3HD2 LEU A  32      11.889  14.536  -3.037  1.00  0.69           H  
ATOM    477  N   VAL A  33       9.432  10.427  -4.590  1.00  0.75           N  
ATOM    478  CA  VAL A  33       9.300   9.273  -5.449  1.00  0.75           C  
ATOM    479  C   VAL A  33      10.252   9.326  -6.628  1.00  0.75           C  
ATOM    480  O   VAL A  33      10.406  10.367  -7.273  1.00  0.75           O  
ATOM    481  CB  VAL A  33       7.852   9.201  -5.908  1.00  0.75           C  
ATOM    482  CG1 VAL A  33       7.649   8.005  -6.760  1.00  0.75           C  
ATOM    483  CG2 VAL A  33       6.943   9.198  -4.665  1.00  0.75           C  
ATOM    484  H   VAL A  33       9.240  11.365  -4.934  1.00  0.75           H  
ATOM    485  HA  VAL A  33       9.522   8.375  -4.876  1.00  0.75           H  
ATOM    486  HB  VAL A  33       7.620  10.074  -6.517  1.00  0.75           H  
ATOM    487 1HG1 VAL A  33       6.622   7.967  -7.073  1.00  0.75           H  
ATOM    488 2HG1 VAL A  33       8.298   8.054  -7.632  1.00  0.75           H  
ATOM    489 3HG1 VAL A  33       7.885   7.108  -6.182  1.00  0.75           H  
ATOM    490 1HG2 VAL A  33       5.915   9.169  -4.981  1.00  0.75           H  
ATOM    491 2HG2 VAL A  33       7.157   8.354  -4.054  1.00  0.75           H  
ATOM    492 3HG2 VAL A  33       7.102  10.098  -4.084  1.00  0.75           H  
ATOM    493  N   ARG A  34      10.940   8.221  -6.876  1.00  0.82           N  
ATOM    494  CA  ARG A  34      11.904   8.195  -7.963  1.00  0.82           C  
ATOM    495  C   ARG A  34      11.274   7.753  -9.265  1.00  0.82           C  
ATOM    496  O   ARG A  34      10.573   6.741  -9.325  1.00  0.82           O  
ATOM    497  CB  ARG A  34      13.085   7.304  -7.644  1.00  0.82           C  
ATOM    498  CG  ARG A  34      14.178   7.280  -8.713  1.00  0.82           C  
ATOM    499  CD  ARG A  34      15.413   6.606  -8.216  1.00  0.82           C  
ATOM    500  NE  ARG A  34      16.051   7.399  -7.167  1.00  0.82           N  
ATOM    501  CZ  ARG A  34      17.128   7.039  -6.441  1.00  0.82           C  
ATOM    502  NH1 ARG A  34      17.723   5.874  -6.651  1.00  0.82           N  
ATOM    503  NH2 ARG A  34      17.584   7.871  -5.513  1.00  0.82           N  
ATOM    504  H   ARG A  34      10.766   7.381  -6.320  1.00  0.82           H  
ATOM    505  HA  ARG A  34      12.295   9.201  -8.102  1.00  0.82           H  
ATOM    506 1HB  ARG A  34      13.543   7.627  -6.709  1.00  0.82           H  
ATOM    507 2HB  ARG A  34      12.737   6.290  -7.513  1.00  0.82           H  
ATOM    508 1HG  ARG A  34      13.826   6.754  -9.602  1.00  0.82           H  
ATOM    509 2HG  ARG A  34      14.438   8.312  -8.982  1.00  0.82           H  
ATOM    510 1HD  ARG A  34      15.163   5.629  -7.808  1.00  0.82           H  
ATOM    511 2HD  ARG A  34      16.118   6.494  -9.041  1.00  0.82           H  
ATOM    512  HE  ARG A  34      15.633   8.321  -6.958  1.00  0.82           H  
ATOM    513 1HH1 ARG A  34      17.369   5.249  -7.361  1.00  0.82           H  
ATOM    514 2HH1 ARG A  34      18.530   5.612  -6.103  1.00  0.82           H  
ATOM    515 1HH2 ARG A  34      17.100   8.786  -5.360  1.00  0.82           H  
ATOM    516 2HH2 ARG A  34      18.384   7.627  -4.959  1.00  0.82           H  
ATOM    517  N   ASP A  35      11.551   8.524 -10.305  1.00  0.89           N  
ATOM    518  CA  ASP A  35      11.089   8.255 -11.655  1.00  0.89           C  
ATOM    519  C   ASP A  35      12.306   8.450 -12.557  1.00  0.89           C  
ATOM    520  O   ASP A  35      12.800   9.570 -12.737  1.00  0.89           O  
ATOM    521  CB  ASP A  35       9.930   9.192 -12.027  1.00  0.89           C  
ATOM    522  CG  ASP A  35       9.242   8.885 -13.390  1.00  0.89           C  
ATOM    523  OD1 ASP A  35       9.720   8.081 -14.142  1.00  0.89           O  
ATOM    524  OD2 ASP A  35       8.195   9.468 -13.632  1.00  0.89           O  
ATOM    525  H   ASP A  35      12.111   9.364 -10.140  1.00  0.89           H  
ATOM    526  HA  ASP A  35      10.754   7.220 -11.728  1.00  0.89           H  
ATOM    527 1HB  ASP A  35       9.174   9.145 -11.241  1.00  0.89           H  
ATOM    528 2HB  ASP A  35      10.301  10.219 -12.053  1.00  0.89           H  
ATOM    529  N   GLY A  36      12.842   7.350 -13.071  1.00  0.93           N  
ATOM    530  CA  GLY A  36      14.080   7.433 -13.823  1.00  0.93           C  
ATOM    531  C   GLY A  36      15.206   7.895 -12.906  1.00  0.93           C  
ATOM    532  O   GLY A  36      15.487   7.255 -11.892  1.00  0.93           O  
ATOM    533  H   GLY A  36      12.388   6.459 -12.929  1.00  0.93           H  
ATOM    534 1HA  GLY A  36      14.319   6.459 -14.247  1.00  0.93           H  
ATOM    535 2HA  GLY A  36      13.962   8.131 -14.652  1.00  0.93           H  
ATOM    536  N   THR A  37      15.844   9.003 -13.261  1.00  0.94           N  
ATOM    537  CA  THR A  37      16.959   9.536 -12.486  1.00  0.94           C  
ATOM    538  C   THR A  37      16.596  10.722 -11.588  1.00  0.94           C  
ATOM    539  O   THR A  37      17.490  11.359 -11.027  1.00  0.94           O  
ATOM    540  CB  THR A  37      18.103   9.953 -13.424  1.00  0.94           C  
ATOM    541  OG1 THR A  37      17.640  10.965 -14.328  1.00  0.94           O  
ATOM    542  CG2 THR A  37      18.583   8.752 -14.221  1.00  0.94           C  
ATOM    543  H   THR A  37      15.550   9.488 -14.096  1.00  0.94           H  
ATOM    544  HA  THR A  37      17.329   8.740 -11.840  1.00  0.94           H  
ATOM    545  HB  THR A  37      18.929  10.351 -12.835  1.00  0.94           H  
ATOM    546  HG1 THR A  37      17.410  11.754 -13.830  1.00  0.94           H  
ATOM    547 1HG2 THR A  37      19.394   9.056 -14.882  1.00  0.94           H  
ATOM    548 2HG2 THR A  37      18.940   7.982 -13.537  1.00  0.94           H  
ATOM    549 3HG2 THR A  37      17.761   8.356 -14.815  1.00  0.94           H  
ATOM    550  N   VAL A  38      15.304  11.046 -11.473  1.00  0.91           N  
ATOM    551  CA  VAL A  38      14.896  12.188 -10.653  1.00  0.91           C  
ATOM    552  C   VAL A  38      13.983  11.838  -9.475  1.00  0.91           C  
ATOM    553  O   VAL A  38      12.983  11.127  -9.622  1.00  0.91           O  
ATOM    554  CB  VAL A  38      14.192  13.241 -11.534  1.00  0.91           C  
ATOM    555  CG1 VAL A  38      13.692  14.408 -10.673  1.00  0.91           C  
ATOM    556  CG2 VAL A  38      15.172  13.748 -12.590  1.00  0.91           C  
ATOM    557  H   VAL A  38      14.591  10.495 -11.955  1.00  0.91           H  
ATOM    558  HA  VAL A  38      15.796  12.647 -10.246  1.00  0.91           H  
ATOM    559  HB  VAL A  38      13.325  12.786 -12.021  1.00  0.91           H  
ATOM    560 1HG1 VAL A  38      13.196  15.140 -11.307  1.00  0.91           H  
ATOM    561 2HG1 VAL A  38      12.983  14.048  -9.930  1.00  0.91           H  
ATOM    562 3HG1 VAL A  38      14.535  14.879 -10.168  1.00  0.91           H  
ATOM    563 1HG2 VAL A  38      14.678  14.488 -13.218  1.00  0.91           H  
ATOM    564 2HG2 VAL A  38      16.032  14.204 -12.097  1.00  0.91           H  
ATOM    565 3HG2 VAL A  38      15.505  12.920 -13.209  1.00  0.91           H  
ATOM    566  N   ASP A  39      14.336  12.355  -8.294  1.00  0.85           N  
ATOM    567  CA  ASP A  39      13.515  12.173  -7.099  1.00  0.85           C  
ATOM    568  C   ASP A  39      12.562  13.358  -6.961  1.00  0.85           C  
ATOM    569  O   ASP A  39      13.002  14.503  -6.837  1.00  0.85           O  
ATOM    570  CB  ASP A  39      14.386  12.019  -5.852  1.00  0.85           C  
ATOM    571  CG  ASP A  39      15.165  10.708  -5.891  1.00  0.85           C  
ATOM    572  OD1 ASP A  39      14.835   9.891  -6.710  1.00  0.85           O  
ATOM    573  OD2 ASP A  39      16.083  10.522  -5.130  1.00  0.85           O  
ATOM    574  H   ASP A  39      15.180  12.909  -8.236  1.00  0.85           H  
ATOM    575  HA  ASP A  39      12.916  11.273  -7.211  1.00  0.85           H  
ATOM    576 1HB  ASP A  39      15.082  12.855  -5.776  1.00  0.85           H  
ATOM    577 2HB  ASP A  39      13.751  12.030  -4.963  1.00  0.85           H  
ATOM    578  N   THR A  40      11.267  13.080  -7.014  1.00  0.79           N  
ATOM    579  CA  THR A  40      10.241  14.109  -6.982  1.00  0.79           C  
ATOM    580  C   THR A  40       9.535  14.185  -5.643  1.00  0.79           C  
ATOM    581  O   THR A  40       9.094  13.169  -5.114  1.00  0.79           O  
ATOM    582  CB  THR A  40       9.184  13.831  -8.078  1.00  0.79           C  
ATOM    583  OG1 THR A  40       9.802  13.877  -9.375  1.00  0.79           O  
ATOM    584  CG2 THR A  40       8.037  14.838  -8.014  1.00  0.79           C  
ATOM    585  H   THR A  40      10.978  12.108  -7.116  1.00  0.79           H  
ATOM    586  HA  THR A  40      10.709  15.073  -7.177  1.00  0.79           H  
ATOM    587  HB  THR A  40       8.776  12.828  -7.927  1.00  0.79           H  
ATOM    588  HG1 THR A  40      10.414  13.137  -9.467  1.00  0.79           H  
ATOM    589 1HG2 THR A  40       7.310  14.607  -8.790  1.00  0.79           H  
ATOM    590 2HG2 THR A  40       7.551  14.780  -7.046  1.00  0.79           H  
ATOM    591 3HG2 THR A  40       8.424  15.844  -8.167  1.00  0.79           H  
ATOM    592  N   LEU A  41       9.401  15.388  -5.093  1.00  0.74           N  
ATOM    593  CA  LEU A  41       8.647  15.513  -3.853  1.00  0.74           C  
ATOM    594  C   LEU A  41       7.173  15.428  -4.153  1.00  0.74           C  
ATOM    595  O   LEU A  41       6.657  16.176  -4.985  1.00  0.74           O  
ATOM    596  CB  LEU A  41       8.941  16.819  -3.121  1.00  0.74           C  
ATOM    597  CG  LEU A  41       8.122  17.026  -1.836  1.00  0.74           C  
ATOM    598  CD1 LEU A  41       8.463  15.968  -0.856  1.00  0.74           C  
ATOM    599  CD2 LEU A  41       8.430  18.383  -1.258  1.00  0.74           C  
ATOM    600  H   LEU A  41       9.796  16.202  -5.543  1.00  0.74           H  
ATOM    601  HA  LEU A  41       8.909  14.687  -3.196  1.00  0.74           H  
ATOM    602 1HB  LEU A  41       9.995  16.837  -2.850  1.00  0.74           H  
ATOM    603 2HB  LEU A  41       8.736  17.653  -3.791  1.00  0.74           H  
ATOM    604  HG  LEU A  41       7.055  16.955  -2.061  1.00  0.74           H  
ATOM    605 1HD1 LEU A  41       7.875  16.118   0.052  1.00  0.74           H  
ATOM    606 2HD1 LEU A  41       8.236  15.004  -1.271  1.00  0.74           H  
ATOM    607 3HD1 LEU A  41       9.522  16.026  -0.630  1.00  0.74           H  
ATOM    608 1HD2 LEU A  41       7.854  18.528  -0.347  1.00  0.74           H  
ATOM    609 2HD2 LEU A  41       9.492  18.445  -1.029  1.00  0.74           H  
ATOM    610 3HD2 LEU A  41       8.168  19.155  -1.981  1.00  0.74           H  
ATOM    611  N   VAL A  42       6.511  14.493  -3.498  1.00  0.70           N  
ATOM    612  CA  VAL A  42       5.105  14.259  -3.715  1.00  0.70           C  
ATOM    613  C   VAL A  42       4.272  14.782  -2.557  1.00  0.70           C  
ATOM    614  O   VAL A  42       3.224  15.397  -2.760  1.00  0.70           O  
ATOM    615  CB  VAL A  42       4.871  12.766  -3.938  1.00  0.70           C  
ATOM    616  CG1 VAL A  42       3.426  12.490  -4.083  1.00  0.70           C  
ATOM    617  CG2 VAL A  42       5.609  12.372  -5.166  1.00  0.70           C  
ATOM    618  H   VAL A  42       7.004  13.902  -2.828  1.00  0.70           H  
ATOM    619  HA  VAL A  42       4.805  14.786  -4.620  1.00  0.70           H  
ATOM    620  HB  VAL A  42       5.236  12.199  -3.076  1.00  0.70           H  
ATOM    621 1HG1 VAL A  42       3.278  11.422  -4.246  1.00  0.70           H  
ATOM    622 2HG1 VAL A  42       2.907  12.805  -3.184  1.00  0.70           H  
ATOM    623 3HG1 VAL A  42       3.041  13.048  -4.935  1.00  0.70           H  
ATOM    624 1HG2 VAL A  42       5.448  11.344  -5.344  1.00  0.70           H  
ATOM    625 2HG2 VAL A  42       5.237  12.952  -6.009  1.00  0.70           H  
ATOM    626 3HG2 VAL A  42       6.669  12.562  -5.038  1.00  0.70           H  
ATOM    627  N   PHE A  43       4.725  14.510  -1.339  1.00  0.68           N  
ATOM    628  CA  PHE A  43       3.961  14.901  -0.158  1.00  0.68           C  
ATOM    629  C   PHE A  43       4.801  15.303   1.043  1.00  0.68           C  
ATOM    630  O   PHE A  43       5.820  14.688   1.348  1.00  0.68           O  
ATOM    631  CB  PHE A  43       3.033  13.759   0.226  1.00  0.68           C  
ATOM    632  CG  PHE A  43       2.284  13.911   1.513  1.00  0.68           C  
ATOM    633  CD1 PHE A  43       1.150  14.683   1.596  1.00  0.68           C  
ATOM    634  CD2 PHE A  43       2.711  13.229   2.644  1.00  0.68           C  
ATOM    635  CE1 PHE A  43       0.460  14.788   2.782  1.00  0.68           C  
ATOM    636  CE2 PHE A  43       2.029  13.325   3.819  1.00  0.68           C  
ATOM    637  CZ  PHE A  43       0.897  14.111   3.891  1.00  0.68           C  
ATOM    638  H   PHE A  43       5.601  13.995  -1.243  1.00  0.68           H  
ATOM    639  HA  PHE A  43       3.344  15.760  -0.429  1.00  0.68           H  
ATOM    640 1HB  PHE A  43       2.305  13.606  -0.570  1.00  0.68           H  
ATOM    641 2HB  PHE A  43       3.633  12.867   0.295  1.00  0.68           H  
ATOM    642  HD1 PHE A  43       0.805  15.217   0.712  1.00  0.68           H  
ATOM    643  HD2 PHE A  43       3.603  12.607   2.585  1.00  0.68           H  
ATOM    644  HE1 PHE A  43      -0.433  15.409   2.836  1.00  0.68           H  
ATOM    645  HE2 PHE A  43       2.383  12.782   4.690  1.00  0.68           H  
ATOM    646  HZ  PHE A  43       0.352  14.199   4.820  1.00  0.68           H  
ATOM    647  N   THR A  44       4.365  16.353   1.731  1.00  0.67           N  
ATOM    648  CA  THR A  44       5.024  16.757   2.965  1.00  0.67           C  
ATOM    649  C   THR A  44       4.049  16.563   4.111  1.00  0.67           C  
ATOM    650  O   THR A  44       2.918  17.054   4.072  1.00  0.67           O  
ATOM    651  CB  THR A  44       5.505  18.217   2.935  1.00  0.67           C  
ATOM    652  OG1 THR A  44       6.436  18.399   1.863  1.00  0.67           O  
ATOM    653  CG2 THR A  44       6.205  18.540   4.263  1.00  0.67           C  
ATOM    654  H   THR A  44       3.539  16.846   1.421  1.00  0.67           H  
ATOM    655  HA  THR A  44       5.883  16.115   3.148  1.00  0.67           H  
ATOM    656  HB  THR A  44       4.658  18.890   2.794  1.00  0.67           H  
ATOM    657  HG1 THR A  44       5.965  18.373   1.028  1.00  0.67           H  
ATOM    658 1HG2 THR A  44       6.562  19.565   4.246  1.00  0.67           H  
ATOM    659 2HG2 THR A  44       5.504  18.415   5.089  1.00  0.67           H  
ATOM    660 3HG2 THR A  44       7.048  17.869   4.408  1.00  0.67           H  
ATOM    661  N   ASN A  45       4.488  15.861   5.140  1.00  0.67           N  
ATOM    662  CA  ASN A  45       3.636  15.579   6.271  1.00  0.67           C  
ATOM    663  C   ASN A  45       3.562  16.709   7.277  1.00  0.67           C  
ATOM    664  O   ASN A  45       4.496  16.952   8.036  1.00  0.67           O  
ATOM    665  CB  ASN A  45       4.097  14.345   6.961  1.00  0.67           C  
ATOM    666  CG  ASN A  45       3.224  13.945   8.050  1.00  0.67           C  
ATOM    667  OD1 ASN A  45       2.093  14.453   8.165  1.00  0.67           O  
ATOM    668  ND2 ASN A  45       3.718  13.058   8.867  1.00  0.67           N  
ATOM    669  H   ASN A  45       5.430  15.467   5.133  1.00  0.67           H  
ATOM    670  HA  ASN A  45       2.625  15.417   5.901  1.00  0.67           H  
ATOM    671 1HB  ASN A  45       4.155  13.538   6.244  1.00  0.67           H  
ATOM    672 2HB  ASN A  45       5.082  14.491   7.351  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45       3.180  12.710   9.656  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45       4.653  12.701   8.691  1.00  0.67           H  
ATOM    675  N   LYS A  46       2.441  17.404   7.261  1.00  0.68           N  
ATOM    676  CA  LYS A  46       2.192  18.532   8.142  1.00  0.68           C  
ATOM    677  C   LYS A  46       1.225  18.134   9.266  1.00  0.68           C  
ATOM    678  O   LYS A  46       0.712  18.997   9.982  1.00  0.68           O  
ATOM    679  CB  LYS A  46       1.598  19.699   7.360  1.00  0.68           C  
ATOM    680  CG  LYS A  46       2.452  20.230   6.192  1.00  0.68           C  
ATOM    681  CD  LYS A  46       3.743  20.886   6.660  1.00  0.68           C  
ATOM    682  CE  LYS A  46       4.496  21.565   5.495  1.00  0.68           C  
ATOM    683  NZ  LYS A  46       3.847  22.846   5.035  1.00  0.68           N  
ATOM    684  H   LYS A  46       1.729  17.148   6.589  1.00  0.68           H  
ATOM    685  HA  LYS A  46       3.134  18.842   8.595  1.00  0.68           H  
ATOM    686 1HB  LYS A  46       0.628  19.399   6.946  1.00  0.68           H  
ATOM    687 2HB  LYS A  46       1.410  20.531   8.037  1.00  0.68           H  
ATOM    688 1HG  LYS A  46       2.693  19.409   5.513  1.00  0.68           H  
ATOM    689 2HG  LYS A  46       1.870  20.960   5.642  1.00  0.68           H  
ATOM    690 1HD  LYS A  46       3.515  21.635   7.419  1.00  0.68           H  
ATOM    691 2HD  LYS A  46       4.391  20.128   7.104  1.00  0.68           H  
ATOM    692 1HE  LYS A  46       5.514  21.779   5.815  1.00  0.68           H  
ATOM    693 2HE  LYS A  46       4.523  20.882   4.654  1.00  0.68           H  
ATOM    694 1HZ  LYS A  46       4.379  23.238   4.277  1.00  0.68           H  
ATOM    695 2HZ  LYS A  46       2.884  22.686   4.702  1.00  0.68           H  
ATOM    696 3HZ  LYS A  46       3.817  23.503   5.794  1.00  0.68           H  
ATOM    697  N   THR A  47       0.947  16.828   9.381  1.00  0.69           N  
ATOM    698  CA  THR A  47      -0.040  16.316  10.325  1.00  0.69           C  
ATOM    699  C   THR A  47       0.649  15.726  11.550  1.00  0.69           C  
ATOM    700  O   THR A  47       1.873  15.732  11.655  1.00  0.69           O  
ATOM    701  CB  THR A  47      -0.868  15.177   9.702  1.00  0.69           C  
ATOM    702  OG1 THR A  47      -0.081  13.994   9.674  1.00  0.69           O  
ATOM    703  CG2 THR A  47      -1.215  15.518   8.252  1.00  0.69           C  
ATOM    704  H   THR A  47       1.429  16.154   8.791  1.00  0.69           H  
ATOM    705  HA  THR A  47      -0.693  17.123  10.647  1.00  0.69           H  
ATOM    706  HB  THR A  47      -1.778  15.009  10.275  1.00  0.69           H  
ATOM    707  HG1 THR A  47       0.771  14.171   9.225  1.00  0.69           H  
ATOM    708 1HG2 THR A  47      -1.776  14.695   7.813  1.00  0.69           H  
ATOM    709 2HG2 THR A  47      -1.798  16.413   8.219  1.00  0.69           H  
ATOM    710 3HG2 THR A  47      -0.296  15.667   7.683  1.00  0.69           H  
ATOM    711  N   SER A  48      -0.159  15.222  12.483  1.00  0.70           N  
ATOM    712  CA  SER A  48       0.321  14.566  13.700  1.00  0.70           C  
ATOM    713  C   SER A  48       0.462  13.041  13.526  1.00  0.70           C  
ATOM    714  O   SER A  48       0.739  12.322  14.488  1.00  0.70           O  
ATOM    715  CB  SER A  48      -0.611  14.877  14.852  1.00  0.70           C  
ATOM    716  OG  SER A  48      -1.886  14.334  14.630  1.00  0.70           O  
ATOM    717  H   SER A  48      -1.154  15.275  12.333  1.00  0.70           H  
ATOM    718  HA  SER A  48       1.306  14.968  13.937  1.00  0.70           H  
ATOM    719 1HB  SER A  48      -0.195  14.470  15.772  1.00  0.70           H  
ATOM    720 2HB  SER A  48      -0.686  15.955  14.974  1.00  0.70           H  
ATOM    721  HG  SER A  48      -1.773  13.381  14.640  1.00  0.70           H  
ATOM    722  N   LEU A  49       0.201  12.550  12.316  1.00  0.70           N  
ATOM    723  CA  LEU A  49       0.248  11.130  12.000  1.00  0.70           C  
ATOM    724  C   LEU A  49       1.617  10.776  11.394  1.00  0.70           C  
ATOM    725  O   LEU A  49       2.298  11.674  10.897  1.00  0.70           O  
ATOM    726  CB  LEU A  49      -0.891  10.809  11.031  1.00  0.70           C  
ATOM    727  CG  LEU A  49      -2.295  11.120  11.556  1.00  0.70           C  
ATOM    728  CD1 LEU A  49      -3.307  10.867  10.474  1.00  0.70           C  
ATOM    729  CD2 LEU A  49      -2.571  10.243  12.750  1.00  0.70           C  
ATOM    730  H   LEU A  49       0.000  13.185  11.545  1.00  0.70           H  
ATOM    731  HA  LEU A  49       0.084  10.590  12.923  1.00  0.70           H  
ATOM    732 1HB  LEU A  49      -0.744  11.395  10.124  1.00  0.70           H  
ATOM    733 2HB  LEU A  49      -0.858   9.759  10.759  1.00  0.70           H  
ATOM    734  HG  LEU A  49      -2.358  12.169  11.847  1.00  0.70           H  
ATOM    735 1HD1 LEU A  49      -4.312  11.082  10.843  1.00  0.70           H  
ATOM    736 2HD1 LEU A  49      -3.090  11.505   9.617  1.00  0.70           H  
ATOM    737 3HD1 LEU A  49      -3.246   9.823  10.179  1.00  0.70           H  
ATOM    738 1HD2 LEU A  49      -3.566  10.451  13.137  1.00  0.70           H  
ATOM    739 2HD2 LEU A  49      -2.512   9.194  12.450  1.00  0.70           H  
ATOM    740 3HD2 LEU A  49      -1.829  10.442  13.527  1.00  0.70           H  
ATOM    741  N   PRO A  50       2.077   9.505  11.456  1.00  0.70           N  
ATOM    742  CA  PRO A  50       3.304   9.035  10.829  1.00  0.70           C  
ATOM    743  C   PRO A  50       3.222   9.350   9.350  1.00  0.70           C  
ATOM    744  O   PRO A  50       2.145   9.267   8.760  1.00  0.70           O  
ATOM    745  CB  PRO A  50       3.291   7.530  11.111  1.00  0.70           C  
ATOM    746  CG  PRO A  50       2.449   7.387  12.364  1.00  0.70           C  
ATOM    747  CD  PRO A  50       1.373   8.464  12.246  1.00  0.70           C  
ATOM    748  HA  PRO A  50       4.168   9.532  11.296  1.00  0.70           H  
ATOM    749 1HB  PRO A  50       2.876   6.995  10.251  1.00  0.70           H  
ATOM    750 2HB  PRO A  50       4.319   7.166  11.245  1.00  0.70           H  
ATOM    751 1HG  PRO A  50       2.027   6.370  12.417  1.00  0.70           H  
ATOM    752 2HG  PRO A  50       3.081   7.512  13.257  1.00  0.70           H  
ATOM    753 1HD  PRO A  50       0.489   8.084  11.718  1.00  0.70           H  
ATOM    754 2HD  PRO A  50       1.147   8.801  13.262  1.00  0.70           H  
ATOM    755  N   THR A  51       4.354   9.658   8.736  1.00  0.68           N  
ATOM    756  CA  THR A  51       4.366  10.068   7.333  1.00  0.68           C  
ATOM    757  C   THR A  51       3.730   9.094   6.362  1.00  0.68           C  
ATOM    758  O   THR A  51       2.959   9.512   5.502  1.00  0.68           O  
ATOM    759  CB  THR A  51       5.789  10.403   6.891  1.00  0.68           C  
ATOM    760  OG1 THR A  51       6.271  11.491   7.700  1.00  0.68           O  
ATOM    761  CG2 THR A  51       5.776  10.829   5.440  1.00  0.68           C  
ATOM    762  H   THR A  51       5.219   9.672   9.261  1.00  0.68           H  
ATOM    763  HA  THR A  51       3.791  10.984   7.254  1.00  0.68           H  
ATOM    764  HB  THR A  51       6.440   9.540   7.017  1.00  0.68           H  
ATOM    765  HG1 THR A  51       6.404  11.206   8.613  1.00  0.68           H  
ATOM    766 1HG2 THR A  51       6.777  11.094   5.126  1.00  0.68           H  
ATOM    767 2HG2 THR A  51       5.405  10.003   4.837  1.00  0.68           H  
ATOM    768 3HG2 THR A  51       5.130  11.688   5.311  1.00  0.68           H  
ATOM    769  N   ASN A  52       4.005   7.806   6.484  1.00  0.66           N  
ATOM    770  CA  ASN A  52       3.401   6.867   5.546  1.00  0.66           C  
ATOM    771  C   ASN A  52       1.877   6.782   5.704  1.00  0.66           C  
ATOM    772  O   ASN A  52       1.169   6.451   4.751  1.00  0.66           O  
ATOM    773  CB  ASN A  52       4.057   5.518   5.664  1.00  0.66           C  
ATOM    774  CG  ASN A  52       5.425   5.548   5.051  1.00  0.66           C  
ATOM    775  OD1 ASN A  52       5.692   6.394   4.191  1.00  0.66           O  
ATOM    776  ND2 ASN A  52       6.288   4.660   5.471  1.00  0.66           N  
ATOM    777  H   ASN A  52       4.632   7.484   7.205  1.00  0.66           H  
ATOM    778  HA  ASN A  52       3.591   7.232   4.536  1.00  0.66           H  
ATOM    779 1HB  ASN A  52       4.134   5.235   6.715  1.00  0.66           H  
ATOM    780 2HB  ASN A  52       3.452   4.765   5.157  1.00  0.66           H  
ATOM    781 1HD2 ASN A  52       7.215   4.636   5.094  1.00  0.66           H  
ATOM    782 2HD2 ASN A  52       6.021   3.999   6.172  1.00  0.66           H  
ATOM    783  N   VAL A  53       1.370   7.076   6.903  1.00  0.65           N  
ATOM    784  CA  VAL A  53      -0.059   7.031   7.165  1.00  0.65           C  
ATOM    785  C   VAL A  53      -0.660   8.285   6.591  1.00  0.65           C  
ATOM    786  O   VAL A  53      -1.675   8.250   5.901  1.00  0.65           O  
ATOM    787  CB  VAL A  53      -0.335   6.956   8.669  1.00  0.65           C  
ATOM    788  CG1 VAL A  53      -1.823   7.056   8.948  1.00  0.65           C  
ATOM    789  CG2 VAL A  53       0.236   5.670   9.197  1.00  0.65           C  
ATOM    790  H   VAL A  53       1.977   7.406   7.644  1.00  0.65           H  
ATOM    791  HA  VAL A  53      -0.492   6.160   6.671  1.00  0.65           H  
ATOM    792  HB  VAL A  53       0.143   7.798   9.165  1.00  0.65           H  
ATOM    793 1HG1 VAL A  53      -1.990   7.013  10.024  1.00  0.65           H  
ATOM    794 2HG1 VAL A  53      -2.200   8.001   8.560  1.00  0.65           H  
ATOM    795 3HG1 VAL A  53      -2.340   6.239   8.469  1.00  0.65           H  
ATOM    796 1HG2 VAL A  53       0.062   5.601  10.271  1.00  0.65           H  
ATOM    797 2HG2 VAL A  53      -0.244   4.852   8.693  1.00  0.65           H  
ATOM    798 3HG2 VAL A  53       1.304   5.639   8.999  1.00  0.65           H  
ATOM    799  N   ALA A  54       0.000   9.409   6.856  1.00  0.63           N  
ATOM    800  CA  ALA A  54      -0.454  10.684   6.348  1.00  0.63           C  
ATOM    801  C   ALA A  54      -0.493  10.639   4.820  1.00  0.63           C  
ATOM    802  O   ALA A  54      -1.440  11.133   4.205  1.00  0.63           O  
ATOM    803  CB  ALA A  54       0.475  11.779   6.839  1.00  0.63           C  
ATOM    804  H   ALA A  54       0.835   9.371   7.438  1.00  0.63           H  
ATOM    805  HA  ALA A  54      -1.459  10.869   6.717  1.00  0.63           H  
ATOM    806 1HB  ALA A  54       0.131  12.736   6.485  1.00  0.63           H  
ATOM    807 2HB  ALA A  54       0.484  11.782   7.932  1.00  0.63           H  
ATOM    808 3HB  ALA A  54       1.478  11.590   6.477  1.00  0.63           H  
ATOM    809  N   PHE A  55       0.500   9.974   4.218  1.00  0.62           N  
ATOM    810  CA  PHE A  55       0.593   9.820   2.777  1.00  0.62           C  
ATOM    811  C   PHE A  55      -0.544   8.958   2.252  1.00  0.62           C  
ATOM    812  O   PHE A  55      -1.186   9.316   1.266  1.00  0.62           O  
ATOM    813  CB  PHE A  55       1.934   9.228   2.381  1.00  0.62           C  
ATOM    814  CG  PHE A  55       2.140   9.155   0.904  1.00  0.62           C  
ATOM    815  CD1 PHE A  55       2.316  10.306   0.220  1.00  0.62           C  
ATOM    816  CD2 PHE A  55       2.204   7.975   0.220  1.00  0.62           C  
ATOM    817  CE1 PHE A  55       2.553  10.328  -1.122  1.00  0.62           C  
ATOM    818  CE2 PHE A  55       2.457   7.970  -1.141  1.00  0.62           C  
ATOM    819  CZ  PHE A  55       2.629   9.161  -1.812  1.00  0.62           C  
ATOM    820  H   PHE A  55       1.258   9.600   4.785  1.00  0.62           H  
ATOM    821  HA  PHE A  55       0.516  10.808   2.324  1.00  0.62           H  
ATOM    822 1HB  PHE A  55       2.726   9.822   2.821  1.00  0.62           H  
ATOM    823 2HB  PHE A  55       2.018   8.221   2.787  1.00  0.62           H  
ATOM    824  HD1 PHE A  55       2.258  11.211   0.777  1.00  0.62           H  
ATOM    825  HD2 PHE A  55       2.064   7.043   0.765  1.00  0.62           H  
ATOM    826  HE1 PHE A  55       2.685  11.269  -1.624  1.00  0.62           H  
ATOM    827  HE2 PHE A  55       2.519   7.026  -1.675  1.00  0.62           H  
ATOM    828  HZ  PHE A  55       2.826   9.180  -2.875  1.00  0.62           H  
ATOM    829  N   GLU A  56      -0.801   7.812   2.890  1.00  0.61           N  
ATOM    830  CA  GLU A  56      -1.911   6.976   2.452  1.00  0.61           C  
ATOM    831  C   GLU A  56      -3.235   7.743   2.530  1.00  0.61           C  
ATOM    832  O   GLU A  56      -4.046   7.688   1.600  1.00  0.61           O  
ATOM    833  CB  GLU A  56      -1.991   5.697   3.293  1.00  0.61           C  
ATOM    834  CG  GLU A  56      -3.115   4.745   2.868  1.00  0.61           C  
ATOM    835  CD  GLU A  56      -3.156   3.431   3.631  1.00  0.61           C  
ATOM    836  OE1 GLU A  56      -2.343   3.210   4.491  1.00  0.61           O  
ATOM    837  OE2 GLU A  56      -4.037   2.651   3.359  1.00  0.61           O  
ATOM    838  H   GLU A  56      -0.229   7.511   3.680  1.00  0.61           H  
ATOM    839  HA  GLU A  56      -1.745   6.701   1.414  1.00  0.61           H  
ATOM    840 1HB  GLU A  56      -1.043   5.162   3.235  1.00  0.61           H  
ATOM    841 2HB  GLU A  56      -2.148   5.963   4.342  1.00  0.61           H  
ATOM    842 1HG  GLU A  56      -4.057   5.261   3.034  1.00  0.61           H  
ATOM    843 2HG  GLU A  56      -3.027   4.543   1.801  1.00  0.61           H  
ATOM    844  N   LEU A  57      -3.436   8.492   3.621  1.00  0.61           N  
ATOM    845  CA  LEU A  57      -4.652   9.273   3.797  1.00  0.61           C  
ATOM    846  C   LEU A  57      -4.757  10.358   2.733  1.00  0.61           C  
ATOM    847  O   LEU A  57      -5.847  10.665   2.258  1.00  0.61           O  
ATOM    848  CB  LEU A  57      -4.669   9.902   5.185  1.00  0.61           C  
ATOM    849  CG  LEU A  57      -4.811   8.920   6.344  1.00  0.61           C  
ATOM    850  CD1 LEU A  57      -4.627   9.668   7.594  1.00  0.61           C  
ATOM    851  CD2 LEU A  57      -6.150   8.245   6.317  1.00  0.61           C  
ATOM    852  H   LEU A  57      -2.730   8.495   4.361  1.00  0.61           H  
ATOM    853  HA  LEU A  57      -5.506   8.605   3.698  1.00  0.61           H  
ATOM    854 1HB  LEU A  57      -3.731  10.434   5.328  1.00  0.61           H  
ATOM    855 2HB  LEU A  57      -5.481  10.620   5.241  1.00  0.61           H  
ATOM    856  HG  LEU A  57      -4.041   8.160   6.276  1.00  0.61           H  
ATOM    857 1HD1 LEU A  57      -4.705   8.984   8.417  1.00  0.61           H  
ATOM    858 2HD1 LEU A  57      -3.642  10.126   7.587  1.00  0.61           H  
ATOM    859 3HD1 LEU A  57      -5.393  10.438   7.681  1.00  0.61           H  
ATOM    860 1HD2 LEU A  57      -6.221   7.556   7.160  1.00  0.61           H  
ATOM    861 2HD2 LEU A  57      -6.925   8.999   6.401  1.00  0.61           H  
ATOM    862 3HD2 LEU A  57      -6.268   7.693   5.385  1.00  0.61           H  
ATOM    863  N   TYR A  58      -3.615  10.953   2.375  1.00  0.62           N  
ATOM    864  CA  TYR A  58      -3.526  11.953   1.318  1.00  0.62           C  
ATOM    865  C   TYR A  58      -3.950  11.319   0.008  1.00  0.62           C  
ATOM    866  O   TYR A  58      -4.797  11.837  -0.715  1.00  0.62           O  
ATOM    867  CB  TYR A  58      -2.102  12.522   1.273  1.00  0.62           C  
ATOM    868  CG  TYR A  58      -1.780  13.467   0.185  1.00  0.62           C  
ATOM    869  CD1 TYR A  58      -2.230  14.775   0.241  1.00  0.62           C  
ATOM    870  CD2 TYR A  58      -0.957  13.038  -0.858  1.00  0.62           C  
ATOM    871  CE1 TYR A  58      -1.868  15.660  -0.757  1.00  0.62           C  
ATOM    872  CE2 TYR A  58      -0.592  13.921  -1.848  1.00  0.62           C  
ATOM    873  CZ  TYR A  58      -1.040  15.226  -1.804  1.00  0.62           C  
ATOM    874  OH  TYR A  58      -0.659  16.112  -2.788  1.00  0.62           O  
ATOM    875  H   TYR A  58      -2.756  10.701   2.860  1.00  0.62           H  
ATOM    876  HA  TYR A  58      -4.215  12.762   1.525  1.00  0.62           H  
ATOM    877 1HB  TYR A  58      -1.892  13.016   2.215  1.00  0.62           H  
ATOM    878 2HB  TYR A  58      -1.405  11.715   1.199  1.00  0.62           H  
ATOM    879  HD1 TYR A  58      -2.860  15.103   1.070  1.00  0.62           H  
ATOM    880  HD2 TYR A  58      -0.595  12.006  -0.879  1.00  0.62           H  
ATOM    881  HE1 TYR A  58      -2.215  16.693  -0.721  1.00  0.62           H  
ATOM    882  HE2 TYR A  58       0.058  13.600  -2.658  1.00  0.62           H  
ATOM    883  HH  TYR A  58      -0.044  15.678  -3.390  1.00  0.62           H  
ATOM    884  N   ALA A  59      -3.383  10.173  -0.304  1.00  0.64           N  
ATOM    885  CA  ALA A  59      -3.698   9.488  -1.538  1.00  0.64           C  
ATOM    886  C   ALA A  59      -5.186   9.139  -1.636  1.00  0.64           C  
ATOM    887  O   ALA A  59      -5.785   9.197  -2.711  1.00  0.64           O  
ATOM    888  CB  ALA A  59      -2.863   8.250  -1.613  1.00  0.64           C  
ATOM    889  H   ALA A  59      -2.689   9.774   0.325  1.00  0.64           H  
ATOM    890  HA  ALA A  59      -3.445  10.149  -2.362  1.00  0.64           H  
ATOM    891 1HB  ALA A  59      -3.037   7.746  -2.549  1.00  0.64           H  
ATOM    892 2HB  ALA A  59      -1.819   8.535  -1.540  1.00  0.64           H  
ATOM    893 3HB  ALA A  59      -3.111   7.588  -0.787  1.00  0.64           H  
ATOM    894  N   LYS A  60      -5.799   8.807  -0.507  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -7.206   8.430  -0.449  1.00  0.66           C  
ATOM    896  C   LYS A  60      -8.139   9.610  -0.165  1.00  0.66           C  
ATOM    897  O   LYS A  60      -9.321   9.419   0.167  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -7.373   7.299   0.559  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -6.698   6.003   0.060  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -6.736   4.884   1.066  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -6.230   3.580   0.468  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -6.094   2.518   1.503  1.00  0.66           N  
ATOM    903  H   LYS A  60      -5.248   8.751   0.351  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -7.483   8.035  -1.426  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -6.914   7.586   1.512  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -8.430   7.108   0.736  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -7.182   5.672  -0.860  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -5.652   6.221  -0.164  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -6.135   5.139   1.938  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -7.752   4.713   1.385  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -6.964   3.254  -0.266  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -5.270   3.725  -0.031  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -5.802   1.658   1.084  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -5.394   2.785   2.193  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -6.974   2.376   2.010  1.00  0.66           H  
ATOM    916  N   ARG A  61      -7.608  10.825  -0.273  1.00  0.70           N  
ATOM    917  CA  ARG A  61      -8.409  12.003  -0.056  1.00  0.70           C  
ATOM    918  C   ARG A  61      -9.422  12.178  -1.157  1.00  0.70           C  
ATOM    919  O   ARG A  61      -9.180  11.829  -2.315  1.00  0.70           O  
ATOM    920  CB  ARG A  61      -7.560  13.258  -0.042  1.00  0.70           C  
ATOM    921  CG  ARG A  61      -7.020  13.700  -1.348  1.00  0.70           C  
ATOM    922  CD  ARG A  61      -5.974  14.752  -1.187  1.00  0.70           C  
ATOM    923  NE  ARG A  61      -5.575  15.245  -2.468  1.00  0.70           N  
ATOM    924  CZ  ARG A  61      -4.771  14.566  -3.318  1.00  0.70           C  
ATOM    925  NH1 ARG A  61      -4.301  13.406  -2.951  1.00  0.70           N  
ATOM    926  NH2 ARG A  61      -4.474  15.037  -4.519  1.00  0.70           N  
ATOM    927  H   ARG A  61      -6.625  10.951  -0.516  1.00  0.70           H  
ATOM    928  HA  ARG A  61      -8.917  11.901   0.886  1.00  0.70           H  
ATOM    929 1HB  ARG A  61      -8.149  14.084   0.344  1.00  0.70           H  
ATOM    930 2HB  ARG A  61      -6.708  13.102   0.606  1.00  0.70           H  
ATOM    931 1HG  ARG A  61      -6.627  12.862  -1.913  1.00  0.70           H  
ATOM    932 2HG  ARG A  61      -7.839  14.149  -1.901  1.00  0.70           H  
ATOM    933 1HD  ARG A  61      -6.373  15.584  -0.606  1.00  0.70           H  
ATOM    934 2HD  ARG A  61      -5.102  14.344  -0.686  1.00  0.70           H  
ATOM    935  HE  ARG A  61      -5.970  16.134  -2.739  1.00  0.70           H  
ATOM    936 1HH1 ARG A  61      -4.550  13.025  -2.024  1.00  0.70           H  
ATOM    937 2HH1 ARG A  61      -3.708  12.886  -3.575  1.00  0.70           H  
ATOM    938 1HH2 ARG A  61      -4.839  15.928  -4.822  1.00  0.70           H  
ATOM    939 2HH2 ARG A  61      -3.914  14.452  -5.162  1.00  0.70           H  
ATOM    940  N   LYS A  62     -10.543  12.771  -0.813  1.00  0.74           N  
ATOM    941  CA  LYS A  62     -11.497  13.190  -1.816  1.00  0.74           C  
ATOM    942  C   LYS A  62     -10.858  14.343  -2.594  1.00  0.74           C  
ATOM    943  O   LYS A  62     -10.301  15.257  -1.984  1.00  0.74           O  
ATOM    944  CB  LYS A  62     -12.819  13.599  -1.167  1.00  0.74           C  
ATOM    945  CG  LYS A  62     -13.901  13.970  -2.144  1.00  0.74           C  
ATOM    946  CD  LYS A  62     -15.202  14.275  -1.434  1.00  0.74           C  
ATOM    947  CE  LYS A  62     -16.209  14.850  -2.408  1.00  0.74           C  
ATOM    948  NZ  LYS A  62     -16.720  13.832  -3.343  1.00  0.74           N  
ATOM    949  H   LYS A  62     -10.708  12.956   0.171  1.00  0.74           H  
ATOM    950  HA  LYS A  62     -11.677  12.366  -2.506  1.00  0.74           H  
ATOM    951 1HB  LYS A  62     -13.188  12.783  -0.540  1.00  0.74           H  
ATOM    952 2HB  LYS A  62     -12.651  14.462  -0.518  1.00  0.74           H  
ATOM    953 1HG  LYS A  62     -13.602  14.865  -2.698  1.00  0.74           H  
ATOM    954 2HG  LYS A  62     -14.061  13.157  -2.849  1.00  0.74           H  
ATOM    955 1HD  LYS A  62     -15.608  13.358  -1.004  1.00  0.74           H  
ATOM    956 2HD  LYS A  62     -15.035  14.978  -0.632  1.00  0.74           H  
ATOM    957 1HE  LYS A  62     -17.042  15.289  -1.859  1.00  0.74           H  
ATOM    958 2HE  LYS A  62     -15.712  15.622  -2.981  1.00  0.74           H  
ATOM    959 1HZ  LYS A  62     -17.377  14.237  -3.981  1.00  0.74           H  
ATOM    960 2HZ  LYS A  62     -15.966  13.422  -3.851  1.00  0.74           H  
ATOM    961 3HZ  LYS A  62     -17.180  13.122  -2.787  1.00  0.74           H  
ATOM    962  N   VAL A  63     -10.915  14.303  -3.927  1.00  0.77           N  
ATOM    963  CA  VAL A  63     -10.326  15.381  -4.734  1.00  0.77           C  
ATOM    964  C   VAL A  63     -11.343  16.140  -5.567  1.00  0.77           C  
ATOM    965  O   VAL A  63     -10.993  17.066  -6.296  1.00  0.77           O  
ATOM    966  CB  VAL A  63      -9.238  14.835  -5.665  1.00  0.77           C  
ATOM    967  CG1 VAL A  63      -8.122  14.236  -4.846  1.00  0.77           C  
ATOM    968  CG2 VAL A  63      -9.832  13.789  -6.595  1.00  0.77           C  
ATOM    969  H   VAL A  63     -11.350  13.516  -4.384  1.00  0.77           H  
ATOM    970  HA  VAL A  63      -9.854  16.094  -4.057  1.00  0.77           H  
ATOM    971  HB  VAL A  63      -8.822  15.657  -6.248  1.00  0.77           H  
ATOM    972 1HG1 VAL A  63      -7.342  13.872  -5.505  1.00  0.77           H  
ATOM    973 2HG1 VAL A  63      -7.722  15.004  -4.200  1.00  0.77           H  
ATOM    974 3HG1 VAL A  63      -8.501  13.410  -4.246  1.00  0.77           H  
ATOM    975 1HG2 VAL A  63      -9.052  13.407  -7.257  1.00  0.77           H  
ATOM    976 2HG2 VAL A  63     -10.239  12.969  -6.003  1.00  0.77           H  
ATOM    977 3HG2 VAL A  63     -10.627  14.237  -7.191  1.00  0.77           H  
ATOM    978  N   GLY A  64     -12.593  15.716  -5.500  1.00  0.79           N  
ATOM    979  CA  GLY A  64     -13.642  16.388  -6.242  1.00  0.79           C  
ATOM    980  C   GLY A  64     -14.235  17.479  -5.367  1.00  0.79           C  
ATOM    981  O   GLY A  64     -13.743  17.740  -4.270  1.00  0.79           O  
ATOM    982  H   GLY A  64     -12.815  14.945  -4.896  1.00  0.79           H  
ATOM    983 1HA  GLY A  64     -13.238  16.818  -7.159  1.00  0.79           H  
ATOM    984 2HA  GLY A  64     -14.414  15.674  -6.524  1.00  0.79           H  
ATOM    985  N   LEU A  65     -15.312  18.091  -5.827  1.00  0.81           N  
ATOM    986  CA  LEU A  65     -15.944  19.147  -5.051  1.00  0.81           C  
ATOM    987  C   LEU A  65     -16.421  18.597  -3.707  1.00  0.81           C  
ATOM    988  O   LEU A  65     -17.029  17.525  -3.670  1.00  0.81           O  
ATOM    989  CB  LEU A  65     -17.121  19.744  -5.819  1.00  0.81           C  
ATOM    990  CG  LEU A  65     -17.747  20.954  -5.174  1.00  0.81           C  
ATOM    991  CD1 LEU A  65     -16.791  22.064  -5.220  1.00  0.81           C  
ATOM    992  CD2 LEU A  65     -18.954  21.317  -5.891  1.00  0.81           C  
ATOM    993  H   LEU A  65     -15.685  17.839  -6.731  1.00  0.81           H  
ATOM    994  HA  LEU A  65     -15.208  19.929  -4.863  1.00  0.81           H  
ATOM    995 1HB  LEU A  65     -16.774  20.046  -6.806  1.00  0.81           H  
ATOM    996 2HB  LEU A  65     -17.890  18.984  -5.945  1.00  0.81           H  
ATOM    997  HG  LEU A  65     -17.976  20.741  -4.133  1.00  0.81           H  
ATOM    998 1HD1 LEU A  65     -17.239  22.934  -4.751  1.00  0.81           H  
ATOM    999 2HD1 LEU A  65     -15.908  21.789  -4.702  1.00  0.81           H  
ATOM   1000 3HD1 LEU A  65     -16.548  22.286  -6.257  1.00  0.81           H  
ATOM   1001 1HD2 LEU A  65     -19.397  22.204  -5.434  1.00  0.81           H  
ATOM   1002 2HD2 LEU A  65     -18.665  21.532  -6.907  1.00  0.81           H  
ATOM   1003 3HD2 LEU A  65     -19.669  20.494  -5.872  1.00  0.81           H  
ATOM   1004  N   THR A  66     -16.121  19.310  -2.620  1.00  0.81           N  
ATOM   1005  CA  THR A  66     -16.523  18.918  -1.268  1.00  0.81           C  
ATOM   1006  C   THR A  66     -17.120  20.135  -0.507  1.00  0.81           C  
ATOM   1007  O   THR A  66     -16.703  21.259  -0.763  1.00  0.81           O  
ATOM   1008  CB  THR A  66     -15.286  18.393  -0.516  1.00  0.81           C  
ATOM   1009  OG1 THR A  66     -14.690  17.331  -1.252  1.00  0.81           O  
ATOM   1010  CG2 THR A  66     -15.630  17.873   0.860  1.00  0.81           C  
ATOM   1011  H   THR A  66     -15.559  20.152  -2.745  1.00  0.81           H  
ATOM   1012  HA  THR A  66     -17.254  18.122  -1.348  1.00  0.81           H  
ATOM   1013  HB  THR A  66     -14.585  19.185  -0.448  1.00  0.81           H  
ATOM   1014  HG1 THR A  66     -14.316  17.675  -2.089  1.00  0.81           H  
ATOM   1015 1HG2 THR A  66     -14.734  17.535   1.324  1.00  0.81           H  
ATOM   1016 2HG2 THR A  66     -16.061  18.648   1.462  1.00  0.81           H  
ATOM   1017 3HG2 THR A  66     -16.330  17.045   0.777  1.00  0.81           H  
ATOM   1018  N   PRO A  67     -18.157  20.000   0.345  1.00  0.80           N  
ATOM   1019  CA  PRO A  67     -18.635  21.067   1.213  1.00  0.80           C  
ATOM   1020  C   PRO A  67     -17.498  21.569   2.103  1.00  0.80           C  
ATOM   1021  O   PRO A  67     -16.599  20.800   2.413  1.00  0.80           O  
ATOM   1022  CB  PRO A  67     -19.708  20.390   2.051  1.00  0.80           C  
ATOM   1023  CG  PRO A  67     -20.192  19.255   1.177  1.00  0.80           C  
ATOM   1024  CD  PRO A  67     -18.957  18.784   0.407  1.00  0.80           C  
ATOM   1025  HA  PRO A  67     -19.063  21.832   0.562  1.00  0.80           H  
ATOM   1026 1HB  PRO A  67     -19.280  20.047   3.009  1.00  0.80           H  
ATOM   1027 2HB  PRO A  67     -20.484  21.112   2.290  1.00  0.80           H  
ATOM   1028 1HG  PRO A  67     -20.641  18.473   1.795  1.00  0.80           H  
ATOM   1029 2HG  PRO A  67     -20.984  19.622   0.517  1.00  0.80           H  
ATOM   1030 1HD  PRO A  67     -18.438  18.021   0.942  1.00  0.80           H  
ATOM   1031 2HD  PRO A  67     -19.263  18.461  -0.580  1.00  0.80           H  
ATOM   1032  N   PRO A  68     -17.533  22.818   2.574  1.00  0.79           N  
ATOM   1033  CA  PRO A  68     -16.520  23.444   3.401  1.00  0.79           C  
ATOM   1034  C   PRO A  68     -16.265  22.687   4.684  1.00  0.79           C  
ATOM   1035  O   PRO A  68     -17.183  22.128   5.298  1.00  0.79           O  
ATOM   1036  CB  PRO A  68     -17.145  24.799   3.732  1.00  0.79           C  
ATOM   1037  CG  PRO A  68     -18.108  25.039   2.654  1.00  0.79           C  
ATOM   1038  CD  PRO A  68     -18.662  23.695   2.280  1.00  0.79           C  
ATOM   1039  HA  PRO A  68     -15.590  23.565   2.828  1.00  0.79           H  
ATOM   1040 1HB  PRO A  68     -17.627  24.756   4.718  1.00  0.79           H  
ATOM   1041 2HB  PRO A  68     -16.366  25.573   3.790  1.00  0.79           H  
ATOM   1042 1HG  PRO A  68     -18.891  25.686   3.054  1.00  0.79           H  
ATOM   1043 2HG  PRO A  68     -17.629  25.560   1.811  1.00  0.79           H  
ATOM   1044 1HD  PRO A  68     -19.525  23.413   2.876  1.00  0.79           H  
ATOM   1045 2HD  PRO A  68     -18.899  23.766   1.232  1.00  0.79           H  
ATOM   1046  N   ILE A  69     -15.022  22.753   5.124  1.00  0.78           N  
ATOM   1047  CA  ILE A  69     -14.575  22.121   6.347  1.00  0.78           C  
ATOM   1048  C   ILE A  69     -15.310  22.655   7.564  1.00  0.78           C  
ATOM   1049  O   ILE A  69     -15.660  21.876   8.448  1.00  0.78           O  
ATOM   1050  CB  ILE A  69     -13.062  22.298   6.517  1.00  0.78           C  
ATOM   1051  CG1 ILE A  69     -12.295  21.197   5.797  1.00  0.78           C  
ATOM   1052  CG2 ILE A  69     -12.700  22.264   7.961  1.00  0.78           C  
ATOM   1053  CD1 ILE A  69     -12.844  20.847   4.484  1.00  0.78           C  
ATOM   1054  H   ILE A  69     -14.337  23.245   4.564  1.00  0.78           H  
ATOM   1055  HA  ILE A  69     -14.784  21.053   6.271  1.00  0.78           H  
ATOM   1056  HB  ILE A  69     -12.753  23.252   6.091  1.00  0.78           H  
ATOM   1057 1HG1 ILE A  69     -11.272  21.538   5.648  1.00  0.78           H  
ATOM   1058 2HG1 ILE A  69     -12.264  20.321   6.411  1.00  0.78           H  
ATOM   1059 1HG2 ILE A  69     -11.621  22.387   8.052  1.00  0.78           H  
ATOM   1060 2HG2 ILE A  69     -13.202  23.059   8.500  1.00  0.78           H  
ATOM   1061 3HG2 ILE A  69     -12.990  21.317   8.375  1.00  0.78           H  
ATOM   1062 1HD1 ILE A  69     -12.223  20.070   4.038  1.00  0.78           H  
ATOM   1063 2HD1 ILE A  69     -13.866  20.478   4.588  1.00  0.78           H  
ATOM   1064 3HD1 ILE A  69     -12.835  21.732   3.857  1.00  0.78           H  
ATOM   1065  N   THR A  70     -15.557  23.979   7.625  1.00  0.77           N  
ATOM   1066  CA  THR A  70     -16.225  24.481   8.818  1.00  0.77           C  
ATOM   1067  C   THR A  70     -17.601  23.857   8.959  1.00  0.77           C  
ATOM   1068  O   THR A  70     -17.980  23.500  10.069  1.00  0.77           O  
ATOM   1069  CB  THR A  70     -16.372  26.043   8.806  1.00  0.77           C  
ATOM   1070  OG1 THR A  70     -16.865  26.499  10.119  1.00  0.77           O  
ATOM   1071  CG2 THR A  70     -17.324  26.557   7.718  1.00  0.77           C  
ATOM   1072  H   THR A  70     -15.264  24.596   6.885  1.00  0.77           H  
ATOM   1073  HA  THR A  70     -15.632  24.211   9.688  1.00  0.77           H  
ATOM   1074  HB  THR A  70     -15.400  26.476   8.623  1.00  0.77           H  
ATOM   1075  HG1 THR A  70     -17.230  27.402  10.060  1.00  0.77           H  
ATOM   1076 1HG2 THR A  70     -17.360  27.650   7.762  1.00  0.77           H  
ATOM   1077 2HG2 THR A  70     -16.967  26.247   6.739  1.00  0.77           H  
ATOM   1078 3HG2 THR A  70     -18.316  26.178   7.884  1.00  0.77           H  
ATOM   1079  N   ILE A  71     -18.300  23.583   7.858  1.00  0.77           N  
ATOM   1080  CA  ILE A  71     -19.621  22.990   7.988  1.00  0.77           C  
ATOM   1081  C   ILE A  71     -19.480  21.561   8.456  1.00  0.77           C  
ATOM   1082  O   ILE A  71     -20.137  21.130   9.400  1.00  0.77           O  
ATOM   1083  CB  ILE A  71     -20.452  23.094   6.686  1.00  0.77           C  
ATOM   1084  CG1 ILE A  71     -20.765  24.561   6.434  1.00  0.77           C  
ATOM   1085  CG2 ILE A  71     -21.737  22.290   6.808  1.00  0.77           C  
ATOM   1086  CD1 ILE A  71     -21.339  24.861   5.116  1.00  0.77           C  
ATOM   1087  H   ILE A  71     -17.933  23.822   6.947  1.00  0.77           H  
ATOM   1088  HA  ILE A  71     -20.169  23.538   8.754  1.00  0.77           H  
ATOM   1089  HB  ILE A  71     -19.859  22.723   5.842  1.00  0.77           H  
ATOM   1090 1HG1 ILE A  71     -21.471  24.890   7.185  1.00  0.77           H  
ATOM   1091 2HG1 ILE A  71     -19.852  25.132   6.533  1.00  0.77           H  
ATOM   1092 1HG2 ILE A  71     -22.314  22.377   5.891  1.00  0.77           H  
ATOM   1093 2HG2 ILE A  71     -21.478  21.252   6.976  1.00  0.77           H  
ATOM   1094 3HG2 ILE A  71     -22.329  22.664   7.650  1.00  0.77           H  
ATOM   1095 1HD1 ILE A  71     -21.522  25.930   5.044  1.00  0.77           H  
ATOM   1096 2HD1 ILE A  71     -20.661  24.569   4.351  1.00  0.77           H  
ATOM   1097 3HD1 ILE A  71     -22.268  24.324   5.008  1.00  0.77           H  
ATOM   1098  N   LEU A  72     -18.563  20.832   7.856  1.00  0.76           N  
ATOM   1099  CA  LEU A  72     -18.423  19.442   8.235  1.00  0.76           C  
ATOM   1100  C   LEU A  72     -18.046  19.311   9.727  1.00  0.76           C  
ATOM   1101  O   LEU A  72     -18.540  18.412  10.423  1.00  0.76           O  
ATOM   1102  CB  LEU A  72     -17.417  18.807   7.294  1.00  0.76           C  
ATOM   1103  CG  LEU A  72     -17.931  18.752   5.824  1.00  0.76           C  
ATOM   1104  CD1 LEU A  72     -16.821  18.245   4.892  1.00  0.76           C  
ATOM   1105  CD2 LEU A  72     -19.197  17.885   5.769  1.00  0.76           C  
ATOM   1106  H   LEU A  72     -17.999  21.230   7.100  1.00  0.76           H  
ATOM   1107  HA  LEU A  72     -19.377  18.950   8.086  1.00  0.76           H  
ATOM   1108 1HB  LEU A  72     -16.489  19.382   7.319  1.00  0.76           H  
ATOM   1109 2HB  LEU A  72     -17.224  17.796   7.623  1.00  0.76           H  
ATOM   1110  HG  LEU A  72     -18.187  19.764   5.499  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  72     -17.187  18.237   3.864  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  72     -15.961  18.914   4.960  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  72     -16.526  17.247   5.178  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  72     -19.577  17.870   4.754  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  72     -18.959  16.880   6.087  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  72     -19.953  18.304   6.428  1.00  0.76           H  
ATOM   1117  N   ARG A  73     -17.227  20.245  10.232  1.00  0.75           N  
ATOM   1118  CA  ARG A  73     -16.869  20.246  11.646  1.00  0.75           C  
ATOM   1119  C   ARG A  73     -18.029  20.692  12.547  1.00  0.75           C  
ATOM   1120  O   ARG A  73     -18.243  20.121  13.616  1.00  0.75           O  
ATOM   1121  CB  ARG A  73     -15.681  21.160  11.906  1.00  0.75           C  
ATOM   1122  CG  ARG A  73     -14.378  20.649  11.352  1.00  0.75           C  
ATOM   1123  CD  ARG A  73     -13.268  21.564  11.623  1.00  0.75           C  
ATOM   1124  NE  ARG A  73     -12.018  21.079  11.060  1.00  0.75           N  
ATOM   1125  CZ  ARG A  73     -10.900  21.819  10.986  1.00  0.75           C  
ATOM   1126  NH1 ARG A  73     -10.905  23.028  11.465  1.00  0.75           N  
ATOM   1127  NH2 ARG A  73      -9.806  21.344  10.423  1.00  0.75           N  
ATOM   1128  H   ARG A  73     -16.830  20.954   9.615  1.00  0.75           H  
ATOM   1129  HA  ARG A  73     -16.586  19.231  11.923  1.00  0.75           H  
ATOM   1130 1HB  ARG A  73     -15.875  22.134  11.448  1.00  0.75           H  
ATOM   1131 2HB  ARG A  73     -15.562  21.316  12.976  1.00  0.75           H  
ATOM   1132 1HG  ARG A  73     -14.148  19.669  11.774  1.00  0.75           H  
ATOM   1133 2HG  ARG A  73     -14.477  20.568  10.281  1.00  0.75           H  
ATOM   1134 1HD  ARG A  73     -13.488  22.537  11.177  1.00  0.75           H  
ATOM   1135 2HD  ARG A  73     -13.139  21.676  12.697  1.00  0.75           H  
ATOM   1136  HE  ARG A  73     -11.996  20.139  10.684  1.00  0.75           H  
ATOM   1137 1HH1 ARG A  73     -11.735  23.409  11.888  1.00  0.75           H  
ATOM   1138 2HH1 ARG A  73     -10.065  23.616  11.374  1.00  0.75           H  
ATOM   1139 1HH2 ARG A  73      -9.796  20.415  10.037  1.00  0.75           H  
ATOM   1140 2HH2 ARG A  73      -8.971  21.926  10.364  1.00  0.75           H  
ATOM   1141  N   ASN A  74     -18.822  21.671  12.103  1.00  0.73           N  
ATOM   1142  CA  ASN A  74     -19.929  22.214  12.901  1.00  0.73           C  
ATOM   1143  C   ASN A  74     -21.024  21.177  13.093  1.00  0.73           C  
ATOM   1144  O   ASN A  74     -21.738  21.179  14.097  1.00  0.73           O  
ATOM   1145  CB  ASN A  74     -20.473  23.441  12.234  1.00  0.73           C  
ATOM   1146  CG  ASN A  74     -19.465  24.542  12.276  1.00  0.73           C  
ATOM   1147  OD1 ASN A  74     -18.569  24.588  13.140  1.00  0.73           O  
ATOM   1148  ND2 ASN A  74     -19.556  25.396  11.311  1.00  0.73           N  
ATOM   1149  H   ASN A  74     -18.623  22.116  11.206  1.00  0.73           H  
ATOM   1150  HA  ASN A  74     -19.550  22.483  13.886  1.00  0.73           H  
ATOM   1151 1HB  ASN A  74     -20.699  23.214  11.191  1.00  0.73           H  
ATOM   1152 2HB  ASN A  74     -21.402  23.752  12.705  1.00  0.73           H  
ATOM   1153 1HD2 ASN A  74     -18.843  26.094  11.181  1.00  0.73           H  
ATOM   1154 2HD2 ASN A  74     -20.329  25.308  10.660  1.00  0.73           H  
ATOM   1155  N   LEU A  75     -21.097  20.239  12.153  1.00  0.72           N  
ATOM   1156  CA  LEU A  75     -22.056  19.147  12.171  1.00  0.72           C  
ATOM   1157  C   LEU A  75     -21.603  18.023  13.124  1.00  0.72           C  
ATOM   1158  O   LEU A  75     -22.340  17.057  13.373  1.00  0.72           O  
ATOM   1159  CB  LEU A  75     -22.202  18.609  10.753  1.00  0.72           C  
ATOM   1160  CG  LEU A  75     -22.803  19.586   9.712  1.00  0.72           C  
ATOM   1161  CD1 LEU A  75     -22.672  19.002   8.376  1.00  0.72           C  
ATOM   1162  CD2 LEU A  75     -24.203  19.807   9.969  1.00  0.72           C  
ATOM   1163  H   LEU A  75     -20.489  20.337  11.336  1.00  0.72           H  
ATOM   1164  HA  LEU A  75     -23.018  19.535  12.512  1.00  0.72           H  
ATOM   1165 1HB  LEU A  75     -21.213  18.313  10.393  1.00  0.72           H  
ATOM   1166 2HB  LEU A  75     -22.838  17.731  10.784  1.00  0.72           H  
ATOM   1167  HG  LEU A  75     -22.301  20.524   9.758  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  75     -23.098  19.689   7.656  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  75     -21.632  18.835   8.153  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  75     -23.210  18.063   8.353  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  75     -24.605  20.478   9.224  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  75     -24.703  18.852   9.900  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  75     -24.332  20.238  10.964  1.00  0.72           H  
ATOM   1174  N   GLY A  76     -20.394  18.161  13.686  1.00  0.70           N  
ATOM   1175  CA  GLY A  76     -19.844  17.188  14.613  1.00  0.70           C  
ATOM   1176  C   GLY A  76     -19.107  16.010  13.987  1.00  0.70           C  
ATOM   1177  O   GLY A  76     -18.978  14.975  14.630  1.00  0.70           O  
ATOM   1178  H   GLY A  76     -19.818  18.975  13.484  1.00  0.70           H  
ATOM   1179 1HA  GLY A  76     -19.157  17.713  15.278  1.00  0.70           H  
ATOM   1180 2HA  GLY A  76     -20.646  16.813  15.245  1.00  0.70           H  
ATOM   1181  N   VAL A  77     -18.642  16.114  12.746  1.00  0.68           N  
ATOM   1182  CA  VAL A  77     -17.937  14.967  12.174  1.00  0.68           C  
ATOM   1183  C   VAL A  77     -16.596  14.703  12.854  1.00  0.68           C  
ATOM   1184  O   VAL A  77     -15.769  15.609  12.977  1.00  0.68           O  
ATOM   1185  CB  VAL A  77     -17.689  15.204  10.687  1.00  0.68           C  
ATOM   1186  CG1 VAL A  77     -16.839  14.083  10.136  1.00  0.68           C  
ATOM   1187  CG2 VAL A  77     -19.021  15.300   9.946  1.00  0.68           C  
ATOM   1188  H   VAL A  77     -18.741  16.968  12.192  1.00  0.68           H  
ATOM   1189  HA  VAL A  77     -18.549  14.081  12.286  1.00  0.68           H  
ATOM   1190  HB  VAL A  77     -17.135  16.137  10.563  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  77     -16.630  14.261   9.093  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  77     -15.910  14.048  10.672  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  77     -17.362  13.132  10.255  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  77     -18.832  15.488   8.897  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  77     -19.568  14.363  10.064  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  77     -19.609  16.121  10.358  1.00  0.68           H  
ATOM   1197  N   VAL A  78     -16.367  13.454  13.284  1.00  0.67           N  
ATOM   1198  CA  VAL A  78     -15.101  13.106  13.921  1.00  0.67           C  
ATOM   1199  C   VAL A  78     -14.343  12.030  13.144  1.00  0.67           C  
ATOM   1200  O   VAL A  78     -13.158  11.799  13.398  1.00  0.67           O  
ATOM   1201  CB  VAL A  78     -15.319  12.675  15.370  1.00  0.67           C  
ATOM   1202  CG1 VAL A  78     -15.915  13.825  16.179  1.00  0.67           C  
ATOM   1203  CG2 VAL A  78     -16.231  11.518  15.393  1.00  0.67           C  
ATOM   1204  H   VAL A  78     -17.080  12.735  13.171  1.00  0.67           H  
ATOM   1205  HA  VAL A  78     -14.477  13.998  13.942  1.00  0.67           H  
ATOM   1206  HB  VAL A  78     -14.362  12.408  15.815  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  78     -16.061  13.509  17.211  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  78     -15.237  14.678  16.152  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  78     -16.873  14.110  15.754  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  78     -16.385  11.214  16.423  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  78     -17.169  11.805  14.951  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  78     -15.795  10.699  14.819  1.00  0.67           H  
ATOM   1213  N   CYS A  79     -15.007  11.406  12.170  1.00  0.67           N  
ATOM   1214  CA  CYS A  79     -14.329  10.448  11.298  1.00  0.67           C  
ATOM   1215  C   CYS A  79     -14.994  10.412   9.925  1.00  0.67           C  
ATOM   1216  O   CYS A  79     -16.120  10.889   9.763  1.00  0.67           O  
ATOM   1217  CB  CYS A  79     -14.325   9.041  11.901  1.00  0.67           C  
ATOM   1218  SG  CYS A  79     -15.894   8.298  12.046  1.00  0.67           S  
ATOM   1219  H   CYS A  79     -16.003  11.573  12.060  1.00  0.67           H  
ATOM   1220  HA  CYS A  79     -13.300  10.764  11.170  1.00  0.67           H  
ATOM   1221 1HB  CYS A  79     -13.700   8.387  11.292  1.00  0.67           H  
ATOM   1222 2HB  CYS A  79     -13.879   9.082  12.895  1.00  0.67           H  
ATOM   1223  HG  CYS A  79     -16.508   9.352  12.607  1.00  0.67           H  
ATOM   1224  N   THR A  80     -14.311   9.806   8.958  1.00  0.68           N  
ATOM   1225  CA  THR A  80     -14.850   9.664   7.592  1.00  0.68           C  
ATOM   1226  C   THR A  80     -14.987   8.195   7.182  1.00  0.68           C  
ATOM   1227  O   THR A  80     -14.286   7.347   7.732  1.00  0.68           O  
ATOM   1228  CB  THR A  80     -13.926  10.375   6.580  1.00  0.68           C  
ATOM   1229  OG1 THR A  80     -12.645   9.764   6.646  1.00  0.68           O  
ATOM   1230  CG2 THR A  80     -13.803  11.884   6.875  1.00  0.68           C  
ATOM   1231  H   THR A  80     -13.369   9.482   9.187  1.00  0.68           H  
ATOM   1232  HA  THR A  80     -15.839  10.116   7.547  1.00  0.68           H  
ATOM   1233  HB  THR A  80     -14.332  10.232   5.577  1.00  0.68           H  
ATOM   1234  HG1 THR A  80     -12.318   9.647   5.744  1.00  0.68           H  
ATOM   1235 1HG2 THR A  80     -13.148  12.340   6.146  1.00  0.68           H  
ATOM   1236 2HG2 THR A  80     -14.777  12.341   6.819  1.00  0.68           H  
ATOM   1237 3HG2 THR A  80     -13.392  12.034   7.869  1.00  0.68           H  
ATOM   1238  N   SER A  81     -15.831   7.909   6.175  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -16.023   6.531   5.682  1.00  0.70           C  
ATOM   1240  C   SER A  81     -15.679   6.300   4.206  1.00  0.70           C  
ATOM   1241  O   SER A  81     -16.231   6.939   3.306  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -17.455   6.099   5.913  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -17.690   4.820   5.376  1.00  0.70           O  
ATOM   1244  H   SER A  81     -16.402   8.665   5.797  1.00  0.70           H  
ATOM   1245  HA  SER A  81     -15.377   5.878   6.266  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -17.639   6.074   6.972  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -18.135   6.827   5.477  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -16.869   4.329   5.506  1.00  0.70           H  
ATOM   1249  N   LYS A  82     -14.717   5.395   3.986  1.00  0.72           N  
ATOM   1250  CA  LYS A  82     -14.172   5.004   2.674  1.00  0.72           C  
ATOM   1251  C   LYS A  82     -13.625   6.165   1.849  1.00  0.72           C  
ATOM   1252  O   LYS A  82     -13.581   6.108   0.620  1.00  0.72           O  
ATOM   1253  CB  LYS A  82     -15.205   4.262   1.838  1.00  0.72           C  
ATOM   1254  CG  LYS A  82     -15.686   2.920   2.396  1.00  0.72           C  
ATOM   1255  CD  LYS A  82     -16.602   2.243   1.374  1.00  0.72           C  
ATOM   1256  CE  LYS A  82     -17.181   0.905   1.849  1.00  0.72           C  
ATOM   1257  NZ  LYS A  82     -16.161  -0.175   1.929  1.00  0.72           N  
ATOM   1258  H   LYS A  82     -14.336   4.914   4.803  1.00  0.72           H  
ATOM   1259  HA  LYS A  82     -13.348   4.311   2.856  1.00  0.72           H  
ATOM   1260 1HB  LYS A  82     -16.085   4.888   1.724  1.00  0.72           H  
ATOM   1261 2HB  LYS A  82     -14.802   4.085   0.842  1.00  0.72           H  
ATOM   1262 1HG  LYS A  82     -14.825   2.272   2.600  1.00  0.72           H  
ATOM   1263 2HG  LYS A  82     -16.233   3.076   3.325  1.00  0.72           H  
ATOM   1264 1HD  LYS A  82     -17.420   2.909   1.152  1.00  0.72           H  
ATOM   1265 2HD  LYS A  82     -16.043   2.072   0.455  1.00  0.72           H  
ATOM   1266 1HE  LYS A  82     -17.630   1.039   2.832  1.00  0.72           H  
ATOM   1267 2HE  LYS A  82     -17.955   0.600   1.146  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  82     -16.583  -1.031   2.236  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  82     -15.738  -0.326   1.035  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  82     -15.427   0.053   2.589  1.00  0.72           H  
ATOM   1271  N   CYS A  83     -13.184   7.200   2.532  1.00  0.74           N  
ATOM   1272  CA  CYS A  83     -12.598   8.382   1.935  1.00  0.74           C  
ATOM   1273  C   CYS A  83     -11.980   9.210   3.020  1.00  0.74           C  
ATOM   1274  O   CYS A  83     -12.358   9.056   4.182  1.00  0.74           O  
ATOM   1275  CB  CYS A  83     -13.676   9.219   1.249  1.00  0.74           C  
ATOM   1276  SG  CYS A  83     -14.995   9.801   2.392  1.00  0.74           S  
ATOM   1277  H   CYS A  83     -13.266   7.156   3.536  1.00  0.74           H  
ATOM   1278  HA  CYS A  83     -11.830   8.088   1.218  1.00  0.74           H  
ATOM   1279 1HB  CYS A  83     -13.213  10.099   0.800  1.00  0.74           H  
ATOM   1280 2HB  CYS A  83     -14.129   8.651   0.455  1.00  0.74           H  
ATOM   1281  HG  CYS A  83     -15.530   8.575   2.643  1.00  0.74           H  
ATOM   1282  N   VAL A  84     -11.123  10.152   2.652  1.00  0.77           N  
ATOM   1283  CA  VAL A  84     -10.650  11.098   3.650  1.00  0.77           C  
ATOM   1284  C   VAL A  84     -10.946  12.507   3.164  1.00  0.77           C  
ATOM   1285  O   VAL A  84     -10.751  12.829   1.994  1.00  0.77           O  
ATOM   1286  CB  VAL A  84      -9.137  10.961   3.881  1.00  0.77           C  
ATOM   1287  CG1 VAL A  84      -8.672  11.904   5.019  1.00  0.77           C  
ATOM   1288  CG2 VAL A  84      -8.801   9.561   4.115  1.00  0.77           C  
ATOM   1289  H   VAL A  84     -10.770  10.179   1.693  1.00  0.77           H  
ATOM   1290  HA  VAL A  84     -11.173  10.935   4.590  1.00  0.77           H  
ATOM   1291  HB  VAL A  84      -8.613  11.285   2.994  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  84      -7.597  11.813   5.149  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  84      -8.912  12.932   4.786  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  84      -9.169  11.625   5.949  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  84      -7.735   9.474   4.235  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  84      -9.310   9.208   5.001  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  84      -9.112   8.979   3.250  1.00  0.77           H  
ATOM   1298  N   ILE A  85     -11.467  13.344   4.026  1.00  0.81           N  
ATOM   1299  CA  ILE A  85     -11.689  14.715   3.617  1.00  0.81           C  
ATOM   1300  C   ILE A  85     -10.533  15.528   4.143  1.00  0.81           C  
ATOM   1301  O   ILE A  85     -10.167  15.351   5.300  1.00  0.81           O  
ATOM   1302  CB  ILE A  85     -13.011  15.262   4.150  1.00  0.81           C  
ATOM   1303  CG1 ILE A  85     -14.186  14.371   3.690  1.00  0.81           C  
ATOM   1304  CG2 ILE A  85     -13.185  16.713   3.736  1.00  0.81           C  
ATOM   1305  CD1 ILE A  85     -14.305  14.208   2.218  1.00  0.81           C  
ATOM   1306  H   ILE A  85     -11.660  13.048   4.973  1.00  0.81           H  
ATOM   1307  HA  ILE A  85     -11.698  14.784   2.530  1.00  0.81           H  
ATOM   1308  HB  ILE A  85     -13.000  15.208   5.229  1.00  0.81           H  
ATOM   1309 1HG1 ILE A  85     -14.081  13.385   4.136  1.00  0.81           H  
ATOM   1310 2HG1 ILE A  85     -15.105  14.816   4.037  1.00  0.81           H  
ATOM   1311 1HG2 ILE A  85     -14.117  17.106   4.129  1.00  0.81           H  
ATOM   1312 2HG2 ILE A  85     -12.359  17.310   4.119  1.00  0.81           H  
ATOM   1313 3HG2 ILE A  85     -13.190  16.767   2.660  1.00  0.81           H  
ATOM   1314 1HD1 ILE A  85     -15.159  13.574   1.984  1.00  0.81           H  
ATOM   1315 2HD1 ILE A  85     -14.437  15.180   1.756  1.00  0.81           H  
ATOM   1316 3HD1 ILE A  85     -13.403  13.746   1.834  1.00  0.81           H  
ATOM   1317  N   TRP A  86      -9.906  16.335   3.290  1.00  0.86           N  
ATOM   1318  CA  TRP A  86      -8.773  17.163   3.706  1.00  0.86           C  
ATOM   1319  C   TRP A  86      -9.004  18.653   3.658  1.00  0.86           C  
ATOM   1320  O   TRP A  86      -9.729  19.190   2.810  1.00  0.86           O  
ATOM   1321  CB  TRP A  86      -7.510  16.880   2.881  1.00  0.86           C  
ATOM   1322  CG  TRP A  86      -6.764  15.617   3.204  1.00  0.86           C  
ATOM   1323  CD1 TRP A  86      -7.163  14.346   3.023  1.00  0.86           C  
ATOM   1324  CD2 TRP A  86      -5.400  15.538   3.703  1.00  0.86           C  
ATOM   1325  NE1 TRP A  86      -6.158  13.480   3.373  1.00  0.86           N  
ATOM   1326  CE2 TRP A  86      -5.083  14.197   3.805  1.00  0.86           C  
ATOM   1327  CE3 TRP A  86      -4.436  16.492   4.047  1.00  0.86           C  
ATOM   1328  CZ2 TRP A  86      -3.841  13.767   4.258  1.00  0.86           C  
ATOM   1329  CZ3 TRP A  86      -3.192  16.053   4.488  1.00  0.86           C  
ATOM   1330  CH2 TRP A  86      -2.913  14.723   4.594  1.00  0.86           C  
ATOM   1331  H   TRP A  86     -10.245  16.395   2.338  1.00  0.86           H  
ATOM   1332  HA  TRP A  86      -8.547  16.923   4.739  1.00  0.86           H  
ATOM   1333 1HB  TRP A  86      -7.777  16.850   1.823  1.00  0.86           H  
ATOM   1334 2HB  TRP A  86      -6.815  17.716   3.010  1.00  0.86           H  
ATOM   1335  HD1 TRP A  86      -8.132  14.047   2.634  1.00  0.86           H  
ATOM   1336  HE1 TRP A  86      -6.186  12.454   3.284  1.00  0.86           H  
ATOM   1337  HE3 TRP A  86      -4.658  17.560   3.969  1.00  0.86           H  
ATOM   1338  HZ2 TRP A  86      -3.585  12.718   4.347  1.00  0.86           H  
ATOM   1339  HZ3 TRP A  86      -2.444  16.793   4.752  1.00  0.86           H  
ATOM   1340  HH2 TRP A  86      -1.936  14.408   4.946  1.00  0.86           H  
ATOM   1341  N   ASP A  87      -8.337  19.304   4.595  1.00  0.92           N  
ATOM   1342  CA  ASP A  87      -8.217  20.735   4.714  1.00  0.92           C  
ATOM   1343  C   ASP A  87      -6.957  21.211   4.017  1.00  0.92           C  
ATOM   1344  O   ASP A  87      -5.854  21.122   4.571  1.00  0.92           O  
ATOM   1345  CB  ASP A  87      -8.193  21.122   6.181  1.00  0.92           C  
ATOM   1346  CG  ASP A  87      -8.048  22.581   6.431  1.00  0.92           C  
ATOM   1347  OD1 ASP A  87      -7.619  23.337   5.557  1.00  0.92           O  
ATOM   1348  OD2 ASP A  87      -8.305  22.956   7.528  1.00  0.92           O  
ATOM   1349  H   ASP A  87      -7.806  18.755   5.268  1.00  0.92           H  
ATOM   1350  HA  ASP A  87      -9.079  21.199   4.236  1.00  0.92           H  
ATOM   1351 1HB  ASP A  87      -9.108  20.775   6.661  1.00  0.92           H  
ATOM   1352 2HB  ASP A  87      -7.367  20.613   6.672  1.00  0.92           H  
ATOM   1353  N   TYR A  88      -7.110  21.737   2.810  1.00  0.96           N  
ATOM   1354  CA  TYR A  88      -5.970  22.122   1.991  1.00  0.96           C  
ATOM   1355  C   TYR A  88      -5.343  23.449   2.414  1.00  0.96           C  
ATOM   1356  O   TYR A  88      -4.325  23.853   1.853  1.00  0.96           O  
ATOM   1357  CB  TYR A  88      -6.399  22.220   0.537  1.00  0.96           C  
ATOM   1358  CG  TYR A  88      -6.647  20.916  -0.191  1.00  0.96           C  
ATOM   1359  CD1 TYR A  88      -7.920  20.410  -0.272  1.00  0.96           C  
ATOM   1360  CD2 TYR A  88      -5.602  20.273  -0.842  1.00  0.96           C  
ATOM   1361  CE1 TYR A  88      -8.166  19.256  -0.998  1.00  0.96           C  
ATOM   1362  CE2 TYR A  88      -5.840  19.121  -1.573  1.00  0.96           C  
ATOM   1363  CZ  TYR A  88      -7.120  18.617  -1.657  1.00  0.96           C  
ATOM   1364  OH  TYR A  88      -7.373  17.490  -2.409  1.00  0.96           O  
ATOM   1365  H   TYR A  88      -8.044  21.820   2.433  1.00  0.96           H  
ATOM   1366  HA  TYR A  88      -5.206  21.352   2.084  1.00  0.96           H  
ATOM   1367 1HB  TYR A  88      -7.316  22.774   0.511  1.00  0.96           H  
ATOM   1368 2HB  TYR A  88      -5.661  22.790  -0.027  1.00  0.96           H  
ATOM   1369  HD1 TYR A  88      -8.729  20.929   0.231  1.00  0.96           H  
ATOM   1370  HD2 TYR A  88      -4.594  20.685  -0.789  1.00  0.96           H  
ATOM   1371  HE1 TYR A  88      -9.178  18.859  -1.072  1.00  0.96           H  
ATOM   1372  HE2 TYR A  88      -5.019  18.623  -2.092  1.00  0.96           H  
ATOM   1373  HH  TYR A  88      -8.316  17.268  -2.339  1.00  0.96           H  
ATOM   1374  N   GLU A  89      -5.960  24.144   3.375  1.00  0.98           N  
ATOM   1375  CA  GLU A  89      -5.387  25.395   3.850  1.00  0.98           C  
ATOM   1376  C   GLU A  89      -4.405  25.023   4.953  1.00  0.98           C  
ATOM   1377  O   GLU A  89      -3.276  25.513   5.002  1.00  0.98           O  
ATOM   1378  CB  GLU A  89      -6.473  26.343   4.372  1.00  0.98           C  
ATOM   1379  CG  GLU A  89      -5.991  27.736   4.759  1.00  0.98           C  
ATOM   1380  CD  GLU A  89      -5.527  28.545   3.570  1.00  0.98           C  
ATOM   1381  OE1 GLU A  89      -5.860  28.184   2.463  1.00  0.98           O  
ATOM   1382  OE2 GLU A  89      -4.849  29.526   3.768  1.00  0.98           O  
ATOM   1383  H   GLU A  89      -6.786  23.769   3.854  1.00  0.98           H  
ATOM   1384  HA  GLU A  89      -4.843  25.880   3.040  1.00  0.98           H  
ATOM   1385 1HB  GLU A  89      -7.237  26.460   3.607  1.00  0.98           H  
ATOM   1386 2HB  GLU A  89      -6.954  25.899   5.246  1.00  0.98           H  
ATOM   1387 1HG  GLU A  89      -6.792  28.263   5.256  1.00  0.98           H  
ATOM   1388 2HG  GLU A  89      -5.170  27.632   5.468  1.00  0.98           H  
ATOM   1389  N   ALA A  90      -4.856  24.125   5.837  1.00  0.96           N  
ATOM   1390  CA  ALA A  90      -4.036  23.637   6.943  1.00  0.96           C  
ATOM   1391  C   ALA A  90      -3.123  22.490   6.518  1.00  0.96           C  
ATOM   1392  O   ALA A  90      -2.193  22.144   7.243  1.00  0.96           O  
ATOM   1393  CB  ALA A  90      -4.904  23.160   8.089  1.00  0.96           C  
ATOM   1394  H   ALA A  90      -5.822  23.786   5.740  1.00  0.96           H  
ATOM   1395  HA  ALA A  90      -3.412  24.462   7.284  1.00  0.96           H  
ATOM   1396 1HB  ALA A  90      -4.275  22.827   8.910  1.00  0.96           H  
ATOM   1397 2HB  ALA A  90      -5.550  23.973   8.424  1.00  0.96           H  
ATOM   1398 3HB  ALA A  90      -5.519  22.332   7.745  1.00  0.96           H  
ATOM   1399  N   GLU A  91      -3.401  21.899   5.350  1.00  0.90           N  
ATOM   1400  CA  GLU A  91      -2.695  20.735   4.811  1.00  0.90           C  
ATOM   1401  C   GLU A  91      -2.772  19.550   5.772  1.00  0.90           C  
ATOM   1402  O   GLU A  91      -1.801  18.812   5.960  1.00  0.90           O  
ATOM   1403  CB  GLU A  91      -1.231  21.073   4.517  1.00  0.90           C  
ATOM   1404  CG  GLU A  91      -1.019  22.181   3.481  1.00  0.90           C  
ATOM   1405  CD  GLU A  91       0.453  22.442   3.217  1.00  0.90           C  
ATOM   1406  OE1 GLU A  91       1.158  22.720   4.167  1.00  0.90           O  
ATOM   1407  OE2 GLU A  91       0.876  22.355   2.091  1.00  0.90           O  
ATOM   1408  H   GLU A  91      -4.206  22.226   4.826  1.00  0.90           H  
ATOM   1409  HA  GLU A  91      -3.181  20.444   3.879  1.00  0.90           H  
ATOM   1410 1HB  GLU A  91      -0.721  21.364   5.429  1.00  0.90           H  
ATOM   1411 2HB  GLU A  91      -0.729  20.179   4.146  1.00  0.90           H  
ATOM   1412 1HG  GLU A  91      -1.507  21.895   2.549  1.00  0.90           H  
ATOM   1413 2HG  GLU A  91      -1.494  23.097   3.840  1.00  0.90           H  
ATOM   1414  N   ARG A  92      -3.953  19.383   6.362  1.00  0.84           N  
ATOM   1415  CA  ARG A  92      -4.240  18.305   7.302  1.00  0.84           C  
ATOM   1416  C   ARG A  92      -5.597  17.669   6.999  1.00  0.84           C  
ATOM   1417  O   ARG A  92      -6.435  18.319   6.385  1.00  0.84           O  
ATOM   1418  CB  ARG A  92      -4.222  18.823   8.739  1.00  0.84           C  
ATOM   1419  CG  ARG A  92      -2.850  19.249   9.267  1.00  0.84           C  
ATOM   1420  CD  ARG A  92      -2.908  19.700  10.678  1.00  0.84           C  
ATOM   1421  NE  ARG A  92      -1.579  19.963  11.207  1.00  0.84           N  
ATOM   1422  CZ  ARG A  92      -1.311  20.573  12.373  1.00  0.84           C  
ATOM   1423  NH1 ARG A  92      -2.288  21.014  13.140  1.00  0.84           N  
ATOM   1424  NH2 ARG A  92      -0.053  20.724  12.739  1.00  0.84           N  
ATOM   1425  H   ARG A  92      -4.687  20.042   6.096  1.00  0.84           H  
ATOM   1426  HA  ARG A  92      -3.448  17.581   7.198  1.00  0.84           H  
ATOM   1427 1HB  ARG A  92      -4.871  19.697   8.805  1.00  0.84           H  
ATOM   1428 2HB  ARG A  92      -4.625  18.073   9.415  1.00  0.84           H  
ATOM   1429 1HG  ARG A  92      -2.157  18.427   9.204  1.00  0.84           H  
ATOM   1430 2HG  ARG A  92      -2.468  20.074   8.676  1.00  0.84           H  
ATOM   1431 1HD  ARG A  92      -3.489  20.619  10.743  1.00  0.84           H  
ATOM   1432 2HD  ARG A  92      -3.374  18.928  11.288  1.00  0.84           H  
ATOM   1433  HE  ARG A  92      -0.774  19.629  10.664  1.00  0.84           H  
ATOM   1434 1HH1 ARG A  92      -3.248  20.893  12.852  1.00  0.84           H  
ATOM   1435 2HH1 ARG A  92      -2.077  21.472  14.015  1.00  0.84           H  
ATOM   1436 1HH2 ARG A  92       0.686  20.372  12.130  1.00  0.84           H  
ATOM   1437 2HH2 ARG A  92       0.174  21.179  13.607  1.00  0.84           H  
ATOM   1438  N   PRO A  93      -5.846  16.406   7.354  1.00  0.77           N  
ATOM   1439  CA  PRO A  93      -7.141  15.772   7.261  1.00  0.77           C  
ATOM   1440  C   PRO A  93      -8.177  16.512   8.111  1.00  0.77           C  
ATOM   1441  O   PRO A  93      -7.847  17.033   9.179  1.00  0.77           O  
ATOM   1442  CB  PRO A  93      -6.871  14.380   7.842  1.00  0.77           C  
ATOM   1443  CG  PRO A  93      -5.409  14.144   7.659  1.00  0.77           C  
ATOM   1444  CD  PRO A  93      -4.775  15.506   7.823  1.00  0.77           C  
ATOM   1445  HA  PRO A  93      -7.453  15.696   6.213  1.00  0.77           H  
ATOM   1446 1HB  PRO A  93      -7.141  14.391   8.897  1.00  0.77           H  
ATOM   1447 2HB  PRO A  93      -7.509  13.630   7.352  1.00  0.77           H  
ATOM   1448 1HG  PRO A  93      -5.051  13.416   8.404  1.00  0.77           H  
ATOM   1449 2HG  PRO A  93      -5.234  13.695   6.683  1.00  0.77           H  
ATOM   1450 1HD  PRO A  93      -4.515  15.699   8.871  1.00  0.77           H  
ATOM   1451 2HD  PRO A  93      -3.922  15.529   7.169  1.00  0.77           H  
ATOM   1452  N   LEU A  94      -9.434  16.502   7.665  1.00  0.72           N  
ATOM   1453  CA  LEU A  94     -10.588  17.018   8.418  1.00  0.72           C  
ATOM   1454  C   LEU A  94     -10.615  16.314   9.764  1.00  0.72           C  
ATOM   1455  O   LEU A  94     -10.801  16.933  10.815  1.00  0.72           O  
ATOM   1456  CB  LEU A  94     -11.897  16.679   7.675  1.00  0.72           C  
ATOM   1457  CG  LEU A  94     -13.298  17.037   8.349  1.00  0.72           C  
ATOM   1458  CD1 LEU A  94     -13.514  18.506   8.432  1.00  0.72           C  
ATOM   1459  CD2 LEU A  94     -14.430  16.343   7.573  1.00  0.72           C  
ATOM   1460  H   LEU A  94      -9.612  16.089   6.763  1.00  0.72           H  
ATOM   1461  HA  LEU A  94     -10.484  18.093   8.561  1.00  0.72           H  
ATOM   1462 1HB  LEU A  94     -11.870  17.187   6.712  1.00  0.72           H  
ATOM   1463 2HB  LEU A  94     -11.901  15.607   7.478  1.00  0.72           H  
ATOM   1464  HG  LEU A  94     -13.289  16.673   9.370  1.00  0.72           H  
ATOM   1465 1HD1 LEU A  94     -14.470  18.697   8.922  1.00  0.72           H  
ATOM   1466 2HD1 LEU A  94     -12.709  18.966   9.000  1.00  0.72           H  
ATOM   1467 3HD1 LEU A  94     -13.544  18.905   7.436  1.00  0.72           H  
ATOM   1468 1HD2 LEU A  94     -15.375  16.551   8.059  1.00  0.72           H  
ATOM   1469 2HD2 LEU A  94     -14.457  16.712   6.554  1.00  0.72           H  
ATOM   1470 3HD2 LEU A  94     -14.258  15.264   7.567  1.00  0.72           H  
ATOM   1471  N   THR A  95     -10.463  14.988   9.694  1.00  0.69           N  
ATOM   1472  CA  THR A  95     -10.455  14.113  10.848  1.00  0.69           C  
ATOM   1473  C   THR A  95      -9.207  13.247  10.779  1.00  0.69           C  
ATOM   1474  O   THR A  95      -8.793  12.864   9.688  1.00  0.69           O  
ATOM   1475  CB  THR A  95     -11.670  13.181  10.799  1.00  0.69           C  
ATOM   1476  OG1 THR A  95     -11.546  12.298   9.667  1.00  0.69           O  
ATOM   1477  CG2 THR A  95     -12.942  13.970  10.631  1.00  0.69           C  
ATOM   1478  H   THR A  95     -10.320  14.584   8.781  1.00  0.69           H  
ATOM   1479  HA  THR A  95     -10.441  14.701  11.765  1.00  0.69           H  
ATOM   1480  HB  THR A  95     -11.706  12.600  11.699  1.00  0.69           H  
ATOM   1481  HG1 THR A  95     -11.237  11.408   9.963  1.00  0.69           H  
ATOM   1482 1HG2 THR A  95     -13.771  13.293  10.582  1.00  0.69           H  
ATOM   1483 2HG2 THR A  95     -13.076  14.656  11.470  1.00  0.69           H  
ATOM   1484 3HG2 THR A  95     -12.890  14.515   9.718  1.00  0.69           H  
ATOM   1485  N   THR A  96      -8.690  12.807  11.922  1.00  0.68           N  
ATOM   1486  CA  THR A  96      -7.539  11.905  11.899  1.00  0.68           C  
ATOM   1487  C   THR A  96      -7.963  10.446  11.929  1.00  0.68           C  
ATOM   1488  O   THR A  96      -7.145   9.550  11.751  1.00  0.68           O  
ATOM   1489  CB  THR A  96      -6.571  12.218  13.043  1.00  0.68           C  
ATOM   1490  OG1 THR A  96      -7.248  12.089  14.300  1.00  0.68           O  
ATOM   1491  CG2 THR A  96      -6.015  13.622  12.884  1.00  0.68           C  
ATOM   1492  H   THR A  96      -9.069  13.128  12.802  1.00  0.68           H  
ATOM   1493  HA  THR A  96      -6.997  12.067  10.966  1.00  0.68           H  
ATOM   1494  HB  THR A  96      -5.749  11.508  13.019  1.00  0.68           H  
ATOM   1495  HG1 THR A  96      -7.444  11.157  14.464  1.00  0.68           H  
ATOM   1496 1HG2 THR A  96      -5.317  13.832  13.698  1.00  0.68           H  
ATOM   1497 2HG2 THR A  96      -5.493  13.696  11.928  1.00  0.68           H  
ATOM   1498 3HG2 THR A  96      -6.831  14.344  12.908  1.00  0.68           H  
ATOM   1499  N   PHE A  97      -9.251  10.222  12.143  1.00  0.67           N  
ATOM   1500  CA  PHE A  97      -9.792   8.875  12.145  1.00  0.67           C  
ATOM   1501  C   PHE A  97     -10.646   8.617  10.922  1.00  0.67           C  
ATOM   1502  O   PHE A  97     -11.330   9.516  10.405  1.00  0.67           O  
ATOM   1503  CB  PHE A  97     -10.583   8.579  13.404  1.00  0.67           C  
ATOM   1504  CG  PHE A  97      -9.733   8.462  14.614  1.00  0.67           C  
ATOM   1505  CD1 PHE A  97      -9.621   9.500  15.514  1.00  0.67           C  
ATOM   1506  CD2 PHE A  97      -9.015   7.296  14.842  1.00  0.67           C  
ATOM   1507  CE1 PHE A  97      -8.820   9.372  16.632  1.00  0.67           C  
ATOM   1508  CE2 PHE A  97      -8.218   7.161  15.950  1.00  0.67           C  
ATOM   1509  CZ  PHE A  97      -8.119   8.200  16.852  1.00  0.67           C  
ATOM   1510  H   PHE A  97      -9.861  11.009  12.296  1.00  0.67           H  
ATOM   1511  HA  PHE A  97      -8.965   8.168  12.120  1.00  0.67           H  
ATOM   1512 1HB  PHE A  97     -11.312   9.374  13.571  1.00  0.67           H  
ATOM   1513 2HB  PHE A  97     -11.134   7.649  13.276  1.00  0.67           H  
ATOM   1514  HD1 PHE A  97     -10.176  10.424  15.339  1.00  0.67           H  
ATOM   1515  HD2 PHE A  97      -9.093   6.475  14.123  1.00  0.67           H  
ATOM   1516  HE1 PHE A  97      -8.740  10.196  17.342  1.00  0.67           H  
ATOM   1517  HE2 PHE A  97      -7.664   6.236  16.115  1.00  0.67           H  
ATOM   1518  HZ  PHE A  97      -7.488   8.099  17.733  1.00  0.67           H  
ATOM   1519  N   THR A  98     -10.571   7.383  10.458  1.00  0.67           N  
ATOM   1520  CA  THR A  98     -11.314   6.942   9.297  1.00  0.67           C  
ATOM   1521  C   THR A  98     -11.995   5.603   9.540  1.00  0.67           C  
ATOM   1522  O   THR A  98     -11.659   4.903  10.493  1.00  0.67           O  
ATOM   1523  CB  THR A  98     -10.368   6.804   8.081  1.00  0.67           C  
ATOM   1524  OG1 THR A  98      -9.382   5.757   8.345  1.00  0.67           O  
ATOM   1525  CG2 THR A  98      -9.624   8.092   7.760  1.00  0.67           C  
ATOM   1526  H   THR A  98      -9.966   6.714  10.943  1.00  0.67           H  
ATOM   1527  HA  THR A  98     -12.085   7.677   9.065  1.00  0.67           H  
ATOM   1528  HB  THR A  98     -10.969   6.524   7.236  1.00  0.67           H  
ATOM   1529  HG1 THR A  98      -8.647   6.134   8.845  1.00  0.67           H  
ATOM   1530 1HG2 THR A  98      -9.001   7.918   6.896  1.00  0.67           H  
ATOM   1531 2HG2 THR A  98     -10.338   8.888   7.545  1.00  0.67           H  
ATOM   1532 3HG2 THR A  98      -8.996   8.387   8.601  1.00  0.67           H  
ATOM   1533  N   LYS A  99     -12.904   5.238   8.650  1.00  0.67           N  
ATOM   1534  CA  LYS A  99     -13.497   3.912   8.622  1.00  0.67           C  
ATOM   1535  C   LYS A  99     -13.308   3.266   7.250  1.00  0.67           C  
ATOM   1536  O   LYS A  99     -13.752   3.791   6.221  1.00  0.67           O  
ATOM   1537  CB  LYS A  99     -14.975   3.966   9.006  1.00  0.67           C  
ATOM   1538  CG  LYS A  99     -15.236   4.280  10.459  1.00  0.67           C  
ATOM   1539  CD  LYS A  99     -16.709   4.289  10.739  1.00  0.67           C  
ATOM   1540  CE  LYS A  99     -17.012   4.381  12.215  1.00  0.67           C  
ATOM   1541  NZ  LYS A  99     -18.464   4.513  12.444  1.00  0.67           N  
ATOM   1542  H   LYS A  99     -13.196   5.923   7.963  1.00  0.67           H  
ATOM   1543  HA  LYS A  99     -12.980   3.282   9.350  1.00  0.67           H  
ATOM   1544 1HB  LYS A  99     -15.478   4.732   8.417  1.00  0.67           H  
ATOM   1545 2HB  LYS A  99     -15.443   3.011   8.777  1.00  0.67           H  
ATOM   1546 1HG  LYS A  99     -14.752   3.529  11.078  1.00  0.67           H  
ATOM   1547 2HG  LYS A  99     -14.821   5.257  10.710  1.00  0.67           H  
ATOM   1548 1HD  LYS A  99     -17.148   5.147  10.251  1.00  0.67           H  
ATOM   1549 2HD  LYS A  99     -17.166   3.389  10.337  1.00  0.67           H  
ATOM   1550 1HE  LYS A  99     -16.665   3.468  12.695  1.00  0.67           H  
ATOM   1551 2HE  LYS A  99     -16.497   5.231  12.662  1.00  0.67           H  
ATOM   1552 1HZ  LYS A  99     -18.654   4.543  13.440  1.00  0.67           H  
ATOM   1553 2HZ  LYS A  99     -18.768   5.390  12.007  1.00  0.67           H  
ATOM   1554 3HZ  LYS A  99     -18.951   3.734  12.037  1.00  0.67           H  
ATOM   1555  N   ASP A 100     -12.649   2.107   7.246  1.00  0.68           N  
ATOM   1556  CA  ASP A 100     -12.352   1.336   6.035  1.00  0.68           C  
ATOM   1557  C   ASP A 100     -11.577   2.129   4.969  1.00  0.68           C  
ATOM   1558  O   ASP A 100     -11.895   2.063   3.781  1.00  0.68           O  
ATOM   1559  CB  ASP A 100     -13.642   0.789   5.416  1.00  0.68           C  
ATOM   1560  CG  ASP A 100     -13.385  -0.396   4.444  1.00  0.68           C  
ATOM   1561  OD1 ASP A 100     -12.431  -1.102   4.646  1.00  0.68           O  
ATOM   1562  OD2 ASP A 100     -14.151  -0.579   3.507  1.00  0.68           O  
ATOM   1563  H   ASP A 100     -12.297   1.731   8.139  1.00  0.68           H  
ATOM   1564  HA  ASP A 100     -11.733   0.487   6.333  1.00  0.68           H  
ATOM   1565 1HB  ASP A 100     -14.312   0.455   6.209  1.00  0.68           H  
ATOM   1566 2HB  ASP A 100     -14.145   1.586   4.874  1.00  0.68           H  
ATOM   1567  N   VAL A 101     -10.555   2.866   5.397  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -9.699   3.617   4.480  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -8.250   3.174   4.599  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -7.649   2.674   3.641  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -9.752   5.118   4.786  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -8.831   5.869   3.884  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101     -11.145   5.623   4.612  1.00  0.70           C  
ATOM   1574  H   VAL A 101     -10.363   2.880   6.388  1.00  0.70           H  
ATOM   1575  HA  VAL A 101     -10.041   3.445   3.459  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -9.419   5.282   5.798  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -8.878   6.895   4.138  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -7.809   5.516   4.004  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -9.153   5.732   2.859  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101     -11.182   6.691   4.827  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101     -11.421   5.446   3.592  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101     -11.820   5.100   5.275  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -7.726   3.343   5.812  1.00  0.71           N  
ATOM   1584  CA  CYS A 102      -6.346   3.085   6.203  1.00  0.71           C  
ATOM   1585  C   CYS A 102      -6.354   2.333   7.515  1.00  0.71           C  
ATOM   1586  O   CYS A 102      -6.891   2.821   8.510  1.00  0.71           O  
ATOM   1587  CB  CYS A 102      -5.616   4.413   6.400  1.00  0.71           C  
ATOM   1588  SG  CYS A 102      -3.898   4.290   6.921  1.00  0.71           S  
ATOM   1589  H   CYS A 102      -8.334   3.728   6.519  1.00  0.71           H  
ATOM   1590  HA  CYS A 102      -5.849   2.489   5.434  1.00  0.71           H  
ATOM   1591 1HB  CYS A 102      -5.631   4.971   5.460  1.00  0.71           H  
ATOM   1592 2HB  CYS A 102      -6.146   5.010   7.137  1.00  0.71           H  
ATOM   1593  HG  CYS A 102      -3.426   3.721   5.781  1.00  0.71           H  
ATOM   1594  N   LYS A 103      -5.724   1.164   7.557  1.00  0.73           N  
ATOM   1595  CA  LYS A 103      -5.768   0.364   8.777  1.00  0.73           C  
ATOM   1596  C   LYS A 103      -5.190   1.076   9.997  1.00  0.73           C  
ATOM   1597  O   LYS A 103      -5.671   0.894  11.113  1.00  0.73           O  
ATOM   1598  CB  LYS A 103      -5.019  -0.958   8.566  1.00  0.73           C  
ATOM   1599  CG  LYS A 103      -3.494  -0.831   8.395  1.00  0.73           C  
ATOM   1600  CD  LYS A 103      -2.864  -2.194   8.130  1.00  0.73           C  
ATOM   1601  CE  LYS A 103      -1.351  -2.104   8.019  1.00  0.73           C  
ATOM   1602  NZ  LYS A 103      -0.738  -3.428   7.716  1.00  0.73           N  
ATOM   1603  H   LYS A 103      -5.260   0.811   6.730  1.00  0.73           H  
ATOM   1604  HA  LYS A 103      -6.811   0.132   8.992  1.00  0.73           H  
ATOM   1605 1HB  LYS A 103      -5.200  -1.611   9.420  1.00  0.73           H  
ATOM   1606 2HB  LYS A 103      -5.412  -1.460   7.684  1.00  0.73           H  
ATOM   1607 1HG  LYS A 103      -3.264  -0.154   7.569  1.00  0.73           H  
ATOM   1608 2HG  LYS A 103      -3.052  -0.427   9.306  1.00  0.73           H  
ATOM   1609 1HD  LYS A 103      -3.117  -2.872   8.946  1.00  0.73           H  
ATOM   1610 2HD  LYS A 103      -3.262  -2.605   7.203  1.00  0.73           H  
ATOM   1611 1HE  LYS A 103      -1.091  -1.404   7.228  1.00  0.73           H  
ATOM   1612 2HE  LYS A 103      -0.948  -1.738   8.963  1.00  0.73           H  
ATOM   1613 1HZ  LYS A 103       0.265  -3.324   7.653  1.00  0.73           H  
ATOM   1614 2HZ  LYS A 103      -0.964  -4.082   8.451  1.00  0.73           H  
ATOM   1615 3HZ  LYS A 103      -1.096  -3.772   6.838  1.00  0.73           H  
ATOM   1616  N   TYR A 104      -4.268   2.002   9.777  1.00  0.75           N  
ATOM   1617  CA  TYR A 104      -3.601   2.689  10.871  1.00  0.75           C  
ATOM   1618  C   TYR A 104      -4.488   3.697  11.586  1.00  0.75           C  
ATOM   1619  O   TYR A 104      -4.170   4.115  12.701  1.00  0.75           O  
ATOM   1620  CB  TYR A 104      -2.357   3.374  10.354  1.00  0.75           C  
ATOM   1621  CG  TYR A 104      -1.274   2.426   9.938  1.00  0.75           C  
ATOM   1622  CD1 TYR A 104      -1.037   2.192   8.592  1.00  0.75           C  
ATOM   1623  CD2 TYR A 104      -0.502   1.802  10.895  1.00  0.75           C  
ATOM   1624  CE1 TYR A 104      -0.032   1.339   8.210  1.00  0.75           C  
ATOM   1625  CE2 TYR A 104       0.507   0.945  10.514  1.00  0.75           C  
ATOM   1626  CZ  TYR A 104       0.745   0.712   9.177  1.00  0.75           C  
ATOM   1627  OH  TYR A 104       1.755  -0.143   8.797  1.00  0.75           O  
ATOM   1628  H   TYR A 104      -3.969   2.179   8.828  1.00  0.75           H  
ATOM   1629  HA  TYR A 104      -3.304   1.940  11.604  1.00  0.75           H  
ATOM   1630 1HB  TYR A 104      -2.610   3.998   9.512  1.00  0.75           H  
ATOM   1631 2HB  TYR A 104      -1.959   4.028  11.129  1.00  0.75           H  
ATOM   1632  HD1 TYR A 104      -1.640   2.684   7.835  1.00  0.75           H  
ATOM   1633  HD2 TYR A 104      -0.688   1.990  11.952  1.00  0.75           H  
ATOM   1634  HE1 TYR A 104       0.154   1.159   7.151  1.00  0.75           H  
ATOM   1635  HE2 TYR A 104       1.119   0.452  11.271  1.00  0.75           H  
ATOM   1636  HH  TYR A 104       2.250  -0.417   9.576  1.00  0.75           H  
ATOM   1637  N   THR A 105      -5.564   4.130  10.934  1.00  0.79           N  
ATOM   1638  CA  THR A 105      -6.462   5.096  11.540  1.00  0.79           C  
ATOM   1639  C   THR A 105      -7.879   4.553  11.601  1.00  0.79           C  
ATOM   1640  O   THR A 105      -8.822   5.313  11.843  1.00  0.79           O  
ATOM   1641  CB  THR A 105      -6.449   6.451  10.807  1.00  0.79           C  
ATOM   1642  OG1 THR A 105      -6.842   6.302   9.422  1.00  0.79           O  
ATOM   1643  CG2 THR A 105      -5.063   7.070  10.861  1.00  0.79           C  
ATOM   1644  H   THR A 105      -5.804   3.741  10.022  1.00  0.79           H  
ATOM   1645  HA  THR A 105      -6.141   5.276  12.565  1.00  0.79           H  
ATOM   1646  HB  THR A 105      -7.146   7.106  11.293  1.00  0.79           H  
ATOM   1647  HG1 THR A 105      -7.634   5.767   9.331  1.00  0.79           H  
ATOM   1648 1HG2 THR A 105      -5.084   8.029  10.372  1.00  0.79           H  
ATOM   1649 2HG2 THR A 105      -4.765   7.205  11.900  1.00  0.79           H  
ATOM   1650 3HG2 THR A 105      -4.358   6.416  10.360  1.00  0.79           H  
ATOM   1651  N   ASP A 106      -8.039   3.249  11.336  1.00  0.82           N  
ATOM   1652  CA  ASP A 106      -9.371   2.656  11.300  1.00  0.82           C  
ATOM   1653  C   ASP A 106     -10.000   2.697  12.690  1.00  0.82           C  
ATOM   1654  O   ASP A 106      -9.418   2.212  13.664  1.00  0.82           O  
ATOM   1655  CB  ASP A 106      -9.309   1.232  10.733  1.00  0.82           C  
ATOM   1656  CG  ASP A 106     -10.680   0.586  10.472  1.00  0.82           C  
ATOM   1657  OD1 ASP A 106     -11.337   0.998   9.510  1.00  0.82           O  
ATOM   1658  OD2 ASP A 106     -11.048  -0.317  11.189  1.00  0.82           O  
ATOM   1659  H   ASP A 106      -7.229   2.647  11.179  1.00  0.82           H  
ATOM   1660  HA  ASP A 106      -9.983   3.242  10.625  1.00  0.82           H  
ATOM   1661 1HB  ASP A 106      -8.770   1.266   9.790  1.00  0.82           H  
ATOM   1662 2HB  ASP A 106      -8.733   0.597  11.410  1.00  0.82           H  
ATOM   1663  N   PHE A 107     -11.192   3.276  12.782  1.00  0.84           N  
ATOM   1664  CA  PHE A 107     -11.857   3.416  14.069  1.00  0.84           C  
ATOM   1665  C   PHE A 107     -13.229   2.765  14.141  1.00  0.84           C  
ATOM   1666  O   PHE A 107     -14.167   3.204  13.478  1.00  0.84           O  
ATOM   1667  CB  PHE A 107     -12.057   4.889  14.386  1.00  0.84           C  
ATOM   1668  CG  PHE A 107     -12.584   5.119  15.740  1.00  0.84           C  
ATOM   1669  CD1 PHE A 107     -11.732   5.485  16.765  1.00  0.84           C  
ATOM   1670  CD2 PHE A 107     -13.912   4.926  16.017  1.00  0.84           C  
ATOM   1671  CE1 PHE A 107     -12.208   5.671  18.038  1.00  0.84           C  
ATOM   1672  CE2 PHE A 107     -14.388   5.098  17.284  1.00  0.84           C  
ATOM   1673  CZ  PHE A 107     -13.543   5.475  18.300  1.00  0.84           C  
ATOM   1674  H   PHE A 107     -11.599   3.675  11.938  1.00  0.84           H  
ATOM   1675  HA  PHE A 107     -11.226   2.965  14.834  1.00  0.84           H  
ATOM   1676 1HB  PHE A 107     -11.114   5.398  14.296  1.00  0.84           H  
ATOM   1677 2HB  PHE A 107     -12.745   5.331  13.662  1.00  0.84           H  
ATOM   1678  HD1 PHE A 107     -10.676   5.626  16.552  1.00  0.84           H  
ATOM   1679  HD2 PHE A 107     -14.588   4.622  15.218  1.00  0.84           H  
ATOM   1680  HE1 PHE A 107     -11.528   5.966  18.837  1.00  0.84           H  
ATOM   1681  HE2 PHE A 107     -15.435   4.938  17.483  1.00  0.84           H  
ATOM   1682  HZ  PHE A 107     -13.929   5.614  19.307  1.00  0.84           H  
ATOM   1683  N   GLU A 108     -13.356   1.754  14.990  1.00  0.85           N  
ATOM   1684  CA  GLU A 108     -14.630   1.078  15.192  1.00  0.85           C  
ATOM   1685  C   GLU A 108     -15.295   1.613  16.461  1.00  0.85           C  
ATOM   1686  O   GLU A 108     -14.686   1.609  17.530  1.00  0.85           O  
ATOM   1687  CB  GLU A 108     -14.430  -0.437  15.289  1.00  0.85           C  
ATOM   1688  CG  GLU A 108     -15.720  -1.239  15.474  1.00  0.85           C  
ATOM   1689  CD  GLU A 108     -15.493  -2.736  15.542  1.00  0.85           C  
ATOM   1690  OE1 GLU A 108     -14.376  -3.162  15.366  1.00  0.85           O  
ATOM   1691  OE2 GLU A 108     -16.443  -3.450  15.768  1.00  0.85           O  
ATOM   1692  H   GLU A 108     -12.542   1.443  15.501  1.00  0.85           H  
ATOM   1693  HA  GLU A 108     -15.283   1.292  14.346  1.00  0.85           H  
ATOM   1694 1HB  GLU A 108     -13.938  -0.796  14.385  1.00  0.85           H  
ATOM   1695 2HB  GLU A 108     -13.775  -0.663  16.130  1.00  0.85           H  
ATOM   1696 1HG  GLU A 108     -16.202  -0.918  16.398  1.00  0.85           H  
ATOM   1697 2HG  GLU A 108     -16.395  -1.013  14.650  1.00  0.85           H  
ATOM   1698  N   GLY A 109     -16.537   2.077  16.346  1.00  0.84           N  
ATOM   1699  CA  GLY A 109     -17.245   2.604  17.508  1.00  0.84           C  
ATOM   1700  C   GLY A 109     -18.325   3.622  17.147  1.00  0.84           C  
ATOM   1701  O   GLY A 109     -18.469   4.039  15.991  1.00  0.84           O  
ATOM   1702  H   GLY A 109     -16.989   2.056  15.447  1.00  0.84           H  
ATOM   1703 1HA  GLY A 109     -17.701   1.773  18.047  1.00  0.84           H  
ATOM   1704 2HA  GLY A 109     -16.532   3.058  18.192  1.00  0.84           H  
ATOM   1705  N   ASP A 110     -19.079   4.046  18.158  1.00  0.80           N  
ATOM   1706  CA  ASP A 110     -20.187   4.980  17.962  1.00  0.80           C  
ATOM   1707  C   ASP A 110     -19.738   6.434  17.860  1.00  0.80           C  
ATOM   1708  O   ASP A 110     -19.923   7.229  18.782  1.00  0.80           O  
ATOM   1709  CB  ASP A 110     -21.207   4.836  19.094  1.00  0.80           C  
ATOM   1710  CG  ASP A 110     -22.491   5.637  18.861  1.00  0.80           C  
ATOM   1711  OD1 ASP A 110     -22.729   6.046  17.742  1.00  0.80           O  
ATOM   1712  OD2 ASP A 110     -23.232   5.829  19.802  1.00  0.80           O  
ATOM   1713  H   ASP A 110     -18.898   3.692  19.086  1.00  0.80           H  
ATOM   1714  HA  ASP A 110     -20.683   4.722  17.027  1.00  0.80           H  
ATOM   1715 1HB  ASP A 110     -21.470   3.785  19.218  1.00  0.80           H  
ATOM   1716 2HB  ASP A 110     -20.758   5.172  20.029  1.00  0.80           H  
ATOM   1717  N   VAL A 111     -19.147   6.762  16.721  1.00  0.75           N  
ATOM   1718  CA  VAL A 111     -18.647   8.102  16.455  1.00  0.75           C  
ATOM   1719  C   VAL A 111     -19.246   8.707  15.189  1.00  0.75           C  
ATOM   1720  O   VAL A 111     -19.499   8.007  14.196  1.00  0.75           O  
ATOM   1721  CB  VAL A 111     -17.125   8.073  16.342  1.00  0.75           C  
ATOM   1722  CG1 VAL A 111     -16.516   7.695  17.660  1.00  0.75           C  
ATOM   1723  CG2 VAL A 111     -16.737   7.104  15.281  1.00  0.75           C  
ATOM   1724  H   VAL A 111     -19.023   6.010  16.047  1.00  0.75           H  
ATOM   1725  HA  VAL A 111     -18.916   8.739  17.297  1.00  0.75           H  
ATOM   1726  HB  VAL A 111     -16.784   9.025  16.085  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 111     -15.436   7.700  17.568  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 111     -16.817   8.421  18.414  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 111     -16.857   6.708  17.955  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 111     -15.656   7.095  15.169  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 111     -17.084   6.111  15.545  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 111     -17.199   7.406  14.358  1.00  0.75           H  
ATOM   1733  N   CYS A 112     -19.421  10.034  15.196  1.00  0.70           N  
ATOM   1734  CA  CYS A 112     -20.027  10.690  14.046  1.00  0.70           C  
ATOM   1735  C   CYS A 112     -19.192  10.518  12.797  1.00  0.70           C  
ATOM   1736  O   CYS A 112     -18.069  11.049  12.684  1.00  0.70           O  
ATOM   1737  CB  CYS A 112     -20.241  12.168  14.285  1.00  0.70           C  
ATOM   1738  SG  CYS A 112     -21.046  12.983  12.884  1.00  0.70           S  
ATOM   1739  H   CYS A 112     -19.175  10.576  16.012  1.00  0.70           H  
ATOM   1740  HA  CYS A 112     -20.994  10.245  13.880  1.00  0.70           H  
ATOM   1741 1HB  CYS A 112     -20.845  12.329  15.175  1.00  0.70           H  
ATOM   1742 2HB  CYS A 112     -19.288  12.634  14.444  1.00  0.70           H  
ATOM   1743  HG  CYS A 112     -20.700  14.220  13.266  1.00  0.70           H  
ATOM   1744  N   THR A 113     -19.797   9.833  11.840  1.00  0.66           N  
ATOM   1745  CA  THR A 113     -19.114   9.440  10.633  1.00  0.66           C  
ATOM   1746  C   THR A 113     -19.617  10.167   9.397  1.00  0.66           C  
ATOM   1747  O   THR A 113     -20.822  10.233   9.153  1.00  0.66           O  
ATOM   1748  CB  THR A 113     -19.312   7.934  10.451  1.00  0.66           C  
ATOM   1749  OG1 THR A 113     -18.793   7.225  11.621  1.00  0.66           O  
ATOM   1750  CG2 THR A 113     -18.580   7.467   9.205  1.00  0.66           C  
ATOM   1751  H   THR A 113     -20.738   9.480  12.029  1.00  0.66           H  
ATOM   1752  HA  THR A 113     -18.061   9.664  10.742  1.00  0.66           H  
ATOM   1753  HB  THR A 113     -20.371   7.727  10.359  1.00  0.66           H  
ATOM   1754  HG1 THR A 113     -19.138   7.642  12.473  1.00  0.66           H  
ATOM   1755 1HG2 THR A 113     -18.732   6.402   9.082  1.00  0.66           H  
ATOM   1756 2HG2 THR A 113     -18.965   7.983   8.327  1.00  0.66           H  
ATOM   1757 3HG2 THR A 113     -17.514   7.677   9.304  1.00  0.66           H  
ATOM   1758  N   LEU A 114     -18.685  10.681   8.603  1.00  0.65           N  
ATOM   1759  CA  LEU A 114     -19.026  11.376   7.375  1.00  0.65           C  
ATOM   1760  C   LEU A 114     -19.005  10.484   6.147  1.00  0.65           C  
ATOM   1761  O   LEU A 114     -17.988   9.867   5.794  1.00  0.65           O  
ATOM   1762  CB  LEU A 114     -18.084  12.542   7.177  1.00  0.65           C  
ATOM   1763  CG  LEU A 114     -18.252  13.367   5.978  1.00  0.65           C  
ATOM   1764  CD1 LEU A 114     -19.576  14.028   6.048  1.00  0.65           C  
ATOM   1765  CD2 LEU A 114     -17.166  14.404   5.944  1.00  0.65           C  
ATOM   1766  H   LEU A 114     -17.710  10.615   8.888  1.00  0.65           H  
ATOM   1767  HA  LEU A 114     -20.033  11.773   7.483  1.00  0.65           H  
ATOM   1768 1HB  LEU A 114     -18.261  13.194   7.992  1.00  0.65           H  
ATOM   1769 2HB  LEU A 114     -17.064  12.192   7.226  1.00  0.65           H  
ATOM   1770  HG  LEU A 114     -18.206  12.748   5.086  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 114     -19.699  14.641   5.203  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 114     -20.354  13.278   6.071  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 114     -19.632  14.634   6.933  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 114     -17.297  15.024   5.064  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 114     -17.224  15.023   6.836  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 114     -16.205  13.918   5.907  1.00  0.65           H  
ATOM   1777  N   PHE A 115     -20.147  10.431   5.491  1.00  0.67           N  
ATOM   1778  CA  PHE A 115     -20.330   9.626   4.318  1.00  0.67           C  
ATOM   1779  C   PHE A 115     -20.511  10.500   3.087  1.00  0.67           C  
ATOM   1780  O   PHE A 115     -21.158  11.548   3.120  1.00  0.67           O  
ATOM   1781  CB  PHE A 115     -21.564   8.743   4.481  1.00  0.67           C  
ATOM   1782  CG  PHE A 115     -21.487   7.740   5.546  1.00  0.67           C  
ATOM   1783  CD1 PHE A 115     -21.885   8.053   6.822  1.00  0.67           C  
ATOM   1784  CD2 PHE A 115     -21.005   6.481   5.288  1.00  0.67           C  
ATOM   1785  CE1 PHE A 115     -21.814   7.109   7.822  1.00  0.67           C  
ATOM   1786  CE2 PHE A 115     -20.920   5.552   6.290  1.00  0.67           C  
ATOM   1787  CZ  PHE A 115     -21.333   5.865   7.558  1.00  0.67           C  
ATOM   1788  H   PHE A 115     -20.932  10.961   5.843  1.00  0.67           H  
ATOM   1789  HA  PHE A 115     -19.449   8.997   4.176  1.00  0.67           H  
ATOM   1790 1HB  PHE A 115     -22.424   9.377   4.692  1.00  0.67           H  
ATOM   1791 2HB  PHE A 115     -21.762   8.236   3.566  1.00  0.67           H  
ATOM   1792  HD1 PHE A 115     -22.259   9.059   7.027  1.00  0.67           H  
ATOM   1793  HD2 PHE A 115     -20.679   6.232   4.276  1.00  0.67           H  
ATOM   1794  HE1 PHE A 115     -22.128   7.351   8.823  1.00  0.67           H  
ATOM   1795  HE2 PHE A 115     -20.524   4.564   6.081  1.00  0.67           H  
ATOM   1796  HZ  PHE A 115     -21.272   5.126   8.356  1.00  0.67           H  
ATOM   1797  N   ASP A 116     -19.947  10.028   2.000  1.00  0.70           N  
ATOM   1798  CA  ASP A 116     -20.054  10.635   0.689  1.00  0.70           C  
ATOM   1799  C   ASP A 116     -20.972   9.794  -0.179  1.00  0.70           C  
ATOM   1800  O   ASP A 116     -20.682   8.625  -0.437  1.00  0.70           O  
ATOM   1801  CB  ASP A 116     -18.675  10.826   0.088  1.00  0.70           C  
ATOM   1802  CG  ASP A 116     -18.670  11.513  -1.259  1.00  0.70           C  
ATOM   1803  OD1 ASP A 116     -19.624  11.440  -2.021  1.00  0.70           O  
ATOM   1804  OD2 ASP A 116     -17.677  12.132  -1.532  1.00  0.70           O  
ATOM   1805  H   ASP A 116     -19.408   9.178   2.087  1.00  0.70           H  
ATOM   1806  HA  ASP A 116     -20.510  11.622   0.796  1.00  0.70           H  
ATOM   1807 1HB  ASP A 116     -18.059  11.409   0.778  1.00  0.70           H  
ATOM   1808 2HB  ASP A 116     -18.198   9.862  -0.022  1.00  0.70           H  
ATOM   1809  N   ASN A 117     -22.120  10.344  -0.563  1.00  0.75           N  
ATOM   1810  CA  ASN A 117     -23.141   9.608  -1.307  1.00  0.75           C  
ATOM   1811  C   ASN A 117     -22.657   9.077  -2.663  1.00  0.75           C  
ATOM   1812  O   ASN A 117     -23.314   8.218  -3.252  1.00  0.75           O  
ATOM   1813  CB  ASN A 117     -24.386  10.446  -1.472  1.00  0.75           C  
ATOM   1814  CG  ASN A 117     -25.608   9.650  -1.880  1.00  0.75           C  
ATOM   1815  OD1 ASN A 117     -25.792   8.495  -1.476  1.00  0.75           O  
ATOM   1816  ND2 ASN A 117     -26.472  10.266  -2.654  1.00  0.75           N  
ATOM   1817  H   ASN A 117     -22.306  11.322  -0.335  1.00  0.75           H  
ATOM   1818  HA  ASN A 117     -23.425   8.750  -0.712  1.00  0.75           H  
ATOM   1819 1HB  ASN A 117     -24.594  10.963  -0.542  1.00  0.75           H  
ATOM   1820 2HB  ASN A 117     -24.196  11.207  -2.228  1.00  0.75           H  
ATOM   1821 1HD2 ASN A 117     -27.306   9.799  -2.946  1.00  0.75           H  
ATOM   1822 2HD2 ASN A 117     -26.304  11.224  -2.928  1.00  0.75           H  
ATOM   1823  N   SER A 118     -21.526   9.586  -3.183  1.00  0.79           N  
ATOM   1824  CA  SER A 118     -21.009   9.097  -4.460  1.00  0.79           C  
ATOM   1825  C   SER A 118     -20.331   7.721  -4.321  1.00  0.79           C  
ATOM   1826  O   SER A 118     -20.000   7.083  -5.324  1.00  0.79           O  
ATOM   1827  CB  SER A 118     -20.036  10.093  -5.073  1.00  0.79           C  
ATOM   1828  OG  SER A 118     -18.861  10.190  -4.336  1.00  0.79           O  
ATOM   1829  H   SER A 118     -20.988  10.298  -2.668  1.00  0.79           H  
ATOM   1830  HA  SER A 118     -21.851   8.986  -5.143  1.00  0.79           H  
ATOM   1831 1HB  SER A 118     -19.803   9.785  -6.091  1.00  0.79           H  
ATOM   1832 2HB  SER A 118     -20.508  11.071  -5.127  1.00  0.79           H  
ATOM   1833  HG  SER A 118     -19.114  10.648  -3.504  1.00  0.79           H  
ATOM   1834  N   ILE A 119     -20.111   7.269  -3.083  1.00  0.82           N  
ATOM   1835  CA  ILE A 119     -19.480   5.980  -2.823  1.00  0.82           C  
ATOM   1836  C   ILE A 119     -20.587   4.925  -2.709  1.00  0.82           C  
ATOM   1837  O   ILE A 119     -21.584   5.127  -2.010  1.00  0.82           O  
ATOM   1838  CB  ILE A 119     -18.617   6.018  -1.543  1.00  0.82           C  
ATOM   1839  CG1 ILE A 119     -17.526   7.057  -1.689  1.00  0.82           C  
ATOM   1840  CG2 ILE A 119     -17.992   4.666  -1.284  1.00  0.82           C  
ATOM   1841  CD1 ILE A 119     -16.780   7.323  -0.405  1.00  0.82           C  
ATOM   1842  H   ILE A 119     -20.396   7.838  -2.286  1.00  0.82           H  
ATOM   1843  HA  ILE A 119     -18.839   5.721  -3.663  1.00  0.82           H  
ATOM   1844  HB  ILE A 119     -19.240   6.306  -0.698  1.00  0.82           H  
ATOM   1845 1HG1 ILE A 119     -16.818   6.736  -2.449  1.00  0.82           H  
ATOM   1846 2HG1 ILE A 119     -17.986   7.998  -2.015  1.00  0.82           H  
ATOM   1847 1HG2 ILE A 119     -17.395   4.723  -0.383  1.00  0.82           H  
ATOM   1848 2HG2 ILE A 119     -18.767   3.918  -1.164  1.00  0.82           H  
ATOM   1849 3HG2 ILE A 119     -17.355   4.392  -2.124  1.00  0.82           H  
ATOM   1850 1HD1 ILE A 119     -16.037   8.085  -0.587  1.00  0.82           H  
ATOM   1851 2HD1 ILE A 119     -17.469   7.664   0.365  1.00  0.82           H  
ATOM   1852 3HD1 ILE A 119     -16.293   6.415  -0.070  1.00  0.82           H  
ATOM   1853  N   VAL A 120     -20.442   3.818  -3.418  1.00  0.83           N  
ATOM   1854  CA  VAL A 120     -21.503   2.821  -3.442  1.00  0.83           C  
ATOM   1855  C   VAL A 120     -21.863   2.275  -2.061  1.00  0.83           C  
ATOM   1856  O   VAL A 120     -20.987   1.865  -1.286  1.00  0.83           O  
ATOM   1857  CB  VAL A 120     -21.089   1.659  -4.356  1.00  0.83           C  
ATOM   1858  CG1 VAL A 120     -22.109   0.529  -4.282  1.00  0.83           C  
ATOM   1859  CG2 VAL A 120     -20.959   2.177  -5.779  1.00  0.83           C  
ATOM   1860  H   VAL A 120     -19.606   3.683  -3.969  1.00  0.83           H  
ATOM   1861  HA  VAL A 120     -22.391   3.292  -3.868  1.00  0.83           H  
ATOM   1862  HB  VAL A 120     -20.130   1.261  -4.022  1.00  0.83           H  
ATOM   1863 1HG1 VAL A 120     -21.794  -0.286  -4.932  1.00  0.83           H  
ATOM   1864 2HG1 VAL A 120     -22.180   0.163  -3.259  1.00  0.83           H  
ATOM   1865 3HG1 VAL A 120     -23.082   0.895  -4.606  1.00  0.83           H  
ATOM   1866 1HG2 VAL A 120     -20.652   1.364  -6.438  1.00  0.83           H  
ATOM   1867 2HG2 VAL A 120     -21.920   2.571  -6.111  1.00  0.83           H  
ATOM   1868 3HG2 VAL A 120     -20.212   2.972  -5.811  1.00  0.83           H  
ATOM   1869  N   GLY A 121     -23.178   2.297  -1.774  1.00  0.83           N  
ATOM   1870  CA  GLY A 121     -23.769   1.843  -0.512  1.00  0.83           C  
ATOM   1871  C   GLY A 121     -23.747   2.906   0.590  1.00  0.83           C  
ATOM   1872  O   GLY A 121     -24.193   2.652   1.711  1.00  0.83           O  
ATOM   1873  H   GLY A 121     -23.800   2.653  -2.484  1.00  0.83           H  
ATOM   1874 1HA  GLY A 121     -24.800   1.534  -0.691  1.00  0.83           H  
ATOM   1875 2HA  GLY A 121     -23.240   0.956  -0.170  1.00  0.83           H  
ATOM   1876  N   SER A 122     -23.254   4.100   0.277  1.00  0.81           N  
ATOM   1877  CA  SER A 122     -23.132   5.173   1.258  1.00  0.81           C  
ATOM   1878  C   SER A 122     -24.438   5.593   1.915  1.00  0.81           C  
ATOM   1879  O   SER A 122     -24.480   5.765   3.131  1.00  0.81           O  
ATOM   1880  CB  SER A 122     -22.484   6.333   0.593  1.00  0.81           C  
ATOM   1881  OG  SER A 122     -22.333   7.398   1.438  1.00  0.81           O  
ATOM   1882  H   SER A 122     -22.886   4.280  -0.662  1.00  0.81           H  
ATOM   1883  HA  SER A 122     -22.467   4.826   2.046  1.00  0.81           H  
ATOM   1884 1HB  SER A 122     -21.503   6.028   0.255  1.00  0.81           H  
ATOM   1885 2HB  SER A 122     -23.049   6.614  -0.284  1.00  0.81           H  
ATOM   1886  HG  SER A 122     -21.681   7.962   0.989  1.00  0.81           H  
ATOM   1887  N   LEU A 123     -25.512   5.756   1.143  1.00  0.79           N  
ATOM   1888  CA  LEU A 123     -26.788   6.127   1.754  1.00  0.79           C  
ATOM   1889  C   LEU A 123     -27.232   5.057   2.749  1.00  0.79           C  
ATOM   1890  O   LEU A 123     -27.735   5.372   3.832  1.00  0.79           O  
ATOM   1891  CB  LEU A 123     -27.876   6.358   0.702  1.00  0.79           C  
ATOM   1892  CG  LEU A 123     -29.288   6.734   1.263  1.00  0.79           C  
ATOM   1893  CD1 LEU A 123     -29.207   8.007   2.085  1.00  0.79           C  
ATOM   1894  CD2 LEU A 123     -30.248   6.943   0.102  1.00  0.79           C  
ATOM   1895  H   LEU A 123     -25.438   5.623   0.144  1.00  0.79           H  
ATOM   1896  HA  LEU A 123     -26.644   7.060   2.299  1.00  0.79           H  
ATOM   1897 1HB  LEU A 123     -27.556   7.165   0.045  1.00  0.79           H  
ATOM   1898 2HB  LEU A 123     -27.984   5.451   0.109  1.00  0.79           H  
ATOM   1899  HG  LEU A 123     -29.649   5.929   1.904  1.00  0.79           H  
ATOM   1900 1HD1 LEU A 123     -30.193   8.259   2.471  1.00  0.79           H  
ATOM   1901 2HD1 LEU A 123     -28.518   7.860   2.916  1.00  0.79           H  
ATOM   1902 3HD1 LEU A 123     -28.856   8.805   1.448  1.00  0.79           H  
ATOM   1903 1HD2 LEU A 123     -31.235   7.201   0.487  1.00  0.79           H  
ATOM   1904 2HD2 LEU A 123     -29.880   7.754  -0.529  1.00  0.79           H  
ATOM   1905 3HD2 LEU A 123     -30.314   6.027  -0.485  1.00  0.79           H  
ATOM   1906  N   GLU A 124     -27.076   3.786   2.373  1.00  0.77           N  
ATOM   1907  CA  GLU A 124     -27.485   2.713   3.263  1.00  0.77           C  
ATOM   1908  C   GLU A 124     -26.639   2.750   4.539  1.00  0.77           C  
ATOM   1909  O   GLU A 124     -27.175   2.669   5.650  1.00  0.77           O  
ATOM   1910  CB  GLU A 124     -27.328   1.363   2.549  1.00  0.77           C  
ATOM   1911  CG  GLU A 124     -28.303   1.144   1.399  1.00  0.77           C  
ATOM   1912  CD  GLU A 124     -28.032  -0.125   0.619  1.00  0.77           C  
ATOM   1913  OE1 GLU A 124     -27.019  -0.742   0.853  1.00  0.77           O  
ATOM   1914  OE2 GLU A 124     -28.840  -0.471  -0.210  1.00  0.77           O  
ATOM   1915  H   GLU A 124     -26.649   3.571   1.483  1.00  0.77           H  
ATOM   1916  HA  GLU A 124     -28.531   2.858   3.533  1.00  0.77           H  
ATOM   1917 1HB  GLU A 124     -26.316   1.267   2.160  1.00  0.77           H  
ATOM   1918 2HB  GLU A 124     -27.481   0.558   3.262  1.00  0.77           H  
ATOM   1919 1HG  GLU A 124     -29.315   1.103   1.799  1.00  0.77           H  
ATOM   1920 2HG  GLU A 124     -28.242   1.999   0.725  1.00  0.77           H  
ATOM   1921  N   ARG A 125     -25.326   2.966   4.386  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -24.431   3.023   5.535  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -24.779   4.190   6.442  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -24.732   4.065   7.668  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -22.990   3.064   5.095  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -22.478   1.747   4.535  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -21.000   1.734   4.362  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -20.574   2.675   3.342  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -20.542   2.380   2.029  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -20.906   1.203   1.596  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -20.164   3.239   1.131  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -24.937   3.040   3.444  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -24.559   2.113   6.109  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -22.843   3.851   4.356  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -22.387   3.281   5.954  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -22.747   0.941   5.216  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -22.935   1.562   3.567  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -20.522   2.010   5.301  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -20.673   0.738   4.066  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -20.286   3.601   3.634  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -21.222   0.491   2.236  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -20.864   1.037   0.578  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -19.869   4.172   1.383  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -20.220   2.909   0.155  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -25.178   5.312   5.846  1.00  0.74           N  
ATOM   1946  CA  PHE A 126     -25.636   6.452   6.615  1.00  0.74           C  
ATOM   1947  C   PHE A 126     -26.823   6.039   7.478  1.00  0.74           C  
ATOM   1948  O   PHE A 126     -26.813   6.233   8.694  1.00  0.74           O  
ATOM   1949  CB  PHE A 126     -26.033   7.600   5.673  1.00  0.74           C  
ATOM   1950  CG  PHE A 126     -26.728   8.797   6.324  1.00  0.74           C  
ATOM   1951  CD1 PHE A 126     -26.036   9.766   7.040  1.00  0.74           C  
ATOM   1952  CD2 PHE A 126     -28.108   8.959   6.174  1.00  0.74           C  
ATOM   1953  CE1 PHE A 126     -26.708  10.857   7.581  1.00  0.74           C  
ATOM   1954  CE2 PHE A 126     -28.768  10.046   6.723  1.00  0.74           C  
ATOM   1955  CZ  PHE A 126     -28.065  10.992   7.420  1.00  0.74           C  
ATOM   1956  H   PHE A 126     -25.152   5.378   4.829  1.00  0.74           H  
ATOM   1957  HA  PHE A 126     -24.829   6.785   7.266  1.00  0.74           H  
ATOM   1958 1HB  PHE A 126     -25.134   7.964   5.173  1.00  0.74           H  
ATOM   1959 2HB  PHE A 126     -26.679   7.227   4.905  1.00  0.74           H  
ATOM   1960  HD1 PHE A 126     -24.955   9.674   7.161  1.00  0.74           H  
ATOM   1961  HD2 PHE A 126     -28.667   8.208   5.609  1.00  0.74           H  
ATOM   1962  HE1 PHE A 126     -26.160  11.614   8.128  1.00  0.74           H  
ATOM   1963  HE2 PHE A 126     -29.841  10.156   6.598  1.00  0.74           H  
ATOM   1964  HZ  PHE A 126     -28.581  11.850   7.845  1.00  0.74           H  
ATOM   1965  N   SER A 127     -27.840   5.420   6.862  1.00  0.72           N  
ATOM   1966  CA  SER A 127     -29.039   5.041   7.609  1.00  0.72           C  
ATOM   1967  C   SER A 127     -28.787   3.956   8.669  1.00  0.72           C  
ATOM   1968  O   SER A 127     -29.536   3.848   9.644  1.00  0.72           O  
ATOM   1969  CB  SER A 127     -30.117   4.568   6.650  1.00  0.72           C  
ATOM   1970  OG  SER A 127     -29.812   3.312   6.094  1.00  0.72           O  
ATOM   1971  H   SER A 127     -27.790   5.249   5.854  1.00  0.72           H  
ATOM   1972  HA  SER A 127     -29.403   5.929   8.121  1.00  0.72           H  
ATOM   1973 1HB  SER A 127     -31.075   4.523   7.162  1.00  0.72           H  
ATOM   1974 2HB  SER A 127     -30.207   5.299   5.847  1.00  0.72           H  
ATOM   1975  HG  SER A 127     -28.841   3.286   5.970  1.00  0.72           H  
ATOM   1976  N   MET A 128     -27.717   3.174   8.503  1.00  0.70           N  
ATOM   1977  CA  MET A 128     -27.356   2.127   9.455  1.00  0.70           C  
ATOM   1978  C   MET A 128     -26.409   2.604  10.560  1.00  0.70           C  
ATOM   1979  O   MET A 128     -26.040   1.816  11.437  1.00  0.70           O  
ATOM   1980  CB  MET A 128     -26.729   0.941   8.726  1.00  0.70           C  
ATOM   1981  CG  MET A 128     -27.690   0.166   7.818  1.00  0.70           C  
ATOM   1982  SD  MET A 128     -26.958  -1.330   7.119  1.00  0.70           S  
ATOM   1983  CE  MET A 128     -25.782  -0.641   5.962  1.00  0.70           C  
ATOM   1984  H   MET A 128     -27.161   3.281   7.656  1.00  0.70           H  
ATOM   1985  HA  MET A 128     -28.270   1.786   9.938  1.00  0.70           H  
ATOM   1986 1HB  MET A 128     -25.913   1.307   8.103  1.00  0.70           H  
ATOM   1987 2HB  MET A 128     -26.305   0.248   9.451  1.00  0.70           H  
ATOM   1988 1HG  MET A 128     -28.569  -0.120   8.394  1.00  0.70           H  
ATOM   1989 2HG  MET A 128     -28.021   0.801   7.003  1.00  0.70           H  
ATOM   1990 1HE  MET A 128     -25.261  -1.447   5.446  1.00  0.70           H  
ATOM   1991 2HE  MET A 128     -26.303  -0.027   5.238  1.00  0.70           H  
ATOM   1992 3HE  MET A 128     -25.065  -0.040   6.505  1.00  0.70           H  
ATOM   1993  N   THR A 129     -26.012   3.875  10.525  1.00  0.67           N  
ATOM   1994  CA  THR A 129     -25.072   4.408  11.496  1.00  0.67           C  
ATOM   1995  C   THR A 129     -25.810   5.340  12.455  1.00  0.67           C  
ATOM   1996  O   THR A 129     -26.562   6.216  12.040  1.00  0.67           O  
ATOM   1997  CB  THR A 129     -23.913   5.130  10.775  1.00  0.67           C  
ATOM   1998  OG1 THR A 129     -23.229   4.199   9.925  1.00  0.67           O  
ATOM   1999  CG2 THR A 129     -22.920   5.711  11.762  1.00  0.67           C  
ATOM   2000  H   THR A 129     -26.356   4.504   9.797  1.00  0.67           H  
ATOM   2001  HA  THR A 129     -24.655   3.585  12.074  1.00  0.67           H  
ATOM   2002  HB  THR A 129     -24.324   5.930  10.156  1.00  0.67           H  
ATOM   2003  HG1 THR A 129     -23.771   4.059   9.109  1.00  0.67           H  
ATOM   2004 1HG2 THR A 129     -22.119   6.212  11.221  1.00  0.67           H  
ATOM   2005 2HG2 THR A 129     -23.419   6.421  12.389  1.00  0.67           H  
ATOM   2006 3HG2 THR A 129     -22.503   4.915  12.372  1.00  0.67           H  
ATOM   2007  N   GLN A 130     -25.602   5.152  13.758  1.00  0.65           N  
ATOM   2008  CA  GLN A 130     -26.307   5.959  14.761  1.00  0.65           C  
ATOM   2009  C   GLN A 130     -25.993   7.447  14.690  1.00  0.65           C  
ATOM   2010  O   GLN A 130     -26.858   8.286  14.958  1.00  0.65           O  
ATOM   2011  CB  GLN A 130     -25.972   5.458  16.164  1.00  0.65           C  
ATOM   2012  CG  GLN A 130     -26.542   4.086  16.495  1.00  0.65           C  
ATOM   2013  CD  GLN A 130     -28.064   4.092  16.627  1.00  0.65           C  
ATOM   2014  OE1 GLN A 130     -28.620   4.868  17.407  1.00  0.65           O  
ATOM   2015  NE2 GLN A 130     -28.738   3.237  15.867  1.00  0.65           N  
ATOM   2016  H   GLN A 130     -24.967   4.425  14.058  1.00  0.65           H  
ATOM   2017  HA  GLN A 130     -27.373   5.832  14.595  1.00  0.65           H  
ATOM   2018 1HB  GLN A 130     -24.885   5.420  16.293  1.00  0.65           H  
ATOM   2019 2HB  GLN A 130     -26.355   6.166  16.901  1.00  0.65           H  
ATOM   2020 1HG  GLN A 130     -26.269   3.393  15.699  1.00  0.65           H  
ATOM   2021 2HG  GLN A 130     -26.115   3.755  17.443  1.00  0.65           H  
ATOM   2022 1HE2 GLN A 130     -29.738   3.201  15.918  1.00  0.65           H  
ATOM   2023 2HE2 GLN A 130     -28.248   2.625  15.246  1.00  0.65           H  
ATOM   2024  N   ASN A 131     -24.758   7.769  14.349  1.00  0.63           N  
ATOM   2025  CA  ASN A 131     -24.312   9.146  14.292  1.00  0.63           C  
ATOM   2026  C   ASN A 131     -23.553   9.383  12.993  1.00  0.63           C  
ATOM   2027  O   ASN A 131     -22.477   8.815  12.770  1.00  0.63           O  
ATOM   2028  CB  ASN A 131     -23.509   9.481  15.535  1.00  0.63           C  
ATOM   2029  CG  ASN A 131     -24.389   9.433  16.815  1.00  0.63           C  
ATOM   2030  OD1 ASN A 131     -25.174  10.351  17.060  1.00  0.63           O  
ATOM   2031  ND2 ASN A 131     -24.280   8.402  17.609  1.00  0.63           N  
ATOM   2032  H   ASN A 131     -24.109   7.030  14.131  1.00  0.63           H  
ATOM   2033  HA  ASN A 131     -25.181   9.787  14.281  1.00  0.63           H  
ATOM   2034 1HB  ASN A 131     -22.682   8.771  15.643  1.00  0.63           H  
ATOM   2035 2HB  ASN A 131     -23.081  10.478  15.434  1.00  0.63           H  
ATOM   2036 1HD2 ASN A 131     -24.821   8.342  18.447  1.00  0.63           H  
ATOM   2037 2HD2 ASN A 131     -23.644   7.634  17.415  1.00  0.63           H  
ATOM   2038  N   ALA A 132     -24.147  10.163  12.102  1.00  0.62           N  
ATOM   2039  CA  ALA A 132     -23.559  10.336  10.788  1.00  0.62           C  
ATOM   2040  C   ALA A 132     -23.991  11.582  10.045  1.00  0.62           C  
ATOM   2041  O   ALA A 132     -25.065  12.145  10.258  1.00  0.62           O  
ATOM   2042  CB  ALA A 132     -23.913   9.147   9.921  1.00  0.62           C  
ATOM   2043  H   ALA A 132     -25.024  10.616  12.349  1.00  0.62           H  
ATOM   2044  HA  ALA A 132     -22.482  10.391  10.920  1.00  0.62           H  
ATOM   2045 1HB  ALA A 132     -23.435   9.270   8.965  1.00  0.62           H  
ATOM   2046 2HB  ALA A 132     -23.567   8.241  10.393  1.00  0.62           H  
ATOM   2047 3HB  ALA A 132     -24.992   9.095   9.787  1.00  0.62           H  
ATOM   2048  N   VAL A 133     -23.144  11.972   9.115  1.00  0.62           N  
ATOM   2049  CA  VAL A 133     -23.408  13.057   8.189  1.00  0.62           C  
ATOM   2050  C   VAL A 133     -23.257  12.541   6.763  1.00  0.62           C  
ATOM   2051  O   VAL A 133     -22.326  11.797   6.486  1.00  0.62           O  
ATOM   2052  CB  VAL A 133     -22.461  14.235   8.457  1.00  0.62           C  
ATOM   2053  CG1 VAL A 133     -22.678  15.332   7.434  1.00  0.62           C  
ATOM   2054  CG2 VAL A 133     -22.695  14.784   9.865  1.00  0.62           C  
ATOM   2055  H   VAL A 133     -22.270  11.454   9.032  1.00  0.62           H  
ATOM   2056  HA  VAL A 133     -24.426  13.397   8.334  1.00  0.62           H  
ATOM   2057  HB  VAL A 133     -21.437  13.889   8.370  1.00  0.62           H  
ATOM   2058 1HG1 VAL A 133     -21.988  16.148   7.632  1.00  0.62           H  
ATOM   2059 2HG1 VAL A 133     -22.498  14.950   6.429  1.00  0.62           H  
ATOM   2060 3HG1 VAL A 133     -23.706  15.688   7.507  1.00  0.62           H  
ATOM   2061 1HG2 VAL A 133     -22.015  15.606  10.052  1.00  0.62           H  
ATOM   2062 2HG2 VAL A 133     -23.711  15.131   9.952  1.00  0.62           H  
ATOM   2063 3HG2 VAL A 133     -22.522  14.007  10.589  1.00  0.62           H  
ATOM   2064  N   LEU A 134     -24.198  12.874   5.888  1.00  0.63           N  
ATOM   2065  CA  LEU A 134     -24.147  12.442   4.491  1.00  0.63           C  
ATOM   2066  C   LEU A 134     -24.100  13.621   3.541  1.00  0.63           C  
ATOM   2067  O   LEU A 134     -24.941  14.518   3.617  1.00  0.63           O  
ATOM   2068  CB  LEU A 134     -25.369  11.596   4.145  1.00  0.63           C  
ATOM   2069  CG  LEU A 134     -25.520  11.102   2.716  1.00  0.63           C  
ATOM   2070  CD1 LEU A 134     -24.433  10.060   2.418  1.00  0.63           C  
ATOM   2071  CD2 LEU A 134     -26.894  10.530   2.556  1.00  0.63           C  
ATOM   2072  H   LEU A 134     -24.956  13.470   6.206  1.00  0.63           H  
ATOM   2073  HA  LEU A 134     -23.253  11.846   4.344  1.00  0.63           H  
ATOM   2074 1HB  LEU A 134     -25.292  10.712   4.718  1.00  0.63           H  
ATOM   2075 2HB  LEU A 134     -26.259  12.113   4.430  1.00  0.63           H  
ATOM   2076  HG  LEU A 134     -25.392  11.933   2.015  1.00  0.63           H  
ATOM   2077 1HD1 LEU A 134     -24.536   9.695   1.408  1.00  0.63           H  
ATOM   2078 2HD1 LEU A 134     -23.454  10.512   2.537  1.00  0.63           H  
ATOM   2079 3HD1 LEU A 134     -24.531   9.222   3.105  1.00  0.63           H  
ATOM   2080 1HD2 LEU A 134     -27.006  10.178   1.531  1.00  0.63           H  
ATOM   2081 2HD2 LEU A 134     -27.016   9.703   3.250  1.00  0.63           H  
ATOM   2082 3HD2 LEU A 134     -27.640  11.297   2.768  1.00  0.63           H  
ATOM   2083  N   MET A 135     -23.115  13.625   2.649  1.00  0.65           N  
ATOM   2084  CA  MET A 135     -22.995  14.697   1.667  1.00  0.65           C  
ATOM   2085  C   MET A 135     -23.411  14.170   0.301  1.00  0.65           C  
ATOM   2086  O   MET A 135     -23.005  13.072  -0.099  1.00  0.65           O  
ATOM   2087  CB  MET A 135     -21.549  15.149   1.559  1.00  0.65           C  
ATOM   2088  CG  MET A 135     -20.929  15.576   2.822  1.00  0.65           C  
ATOM   2089  SD  MET A 135     -19.148  15.898   2.622  1.00  0.65           S  
ATOM   2090  CE  MET A 135     -18.513  14.272   2.226  1.00  0.65           C  
ATOM   2091  H   MET A 135     -22.429  12.869   2.673  1.00  0.65           H  
ATOM   2092  HA  MET A 135     -23.649  15.528   1.938  1.00  0.65           H  
ATOM   2093 1HB  MET A 135     -20.947  14.336   1.150  1.00  0.65           H  
ATOM   2094 2HB  MET A 135     -21.487  15.985   0.862  1.00  0.65           H  
ATOM   2095 1HG  MET A 135     -21.416  16.473   3.201  1.00  0.65           H  
ATOM   2096 2HG  MET A 135     -21.071  14.778   3.536  1.00  0.65           H  
ATOM   2097 1HE  MET A 135     -17.437  14.326   2.094  1.00  0.65           H  
ATOM   2098 2HE  MET A 135     -18.749  13.579   3.023  1.00  0.65           H  
ATOM   2099 3HE  MET A 135     -18.972  13.917   1.302  1.00  0.65           H  
ATOM   2100  N   SER A 136     -24.152  14.973  -0.455  1.00  0.69           N  
ATOM   2101  CA  SER A 136     -24.540  14.554  -1.795  1.00  0.69           C  
ATOM   2102  C   SER A 136     -24.775  15.708  -2.765  1.00  0.69           C  
ATOM   2103  O   SER A 136     -25.236  16.781  -2.393  1.00  0.69           O  
ATOM   2104  CB  SER A 136     -25.819  13.754  -1.715  1.00  0.69           C  
ATOM   2105  OG  SER A 136     -26.197  13.274  -2.981  1.00  0.69           O  
ATOM   2106  H   SER A 136     -24.521  15.837  -0.058  1.00  0.69           H  
ATOM   2107  HA  SER A 136     -23.744  13.928  -2.199  1.00  0.69           H  
ATOM   2108 1HB  SER A 136     -25.726  12.941  -1.011  1.00  0.69           H  
ATOM   2109 2HB  SER A 136     -26.607  14.410  -1.337  1.00  0.69           H  
ATOM   2110  HG  SER A 136     -27.184  13.292  -2.976  1.00  0.69           H  
ATOM   2111  N   LEU A 137     -24.498  15.467  -4.044  1.00  0.73           N  
ATOM   2112  CA  LEU A 137     -24.838  16.445  -5.084  1.00  0.73           C  
ATOM   2113  C   LEU A 137     -26.298  16.283  -5.530  1.00  0.73           C  
ATOM   2114  O   LEU A 137     -26.820  17.087  -6.306  1.00  0.73           O  
ATOM   2115  CB  LEU A 137     -23.902  16.305  -6.295  1.00  0.73           C  
ATOM   2116  CG  LEU A 137     -22.419  16.691  -6.079  1.00  0.73           C  
ATOM   2117  CD1 LEU A 137     -21.610  16.322  -7.296  1.00  0.73           C  
ATOM   2118  CD2 LEU A 137     -22.334  18.198  -5.876  1.00  0.73           C  
ATOM   2119  H   LEU A 137     -24.087  14.580  -4.304  1.00  0.73           H  
ATOM   2120  HA  LEU A 137     -24.713  17.449  -4.673  1.00  0.73           H  
ATOM   2121 1HB  LEU A 137     -23.929  15.269  -6.627  1.00  0.73           H  
ATOM   2122 2HB  LEU A 137     -24.290  16.928  -7.099  1.00  0.73           H  
ATOM   2123  HG  LEU A 137     -22.015  16.170  -5.215  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 137     -20.570  16.611  -7.139  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 137     -21.667  15.246  -7.458  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 137     -22.004  16.843  -8.168  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 137     -21.304  18.494  -5.747  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 137     -22.741  18.708  -6.744  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 137     -22.908  18.475  -4.995  1.00  0.73           H  
ATOM   2130  N   THR A 138     -26.948  15.226  -5.044  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -28.334  14.927  -5.372  1.00  0.77           C  
ATOM   2132  C   THR A 138     -29.140  14.754  -4.088  1.00  0.77           C  
ATOM   2133  O   THR A 138     -28.714  14.056  -3.163  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -28.436  13.658  -6.242  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -27.702  13.855  -7.462  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -29.889  13.357  -6.580  1.00  0.77           C  
ATOM   2137  H   THR A 138     -26.474  14.603  -4.404  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -28.757  15.764  -5.925  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -28.011  12.811  -5.703  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -27.964  14.692  -7.861  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -29.940  12.462  -7.197  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -30.453  13.192  -5.667  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -30.318  14.197  -7.124  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -30.297  15.396  -4.029  1.00  0.83           N  
ATOM   2145  CA  ALA A 139     -31.155  15.320  -2.857  1.00  0.83           C  
ATOM   2146  C   ALA A 139     -31.646  13.900  -2.607  1.00  0.83           C  
ATOM   2147  O   ALA A 139     -31.900  13.146  -3.549  1.00  0.83           O  
ATOM   2148  CB  ALA A 139     -32.347  16.246  -3.020  1.00  0.83           C  
ATOM   2149  H   ALA A 139     -30.590  15.954  -4.818  1.00  0.83           H  
ATOM   2150  HA  ALA A 139     -30.571  15.633  -1.991  1.00  0.83           H  
ATOM   2151 1HB  ALA A 139     -32.963  16.197  -2.121  1.00  0.83           H  
ATOM   2152 2HB  ALA A 139     -32.002  17.262  -3.168  1.00  0.83           H  
ATOM   2153 3HB  ALA A 139     -32.933  15.933  -3.880  1.00  0.83           H  
ATOM   2154  N   VAL A 140     -31.821  13.562  -1.336  1.00  0.89           N  
ATOM   2155  CA  VAL A 140     -32.386  12.279  -0.944  1.00  0.89           C  
ATOM   2156  C   VAL A 140     -33.870  12.478  -0.673  1.00  0.89           C  
ATOM   2157  O   VAL A 140     -34.247  13.270   0.185  1.00  0.89           O  
ATOM   2158  CB  VAL A 140     -31.683  11.723   0.309  1.00  0.89           C  
ATOM   2159  CG1 VAL A 140     -32.334  10.416   0.737  1.00  0.89           C  
ATOM   2160  CG2 VAL A 140     -30.197  11.507   0.022  1.00  0.89           C  
ATOM   2161  H   VAL A 140     -31.575  14.236  -0.626  1.00  0.89           H  
ATOM   2162  HA  VAL A 140     -32.263  11.568  -1.763  1.00  0.89           H  
ATOM   2163  HB  VAL A 140     -31.793  12.437   1.122  1.00  0.89           H  
ATOM   2164 1HG1 VAL A 140     -31.840  10.036   1.624  1.00  0.89           H  
ATOM   2165 2HG1 VAL A 140     -33.381  10.589   0.956  1.00  0.89           H  
ATOM   2166 3HG1 VAL A 140     -32.243   9.687  -0.065  1.00  0.89           H  
ATOM   2167 1HG2 VAL A 140     -29.707  11.130   0.918  1.00  0.89           H  
ATOM   2168 2HG2 VAL A 140     -30.083  10.785  -0.787  1.00  0.89           H  
ATOM   2169 3HG2 VAL A 140     -29.738  12.451  -0.272  1.00  0.89           H  
ATOM   2170  N   LYS A 141     -34.705  11.744  -1.400  1.00  0.96           N  
ATOM   2171  CA  LYS A 141     -36.163  11.886  -1.353  1.00  0.96           C  
ATOM   2172  C   LYS A 141     -36.790  11.835   0.040  1.00  0.96           C  
ATOM   2173  O   LYS A 141     -37.763  12.535   0.315  1.00  0.96           O  
ATOM   2174  CB  LYS A 141     -36.804  10.802  -2.222  1.00  0.96           C  
ATOM   2175  CG  LYS A 141     -38.324  10.860  -2.298  1.00  0.96           C  
ATOM   2176  CD  LYS A 141     -38.870   9.790  -3.244  1.00  0.96           C  
ATOM   2177  CE  LYS A 141     -40.391   9.814  -3.297  1.00  0.96           C  
ATOM   2178  NZ  LYS A 141     -40.930   8.778  -4.220  1.00  0.96           N  
ATOM   2179  H   LYS A 141     -34.306  11.093  -2.062  1.00  0.96           H  
ATOM   2180  HA  LYS A 141     -36.411  12.858  -1.782  1.00  0.96           H  
ATOM   2181 1HB  LYS A 141     -36.415  10.873  -3.238  1.00  0.96           H  
ATOM   2182 2HB  LYS A 141     -36.533   9.820  -1.834  1.00  0.96           H  
ATOM   2183 1HG  LYS A 141     -38.739  10.700  -1.301  1.00  0.96           H  
ATOM   2184 2HG  LYS A 141     -38.636  11.842  -2.651  1.00  0.96           H  
ATOM   2185 1HD  LYS A 141     -38.476   9.956  -4.248  1.00  0.96           H  
ATOM   2186 2HD  LYS A 141     -38.545   8.807  -2.903  1.00  0.96           H  
ATOM   2187 1HE  LYS A 141     -40.785   9.637  -2.297  1.00  0.96           H  
ATOM   2188 2HE  LYS A 141     -40.720  10.796  -3.637  1.00  0.96           H  
ATOM   2189 1HZ  LYS A 141     -41.939   8.825  -4.229  1.00  0.96           H  
ATOM   2190 2HZ  LYS A 141     -40.577   8.942  -5.153  1.00  0.96           H  
ATOM   2191 3HZ  LYS A 141     -40.639   7.863  -3.907  1.00  0.96           H  
ATOM   2192  N   LYS A 142     -36.271  10.972   0.899  1.00  1.01           N  
ATOM   2193  CA  LYS A 142     -36.843  10.776   2.223  1.00  1.01           C  
ATOM   2194  C   LYS A 142     -36.268  11.660   3.338  1.00  1.01           C  
ATOM   2195  O   LYS A 142     -36.698  11.538   4.486  1.00  1.01           O  
ATOM   2196  CB  LYS A 142     -36.698   9.310   2.621  1.00  1.01           C  
ATOM   2197  CG  LYS A 142     -37.497   8.350   1.743  1.00  1.01           C  
ATOM   2198  CD  LYS A 142     -37.333   6.906   2.199  1.00  1.01           C  
ATOM   2199  CE  LYS A 142     -38.139   5.952   1.325  1.00  1.01           C  
ATOM   2200  NZ  LYS A 142     -37.961   4.534   1.742  1.00  1.01           N  
ATOM   2201  H   LYS A 142     -35.463  10.438   0.623  1.00  1.01           H  
ATOM   2202  HA  LYS A 142     -37.908  11.001   2.156  1.00  1.01           H  
ATOM   2203 1HB  LYS A 142     -35.646   9.026   2.570  1.00  1.01           H  
ATOM   2204 2HB  LYS A 142     -37.024   9.179   3.652  1.00  1.01           H  
ATOM   2205 1HG  LYS A 142     -38.554   8.619   1.781  1.00  1.01           H  
ATOM   2206 2HG  LYS A 142     -37.157   8.436   0.711  1.00  1.01           H  
ATOM   2207 1HD  LYS A 142     -36.280   6.627   2.153  1.00  1.01           H  
ATOM   2208 2HD  LYS A 142     -37.671   6.811   3.231  1.00  1.01           H  
ATOM   2209 1HE  LYS A 142     -39.195   6.211   1.395  1.00  1.01           H  
ATOM   2210 2HE  LYS A 142     -37.817   6.059   0.289  1.00  1.01           H  
ATOM   2211 1HZ  LYS A 142     -38.509   3.935   1.141  1.00  1.01           H  
ATOM   2212 2HZ  LYS A 142     -36.985   4.281   1.670  1.00  1.01           H  
ATOM   2213 3HZ  LYS A 142     -38.267   4.422   2.698  1.00  1.01           H  
ATOM   2214  N   LEU A 143     -35.267  12.490   3.038  1.00  1.05           N  
ATOM   2215  CA  LEU A 143     -34.630  13.271   4.103  1.00  1.05           C  
ATOM   2216  C   LEU A 143     -34.738  14.794   3.902  1.00  1.05           C  
ATOM   2217  O   LEU A 143     -34.704  15.286   2.776  1.00  1.05           O  
ATOM   2218  CB  LEU A 143     -33.159  12.894   4.175  1.00  1.05           C  
ATOM   2219  CG  LEU A 143     -32.791  11.424   4.380  1.00  1.05           C  
ATOM   2220  CD1 LEU A 143     -31.264  11.297   4.281  1.00  1.05           C  
ATOM   2221  CD2 LEU A 143     -33.290  10.938   5.714  1.00  1.05           C  
ATOM   2222  H   LEU A 143     -34.957  12.608   2.072  1.00  1.05           H  
ATOM   2223  HA  LEU A 143     -35.105  13.024   5.050  1.00  1.05           H  
ATOM   2224 1HB  LEU A 143     -32.707  13.187   3.242  1.00  1.05           H  
ATOM   2225 2HB  LEU A 143     -32.709  13.453   4.978  1.00  1.05           H  
ATOM   2226  HG  LEU A 143     -33.235  10.827   3.590  1.00  1.05           H  
ATOM   2227 1HD1 LEU A 143     -30.976  10.255   4.403  1.00  1.05           H  
ATOM   2228 2HD1 LEU A 143     -30.922  11.654   3.313  1.00  1.05           H  
ATOM   2229 3HD1 LEU A 143     -30.810  11.891   5.061  1.00  1.05           H  
ATOM   2230 1HD2 LEU A 143     -33.017   9.893   5.846  1.00  1.05           H  
ATOM   2231 2HD2 LEU A 143     -32.847  11.524   6.492  1.00  1.05           H  
ATOM   2232 3HD2 LEU A 143     -34.376  11.039   5.761  1.00  1.05           H  
ATOM   2233  N   THR A 144     -34.788  15.547   5.003  1.00  1.06           N  
ATOM   2234  CA  THR A 144     -34.771  17.015   4.926  1.00  1.06           C  
ATOM   2235  C   THR A 144     -33.504  17.597   5.543  1.00  1.06           C  
ATOM   2236  O   THR A 144     -33.344  17.599   6.756  1.00  1.06           O  
ATOM   2237  CB  THR A 144     -35.970  17.616   5.671  1.00  1.06           C  
ATOM   2238  OG1 THR A 144     -37.191  17.139   5.089  1.00  1.06           O  
ATOM   2239  CG2 THR A 144     -35.922  19.125   5.604  1.00  1.06           C  
ATOM   2240  H   THR A 144     -34.830  15.094   5.903  1.00  1.06           H  
ATOM   2241  HA  THR A 144     -34.810  17.316   3.881  1.00  1.06           H  
ATOM   2242  HB  THR A 144     -35.936  17.314   6.719  1.00  1.06           H  
ATOM   2243  HG1 THR A 144     -37.934  17.599   5.494  1.00  1.06           H  
ATOM   2244 1HG2 THR A 144     -36.773  19.541   6.148  1.00  1.06           H  
ATOM   2245 2HG2 THR A 144     -34.996  19.483   6.063  1.00  1.06           H  
ATOM   2246 3HG2 THR A 144     -35.959  19.447   4.566  1.00  1.06           H  
ATOM   2247  N   GLY A 145     -32.609  18.101   4.714  1.00  1.05           N  
ATOM   2248  CA  GLY A 145     -31.331  18.591   5.213  1.00  1.05           C  
ATOM   2249  C   GLY A 145     -31.067  20.033   4.827  1.00  1.05           C  
ATOM   2250  O   GLY A 145     -31.989  20.834   4.664  1.00  1.05           O  
ATOM   2251  H   GLY A 145     -32.799  18.111   3.723  1.00  1.05           H  
ATOM   2252 1HA  GLY A 145     -31.290  18.492   6.297  1.00  1.05           H  
ATOM   2253 2HA  GLY A 145     -30.537  17.964   4.814  1.00  1.05           H  
ATOM   2254  N   ILE A 146     -29.784  20.333   4.679  1.00  1.03           N  
ATOM   2255  CA  ILE A 146     -29.289  21.658   4.333  1.00  1.03           C  
ATOM   2256  C   ILE A 146     -28.784  21.737   2.923  1.00  1.03           C  
ATOM   2257  O   ILE A 146     -28.009  20.891   2.488  1.00  1.03           O  
ATOM   2258  CB  ILE A 146     -28.155  22.077   5.282  1.00  1.03           C  
ATOM   2259  CG1 ILE A 146     -28.688  22.229   6.695  1.00  1.03           C  
ATOM   2260  CG2 ILE A 146     -27.433  23.310   4.771  1.00  1.03           C  
ATOM   2261  CD1 ILE A 146     -29.765  23.315   6.801  1.00  1.03           C  
ATOM   2262  H   ILE A 146     -29.110  19.584   4.830  1.00  1.03           H  
ATOM   2263  HA  ILE A 146     -30.105  22.368   4.439  1.00  1.03           H  
ATOM   2264  HB  ILE A 146     -27.431  21.263   5.324  1.00  1.03           H  
ATOM   2265 1HG1 ILE A 146     -29.105  21.285   7.019  1.00  1.03           H  
ATOM   2266 2HG1 ILE A 146     -27.874  22.489   7.352  1.00  1.03           H  
ATOM   2267 1HG2 ILE A 146     -26.618  23.539   5.443  1.00  1.03           H  
ATOM   2268 2HG2 ILE A 146     -27.029  23.116   3.779  1.00  1.03           H  
ATOM   2269 3HG2 ILE A 146     -28.122  24.152   4.720  1.00  1.03           H  
ATOM   2270 1HD1 ILE A 146     -30.128  23.422   7.814  1.00  1.03           H  
ATOM   2271 2HD1 ILE A 146     -29.351  24.268   6.484  1.00  1.03           H  
ATOM   2272 3HD1 ILE A 146     -30.605  23.058   6.153  1.00  1.03           H  
ATOM   2273  N   LYS A 147     -29.244  22.754   2.199  1.00  1.00           N  
ATOM   2274  CA  LYS A 147     -28.784  22.951   0.841  1.00  1.00           C  
ATOM   2275  C   LYS A 147     -27.713  24.033   0.779  1.00  1.00           C  
ATOM   2276  O   LYS A 147     -27.928  25.160   1.233  1.00  1.00           O  
ATOM   2277  CB  LYS A 147     -29.930  23.314  -0.097  1.00  1.00           C  
ATOM   2278  CG  LYS A 147     -29.494  23.458  -1.560  1.00  1.00           C  
ATOM   2279  CD  LYS A 147     -30.669  23.791  -2.470  1.00  1.00           C  
ATOM   2280  CE  LYS A 147     -30.222  23.934  -3.916  1.00  1.00           C  
ATOM   2281  NZ  LYS A 147     -31.368  24.253  -4.821  1.00  1.00           N  
ATOM   2282  H   LYS A 147     -29.902  23.401   2.608  1.00  1.00           H  
ATOM   2283  HA  LYS A 147     -28.353  22.026   0.492  1.00  1.00           H  
ATOM   2284 1HB  LYS A 147     -30.696  22.540  -0.048  1.00  1.00           H  
ATOM   2285 2HB  LYS A 147     -30.382  24.252   0.219  1.00  1.00           H  
ATOM   2286 1HG  LYS A 147     -28.743  24.247  -1.644  1.00  1.00           H  
ATOM   2287 2HG  LYS A 147     -29.036  22.520  -1.889  1.00  1.00           H  
ATOM   2288 1HD  LYS A 147     -31.418  23.002  -2.408  1.00  1.00           H  
ATOM   2289 2HD  LYS A 147     -31.122  24.726  -2.148  1.00  1.00           H  
ATOM   2290 1HE  LYS A 147     -29.482  24.730  -3.983  1.00  1.00           H  
ATOM   2291 2HE  LYS A 147     -29.764  22.997  -4.242  1.00  1.00           H  
ATOM   2292 1HZ  LYS A 147     -31.033  24.337  -5.770  1.00  1.00           H  
ATOM   2293 2HZ  LYS A 147     -32.050  23.508  -4.770  1.00  1.00           H  
ATOM   2294 3HZ  LYS A 147     -31.794  25.121  -4.535  1.00  1.00           H  
ATOM   2295  N   LEU A 148     -26.567  23.681   0.222  1.00  0.98           N  
ATOM   2296  CA  LEU A 148     -25.475  24.617   0.036  1.00  0.98           C  
ATOM   2297  C   LEU A 148     -25.397  24.902  -1.449  1.00  0.98           C  
ATOM   2298  O   LEU A 148     -25.738  24.046  -2.266  1.00  0.98           O  
ATOM   2299  CB  LEU A 148     -24.139  24.061   0.536  1.00  0.98           C  
ATOM   2300  CG  LEU A 148     -24.080  23.619   1.980  1.00  0.98           C  
ATOM   2301  CD1 LEU A 148     -22.697  23.068   2.230  1.00  0.98           C  
ATOM   2302  CD2 LEU A 148     -24.398  24.790   2.902  1.00  0.98           C  
ATOM   2303  H   LEU A 148     -26.478  22.723  -0.102  1.00  0.98           H  
ATOM   2304  HA  LEU A 148     -25.695  25.545   0.562  1.00  0.98           H  
ATOM   2305 1HB  LEU A 148     -23.871  23.222  -0.078  1.00  0.98           H  
ATOM   2306 2HB  LEU A 148     -23.374  24.827   0.398  1.00  0.98           H  
ATOM   2307  HG  LEU A 148     -24.806  22.817   2.154  1.00  0.98           H  
ATOM   2308 1HD1 LEU A 148     -22.615  22.731   3.253  1.00  0.98           H  
ATOM   2309 2HD1 LEU A 148     -22.515  22.233   1.553  1.00  0.98           H  
ATOM   2310 3HD1 LEU A 148     -21.960  23.852   2.048  1.00  0.98           H  
ATOM   2311 1HD2 LEU A 148     -24.352  24.458   3.935  1.00  0.98           H  
ATOM   2312 2HD2 LEU A 148     -23.674  25.592   2.746  1.00  0.98           H  
ATOM   2313 3HD2 LEU A 148     -25.402  25.165   2.693  1.00  0.98           H  
ATOM   2314  N   THR A 149     -24.924  26.080  -1.805  1.00  0.97           N  
ATOM   2315  CA  THR A 149     -24.773  26.455  -3.207  1.00  0.97           C  
ATOM   2316  C   THR A 149     -23.317  26.736  -3.550  1.00  0.97           C  
ATOM   2317  O   THR A 149     -23.006  27.555  -4.425  1.00  0.97           O  
ATOM   2318  CB  THR A 149     -25.665  27.653  -3.535  1.00  0.97           C  
ATOM   2319  OG1 THR A 149     -25.340  28.750  -2.668  1.00  0.97           O  
ATOM   2320  CG2 THR A 149     -27.135  27.269  -3.336  1.00  0.97           C  
ATOM   2321  H   THR A 149     -24.669  26.746  -1.088  1.00  0.97           H  
ATOM   2322  HA  THR A 149     -25.094  25.625  -3.827  1.00  0.97           H  
ATOM   2323  HB  THR A 149     -25.509  27.950  -4.567  1.00  0.97           H  
ATOM   2324  HG1 THR A 149     -25.930  29.490  -2.846  1.00  0.97           H  
ATOM   2325 1HG2 THR A 149     -27.768  28.122  -3.573  1.00  0.97           H  
ATOM   2326 2HG2 THR A 149     -27.387  26.439  -3.990  1.00  0.97           H  
ATOM   2327 3HG2 THR A 149     -27.304  26.974  -2.301  1.00  0.97           H  
ATOM   2328  N   TYR A 150     -22.427  26.135  -2.761  1.00  0.97           N  
ATOM   2329  CA  TYR A 150     -20.990  26.301  -2.933  1.00  0.97           C  
ATOM   2330  C   TYR A 150     -20.234  25.144  -2.263  1.00  0.97           C  
ATOM   2331  O   TYR A 150     -20.796  24.418  -1.435  1.00  0.97           O  
ATOM   2332  CB  TYR A 150     -20.585  27.650  -2.344  1.00  0.97           C  
ATOM   2333  CG  TYR A 150     -20.766  27.686  -0.894  1.00  0.97           C  
ATOM   2334  CD1 TYR A 150     -19.683  27.541  -0.105  1.00  0.97           C  
ATOM   2335  CD2 TYR A 150     -22.035  27.792  -0.338  1.00  0.97           C  
ATOM   2336  CE1 TYR A 150     -19.832  27.538   1.220  1.00  0.97           C  
ATOM   2337  CE2 TYR A 150     -22.182  27.760   1.019  1.00  0.97           C  
ATOM   2338  CZ  TYR A 150     -21.077  27.638   1.790  1.00  0.97           C  
ATOM   2339  OH  TYR A 150     -21.177  27.621   3.132  1.00  0.97           O  
ATOM   2340  H   TYR A 150     -22.769  25.506  -2.051  1.00  0.97           H  
ATOM   2341  HA  TYR A 150     -20.755  26.286  -4.000  1.00  0.97           H  
ATOM   2342 1HB  TYR A 150     -19.533  27.850  -2.571  1.00  0.97           H  
ATOM   2343 2HB  TYR A 150     -21.171  28.453  -2.785  1.00  0.97           H  
ATOM   2344  HD1 TYR A 150     -18.687  27.453  -0.548  1.00  0.97           H  
ATOM   2345  HD2 TYR A 150     -22.904  27.897  -0.978  1.00  0.97           H  
ATOM   2346  HE1 TYR A 150     -18.958  27.462   1.842  1.00  0.97           H  
ATOM   2347  HE2 TYR A 150     -23.168  27.842   1.474  1.00  0.97           H  
ATOM   2348  HH  TYR A 150     -20.405  28.078   3.508  1.00  0.97           H  
ATOM   2349  N   GLY A 151     -18.946  25.026  -2.569  1.00  0.98           N  
ATOM   2350  CA  GLY A 151     -18.059  24.043  -1.924  1.00  0.98           C  
ATOM   2351  C   GLY A 151     -16.618  24.390  -2.252  1.00  0.98           C  
ATOM   2352  O   GLY A 151     -16.345  25.529  -2.618  1.00  0.98           O  
ATOM   2353  H   GLY A 151     -18.578  25.627  -3.309  1.00  0.98           H  
ATOM   2354 1HA  GLY A 151     -18.203  24.058  -0.850  1.00  0.98           H  
ATOM   2355 2HA  GLY A 151     -18.292  23.038  -2.275  1.00  0.98           H  
ATOM   2356  N   TYR A 152     -15.689  23.456  -2.086  1.00  1.00           N  
ATOM   2357  CA  TYR A 152     -14.290  23.755  -2.395  1.00  1.00           C  
ATOM   2358  C   TYR A 152     -13.710  22.591  -3.170  1.00  1.00           C  
ATOM   2359  O   TYR A 152     -14.210  21.468  -3.074  1.00  1.00           O  
ATOM   2360  CB  TYR A 152     -13.452  23.954  -1.124  1.00  1.00           C  
ATOM   2361  CG  TYR A 152     -13.161  22.665  -0.349  1.00  1.00           C  
ATOM   2362  CD1 TYR A 152     -12.000  21.981  -0.643  1.00  1.00           C  
ATOM   2363  CD2 TYR A 152     -14.009  22.169   0.621  1.00  1.00           C  
ATOM   2364  CE1 TYR A 152     -11.670  20.829   0.005  1.00  1.00           C  
ATOM   2365  CE2 TYR A 152     -13.666  20.993   1.280  1.00  1.00           C  
ATOM   2366  CZ  TYR A 152     -12.490  20.328   0.969  1.00  1.00           C  
ATOM   2367  OH  TYR A 152     -12.139  19.150   1.615  1.00  1.00           O  
ATOM   2368  H   TYR A 152     -15.957  22.544  -1.735  1.00  1.00           H  
ATOM   2369  HA  TYR A 152     -14.233  24.637  -3.028  1.00  1.00           H  
ATOM   2370 1HB  TYR A 152     -12.498  24.418  -1.390  1.00  1.00           H  
ATOM   2371 2HB  TYR A 152     -13.970  24.643  -0.457  1.00  1.00           H  
ATOM   2372  HD1 TYR A 152     -11.350  22.364  -1.403  1.00  1.00           H  
ATOM   2373  HD2 TYR A 152     -14.932  22.687   0.859  1.00  1.00           H  
ATOM   2374  HE1 TYR A 152     -10.765  20.309  -0.249  1.00  1.00           H  
ATOM   2375  HE2 TYR A 152     -14.315  20.584   2.040  1.00  1.00           H  
ATOM   2376  HH  TYR A 152     -11.199  19.190   1.894  1.00  1.00           H  
ATOM   2377  N   LEU A 153     -12.644  22.829  -3.920  1.00  1.02           N  
ATOM   2378  CA  LEU A 153     -12.049  21.717  -4.664  1.00  1.02           C  
ATOM   2379  C   LEU A 153     -10.686  21.272  -4.145  1.00  1.02           C  
ATOM   2380  O   LEU A 153     -10.507  20.144  -3.700  1.00  1.02           O  
ATOM   2381  CB  LEU A 153     -11.925  22.129  -6.127  1.00  1.02           C  
ATOM   2382  CG  LEU A 153     -11.356  21.107  -7.056  1.00  1.02           C  
ATOM   2383  CD1 LEU A 153     -12.280  19.913  -7.066  1.00  1.02           C  
ATOM   2384  CD2 LEU A 153     -11.206  21.721  -8.435  1.00  1.02           C  
ATOM   2385  H   LEU A 153     -12.286  23.786  -3.988  1.00  1.02           H  
ATOM   2386  HA  LEU A 153     -12.720  20.861  -4.602  1.00  1.02           H  
ATOM   2387 1HB  LEU A 153     -12.915  22.350  -6.487  1.00  1.02           H  
ATOM   2388 2HB  LEU A 153     -11.320  23.034  -6.197  1.00  1.02           H  
ATOM   2389  HG  LEU A 153     -10.380  20.776  -6.698  1.00  1.02           H  
ATOM   2390 1HD1 LEU A 153     -11.882  19.146  -7.730  1.00  1.02           H  
ATOM   2391 2HD1 LEU A 153     -12.346  19.515  -6.054  1.00  1.02           H  
ATOM   2392 3HD1 LEU A 153     -13.269  20.211  -7.406  1.00  1.02           H  
ATOM   2393 1HD2 LEU A 153     -10.795  20.979  -9.119  1.00  1.02           H  
ATOM   2394 2HD2 LEU A 153     -12.181  22.050  -8.796  1.00  1.02           H  
ATOM   2395 3HD2 LEU A 153     -10.532  22.577  -8.378  1.00  1.02           H  
ATOM   2396  N   ASN A 154      -9.741  22.191  -4.167  1.00  1.04           N  
ATOM   2397  CA  ASN A 154      -8.352  21.953  -3.783  1.00  1.04           C  
ATOM   2398  C   ASN A 154      -7.970  22.974  -2.739  1.00  1.04           C  
ATOM   2399  O   ASN A 154      -6.821  23.392  -2.610  1.00  1.04           O  
ATOM   2400  CB  ASN A 154      -7.469  22.020  -4.997  1.00  1.04           C  
ATOM   2401  CG  ASN A 154      -7.525  23.376  -5.626  1.00  1.04           C  
ATOM   2402  OD1 ASN A 154      -8.139  24.315  -5.086  1.00  1.04           O  
ATOM   2403  ND2 ASN A 154      -6.903  23.507  -6.773  1.00  1.04           N  
ATOM   2404  H   ASN A 154      -9.983  23.103  -4.521  1.00  1.04           H  
ATOM   2405  HA  ASN A 154      -8.265  20.966  -3.334  1.00  1.04           H  
ATOM   2406 1HB  ASN A 154      -6.440  21.794  -4.714  1.00  1.04           H  
ATOM   2407 2HB  ASN A 154      -7.787  21.271  -5.725  1.00  1.04           H  
ATOM   2408 1HD2 ASN A 154      -6.906  24.388  -7.247  1.00  1.04           H  
ATOM   2409 2HD2 ASN A 154      -6.424  22.726  -7.176  1.00  1.04           H  
ATOM   2410  N   GLY A 155      -8.996  23.407  -2.038  1.00  1.06           N  
ATOM   2411  CA  GLY A 155      -8.956  24.421  -1.008  1.00  1.06           C  
ATOM   2412  C   GLY A 155      -9.549  25.701  -1.545  1.00  1.06           C  
ATOM   2413  O   GLY A 155     -10.069  26.510  -0.781  1.00  1.06           O  
ATOM   2414  H   GLY A 155      -9.884  22.978  -2.241  1.00  1.06           H  
ATOM   2415 1HA  GLY A 155      -9.513  24.085  -0.134  1.00  1.06           H  
ATOM   2416 2HA  GLY A 155      -7.926  24.600  -0.704  1.00  1.06           H  
ATOM   2417  N   VAL A 156      -9.563  25.835  -2.869  1.00  1.09           N  
ATOM   2418  CA  VAL A 156     -10.158  26.999  -3.494  1.00  1.09           C  
ATOM   2419  C   VAL A 156     -11.675  26.828  -3.588  1.00  1.09           C  
ATOM   2420  O   VAL A 156     -12.134  25.766  -4.026  1.00  1.09           O  
ATOM   2421  CB  VAL A 156      -9.581  27.206  -4.898  1.00  1.09           C  
ATOM   2422  CG1 VAL A 156     -10.277  28.359  -5.587  1.00  1.09           C  
ATOM   2423  CG2 VAL A 156      -8.094  27.491  -4.776  1.00  1.09           C  
ATOM   2424  H   VAL A 156      -9.096  25.142  -3.460  1.00  1.09           H  
ATOM   2425  HA  VAL A 156      -9.877  27.866  -2.913  1.00  1.09           H  
ATOM   2426  HB  VAL A 156      -9.744  26.310  -5.493  1.00  1.09           H  
ATOM   2427 1HG1 VAL A 156      -9.859  28.493  -6.582  1.00  1.09           H  
ATOM   2428 2HG1 VAL A 156     -11.338  28.146  -5.671  1.00  1.09           H  
ATOM   2429 3HG1 VAL A 156     -10.135  29.269  -5.009  1.00  1.09           H  
ATOM   2430 1HG2 VAL A 156      -7.668  27.631  -5.768  1.00  1.09           H  
ATOM   2431 2HG2 VAL A 156      -7.948  28.394  -4.185  1.00  1.09           H  
ATOM   2432 3HG2 VAL A 156      -7.597  26.655  -4.283  1.00  1.09           H  
ATOM   2433  N   PRO A 157     -12.483  27.785  -3.080  1.00  1.14           N  
ATOM   2434  CA  PRO A 157     -13.932  27.784  -3.155  1.00  1.14           C  
ATOM   2435  C   PRO A 157     -14.413  27.704  -4.600  1.00  1.14           C  
ATOM   2436  O   PRO A 157     -13.845  28.343  -5.490  1.00  1.14           O  
ATOM   2437  CB  PRO A 157     -14.307  29.130  -2.512  1.00  1.14           C  
ATOM   2438  CG  PRO A 157     -13.164  29.442  -1.585  1.00  1.14           C  
ATOM   2439  CD  PRO A 157     -11.933  28.920  -2.286  1.00  1.14           C  
ATOM   2440  HA  PRO A 157     -14.326  26.948  -2.560  1.00  1.14           H  
ATOM   2441 1HB  PRO A 157     -14.449  29.891  -3.291  1.00  1.14           H  
ATOM   2442 2HB  PRO A 157     -15.271  29.040  -1.978  1.00  1.14           H  
ATOM   2443 1HG  PRO A 157     -13.118  30.525  -1.390  1.00  1.14           H  
ATOM   2444 2HG  PRO A 157     -13.330  28.963  -0.605  1.00  1.14           H  
ATOM   2445 1HD  PRO A 157     -11.484  29.689  -2.929  1.00  1.14           H  
ATOM   2446 2HD  PRO A 157     -11.258  28.576  -1.490  1.00  1.14           H  
ATOM   2447  N   VAL A 158     -15.470  26.941  -4.811  1.00  1.24           N  
ATOM   2448  CA  VAL A 158     -16.108  26.753  -6.108  1.00  1.24           C  
ATOM   2449  C   VAL A 158     -17.608  27.012  -6.036  1.00  1.24           C  
ATOM   2450  O   VAL A 158     -18.306  26.481  -5.167  1.00  1.24           O  
ATOM   2451  CB  VAL A 158     -15.887  25.323  -6.614  1.00  1.24           C  
ATOM   2452  CG1 VAL A 158     -16.595  25.114  -7.952  1.00  1.24           C  
ATOM   2453  CG2 VAL A 158     -14.399  25.036  -6.744  1.00  1.24           C  
ATOM   2454  H   VAL A 158     -15.848  26.451  -4.016  1.00  1.24           H  
ATOM   2455  HA  VAL A 158     -15.665  27.452  -6.817  1.00  1.24           H  
ATOM   2456  HB  VAL A 158     -16.316  24.650  -5.912  1.00  1.24           H  
ATOM   2457 1HG1 VAL A 158     -16.448  24.085  -8.283  1.00  1.24           H  
ATOM   2458 2HG1 VAL A 158     -17.654  25.299  -7.832  1.00  1.24           H  
ATOM   2459 3HG1 VAL A 158     -16.189  25.797  -8.699  1.00  1.24           H  
ATOM   2460 1HG2 VAL A 158     -14.276  24.021  -7.090  1.00  1.24           H  
ATOM   2461 2HG2 VAL A 158     -13.953  25.724  -7.462  1.00  1.24           H  
ATOM   2462 3HG2 VAL A 158     -13.909  25.152  -5.782  1.00  1.24           H  
ATOM   2463  N   ASN A 159     -18.111  27.833  -6.954  1.00  1.37           N  
ATOM   2464  CA  ASN A 159     -19.538  28.138  -6.992  1.00  1.37           C  
ATOM   2465  C   ASN A 159     -20.234  27.478  -8.183  1.00  1.37           C  
ATOM   2466  O   ASN A 159     -21.371  27.005  -8.076  1.00  1.37           O  
ATOM   2467  CB  ASN A 159     -19.722  29.635  -7.092  1.00  1.37           C  
ATOM   2468  CG  ASN A 159     -19.169  30.387  -5.912  1.00  1.37           C  
ATOM   2469  OD1 ASN A 159     -19.277  29.968  -4.758  1.00  1.37           O  
ATOM   2470  ND2 ASN A 159     -18.567  31.517  -6.195  1.00  1.37           N  
ATOM   2471  H   ASN A 159     -17.486  28.252  -7.626  1.00  1.37           H  
ATOM   2472  HA  ASN A 159     -20.013  27.764  -6.083  1.00  1.37           H  
ATOM   2473 1HB  ASN A 159     -19.233  29.997  -7.996  1.00  1.37           H  
ATOM   2474 2HB  ASN A 159     -20.779  29.858  -7.193  1.00  1.37           H  
ATOM   2475 1HD2 ASN A 159     -18.172  32.074  -5.463  1.00  1.37           H  
ATOM   2476 2HD2 ASN A 159     -18.499  31.823  -7.145  1.00  1.37           H  
ATOM   2477  N   THR A 160     -19.535  27.487  -9.319  1.00  1.53           N  
ATOM   2478  CA  THR A 160     -20.053  27.026 -10.602  1.00  1.53           C  
ATOM   2479  C   THR A 160     -18.928  26.641 -11.563  1.00  1.53           C  
ATOM   2480  O   THR A 160     -17.797  27.112 -11.418  1.00  1.53           O  
ATOM   2481  CB  THR A 160     -20.913  28.125 -11.246  1.00  1.53           C  
ATOM   2482  OG1 THR A 160     -21.535  27.616 -12.421  1.00  1.53           O  
ATOM   2483  CG2 THR A 160     -20.057  29.313 -11.607  1.00  1.53           C  
ATOM   2484  H   THR A 160     -18.602  27.864  -9.301  1.00  1.53           H  
ATOM   2485  HA  THR A 160     -20.675  26.146 -10.438  1.00  1.53           H  
ATOM   2486  HB  THR A 160     -21.685  28.433 -10.544  1.00  1.53           H  
ATOM   2487  HG1 THR A 160     -21.768  26.685 -12.272  1.00  1.53           H  
ATOM   2488 1HG2 THR A 160     -20.679  30.083 -12.060  1.00  1.53           H  
ATOM   2489 2HG2 THR A 160     -19.584  29.709 -10.709  1.00  1.53           H  
ATOM   2490 3HG2 THR A 160     -19.291  29.000 -12.315  1.00  1.53           H  
ATOM   2491  N   HIS A 161     -19.255  25.823 -12.567  1.00  1.67           N  
ATOM   2492  CA  HIS A 161     -18.311  25.483 -13.636  1.00  1.67           C  
ATOM   2493  C   HIS A 161     -18.962  25.604 -15.014  1.00  1.67           C  
ATOM   2494  O   HIS A 161     -19.907  24.881 -15.341  1.00  1.67           O  
ATOM   2495  CB  HIS A 161     -17.766  24.059 -13.464  1.00  1.67           C  
ATOM   2496  CG  HIS A 161     -16.744  23.647 -14.489  1.00  1.67           C  
ATOM   2497  ND1 HIS A 161     -15.430  24.072 -14.446  1.00  1.67           N  
ATOM   2498  CD2 HIS A 161     -16.845  22.849 -15.578  1.00  1.67           C  
ATOM   2499  CE1 HIS A 161     -14.770  23.553 -15.470  1.00  1.67           C  
ATOM   2500  NE2 HIS A 161     -15.603  22.808 -16.167  1.00  1.67           N  
ATOM   2501  H   HIS A 161     -20.201  25.444 -12.587  1.00  1.67           H  
ATOM   2502  HA  HIS A 161     -17.468  26.172 -13.609  1.00  1.67           H  
ATOM   2503 1HB  HIS A 161     -17.277  23.985 -12.507  1.00  1.67           H  
ATOM   2504 2HB  HIS A 161     -18.589  23.345 -13.481  1.00  1.67           H  
ATOM   2505  HD2 HIS A 161     -17.740  22.337 -15.928  1.00  1.67           H  
ATOM   2506  HE1 HIS A 161     -13.716  23.715 -15.699  1.00  1.67           H  
ATOM   2507  HE2 HIS A 161     -15.377  22.291 -17.009  1.00  1.67           H  
ATOM   2508  N   GLU A 162     -18.455  26.552 -15.807  1.00  1.74           N  
ATOM   2509  CA  GLU A 162     -18.884  26.877 -17.181  1.00  1.74           C  
ATOM   2510  C   GLU A 162     -20.328  27.390 -17.301  1.00  1.74           C  
ATOM   2511  O   GLU A 162     -20.549  28.527 -17.720  1.00  1.74           O  
ATOM   2512  CB  GLU A 162     -18.662  25.675 -18.109  1.00  1.74           C  
ATOM   2513  CG  GLU A 162     -17.181  25.363 -18.354  1.00  1.74           C  
ATOM   2514  CD  GLU A 162     -16.932  24.143 -19.225  1.00  1.74           C  
ATOM   2515  OE1 GLU A 162     -17.872  23.478 -19.579  1.00  1.74           O  
ATOM   2516  OE2 GLU A 162     -15.789  23.882 -19.527  1.00  1.74           O  
ATOM   2517  H   GLU A 162     -17.690  27.093 -15.426  1.00  1.74           H  
ATOM   2518  HA  GLU A 162     -18.235  27.676 -17.542  1.00  1.74           H  
ATOM   2519 1HB  GLU A 162     -19.131  24.783 -17.702  1.00  1.74           H  
ATOM   2520 2HB  GLU A 162     -19.130  25.873 -19.074  1.00  1.74           H  
ATOM   2521 1HG  GLU A 162     -16.725  26.227 -18.834  1.00  1.74           H  
ATOM   2522 2HG  GLU A 162     -16.693  25.229 -17.394  1.00  1.74           H  
ATOM   2523  N   ASP A 163     -21.299  26.559 -16.933  1.00  1.69           N  
ATOM   2524  CA  ASP A 163     -22.697  26.967 -16.922  1.00  1.69           C  
ATOM   2525  C   ASP A 163     -23.499  26.127 -15.938  1.00  1.69           C  
ATOM   2526  O   ASP A 163     -24.730  26.194 -15.908  1.00  1.69           O  
ATOM   2527  CB  ASP A 163     -23.318  26.945 -18.339  1.00  1.69           C  
ATOM   2528  CG  ASP A 163     -23.383  25.564 -19.075  1.00  1.69           C  
ATOM   2529  OD1 ASP A 163     -23.049  24.541 -18.517  1.00  1.69           O  
ATOM   2530  OD2 ASP A 163     -23.809  25.559 -20.201  1.00  1.69           O  
ATOM   2531  H   ASP A 163     -21.033  25.642 -16.585  1.00  1.69           H  
ATOM   2532  HA  ASP A 163     -22.743  27.999 -16.575  1.00  1.69           H  
ATOM   2533 1HB  ASP A 163     -24.333  27.335 -18.277  1.00  1.69           H  
ATOM   2534 2HB  ASP A 163     -22.760  27.637 -18.975  1.00  1.69           H  
ATOM   2535  N   LYS A 164     -22.793  25.326 -15.140  1.00  1.53           N  
ATOM   2536  CA  LYS A 164     -23.434  24.463 -14.155  1.00  1.53           C  
ATOM   2537  C   LYS A 164     -23.179  24.911 -12.709  1.00  1.53           C  
ATOM   2538  O   LYS A 164     -22.024  24.930 -12.271  1.00  1.53           O  
ATOM   2539  CB  LYS A 164     -22.933  23.029 -14.322  1.00  1.53           C  
ATOM   2540  CG  LYS A 164     -23.154  22.454 -15.717  1.00  1.53           C  
ATOM   2541  CD  LYS A 164     -24.635  22.295 -16.036  1.00  1.53           C  
ATOM   2542  CE  LYS A 164     -24.833  21.642 -17.397  1.00  1.53           C  
ATOM   2543  NZ  LYS A 164     -24.462  22.567 -18.513  1.00  1.53           N  
ATOM   2544  H   LYS A 164     -21.781  25.300 -15.251  1.00  1.53           H  
ATOM   2545  HA  LYS A 164     -24.498  24.448 -14.360  1.00  1.53           H  
ATOM   2546 1HB  LYS A 164     -21.860  22.999 -14.119  1.00  1.53           H  
ATOM   2547 2HB  LYS A 164     -23.428  22.380 -13.598  1.00  1.53           H  
ATOM   2548 1HG  LYS A 164     -22.704  23.117 -16.462  1.00  1.53           H  
ATOM   2549 2HG  LYS A 164     -22.670  21.483 -15.789  1.00  1.53           H  
ATOM   2550 1HD  LYS A 164     -25.118  21.694 -15.267  1.00  1.53           H  
ATOM   2551 2HD  LYS A 164     -25.101  23.282 -16.057  1.00  1.53           H  
ATOM   2552 1HE  LYS A 164     -24.207  20.754 -17.456  1.00  1.53           H  
ATOM   2553 2HE  LYS A 164     -25.876  21.348 -17.511  1.00  1.53           H  
ATOM   2554 1HZ  LYS A 164     -24.588  22.127 -19.400  1.00  1.53           H  
ATOM   2555 2HZ  LYS A 164     -25.026  23.405 -18.483  1.00  1.53           H  
ATOM   2556 3HZ  LYS A 164     -23.479  22.876 -18.434  1.00  1.53           H  
ATOM   2557  N   PRO A 165     -24.174  25.427 -11.976  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -24.056  25.783 -10.574  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -23.744  24.523  -9.798  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -24.249  23.459 -10.165  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -25.455  26.309 -10.225  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -26.049  26.735 -11.555  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -25.478  25.759 -12.574  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -23.281  26.547 -10.430  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -26.034  25.518  -9.723  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -25.368  27.139  -9.510  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -27.149  26.705 -11.508  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -25.770  27.777 -11.773  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -26.110  24.863 -12.665  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -25.360  26.295 -13.521  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -22.995  24.619  -8.711  1.00  1.10           N  
ATOM   2572  CA  PHE A 166     -22.840  23.429  -7.884  1.00  1.10           C  
ATOM   2573  C   PHE A 166     -23.604  23.571  -6.596  1.00  1.10           C  
ATOM   2574  O   PHE A 166     -23.449  24.563  -5.886  1.00  1.10           O  
ATOM   2575  CB  PHE A 166     -21.410  23.143  -7.491  1.00  1.10           C  
ATOM   2576  CG  PHE A 166     -20.508  22.761  -8.571  1.00  1.10           C  
ATOM   2577  CD1 PHE A 166     -19.711  23.691  -9.132  1.00  1.10           C  
ATOM   2578  CD2 PHE A 166     -20.445  21.449  -9.021  1.00  1.10           C  
ATOM   2579  CE1 PHE A 166     -18.838  23.360 -10.115  1.00  1.10           C  
ATOM   2580  CE2 PHE A 166     -19.571  21.103 -10.019  1.00  1.10           C  
ATOM   2581  CZ  PHE A 166     -18.758  22.066 -10.568  1.00  1.10           C  
ATOM   2582  H   PHE A 166     -22.542  25.498  -8.453  1.00  1.10           H  
ATOM   2583  HA  PHE A 166     -23.232  22.565  -8.419  1.00  1.10           H  
ATOM   2584 1HB  PHE A 166     -20.991  24.027  -6.999  1.00  1.10           H  
ATOM   2585 2HB  PHE A 166     -21.423  22.344  -6.762  1.00  1.10           H  
ATOM   2586  HD1 PHE A 166     -19.767  24.708  -8.769  1.00  1.10           H  
ATOM   2587  HD2 PHE A 166     -21.091  20.693  -8.566  1.00  1.10           H  
ATOM   2588  HE1 PHE A 166     -18.203  24.125 -10.529  1.00  1.10           H  
ATOM   2589  HE2 PHE A 166     -19.517  20.072 -10.371  1.00  1.10           H  
ATOM   2590  HZ  PHE A 166     -18.055  21.803 -11.357  1.00  1.10           H  
ATOM   2591  N   THR A 167     -24.394  22.562  -6.274  1.00  0.93           N  
ATOM   2592  CA  THR A 167     -25.132  22.589  -5.031  1.00  0.93           C  
ATOM   2593  C   THR A 167     -24.926  21.287  -4.279  1.00  0.93           C  
ATOM   2594  O   THR A 167     -24.651  20.250  -4.879  1.00  0.93           O  
ATOM   2595  CB  THR A 167     -26.637  22.818  -5.286  1.00  0.93           C  
ATOM   2596  OG1 THR A 167     -27.171  21.708  -6.013  1.00  0.93           O  
ATOM   2597  CG2 THR A 167     -26.864  24.097  -6.107  1.00  0.93           C  
ATOM   2598  H   THR A 167     -24.489  21.775  -6.900  1.00  0.93           H  
ATOM   2599  HA  THR A 167     -24.749  23.392  -4.410  1.00  0.93           H  
ATOM   2600  HB  THR A 167     -27.151  22.905  -4.327  1.00  0.93           H  
ATOM   2601  HG1 THR A 167     -27.140  20.924  -5.454  1.00  0.93           H  
ATOM   2602 1HG2 THR A 167     -27.929  24.238  -6.268  1.00  0.93           H  
ATOM   2603 2HG2 THR A 167     -26.465  24.946  -5.572  1.00  0.93           H  
ATOM   2604 3HG2 THR A 167     -26.366  24.014  -7.070  1.00  0.93           H  
ATOM   2605  N   TRP A 168     -25.081  21.349  -2.968  1.00  0.81           N  
ATOM   2606  CA  TRP A 168     -24.952  20.176  -2.112  1.00  0.81           C  
ATOM   2607  C   TRP A 168     -26.083  20.028  -1.163  1.00  0.81           C  
ATOM   2608  O   TRP A 168     -26.634  21.010  -0.678  1.00  0.81           O  
ATOM   2609  CB  TRP A 168     -23.694  20.213  -1.252  1.00  0.81           C  
ATOM   2610  CG  TRP A 168     -22.520  20.130  -1.980  1.00  0.81           C  
ATOM   2611  CD1 TRP A 168     -21.832  21.118  -2.588  1.00  0.81           C  
ATOM   2612  CD2 TRP A 168     -21.815  18.933  -2.216  1.00  0.81           C  
ATOM   2613  NE1 TRP A 168     -20.763  20.605  -3.199  1.00  0.81           N  
ATOM   2614  CE2 TRP A 168     -20.740  19.256  -2.983  1.00  0.81           C  
ATOM   2615  CE3 TRP A 168     -22.026  17.609  -1.836  1.00  0.81           C  
ATOM   2616  CZ2 TRP A 168     -19.874  18.326  -3.402  1.00  0.81           C  
ATOM   2617  CZ3 TRP A 168     -21.137  16.651  -2.252  1.00  0.81           C  
ATOM   2618  CH2 TRP A 168     -20.083  17.004  -3.025  1.00  0.81           C  
ATOM   2619  H   TRP A 168     -25.306  22.255  -2.565  1.00  0.81           H  
ATOM   2620  HA  TRP A 168     -24.924  19.288  -2.743  1.00  0.81           H  
ATOM   2621 1HB  TRP A 168     -23.675  21.112  -0.668  1.00  0.81           H  
ATOM   2622 2HB  TRP A 168     -23.717  19.376  -0.551  1.00  0.81           H  
ATOM   2623  HD1 TRP A 168     -22.111  22.173  -2.591  1.00  0.81           H  
ATOM   2624  HE1 TRP A 168     -20.096  21.132  -3.730  1.00  0.81           H  
ATOM   2625  HE3 TRP A 168     -22.882  17.350  -1.220  1.00  0.81           H  
ATOM   2626  HZ2 TRP A 168     -19.058  18.589  -4.012  1.00  0.81           H  
ATOM   2627  HZ3 TRP A 168     -21.301  15.614  -1.954  1.00  0.81           H  
ATOM   2628  HH2 TRP A 168     -19.383  16.239  -3.358  1.00  0.81           H  
ATOM   2629  N   TYR A 169     -26.370  18.798  -0.821  1.00  0.73           N  
ATOM   2630  CA  TYR A 169     -27.349  18.536   0.190  1.00  0.73           C  
ATOM   2631  C   TYR A 169     -26.649  17.794   1.308  1.00  0.73           C  
ATOM   2632  O   TYR A 169     -25.948  16.803   1.064  1.00  0.73           O  
ATOM   2633  CB  TYR A 169     -28.476  17.716  -0.400  1.00  0.73           C  
ATOM   2634  CG  TYR A 169     -29.102  18.394  -1.580  1.00  0.73           C  
ATOM   2635  CD1 TYR A 169     -28.566  18.170  -2.840  1.00  0.73           C  
ATOM   2636  CD2 TYR A 169     -30.174  19.248  -1.422  1.00  0.73           C  
ATOM   2637  CE1 TYR A 169     -29.101  18.790  -3.942  1.00  0.73           C  
ATOM   2638  CE2 TYR A 169     -30.717  19.876  -2.527  1.00  0.73           C  
ATOM   2639  CZ  TYR A 169     -30.185  19.647  -3.786  1.00  0.73           C  
ATOM   2640  OH  TYR A 169     -30.726  20.268  -4.892  1.00  0.73           O  
ATOM   2641  H   TYR A 169     -25.904  18.027  -1.286  1.00  0.73           H  
ATOM   2642  HA  TYR A 169     -27.740  19.470   0.578  1.00  0.73           H  
ATOM   2643 1HB  TYR A 169     -28.102  16.739  -0.717  1.00  0.73           H  
ATOM   2644 2HB  TYR A 169     -29.241  17.560   0.350  1.00  0.73           H  
ATOM   2645  HD1 TYR A 169     -27.712  17.497  -2.957  1.00  0.73           H  
ATOM   2646  HD2 TYR A 169     -30.587  19.428  -0.430  1.00  0.73           H  
ATOM   2647  HE1 TYR A 169     -28.674  18.606  -4.930  1.00  0.73           H  
ATOM   2648  HE2 TYR A 169     -31.564  20.549  -2.406  1.00  0.73           H  
ATOM   2649  HH  TYR A 169     -30.286  19.942  -5.685  1.00  0.73           H  
ATOM   2650  N   ILE A 170     -26.788  18.302   2.525  1.00  0.69           N  
ATOM   2651  CA  ILE A 170     -26.161  17.645   3.657  1.00  0.69           C  
ATOM   2652  C   ILE A 170     -27.204  17.171   4.644  1.00  0.69           C  
ATOM   2653  O   ILE A 170     -28.089  17.929   5.068  1.00  0.69           O  
ATOM   2654  CB  ILE A 170     -25.122  18.528   4.365  1.00  0.69           C  
ATOM   2655  CG1 ILE A 170     -24.006  18.924   3.413  1.00  0.69           C  
ATOM   2656  CG2 ILE A 170     -24.514  17.747   5.502  1.00  0.69           C  
ATOM   2657  CD1 ILE A 170     -23.080  19.935   4.016  1.00  0.69           C  
ATOM   2658  H   ILE A 170     -27.331  19.156   2.651  1.00  0.69           H  
ATOM   2659  HA  ILE A 170     -25.635  16.772   3.294  1.00  0.69           H  
ATOM   2660  HB  ILE A 170     -25.591  19.437   4.739  1.00  0.69           H  
ATOM   2661 1HG1 ILE A 170     -23.435  18.036   3.140  1.00  0.69           H  
ATOM   2662 2HG1 ILE A 170     -24.436  19.352   2.508  1.00  0.69           H  
ATOM   2663 1HG2 ILE A 170     -23.782  18.351   5.975  1.00  0.69           H  
ATOM   2664 2HG2 ILE A 170     -25.277  17.464   6.224  1.00  0.69           H  
ATOM   2665 3HG2 ILE A 170     -24.040  16.847   5.102  1.00  0.69           H  
ATOM   2666 1HD1 ILE A 170     -22.316  20.183   3.305  1.00  0.69           H  
ATOM   2667 2HD1 ILE A 170     -23.648  20.831   4.274  1.00  0.69           H  
ATOM   2668 3HD1 ILE A 170     -22.620  19.525   4.915  1.00  0.69           H  
ATOM   2669  N   TYR A 171     -27.105  15.901   4.998  1.00  0.66           N  
ATOM   2670  CA  TYR A 171     -28.052  15.292   5.902  1.00  0.66           C  
ATOM   2671  C   TYR A 171     -27.348  14.836   7.170  1.00  0.66           C  
ATOM   2672  O   TYR A 171     -26.190  14.429   7.124  1.00  0.66           O  
ATOM   2673  CB  TYR A 171     -28.681  14.119   5.180  1.00  0.66           C  
ATOM   2674  CG  TYR A 171     -29.361  14.525   3.928  1.00  0.66           C  
ATOM   2675  CD1 TYR A 171     -28.704  14.386   2.709  1.00  0.66           C  
ATOM   2676  CD2 TYR A 171     -30.604  15.073   3.977  1.00  0.66           C  
ATOM   2677  CE1 TYR A 171     -29.337  14.777   1.554  1.00  0.66           C  
ATOM   2678  CE2 TYR A 171     -31.225  15.465   2.834  1.00  0.66           C  
ATOM   2679  CZ  TYR A 171     -30.615  15.317   1.638  1.00  0.66           C  
ATOM   2680  OH  TYR A 171     -31.272  15.700   0.517  1.00  0.66           O  
ATOM   2681  H   TYR A 171     -26.353  15.342   4.594  1.00  0.66           H  
ATOM   2682  HA  TYR A 171     -28.816  16.020   6.177  1.00  0.66           H  
ATOM   2683 1HB  TYR A 171     -27.915  13.418   4.921  1.00  0.66           H  
ATOM   2684 2HB  TYR A 171     -29.364  13.607   5.784  1.00  0.66           H  
ATOM   2685  HD1 TYR A 171     -27.695  13.961   2.670  1.00  0.66           H  
ATOM   2686  HD2 TYR A 171     -31.101  15.193   4.923  1.00  0.66           H  
ATOM   2687  HE1 TYR A 171     -28.836  14.663   0.588  1.00  0.66           H  
ATOM   2688  HE2 TYR A 171     -32.222  15.893   2.879  1.00  0.66           H  
ATOM   2689  HH  TYR A 171     -32.137  16.064   0.765  1.00  0.66           H  
ATOM   2690  N   THR A 172     -28.046  14.886   8.298  1.00  0.66           N  
ATOM   2691  CA  THR A 172     -27.478  14.422   9.562  1.00  0.66           C  
ATOM   2692  C   THR A 172     -28.383  13.491  10.355  1.00  0.66           C  
ATOM   2693  O   THR A 172     -29.579  13.740  10.482  1.00  0.66           O  
ATOM   2694  CB  THR A 172     -27.089  15.601  10.465  1.00  0.66           C  
ATOM   2695  OG1 THR A 172     -26.092  16.400   9.841  1.00  0.66           O  
ATOM   2696  CG2 THR A 172     -26.577  15.120  11.787  1.00  0.66           C  
ATOM   2697  H   THR A 172     -28.992  15.249   8.287  1.00  0.66           H  
ATOM   2698  HA  THR A 172     -26.570  13.870   9.337  1.00  0.66           H  
ATOM   2699  HB  THR A 172     -27.971  16.214  10.646  1.00  0.66           H  
ATOM   2700  HG1 THR A 172     -25.375  15.831   9.540  1.00  0.66           H  
ATOM   2701 1HG2 THR A 172     -26.319  15.961  12.418  1.00  0.66           H  
ATOM   2702 2HG2 THR A 172     -27.351  14.553  12.276  1.00  0.66           H  
ATOM   2703 3HG2 THR A 172     -25.698  14.497  11.629  1.00  0.66           H  
ATOM   2704  N   ARG A 173     -27.791  12.440  10.906  1.00  0.67           N  
ATOM   2705  CA  ARG A 173     -28.478  11.510  11.781  1.00  0.67           C  
ATOM   2706  C   ARG A 173     -27.746  11.437  13.120  1.00  0.67           C  
ATOM   2707  O   ARG A 173     -26.523  11.296  13.146  1.00  0.67           O  
ATOM   2708  CB  ARG A 173     -28.554  10.142  11.116  1.00  0.67           C  
ATOM   2709  CG  ARG A 173     -29.322   9.074  11.864  1.00  0.67           C  
ATOM   2710  CD  ARG A 173     -29.433   7.837  11.060  1.00  0.67           C  
ATOM   2711  NE  ARG A 173     -30.194   8.087   9.843  1.00  0.67           N  
ATOM   2712  CZ  ARG A 173     -31.543   8.029   9.726  1.00  0.67           C  
ATOM   2713  NH1 ARG A 173     -32.321   7.708  10.756  1.00  0.67           N  
ATOM   2714  NH2 ARG A 173     -32.102   8.299   8.553  1.00  0.67           N  
ATOM   2715  H   ARG A 173     -26.802  12.298  10.723  1.00  0.67           H  
ATOM   2716  HA  ARG A 173     -29.483  11.874  11.957  1.00  0.67           H  
ATOM   2717 1HB  ARG A 173     -29.022  10.244  10.142  1.00  0.67           H  
ATOM   2718 2HB  ARG A 173     -27.542   9.762  10.952  1.00  0.67           H  
ATOM   2719 1HG  ARG A 173     -28.814   8.838  12.804  1.00  0.67           H  
ATOM   2720 2HG  ARG A 173     -30.315   9.419  12.068  1.00  0.67           H  
ATOM   2721 1HD  ARG A 173     -28.436   7.487  10.775  1.00  0.67           H  
ATOM   2722 2HD  ARG A 173     -29.941   7.060  11.635  1.00  0.67           H  
ATOM   2723  HE  ARG A 173     -29.662   8.338   9.020  1.00  0.67           H  
ATOM   2724 1HH1 ARG A 173     -31.933   7.479  11.686  1.00  0.67           H  
ATOM   2725 2HH1 ARG A 173     -33.319   7.668  10.633  1.00  0.67           H  
ATOM   2726 1HH2 ARG A 173     -31.522   8.539   7.763  1.00  0.67           H  
ATOM   2727 2HH2 ARG A 173     -33.107   8.259   8.452  1.00  0.67           H  
ATOM   2728  N   LYS A 174     -28.474  11.611  14.225  1.00  0.68           N  
ATOM   2729  CA  LYS A 174     -27.867  11.559  15.559  1.00  0.68           C  
ATOM   2730  C   LYS A 174     -28.708  10.704  16.488  1.00  0.68           C  
ATOM   2731  O   LYS A 174     -29.937  10.789  16.492  1.00  0.68           O  
ATOM   2732  CB  LYS A 174     -27.656  12.963  16.155  1.00  0.68           C  
ATOM   2733  CG  LYS A 174     -26.680  13.875  15.378  1.00  0.68           C  
ATOM   2734  CD  LYS A 174     -25.218  13.409  15.533  1.00  0.68           C  
ATOM   2735  CE  LYS A 174     -24.245  14.239  14.679  1.00  0.68           C  
ATOM   2736  NZ  LYS A 174     -24.224  15.689  15.053  1.00  0.68           N  
ATOM   2737  H   LYS A 174     -29.481  11.725  14.128  1.00  0.68           H  
ATOM   2738  HA  LYS A 174     -26.898  11.081  15.470  1.00  0.68           H  
ATOM   2739 1HB  LYS A 174     -28.615  13.480  16.212  1.00  0.68           H  
ATOM   2740 2HB  LYS A 174     -27.277  12.863  17.173  1.00  0.68           H  
ATOM   2741 1HG  LYS A 174     -26.937  13.857  14.344  1.00  0.68           H  
ATOM   2742 2HG  LYS A 174     -26.776  14.903  15.734  1.00  0.68           H  
ATOM   2743 1HD  LYS A 174     -24.921  13.468  16.581  1.00  0.68           H  
ATOM   2744 2HD  LYS A 174     -25.145  12.367  15.216  1.00  0.68           H  
ATOM   2745 1HE  LYS A 174     -23.245  13.836  14.803  1.00  0.68           H  
ATOM   2746 2HE  LYS A 174     -24.528  14.143  13.640  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 174     -23.544  16.190  14.435  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 174     -25.147  16.095  14.936  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 174     -23.939  15.790  16.009  1.00  0.68           H  
ATOM   2750  N   ASN A 175     -28.039   9.863  17.264  1.00  0.70           N  
ATOM   2751  CA  ASN A 175     -28.690   8.929  18.182  1.00  0.70           C  
ATOM   2752  C   ASN A 175     -29.713   8.064  17.426  1.00  0.70           C  
ATOM   2753  O   ASN A 175     -30.770   7.716  17.956  1.00  0.70           O  
ATOM   2754  CB  ASN A 175     -29.356   9.668  19.333  1.00  0.70           C  
ATOM   2755  CG  ASN A 175     -28.370  10.422  20.191  1.00  0.70           C  
ATOM   2756  OD1 ASN A 175     -27.269   9.935  20.474  1.00  0.70           O  
ATOM   2757  ND2 ASN A 175     -28.749  11.605  20.609  1.00  0.70           N  
ATOM   2758  H   ASN A 175     -27.022   9.882  17.209  1.00  0.70           H  
ATOM   2759  HA  ASN A 175     -27.933   8.254  18.586  1.00  0.70           H  
ATOM   2760 1HB  ASN A 175     -30.104  10.365  18.956  1.00  0.70           H  
ATOM   2761 2HB  ASN A 175     -29.879   8.947  19.960  1.00  0.70           H  
ATOM   2762 1HD2 ASN A 175     -28.138  12.153  21.182  1.00  0.70           H  
ATOM   2763 2HD2 ASN A 175     -29.650  11.959  20.357  1.00  0.70           H  
ATOM   2764  N   GLY A 176     -29.395   7.750  16.170  1.00  0.74           N  
ATOM   2765  CA  GLY A 176     -30.213   6.928  15.295  1.00  0.74           C  
ATOM   2766  C   GLY A 176     -31.346   7.678  14.586  1.00  0.74           C  
ATOM   2767  O   GLY A 176     -31.990   7.104  13.701  1.00  0.74           O  
ATOM   2768  H   GLY A 176     -28.505   8.076  15.800  1.00  0.74           H  
ATOM   2769 1HA  GLY A 176     -29.572   6.474  14.543  1.00  0.74           H  
ATOM   2770 2HA  GLY A 176     -30.633   6.110  15.878  1.00  0.74           H  
ATOM   2771  N   LYS A 177     -31.569   8.956  14.918  1.00  0.80           N  
ATOM   2772  CA  LYS A 177     -32.684   9.706  14.342  1.00  0.80           C  
ATOM   2773  C   LYS A 177     -32.252  10.812  13.402  1.00  0.80           C  
ATOM   2774  O   LYS A 177     -31.215  11.447  13.579  1.00  0.80           O  
ATOM   2775  CB  LYS A 177     -33.535  10.295  15.459  1.00  0.80           C  
ATOM   2776  CG  LYS A 177     -34.219   9.245  16.326  1.00  0.80           C  
ATOM   2777  CD  LYS A 177     -35.102   9.879  17.386  1.00  0.80           C  
ATOM   2778  CE  LYS A 177     -35.772   8.818  18.249  1.00  0.80           C  
ATOM   2779  NZ  LYS A 177     -36.647   9.421  19.293  1.00  0.80           N  
ATOM   2780  H   LYS A 177     -30.986   9.413  15.619  1.00  0.80           H  
ATOM   2781  HA  LYS A 177     -33.301   9.014  13.771  1.00  0.80           H  
ATOM   2782 1HB  LYS A 177     -32.897  10.901  16.109  1.00  0.80           H  
ATOM   2783 2HB  LYS A 177     -34.295  10.953  15.035  1.00  0.80           H  
ATOM   2784 1HG  LYS A 177     -34.821   8.589  15.697  1.00  0.80           H  
ATOM   2785 2HG  LYS A 177     -33.454   8.641  16.822  1.00  0.80           H  
ATOM   2786 1HD  LYS A 177     -34.491  10.523  18.022  1.00  0.80           H  
ATOM   2787 2HD  LYS A 177     -35.869  10.489  16.907  1.00  0.80           H  
ATOM   2788 1HE  LYS A 177     -36.375   8.171  17.612  1.00  0.80           H  
ATOM   2789 2HE  LYS A 177     -35.003   8.217  18.735  1.00  0.80           H  
ATOM   2790 1HZ  LYS A 177     -37.072   8.686  19.841  1.00  0.80           H  
ATOM   2791 2HZ  LYS A 177     -36.095  10.015  19.895  1.00  0.80           H  
ATOM   2792 3HZ  LYS A 177     -37.370   9.970  18.850  1.00  0.80           H  
ATOM   2793  N   PHE A 178     -33.059  11.058  12.386  1.00  0.88           N  
ATOM   2794  CA  PHE A 178     -32.728  12.113  11.446  1.00  0.88           C  
ATOM   2795  C   PHE A 178     -32.951  13.510  12.036  1.00  0.88           C  
ATOM   2796  O   PHE A 178     -33.991  13.770  12.647  1.00  0.88           O  
ATOM   2797  CB  PHE A 178     -33.495  11.929  10.150  1.00  0.88           C  
ATOM   2798  CG  PHE A 178     -33.113  12.923   9.227  1.00  0.88           C  
ATOM   2799  CD1 PHE A 178     -31.870  12.867   8.673  1.00  0.88           C  
ATOM   2800  CD2 PHE A 178     -33.951  13.947   8.915  1.00  0.88           C  
ATOM   2801  CE1 PHE A 178     -31.463  13.824   7.836  1.00  0.88           C  
ATOM   2802  CE2 PHE A 178     -33.548  14.905   8.072  1.00  0.88           C  
ATOM   2803  CZ  PHE A 178     -32.283  14.848   7.526  1.00  0.88           C  
ATOM   2804  H   PHE A 178     -33.904  10.519  12.265  1.00  0.88           H  
ATOM   2805  HA  PHE A 178     -31.670  12.030  11.201  1.00  0.88           H  
ATOM   2806 1HB  PHE A 178     -33.283  10.954   9.720  1.00  0.88           H  
ATOM   2807 2HB  PHE A 178     -34.565  12.006  10.327  1.00  0.88           H  
ATOM   2808  HD1 PHE A 178     -31.199  12.049   8.941  1.00  0.88           H  
ATOM   2809  HD2 PHE A 178     -34.941  13.994   9.366  1.00  0.88           H  
ATOM   2810  HE1 PHE A 178     -30.493  13.774   7.448  1.00  0.88           H  
ATOM   2811  HE2 PHE A 178     -34.219  15.725   7.848  1.00  0.88           H  
ATOM   2812  HZ  PHE A 178     -31.943  15.624   6.866  1.00  0.88           H  
ATOM   2813  N   GLU A 179     -31.957  14.389  11.873  1.00  1.00           N  
ATOM   2814  CA  GLU A 179     -32.011  15.763  12.371  1.00  1.00           C  
ATOM   2815  C   GLU A 179     -32.275  16.809  11.282  1.00  1.00           C  
ATOM   2816  O   GLU A 179     -31.515  16.951  10.323  1.00  1.00           O  
ATOM   2817  CB  GLU A 179     -30.708  16.104  13.110  1.00  1.00           C  
ATOM   2818  CG  GLU A 179     -30.641  17.533  13.690  1.00  1.00           C  
ATOM   2819  CD  GLU A 179     -29.382  17.780  14.494  1.00  1.00           C  
ATOM   2820  OE1 GLU A 179     -28.642  16.846  14.677  1.00  1.00           O  
ATOM   2821  OE2 GLU A 179     -29.170  18.889  14.928  1.00  1.00           O  
ATOM   2822  H   GLU A 179     -31.128  14.093  11.365  1.00  1.00           H  
ATOM   2823  HA  GLU A 179     -32.828  15.825  13.088  1.00  1.00           H  
ATOM   2824 1HB  GLU A 179     -30.557  15.397  13.927  1.00  1.00           H  
ATOM   2825 2HB  GLU A 179     -29.867  15.987  12.423  1.00  1.00           H  
ATOM   2826 1HG  GLU A 179     -30.674  18.249  12.862  1.00  1.00           H  
ATOM   2827 2HG  GLU A 179     -31.515  17.705  14.315  1.00  1.00           H  
ATOM   2828  N   ASP A 180     -33.358  17.558  11.472  1.00  1.14           N  
ATOM   2829  CA  ASP A 180     -33.795  18.619  10.563  1.00  1.14           C  
ATOM   2830  C   ASP A 180     -33.192  19.959  11.032  1.00  1.14           C  
ATOM   2831  O   ASP A 180     -33.637  20.521  12.033  1.00  1.14           O  
ATOM   2832  CB  ASP A 180     -35.339  18.668  10.573  1.00  1.14           C  
ATOM   2833  CG  ASP A 180     -36.023  19.655   9.579  1.00  1.14           C  
ATOM   2834  OD1 ASP A 180     -35.352  20.348   8.872  1.00  1.14           O  
ATOM   2835  OD2 ASP A 180     -37.240  19.674   9.558  1.00  1.14           O  
ATOM   2836  H   ASP A 180     -33.919  17.370  12.291  1.00  1.14           H  
ATOM   2837  HA  ASP A 180     -33.438  18.400   9.553  1.00  1.14           H  
ATOM   2838 1HB  ASP A 180     -35.718  17.668  10.363  1.00  1.14           H  
ATOM   2839 2HB  ASP A 180     -35.672  18.928  11.578  1.00  1.14           H  
ATOM   2840  N   TYR A 181     -32.147  20.437  10.360  1.00  1.25           N  
ATOM   2841  CA  TYR A 181     -31.449  21.648  10.800  1.00  1.25           C  
ATOM   2842  C   TYR A 181     -32.222  22.939  10.520  1.00  1.25           C  
ATOM   2843  O   TYR A 181     -32.944  23.012   9.532  1.00  1.25           O  
ATOM   2844  CB  TYR A 181     -30.108  21.791  10.115  1.00  1.25           C  
ATOM   2845  CG  TYR A 181     -29.087  20.909  10.574  1.00  1.25           C  
ATOM   2846  CD1 TYR A 181     -28.708  19.887   9.776  1.00  1.25           C  
ATOM   2847  CD2 TYR A 181     -28.499  21.118  11.802  1.00  1.25           C  
ATOM   2848  CE1 TYR A 181     -27.743  19.061  10.180  1.00  1.25           C  
ATOM   2849  CE2 TYR A 181     -27.519  20.275  12.227  1.00  1.25           C  
ATOM   2850  CZ  TYR A 181     -27.138  19.246  11.421  1.00  1.25           C  
ATOM   2851  OH  TYR A 181     -26.150  18.397  11.819  1.00  1.25           O  
ATOM   2852  H   TYR A 181     -31.829  19.938   9.539  1.00  1.25           H  
ATOM   2853  HA  TYR A 181     -31.274  21.524  11.858  1.00  1.25           H  
ATOM   2854 1HB  TYR A 181     -30.260  21.575   9.075  1.00  1.25           H  
ATOM   2855 2HB  TYR A 181     -29.748  22.819  10.196  1.00  1.25           H  
ATOM   2856  HD1 TYR A 181     -29.179  19.738   8.806  1.00  1.25           H  
ATOM   2857  HD2 TYR A 181     -28.815  21.947  12.429  1.00  1.25           H  
ATOM   2858  HE1 TYR A 181     -27.449  18.262   9.525  1.00  1.25           H  
ATOM   2859  HE2 TYR A 181     -27.044  20.424  13.198  1.00  1.25           H  
ATOM   2860  HH  TYR A 181     -26.009  17.735  11.114  1.00  1.25           H  
ATOM   2861  N   PRO A 182     -32.067  23.984  11.350  1.00  1.31           N  
ATOM   2862  CA  PRO A 182     -32.575  25.324  11.121  1.00  1.31           C  
ATOM   2863  C   PRO A 182     -32.032  25.932   9.831  1.00  1.31           C  
ATOM   2864  O   PRO A 182     -30.870  25.728   9.460  1.00  1.31           O  
ATOM   2865  CB  PRO A 182     -32.044  26.099  12.333  1.00  1.31           C  
ATOM   2866  CG  PRO A 182     -31.842  25.063  13.406  1.00  1.31           C  
ATOM   2867  CD  PRO A 182     -31.412  23.814  12.674  1.00  1.31           C  
ATOM   2868  HA  PRO A 182     -33.675  25.297  11.109  1.00  1.31           H  
ATOM   2869 1HB  PRO A 182     -31.112  26.620  12.062  1.00  1.31           H  
ATOM   2870 2HB  PRO A 182     -32.765  26.876  12.624  1.00  1.31           H  
ATOM   2871 1HG  PRO A 182     -31.087  25.414  14.130  1.00  1.31           H  
ATOM   2872 2HG  PRO A 182     -32.777  24.919  13.970  1.00  1.31           H  
ATOM   2873 1HD  PRO A 182     -30.320  23.767  12.580  1.00  1.31           H  
ATOM   2874 2HD  PRO A 182     -31.839  22.971  13.238  1.00  1.31           H  
ATOM   2875  N   ASP A 183     -32.841  26.768   9.197  1.00  1.29           N  
ATOM   2876  CA  ASP A 183     -32.451  27.446   7.963  1.00  1.29           C  
ATOM   2877  C   ASP A 183     -31.579  28.660   8.251  1.00  1.29           C  
ATOM   2878  O   ASP A 183     -32.029  29.803   8.167  1.00  1.29           O  
ATOM   2879  CB  ASP A 183     -33.686  27.877   7.183  1.00  1.29           C  
ATOM   2880  CG  ASP A 183     -34.451  26.709   6.581  1.00  1.29           C  
ATOM   2881  OD1 ASP A 183     -33.827  25.803   6.088  1.00  1.29           O  
ATOM   2882  OD2 ASP A 183     -35.654  26.727   6.637  1.00  1.29           O  
ATOM   2883  H   ASP A 183     -33.772  26.917   9.559  1.00  1.29           H  
ATOM   2884  HA  ASP A 183     -31.876  26.749   7.351  1.00  1.29           H  
ATOM   2885 1HB  ASP A 183     -34.355  28.435   7.838  1.00  1.29           H  
ATOM   2886 2HB  ASP A 183     -33.384  28.548   6.377  1.00  1.29           H  
ATOM   2887  N   GLY A 184     -30.343  28.384   8.639  1.00  1.21           N  
ATOM   2888  CA  GLY A 184     -29.381  29.406   9.042  1.00  1.21           C  
ATOM   2889  C   GLY A 184     -28.674  30.040   7.851  1.00  1.21           C  
ATOM   2890  O   GLY A 184     -29.139  29.948   6.711  1.00  1.21           O  
ATOM   2891  H   GLY A 184     -30.097  27.396   8.696  1.00  1.21           H  
ATOM   2892 1HA  GLY A 184     -29.887  30.181   9.618  1.00  1.21           H  
ATOM   2893 2HA  GLY A 184     -28.639  28.960   9.703  1.00  1.21           H  
ATOM   2894  N   TYR A 185     -27.539  30.672   8.124  1.00  1.10           N  
ATOM   2895  CA  TYR A 185     -26.803  31.408   7.103  1.00  1.10           C  
ATOM   2896  C   TYR A 185     -25.516  30.665   6.821  1.00  1.10           C  
ATOM   2897  O   TYR A 185     -25.073  29.912   7.684  1.00  1.10           O  
ATOM   2898  CB  TYR A 185     -26.538  32.800   7.635  1.00  1.10           C  
ATOM   2899  CG  TYR A 185     -27.850  33.458   8.039  1.00  1.10           C  
ATOM   2900  CD1 TYR A 185     -28.235  33.411   9.367  1.00  1.10           C  
ATOM   2901  CD2 TYR A 185     -28.687  34.038   7.111  1.00  1.10           C  
ATOM   2902  CE1 TYR A 185     -29.442  33.955   9.759  1.00  1.10           C  
ATOM   2903  CE2 TYR A 185     -29.886  34.593   7.501  1.00  1.10           C  
ATOM   2904  CZ  TYR A 185     -30.265  34.551   8.820  1.00  1.10           C  
ATOM   2905  OH  TYR A 185     -31.472  35.086   9.208  1.00  1.10           O  
ATOM   2906  H   TYR A 185     -27.214  30.686   9.092  1.00  1.10           H  
ATOM   2907  HA  TYR A 185     -27.388  31.456   6.184  1.00  1.10           H  
ATOM   2908 1HB  TYR A 185     -25.884  32.755   8.498  1.00  1.10           H  
ATOM   2909 2HB  TYR A 185     -26.057  33.411   6.869  1.00  1.10           H  
ATOM   2910  HD1 TYR A 185     -27.584  32.935  10.101  1.00  1.10           H  
ATOM   2911  HD2 TYR A 185     -28.411  34.053   6.068  1.00  1.10           H  
ATOM   2912  HE1 TYR A 185     -29.749  33.914  10.800  1.00  1.10           H  
ATOM   2913  HE2 TYR A 185     -30.540  35.050   6.758  1.00  1.10           H  
ATOM   2914  HH  TYR A 185     -31.879  35.527   8.459  1.00  1.10           H  
ATOM   2915  N   PHE A 186     -24.940  30.815   5.626  1.00  1.00           N  
ATOM   2916  CA  PHE A 186     -23.718  30.056   5.343  1.00  1.00           C  
ATOM   2917  C   PHE A 186     -22.544  30.890   4.815  1.00  1.00           C  
ATOM   2918  O   PHE A 186     -22.711  31.801   3.988  1.00  1.00           O  
ATOM   2919  CB  PHE A 186     -24.071  28.888   4.406  1.00  1.00           C  
ATOM   2920  CG  PHE A 186     -25.040  27.913   5.076  1.00  1.00           C  
ATOM   2921  CD1 PHE A 186     -26.424  28.088   5.038  1.00  1.00           C  
ATOM   2922  CD2 PHE A 186     -24.545  26.854   5.787  1.00  1.00           C  
ATOM   2923  CE1 PHE A 186     -27.259  27.219   5.719  1.00  1.00           C  
ATOM   2924  CE2 PHE A 186     -25.369  25.986   6.462  1.00  1.00           C  
ATOM   2925  CZ  PHE A 186     -26.726  26.174   6.436  1.00  1.00           C  
ATOM   2926  H   PHE A 186     -25.338  31.445   4.933  1.00  1.00           H  
ATOM   2927  HA  PHE A 186     -23.379  29.612   6.278  1.00  1.00           H  
ATOM   2928 1HB  PHE A 186     -24.511  29.256   3.484  1.00  1.00           H  
ATOM   2929 2HB  PHE A 186     -23.180  28.350   4.166  1.00  1.00           H  
ATOM   2930  HD1 PHE A 186     -26.849  28.927   4.486  1.00  1.00           H  
ATOM   2931  HD2 PHE A 186     -23.468  26.723   5.822  1.00  1.00           H  
ATOM   2932  HE1 PHE A 186     -28.342  27.374   5.694  1.00  1.00           H  
ATOM   2933  HE2 PHE A 186     -24.942  25.159   7.025  1.00  1.00           H  
ATOM   2934  HZ  PHE A 186     -27.381  25.494   6.978  1.00  1.00           H  
ATOM   2935  N   THR A 187     -21.349  30.528   5.290  1.00  0.93           N  
ATOM   2936  CA  THR A 187     -20.089  31.185   4.955  1.00  0.93           C  
ATOM   2937  C   THR A 187     -19.575  30.657   3.634  1.00  0.93           C  
ATOM   2938  O   THR A 187     -19.413  29.451   3.474  1.00  0.93           O  
ATOM   2939  CB  THR A 187     -19.064  30.951   6.069  1.00  0.93           C  
ATOM   2940  OG1 THR A 187     -19.594  31.422   7.271  1.00  0.93           O  
ATOM   2941  CG2 THR A 187     -17.815  31.700   5.811  1.00  0.93           C  
ATOM   2942  H   THR A 187     -21.322  29.742   5.948  1.00  0.93           H  
ATOM   2943  HA  THR A 187     -20.259  32.244   4.847  1.00  0.93           H  
ATOM   2944  HB  THR A 187     -18.843  29.887   6.156  1.00  0.93           H  
ATOM   2945  HG1 THR A 187     -19.937  30.628   7.730  1.00  0.93           H  
ATOM   2946 1HG2 THR A 187     -17.112  31.539   6.621  1.00  0.93           H  
ATOM   2947 2HG2 THR A 187     -17.375  31.371   4.889  1.00  0.93           H  
ATOM   2948 3HG2 THR A 187     -18.067  32.743   5.755  1.00  0.93           H  
ATOM   2949  N   GLN A 188     -19.256  31.549   2.703  1.00  0.90           N  
ATOM   2950  CA  GLN A 188     -18.918  31.118   1.345  1.00  0.90           C  
ATOM   2951  C   GLN A 188     -17.446  30.711   1.166  1.00  0.90           C  
ATOM   2952  O   GLN A 188     -17.043  30.247   0.098  1.00  0.90           O  
ATOM   2953  CB  GLN A 188     -19.275  32.230   0.379  1.00  0.90           C  
ATOM   2954  CG  GLN A 188     -20.746  32.686   0.454  1.00  0.90           C  
ATOM   2955  CD  GLN A 188     -21.805  31.667   0.041  1.00  0.90           C  
ATOM   2956  OE1 GLN A 188     -21.783  31.174  -1.092  1.00  0.90           O  
ATOM   2957  NE2 GLN A 188     -22.748  31.366   0.949  1.00  0.90           N  
ATOM   2958  H   GLN A 188     -19.335  32.545   2.926  1.00  0.90           H  
ATOM   2959  HA  GLN A 188     -19.539  30.264   1.104  1.00  0.90           H  
ATOM   2960 1HB  GLN A 188     -18.665  33.092   0.574  1.00  0.90           H  
ATOM   2961 2HB  GLN A 188     -19.068  31.909  -0.639  1.00  0.90           H  
ATOM   2962 1HG  GLN A 188     -20.954  32.982   1.489  1.00  0.90           H  
ATOM   2963 2HG  GLN A 188     -20.848  33.552  -0.191  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 188     -23.490  30.738   0.720  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 188     -22.733  31.782   1.888  1.00  0.90           H  
ATOM   2966  N   GLY A 189     -16.643  30.909   2.207  1.00  0.90           N  
ATOM   2967  CA  GLY A 189     -15.227  30.538   2.210  1.00  0.90           C  
ATOM   2968  C   GLY A 189     -14.263  31.511   1.522  1.00  0.90           C  
ATOM   2969  O   GLY A 189     -13.123  31.141   1.237  1.00  0.90           O  
ATOM   2970  H   GLY A 189     -17.049  31.318   3.031  1.00  0.90           H  
ATOM   2971 1HA  GLY A 189     -14.910  30.406   3.244  1.00  0.90           H  
ATOM   2972 2HA  GLY A 189     -15.127  29.560   1.741  1.00  0.90           H  
ATOM   2973  N   ARG A 190     -14.696  32.732   1.223  1.00  0.93           N  
ATOM   2974  CA  ARG A 190     -13.824  33.678   0.539  1.00  0.93           C  
ATOM   2975  C   ARG A 190     -12.966  34.465   1.531  1.00  0.93           C  
ATOM   2976  O   ARG A 190     -13.263  34.544   2.729  1.00  0.93           O  
ATOM   2977  CB  ARG A 190     -14.645  34.645  -0.306  1.00  0.93           C  
ATOM   2978  CG  ARG A 190     -15.495  33.978  -1.425  1.00  0.93           C  
ATOM   2979  CD  ARG A 190     -16.489  34.941  -2.083  1.00  0.93           C  
ATOM   2980  NE  ARG A 190     -17.489  35.381  -1.117  1.00  0.93           N  
ATOM   2981  CZ  ARG A 190     -18.567  36.196  -1.347  1.00  0.93           C  
ATOM   2982  NH1 ARG A 190     -18.869  36.684  -2.534  1.00  0.93           N  
ATOM   2983  NH2 ARG A 190     -19.326  36.528  -0.328  1.00  0.93           N  
ATOM   2984  H   ARG A 190     -15.644  33.049   1.461  1.00  0.93           H  
ATOM   2985  HA  ARG A 190     -13.162  33.121  -0.125  1.00  0.93           H  
ATOM   2986 1HB  ARG A 190     -15.286  35.249   0.318  1.00  0.93           H  
ATOM   2987 2HB  ARG A 190     -13.958  35.332  -0.801  1.00  0.93           H  
ATOM   2988 1HG  ARG A 190     -14.830  33.594  -2.199  1.00  0.93           H  
ATOM   2989 2HG  ARG A 190     -16.064  33.150  -0.986  1.00  0.93           H  
ATOM   2990 1HD  ARG A 190     -15.975  35.819  -2.464  1.00  0.93           H  
ATOM   2991 2HD  ARG A 190     -17.003  34.440  -2.900  1.00  0.93           H  
ATOM   2992  HE  ARG A 190     -17.351  35.055  -0.140  1.00  0.93           H  
ATOM   2993 1HH1 ARG A 190     -18.290  36.488  -3.357  1.00  0.93           H  
ATOM   2994 2HH1 ARG A 190     -19.699  37.290  -2.616  1.00  0.93           H  
ATOM   2995 1HH2 ARG A 190     -19.058  36.207   0.615  1.00  0.93           H  
ATOM   2996 2HH2 ARG A 190     -20.106  37.182  -0.463  1.00  0.93           H  
ATOM   2997  N   THR A 191     -11.887  35.035   1.016  1.00  0.96           N  
ATOM   2998  CA  THR A 191     -11.016  35.937   1.759  1.00  0.96           C  
ATOM   2999  C   THR A 191     -10.993  37.221   0.950  1.00  0.96           C  
ATOM   3000  O   THR A 191     -11.411  37.196  -0.204  1.00  0.96           O  
ATOM   3001  CB  THR A 191      -9.599  35.359   1.913  1.00  0.96           C  
ATOM   3002  OG1 THR A 191      -8.996  35.263   0.615  1.00  0.96           O  
ATOM   3003  CG2 THR A 191      -9.659  33.971   2.549  1.00  0.96           C  
ATOM   3004  H   THR A 191     -11.683  34.862   0.045  1.00  0.96           H  
ATOM   3005  HA  THR A 191     -11.438  36.145   2.743  1.00  0.96           H  
ATOM   3006  HB  THR A 191      -8.997  36.017   2.543  1.00  0.96           H  
ATOM   3007  HG1 THR A 191      -8.279  34.612   0.630  1.00  0.96           H  
ATOM   3008 1HG2 THR A 191      -8.649  33.573   2.648  1.00  0.96           H  
ATOM   3009 2HG2 THR A 191     -10.115  34.046   3.531  1.00  0.96           H  
ATOM   3010 3HG2 THR A 191     -10.250  33.298   1.926  1.00  0.96           H  
ATOM   3011  N   THR A 192     -10.459  38.308   1.497  1.00  1.00           N  
ATOM   3012  CA  THR A 192     -10.468  39.592   0.786  1.00  1.00           C  
ATOM   3013  C   THR A 192      -9.853  39.485  -0.616  1.00  1.00           C  
ATOM   3014  O   THR A 192     -10.446  39.912  -1.610  1.00  1.00           O  
ATOM   3015  CB  THR A 192      -9.684  40.644   1.603  1.00  1.00           C  
ATOM   3016  OG1 THR A 192     -10.269  40.762   2.901  1.00  1.00           O  
ATOM   3017  CG2 THR A 192      -9.745  42.004   0.927  1.00  1.00           C  
ATOM   3018  H   THR A 192     -10.091  38.260   2.437  1.00  1.00           H  
ATOM   3019  HA  THR A 192     -11.501  39.924   0.680  1.00  1.00           H  
ATOM   3020  HB  THR A 192      -8.644  40.331   1.701  1.00  1.00           H  
ATOM   3021  HG1 THR A 192      -9.819  41.446   3.410  1.00  1.00           H  
ATOM   3022 1HG2 THR A 192      -9.194  42.732   1.523  1.00  1.00           H  
ATOM   3023 2HG2 THR A 192      -9.304  41.941  -0.068  1.00  1.00           H  
ATOM   3024 3HG2 THR A 192     -10.780  42.321   0.846  1.00  1.00           H  
ATOM   3025  N   ALA A 193      -8.686  38.853  -0.698  1.00  1.02           N  
ATOM   3026  CA  ALA A 193      -7.958  38.692  -1.955  1.00  1.02           C  
ATOM   3027  C   ALA A 193      -8.747  37.926  -3.023  1.00  1.02           C  
ATOM   3028  O   ALA A 193      -8.549  38.146  -4.219  1.00  1.02           O  
ATOM   3029  CB  ALA A 193      -6.649  37.967  -1.694  1.00  1.02           C  
ATOM   3030  H   ALA A 193      -8.277  38.493   0.152  1.00  1.02           H  
ATOM   3031  HA  ALA A 193      -7.746  39.687  -2.346  1.00  1.02           H  
ATOM   3032 1HB  ALA A 193      -6.091  37.881  -2.626  1.00  1.02           H  
ATOM   3033 2HB  ALA A 193      -6.061  38.523  -0.965  1.00  1.02           H  
ATOM   3034 3HB  ALA A 193      -6.865  36.969  -1.307  1.00  1.02           H  
ATOM   3035  N   ASP A 194      -9.583  36.985  -2.584  1.00  1.03           N  
ATOM   3036  CA  ASP A 194     -10.356  36.113  -3.454  1.00  1.03           C  
ATOM   3037  C   ASP A 194     -11.837  36.466  -3.416  1.00  1.03           C  
ATOM   3038  O   ASP A 194     -12.692  35.655  -3.797  1.00  1.03           O  
ATOM   3039  CB  ASP A 194     -10.174  34.641  -3.053  1.00  1.03           C  
ATOM   3040  CG  ASP A 194      -8.745  34.110  -3.264  1.00  1.03           C  
ATOM   3041  OD1 ASP A 194      -8.149  34.425  -4.265  1.00  1.03           O  
ATOM   3042  OD2 ASP A 194      -8.284  33.360  -2.432  1.00  1.03           O  
ATOM   3043  H   ASP A 194      -9.756  36.905  -1.587  1.00  1.03           H  
ATOM   3044  HA  ASP A 194     -10.003  36.242  -4.476  1.00  1.03           H  
ATOM   3045 1HB  ASP A 194     -10.422  34.535  -1.995  1.00  1.03           H  
ATOM   3046 2HB  ASP A 194     -10.869  34.023  -3.616  1.00  1.03           H  
ATOM   3047  N   PHE A 195     -12.172  37.680  -2.996  1.00  1.02           N  
ATOM   3048  CA  PHE A 195     -13.573  38.014  -2.811  1.00  1.02           C  
ATOM   3049  C   PHE A 195     -14.352  38.341  -4.066  1.00  1.02           C  
ATOM   3050  O   PHE A 195     -14.768  39.483  -4.261  1.00  1.02           O  
ATOM   3051  CB  PHE A 195     -13.711  39.253  -1.970  1.00  1.02           C  
ATOM   3052  CG  PHE A 195     -15.094  39.455  -1.452  1.00  1.02           C  
ATOM   3053  CD1 PHE A 195     -15.603  38.624  -0.491  1.00  1.02           C  
ATOM   3054  CD2 PHE A 195     -15.928  40.434  -2.003  1.00  1.02           C  
ATOM   3055  CE1 PHE A 195     -16.887  38.785  -0.041  1.00  1.02           C  
ATOM   3056  CE2 PHE A 195     -17.218  40.578  -1.572  1.00  1.02           C  
ATOM   3057  CZ  PHE A 195     -17.700  39.759  -0.583  1.00  1.02           C  
ATOM   3058  H   PHE A 195     -11.460  38.358  -2.713  1.00  1.02           H  
ATOM   3059  HA  PHE A 195     -14.053  37.173  -2.316  1.00  1.02           H  
ATOM   3060 1HB  PHE A 195     -13.033  39.194  -1.118  1.00  1.02           H  
ATOM   3061 2HB  PHE A 195     -13.422  40.112  -2.562  1.00  1.02           H  
ATOM   3062  HD1 PHE A 195     -14.970  37.843  -0.074  1.00  1.02           H  
ATOM   3063  HD2 PHE A 195     -15.545  41.081  -2.793  1.00  1.02           H  
ATOM   3064  HE1 PHE A 195     -17.273  38.122   0.741  1.00  1.02           H  
ATOM   3065  HE2 PHE A 195     -17.858  41.329  -2.016  1.00  1.02           H  
ATOM   3066  HZ  PHE A 195     -18.729  39.865  -0.234  1.00  1.02           H  
ATOM   3067  N   SER A 196     -14.583  37.353  -4.904  1.00  1.00           N  
ATOM   3068  CA  SER A 196     -15.412  37.596  -6.073  1.00  1.00           C  
ATOM   3069  C   SER A 196     -16.857  37.731  -5.569  1.00  1.00           C  
ATOM   3070  O   SER A 196     -17.288  36.856  -4.810  1.00  1.00           O  
ATOM   3071  CB  SER A 196     -15.321  36.446  -7.053  1.00  1.00           C  
ATOM   3072  OG  SER A 196     -16.191  36.638  -8.138  1.00  1.00           O  
ATOM   3073  H   SER A 196     -14.170  36.447  -4.693  1.00  1.00           H  
ATOM   3074  HA  SER A 196     -15.060  38.492  -6.568  1.00  1.00           H  
ATOM   3075 1HB  SER A 196     -14.297  36.356  -7.412  1.00  1.00           H  
ATOM   3076 2HB  SER A 196     -15.572  35.519  -6.542  1.00  1.00           H  
ATOM   3077  HG  SER A 196     -17.079  36.773  -7.757  1.00  1.00           H  
ATOM   3078  N   PRO A 197     -17.624  38.779  -5.943  1.00  0.96           N  
ATOM   3079  CA  PRO A 197     -19.026  38.967  -5.591  1.00  0.96           C  
ATOM   3080  C   PRO A 197     -19.844  37.782  -6.077  1.00  0.96           C  
ATOM   3081  O   PRO A 197     -19.586  37.259  -7.163  1.00  0.96           O  
ATOM   3082  CB  PRO A 197     -19.397  40.245  -6.357  1.00  0.96           C  
ATOM   3083  CG  PRO A 197     -18.094  40.978  -6.513  1.00  0.96           C  
ATOM   3084  CD  PRO A 197     -17.051  39.905  -6.711  1.00  0.96           C  
ATOM   3085  HA  PRO A 197     -19.127  39.102  -4.503  1.00  0.96           H  
ATOM   3086 1HB  PRO A 197     -19.863  39.981  -7.316  1.00  0.96           H  
ATOM   3087 2HB  PRO A 197     -20.148  40.820  -5.785  1.00  0.96           H  
ATOM   3088 1HG  PRO A 197     -18.149  41.704  -7.339  1.00  0.96           H  
ATOM   3089 2HG  PRO A 197     -17.893  41.538  -5.609  1.00  0.96           H  
ATOM   3090 1HD  PRO A 197     -16.927  39.641  -7.771  1.00  0.96           H  
ATOM   3091 2HD  PRO A 197     -16.129  40.284  -6.250  1.00  0.96           H  
ATOM   3092  N   ARG A 198     -20.831  37.372  -5.289  1.00  0.91           N  
ATOM   3093  CA  ARG A 198     -21.703  36.267  -5.654  1.00  0.91           C  
ATOM   3094  C   ARG A 198     -23.079  36.768  -6.061  1.00  0.91           C  
ATOM   3095  O   ARG A 198     -23.650  36.302  -7.050  1.00  0.91           O  
ATOM   3096  CB  ARG A 198     -21.862  35.304  -4.486  1.00  0.91           C  
ATOM   3097  CG  ARG A 198     -22.761  34.084  -4.763  1.00  0.91           C  
ATOM   3098  CD  ARG A 198     -22.139  33.180  -5.779  1.00  0.91           C  
ATOM   3099  NE  ARG A 198     -23.005  32.059  -6.176  1.00  0.91           N  
ATOM   3100  CZ  ARG A 198     -23.030  30.827  -5.605  1.00  0.91           C  
ATOM   3101  NH1 ARG A 198     -22.267  30.512  -4.599  1.00  0.91           N  
ATOM   3102  NH2 ARG A 198     -23.826  29.891  -6.072  1.00  0.91           N  
ATOM   3103  H   ARG A 198     -21.002  37.840  -4.403  1.00  0.91           H  
ATOM   3104  HA  ARG A 198     -21.261  35.733  -6.494  1.00  0.91           H  
ATOM   3105 1HB  ARG A 198     -20.885  34.936  -4.177  1.00  0.91           H  
ATOM   3106 2HB  ARG A 198     -22.279  35.848  -3.653  1.00  0.91           H  
ATOM   3107 1HG  ARG A 198     -22.904  33.520  -3.840  1.00  0.91           H  
ATOM   3108 2HG  ARG A 198     -23.727  34.422  -5.139  1.00  0.91           H  
ATOM   3109 1HD  ARG A 198     -21.900  33.756  -6.672  1.00  0.91           H  
ATOM   3110 2HD  ARG A 198     -21.222  32.765  -5.364  1.00  0.91           H  
ATOM   3111  HE  ARG A 198     -23.627  32.215  -6.958  1.00  0.91           H  
ATOM   3112 1HH1 ARG A 198     -21.629  31.183  -4.190  1.00  0.91           H  
ATOM   3113 2HH1 ARG A 198     -22.324  29.541  -4.249  1.00  0.91           H  
ATOM   3114 1HH2 ARG A 198     -24.436  30.074  -6.855  1.00  0.91           H  
ATOM   3115 2HH2 ARG A 198     -23.797  28.961  -5.615  1.00  0.91           H  
ATOM   3116  N   SER A 199     -23.618  37.720  -5.295  1.00  0.85           N  
ATOM   3117  CA  SER A 199     -24.967  38.206  -5.601  1.00  0.85           C  
ATOM   3118  C   SER A 199     -24.960  39.582  -6.223  1.00  0.85           C  
ATOM   3119  O   SER A 199     -24.021  40.356  -6.029  1.00  0.85           O  
ATOM   3120  CB  SER A 199     -25.820  38.275  -4.355  1.00  0.85           C  
ATOM   3121  OG  SER A 199     -25.336  39.255  -3.469  1.00  0.85           O  
ATOM   3122  H   SER A 199     -23.084  38.083  -4.495  1.00  0.85           H  
ATOM   3123  HA  SER A 199     -25.433  37.517  -6.306  1.00  0.85           H  
ATOM   3124 1HB  SER A 199     -26.847  38.506  -4.632  1.00  0.85           H  
ATOM   3125 2HB  SER A 199     -25.823  37.304  -3.862  1.00  0.85           H  
ATOM   3126  HG  SER A 199     -24.492  38.903  -3.138  1.00  0.85           H  
ATOM   3127  N   ASP A 200     -26.061  39.931  -6.881  1.00  0.81           N  
ATOM   3128  CA  ASP A 200     -26.188  41.266  -7.439  1.00  0.81           C  
ATOM   3129  C   ASP A 200     -26.160  42.333  -6.350  1.00  0.81           C  
ATOM   3130  O   ASP A 200     -25.645  43.429  -6.563  1.00  0.81           O  
ATOM   3131  CB  ASP A 200     -27.437  41.370  -8.306  1.00  0.81           C  
ATOM   3132  CG  ASP A 200     -27.281  40.584  -9.654  1.00  0.81           C  
ATOM   3133  OD1 ASP A 200     -26.159  40.180  -9.997  1.00  0.81           O  
ATOM   3134  OD2 ASP A 200     -28.270  40.398 -10.312  1.00  0.81           O  
ATOM   3135  H   ASP A 200     -26.804  39.258  -7.009  1.00  0.81           H  
ATOM   3136  HA  ASP A 200     -25.337  41.440  -8.082  1.00  0.81           H  
ATOM   3137 1HB  ASP A 200     -28.297  40.980  -7.763  1.00  0.81           H  
ATOM   3138 2HB  ASP A 200     -27.639  42.422  -8.528  1.00  0.81           H  
ATOM   3139  N   MET A 201     -26.713  42.032  -5.171  1.00  0.76           N  
ATOM   3140  CA  MET A 201     -26.677  43.030  -4.112  1.00  0.76           C  
ATOM   3141  C   MET A 201     -25.237  43.323  -3.721  1.00  0.76           C  
ATOM   3142  O   MET A 201     -24.877  44.483  -3.499  1.00  0.76           O  
ATOM   3143  CB  MET A 201     -27.507  42.626  -2.906  1.00  0.76           C  
ATOM   3144  CG  MET A 201     -27.560  43.723  -1.854  1.00  0.76           C  
ATOM   3145  SD  MET A 201     -28.727  43.421  -0.519  1.00  0.76           S  
ATOM   3146  CE  MET A 201     -28.467  44.916   0.412  1.00  0.76           C  
ATOM   3147  H   MET A 201     -27.129  41.128  -5.014  1.00  0.76           H  
ATOM   3148  HA  MET A 201     -27.103  43.956  -4.502  1.00  0.76           H  
ATOM   3149 1HB  MET A 201     -28.526  42.395  -3.215  1.00  0.76           H  
ATOM   3150 2HB  MET A 201     -27.080  41.729  -2.450  1.00  0.76           H  
ATOM   3151 1HG  MET A 201     -26.581  43.834  -1.433  1.00  0.76           H  
ATOM   3152 2HG  MET A 201     -27.820  44.663  -2.329  1.00  0.76           H  
ATOM   3153 1HE  MET A 201     -29.164  44.976   1.223  1.00  0.76           H  
ATOM   3154 2HE  MET A 201     -27.457  44.930   0.801  1.00  0.76           H  
ATOM   3155 3HE  MET A 201     -28.619  45.765  -0.230  1.00  0.76           H  
ATOM   3156  N   GLU A 202     -24.396  42.282  -3.670  1.00  0.73           N  
ATOM   3157  CA  GLU A 202     -22.992  42.514  -3.343  1.00  0.73           C  
ATOM   3158  C   GLU A 202     -22.313  43.364  -4.430  1.00  0.73           C  
ATOM   3159  O   GLU A 202     -21.507  44.256  -4.139  1.00  0.73           O  
ATOM   3160  CB  GLU A 202     -22.237  41.188  -3.180  1.00  0.73           C  
ATOM   3161  CG  GLU A 202     -22.606  40.363  -1.933  1.00  0.73           C  
ATOM   3162  CD  GLU A 202     -21.834  39.084  -1.869  1.00  0.73           C  
ATOM   3163  OE1 GLU A 202     -21.678  38.419  -2.884  1.00  0.73           O  
ATOM   3164  OE2 GLU A 202     -21.379  38.760  -0.794  1.00  0.73           O  
ATOM   3165  H   GLU A 202     -24.733  41.330  -3.846  1.00  0.73           H  
ATOM   3166  HA  GLU A 202     -22.951  43.060  -2.403  1.00  0.73           H  
ATOM   3167 1HB  GLU A 202     -22.427  40.562  -4.049  1.00  0.73           H  
ATOM   3168 2HB  GLU A 202     -21.165  41.380  -3.159  1.00  0.73           H  
ATOM   3169 1HG  GLU A 202     -22.397  40.938  -1.046  1.00  0.73           H  
ATOM   3170 2HG  GLU A 202     -23.661  40.159  -1.929  1.00  0.73           H  
ATOM   3171  N   LYS A 203     -22.678  43.131  -5.695  1.00  0.71           N  
ATOM   3172  CA  LYS A 203     -22.080  43.899  -6.785  1.00  0.71           C  
ATOM   3173  C   LYS A 203     -22.459  45.376  -6.617  1.00  0.71           C  
ATOM   3174  O   LYS A 203     -21.602  46.263  -6.759  1.00  0.71           O  
ATOM   3175  CB  LYS A 203     -22.597  43.383  -8.127  1.00  0.71           C  
ATOM   3176  CG  LYS A 203     -22.128  41.977  -8.493  1.00  0.71           C  
ATOM   3177  CD  LYS A 203     -22.815  41.509  -9.767  1.00  0.71           C  
ATOM   3178  CE  LYS A 203     -22.615  40.029 -10.007  1.00  0.71           C  
ATOM   3179  NZ  LYS A 203     -23.506  39.548 -11.103  1.00  0.71           N  
ATOM   3180  H   LYS A 203     -23.340  42.376  -5.892  1.00  0.71           H  
ATOM   3181  HA  LYS A 203     -20.995  43.805  -6.738  1.00  0.71           H  
ATOM   3182 1HB  LYS A 203     -23.682  43.382  -8.125  1.00  0.71           H  
ATOM   3183 2HB  LYS A 203     -22.280  44.059  -8.919  1.00  0.71           H  
ATOM   3184 1HG  LYS A 203     -21.049  41.976  -8.641  1.00  0.71           H  
ATOM   3185 2HG  LYS A 203     -22.370  41.290  -7.684  1.00  0.71           H  
ATOM   3186 1HD  LYS A 203     -23.879  41.720  -9.729  1.00  0.71           H  
ATOM   3187 2HD  LYS A 203     -22.397  42.051 -10.612  1.00  0.71           H  
ATOM   3188 1HE  LYS A 203     -21.579  39.838 -10.277  1.00  0.71           H  
ATOM   3189 2HE  LYS A 203     -22.852  39.479  -9.090  1.00  0.71           H  
ATOM   3190 1HZ  LYS A 203     -23.377  38.560 -11.243  1.00  0.71           H  
ATOM   3191 2HZ  LYS A 203     -24.502  39.733 -10.808  1.00  0.71           H  
ATOM   3192 3HZ  LYS A 203     -23.310  40.041 -11.956  1.00  0.71           H  
ATOM   3193  N   ASP A 204     -23.735  45.628  -6.260  1.00  0.71           N  
ATOM   3194  CA  ASP A 204     -24.218  46.985  -6.007  1.00  0.71           C  
ATOM   3195  C   ASP A 204     -23.545  47.636  -4.808  1.00  0.71           C  
ATOM   3196  O   ASP A 204     -23.168  48.803  -4.856  1.00  0.71           O  
ATOM   3197  CB  ASP A 204     -25.733  47.015  -5.776  1.00  0.71           C  
ATOM   3198  CG  ASP A 204     -26.621  46.913  -7.017  1.00  0.71           C  
ATOM   3199  OD1 ASP A 204     -26.145  47.043  -8.115  1.00  0.71           O  
ATOM   3200  OD2 ASP A 204     -27.831  46.778  -6.836  1.00  0.71           O  
ATOM   3201  H   ASP A 204     -24.387  44.845  -6.177  1.00  0.71           H  
ATOM   3202  HA  ASP A 204     -23.999  47.588  -6.886  1.00  0.71           H  
ATOM   3203 1HB  ASP A 204     -25.988  46.177  -5.128  1.00  0.71           H  
ATOM   3204 2HB  ASP A 204     -25.987  47.905  -5.233  1.00  0.71           H  
ATOM   3205  N   PHE A 205     -23.321  46.875  -3.747  1.00  0.72           N  
ATOM   3206  CA  PHE A 205     -22.668  47.399  -2.550  1.00  0.72           C  
ATOM   3207  C   PHE A 205     -21.327  48.007  -2.898  1.00  0.72           C  
ATOM   3208  O   PHE A 205     -20.972  49.101  -2.433  1.00  0.72           O  
ATOM   3209  CB  PHE A 205     -22.432  46.298  -1.554  1.00  0.72           C  
ATOM   3210  CG  PHE A 205     -21.718  46.749  -0.316  1.00  0.72           C  
ATOM   3211  CD1 PHE A 205     -22.386  47.119   0.815  1.00  0.72           C  
ATOM   3212  CD2 PHE A 205     -20.357  46.851  -0.318  1.00  0.72           C  
ATOM   3213  CE1 PHE A 205     -21.707  47.534   1.914  1.00  0.72           C  
ATOM   3214  CE2 PHE A 205     -19.669  47.270   0.766  1.00  0.72           C  
ATOM   3215  CZ  PHE A 205     -20.335  47.606   1.889  1.00  0.72           C  
ATOM   3216  H   PHE A 205     -23.652  45.909  -3.747  1.00  0.72           H  
ATOM   3217  HA  PHE A 205     -23.284  48.178  -2.110  1.00  0.72           H  
ATOM   3218 1HB  PHE A 205     -23.379  45.859  -1.278  1.00  0.72           H  
ATOM   3219 2HB  PHE A 205     -21.850  45.537  -2.017  1.00  0.72           H  
ATOM   3220  HD1 PHE A 205     -23.453  47.070   0.834  1.00  0.72           H  
ATOM   3221  HD2 PHE A 205     -19.815  46.581  -1.214  1.00  0.72           H  
ATOM   3222  HE1 PHE A 205     -22.252  47.820   2.810  1.00  0.72           H  
ATOM   3223  HE2 PHE A 205     -18.592  47.330   0.726  1.00  0.72           H  
ATOM   3224  HZ  PHE A 205     -19.784  47.946   2.759  1.00  0.72           H  
ATOM   3225  N   LEU A 206     -20.558  47.227  -3.670  1.00  0.75           N  
ATOM   3226  CA  LEU A 206     -19.218  47.569  -4.111  1.00  0.75           C  
ATOM   3227  C   LEU A 206     -19.167  48.658  -5.188  1.00  0.75           C  
ATOM   3228  O   LEU A 206     -18.211  49.442  -5.221  1.00  0.75           O  
ATOM   3229  CB  LEU A 206     -18.558  46.301  -4.655  1.00  0.75           C  
ATOM   3230  CG  LEU A 206     -18.263  45.212  -3.613  1.00  0.75           C  
ATOM   3231  CD1 LEU A 206     -17.813  43.960  -4.300  1.00  0.75           C  
ATOM   3232  CD2 LEU A 206     -17.203  45.703  -2.675  1.00  0.75           C  
ATOM   3233  H   LEU A 206     -20.943  46.329  -3.972  1.00  0.75           H  
ATOM   3234  HA  LEU A 206     -18.661  47.911  -3.243  1.00  0.75           H  
ATOM   3235 1HB  LEU A 206     -19.226  45.865  -5.403  1.00  0.75           H  
ATOM   3236 2HB  LEU A 206     -17.623  46.571  -5.142  1.00  0.75           H  
ATOM   3237  HG  LEU A 206     -19.166  44.985  -3.063  1.00  0.75           H  
ATOM   3238 1HD1 LEU A 206     -17.612  43.187  -3.561  1.00  0.75           H  
ATOM   3239 2HD1 LEU A 206     -18.611  43.634  -4.968  1.00  0.75           H  
ATOM   3240 3HD1 LEU A 206     -16.908  44.156  -4.871  1.00  0.75           H  
ATOM   3241 1HD2 LEU A 206     -16.984  44.939  -1.942  1.00  0.75           H  
ATOM   3242 2HD2 LEU A 206     -16.304  45.933  -3.235  1.00  0.75           H  
ATOM   3243 3HD2 LEU A 206     -17.558  46.588  -2.183  1.00  0.75           H  
ATOM   3244  N   SER A 207     -20.168  48.684  -6.082  1.00  0.79           N  
ATOM   3245  CA  SER A 207     -20.194  49.616  -7.209  1.00  0.79           C  
ATOM   3246  C   SER A 207     -20.852  50.974  -6.925  1.00  0.79           C  
ATOM   3247  O   SER A 207     -20.414  52.003  -7.444  1.00  0.79           O  
ATOM   3248  CB  SER A 207     -20.964  48.976  -8.346  1.00  0.79           C  
ATOM   3249  OG  SER A 207     -20.350  47.790  -8.763  1.00  0.79           O  
ATOM   3250  H   SER A 207     -20.914  47.993  -6.015  1.00  0.79           H  
ATOM   3251  HA  SER A 207     -19.166  49.793  -7.520  1.00  0.79           H  
ATOM   3252 1HB  SER A 207     -21.984  48.765  -8.021  1.00  0.79           H  
ATOM   3253 2HB  SER A 207     -21.021  49.673  -9.178  1.00  0.79           H  
ATOM   3254  HG  SER A 207     -20.583  47.125  -8.071  1.00  0.79           H  
ATOM   3255  N   MET A 208     -21.919  50.975  -6.135  1.00  0.84           N  
ATOM   3256  CA  MET A 208     -22.702  52.172  -5.849  1.00  0.84           C  
ATOM   3257  C   MET A 208     -22.104  52.990  -4.720  1.00  0.84           C  
ATOM   3258  O   MET A 208     -21.400  52.471  -3.854  1.00  0.84           O  
ATOM   3259  CB  MET A 208     -24.126  51.791  -5.464  1.00  0.84           C  
ATOM   3260  CG  MET A 208     -24.963  51.120  -6.553  1.00  0.84           C  
ATOM   3261  SD  MET A 208     -26.597  50.633  -5.930  1.00  0.84           S  
ATOM   3262  CE  MET A 208     -27.329  52.209  -5.725  1.00  0.84           C  
ATOM   3263  H   MET A 208     -22.233  50.104  -5.718  1.00  0.84           H  
ATOM   3264  HA  MET A 208     -22.721  52.797  -6.741  1.00  0.84           H  
ATOM   3265 1HB  MET A 208     -24.087  51.114  -4.618  1.00  0.84           H  
ATOM   3266 2HB  MET A 208     -24.658  52.689  -5.127  1.00  0.84           H  
ATOM   3267 1HG  MET A 208     -25.093  51.797  -7.394  1.00  0.84           H  
ATOM   3268 2HG  MET A 208     -24.447  50.222  -6.905  1.00  0.84           H  
ATOM   3269 1HE  MET A 208     -28.332  52.106  -5.317  1.00  0.84           H  
ATOM   3270 2HE  MET A 208     -26.715  52.776  -5.044  1.00  0.84           H  
ATOM   3271 3HE  MET A 208     -27.374  52.724  -6.685  1.00  0.84           H  
ATOM   3272  N   ASP A 209     -22.390  54.280  -4.703  1.00  0.87           N  
ATOM   3273  CA  ASP A 209     -21.957  55.064  -3.563  1.00  0.87           C  
ATOM   3274  C   ASP A 209     -22.809  54.660  -2.380  1.00  0.87           C  
ATOM   3275  O   ASP A 209     -23.912  54.128  -2.559  1.00  0.87           O  
ATOM   3276  CB  ASP A 209     -22.133  56.560  -3.790  1.00  0.87           C  
ATOM   3277  CG  ASP A 209     -23.563  56.919  -3.918  1.00  0.87           C  
ATOM   3278  OD1 ASP A 209     -24.071  56.804  -4.992  1.00  0.87           O  
ATOM   3279  OD2 ASP A 209     -24.185  57.245  -2.917  1.00  0.87           O  
ATOM   3280  H   ASP A 209     -22.930  54.700  -5.447  1.00  0.87           H  
ATOM   3281  HA  ASP A 209     -20.912  54.842  -3.344  1.00  0.87           H  
ATOM   3282 1HB  ASP A 209     -21.702  57.112  -2.957  1.00  0.87           H  
ATOM   3283 2HB  ASP A 209     -21.605  56.862  -4.696  1.00  0.87           H  
ATOM   3284  N   MET A 210     -22.342  54.976  -1.182  1.00  0.89           N  
ATOM   3285  CA  MET A 210     -23.079  54.659   0.024  1.00  0.89           C  
ATOM   3286  C   MET A 210     -24.469  55.288   0.084  1.00  0.89           C  
ATOM   3287  O   MET A 210     -25.391  54.688   0.627  1.00  0.89           O  
ATOM   3288  CB  MET A 210     -22.270  55.115   1.234  1.00  0.89           C  
ATOM   3289  CG  MET A 210     -21.038  54.316   1.486  1.00  0.89           C  
ATOM   3290  SD  MET A 210     -20.010  54.957   2.809  1.00  0.89           S  
ATOM   3291  CE  MET A 210     -21.084  54.700   4.203  1.00  0.89           C  
ATOM   3292  H   MET A 210     -21.441  55.423  -1.105  1.00  0.89           H  
ATOM   3293  HA  MET A 210     -23.204  53.576   0.068  1.00  0.89           H  
ATOM   3294 1HB  MET A 210     -21.981  56.157   1.106  1.00  0.89           H  
ATOM   3295 2HB  MET A 210     -22.895  55.056   2.128  1.00  0.89           H  
ATOM   3296 1HG  MET A 210     -21.351  53.347   1.762  1.00  0.89           H  
ATOM   3297 2HG  MET A 210     -20.442  54.239   0.577  1.00  0.89           H  
ATOM   3298 1HE  MET A 210     -20.589  55.025   5.120  1.00  0.89           H  
ATOM   3299 2HE  MET A 210     -21.994  55.278   4.058  1.00  0.89           H  
ATOM   3300 3HE  MET A 210     -21.335  53.661   4.281  1.00  0.89           H  
ATOM   3301  N   GLY A 211     -24.636  56.505  -0.427  1.00  0.89           N  
ATOM   3302  CA  GLY A 211     -25.921  57.178  -0.310  1.00  0.89           C  
ATOM   3303  C   GLY A 211     -26.993  56.397  -1.037  1.00  0.89           C  
ATOM   3304  O   GLY A 211     -28.008  55.991  -0.454  1.00  0.89           O  
ATOM   3305  H   GLY A 211     -23.908  56.949  -0.985  1.00  0.89           H  
ATOM   3306 1HA  GLY A 211     -26.184  57.287   0.742  1.00  0.89           H  
ATOM   3307 2HA  GLY A 211     -25.840  58.177  -0.739  1.00  0.89           H  
ATOM   3308  N   LEU A 212     -26.756  56.181  -2.323  1.00  0.87           N  
ATOM   3309  CA  LEU A 212     -27.716  55.461  -3.133  1.00  0.87           C  
ATOM   3310  C   LEU A 212     -27.880  54.008  -2.717  1.00  0.87           C  
ATOM   3311  O   LEU A 212     -28.990  53.486  -2.773  1.00  0.87           O  
ATOM   3312  CB  LEU A 212     -27.343  55.523  -4.610  1.00  0.87           C  
ATOM   3313  CG  LEU A 212     -27.469  56.875  -5.277  1.00  0.87           C  
ATOM   3314  CD1 LEU A 212     -26.931  56.772  -6.695  1.00  0.87           C  
ATOM   3315  CD2 LEU A 212     -28.929  57.306  -5.270  1.00  0.87           C  
ATOM   3316  H   LEU A 212     -25.879  56.545  -2.723  1.00  0.87           H  
ATOM   3317  HA  LEU A 212     -28.679  55.950  -3.015  1.00  0.87           H  
ATOM   3318 1HB  LEU A 212     -26.302  55.200  -4.717  1.00  0.87           H  
ATOM   3319 2HB  LEU A 212     -27.983  54.847  -5.151  1.00  0.87           H  
ATOM   3320  HG  LEU A 212     -26.860  57.607  -4.736  1.00  0.87           H  
ATOM   3321 1HD1 LEU A 212     -27.002  57.743  -7.183  1.00  0.87           H  
ATOM   3322 2HD1 LEU A 212     -25.884  56.460  -6.657  1.00  0.87           H  
ATOM   3323 3HD1 LEU A 212     -27.510  56.040  -7.254  1.00  0.87           H  
ATOM   3324 1HD2 LEU A 212     -29.022  58.280  -5.751  1.00  0.87           H  
ATOM   3325 2HD2 LEU A 212     -29.527  56.574  -5.814  1.00  0.87           H  
ATOM   3326 3HD2 LEU A 212     -29.281  57.373  -4.242  1.00  0.87           H  
ATOM   3327  N   PHE A 213     -26.807  53.324  -2.305  1.00  0.85           N  
ATOM   3328  CA  PHE A 213     -26.964  51.920  -1.922  1.00  0.85           C  
ATOM   3329  C   PHE A 213     -27.905  51.785  -0.736  1.00  0.85           C  
ATOM   3330  O   PHE A 213     -28.846  50.980  -0.731  1.00  0.85           O  
ATOM   3331  CB  PHE A 213     -25.638  51.279  -1.557  1.00  0.85           C  
ATOM   3332  CG  PHE A 213     -25.780  49.843  -1.200  1.00  0.85           C  
ATOM   3333  CD1 PHE A 213     -25.929  48.904  -2.200  1.00  0.85           C  
ATOM   3334  CD2 PHE A 213     -25.764  49.420   0.113  1.00  0.85           C  
ATOM   3335  CE1 PHE A 213     -26.049  47.569  -1.895  1.00  0.85           C  
ATOM   3336  CE2 PHE A 213     -25.887  48.090   0.413  1.00  0.85           C  
ATOM   3337  CZ  PHE A 213     -26.024  47.173  -0.604  1.00  0.85           C  
ATOM   3338  H   PHE A 213     -25.878  53.757  -2.271  1.00  0.85           H  
ATOM   3339  HA  PHE A 213     -27.392  51.377  -2.764  1.00  0.85           H  
ATOM   3340 1HB  PHE A 213     -24.941  51.363  -2.389  1.00  0.85           H  
ATOM   3341 2HB  PHE A 213     -25.192  51.806  -0.709  1.00  0.85           H  
ATOM   3342  HD1 PHE A 213     -25.940  49.233  -3.237  1.00  0.85           H  
ATOM   3343  HD2 PHE A 213     -25.650  50.155   0.904  1.00  0.85           H  
ATOM   3344  HE1 PHE A 213     -26.157  46.826  -2.689  1.00  0.85           H  
ATOM   3345  HE2 PHE A 213     -25.868  47.757   1.450  1.00  0.85           H  
ATOM   3346  HZ  PHE A 213     -26.107  46.131  -0.387  1.00  0.85           H  
ATOM   3347  N   ILE A 214     -27.654  52.590   0.290  1.00  0.82           N  
ATOM   3348  CA  ILE A 214     -28.441  52.516   1.498  1.00  0.82           C  
ATOM   3349  C   ILE A 214     -29.891  52.863   1.229  1.00  0.82           C  
ATOM   3350  O   ILE A 214     -30.810  52.204   1.737  1.00  0.82           O  
ATOM   3351  CB  ILE A 214     -27.846  53.463   2.542  1.00  0.82           C  
ATOM   3352  CG1 ILE A 214     -26.459  52.968   2.916  1.00  0.82           C  
ATOM   3353  CG2 ILE A 214     -28.721  53.561   3.744  1.00  0.82           C  
ATOM   3354  CD1 ILE A 214     -26.476  51.643   3.505  1.00  0.82           C  
ATOM   3355  H   ILE A 214     -26.886  53.265   0.249  1.00  0.82           H  
ATOM   3356  HA  ILE A 214     -28.392  51.501   1.874  1.00  0.82           H  
ATOM   3357  HB  ILE A 214     -27.730  54.457   2.095  1.00  0.82           H  
ATOM   3358 1HG1 ILE A 214     -25.842  52.906   2.038  1.00  0.82           H  
ATOM   3359 2HG1 ILE A 214     -26.009  53.674   3.614  1.00  0.82           H  
ATOM   3360 1HG2 ILE A 214     -28.267  54.250   4.459  1.00  0.82           H  
ATOM   3361 2HG2 ILE A 214     -29.701  53.935   3.449  1.00  0.82           H  
ATOM   3362 3HG2 ILE A 214     -28.815  52.589   4.190  1.00  0.82           H  
ATOM   3363 1HD1 ILE A 214     -25.459  51.357   3.746  1.00  0.82           H  
ATOM   3364 2HD1 ILE A 214     -27.084  51.692   4.397  1.00  0.82           H  
ATOM   3365 3HD1 ILE A 214     -26.903  50.932   2.806  1.00  0.82           H  
ATOM   3366  N   ASN A 215     -30.122  53.876   0.402  1.00  0.80           N  
ATOM   3367  CA  ASN A 215     -31.486  54.238   0.089  1.00  0.80           C  
ATOM   3368  C   ASN A 215     -32.176  53.165  -0.768  1.00  0.80           C  
ATOM   3369  O   ASN A 215     -33.295  52.747  -0.456  1.00  0.80           O  
ATOM   3370  CB  ASN A 215     -31.495  55.576  -0.613  1.00  0.80           C  
ATOM   3371  CG  ASN A 215     -31.156  56.709   0.319  1.00  0.80           C  
ATOM   3372  OD1 ASN A 215     -31.261  56.590   1.546  1.00  0.80           O  
ATOM   3373  ND2 ASN A 215     -30.749  57.817  -0.242  1.00  0.80           N  
ATOM   3374  H   ASN A 215     -29.349  54.418   0.006  1.00  0.80           H  
ATOM   3375  HA  ASN A 215     -32.042  54.323   1.023  1.00  0.80           H  
ATOM   3376 1HB  ASN A 215     -30.762  55.559  -1.425  1.00  0.80           H  
ATOM   3377 2HB  ASN A 215     -32.473  55.754  -1.054  1.00  0.80           H  
ATOM   3378 1HD2 ASN A 215     -30.506  58.604   0.323  1.00  0.80           H  
ATOM   3379 2HD2 ASN A 215     -30.676  57.873  -1.235  1.00  0.80           H  
ATOM   3380  N   LYS A 216     -31.474  52.651  -1.790  1.00  0.79           N  
ATOM   3381  CA  LYS A 216     -32.011  51.650  -2.717  1.00  0.79           C  
ATOM   3382  C   LYS A 216     -32.540  50.418  -2.011  1.00  0.79           C  
ATOM   3383  O   LYS A 216     -33.592  49.889  -2.373  1.00  0.79           O  
ATOM   3384  CB  LYS A 216     -30.943  51.209  -3.739  1.00  0.79           C  
ATOM   3385  CG  LYS A 216     -31.447  50.165  -4.764  1.00  0.79           C  
ATOM   3386  CD  LYS A 216     -30.386  49.783  -5.825  1.00  0.79           C  
ATOM   3387  CE  LYS A 216     -30.947  48.722  -6.790  1.00  0.79           C  
ATOM   3388  NZ  LYS A 216     -29.964  48.298  -7.858  1.00  0.79           N  
ATOM   3389  H   LYS A 216     -30.537  52.995  -1.972  1.00  0.79           H  
ATOM   3390  HA  LYS A 216     -32.840  52.103  -3.258  1.00  0.79           H  
ATOM   3391 1HB  LYS A 216     -30.591  52.079  -4.288  1.00  0.79           H  
ATOM   3392 2HB  LYS A 216     -30.085  50.789  -3.210  1.00  0.79           H  
ATOM   3393 1HG  LYS A 216     -31.737  49.260  -4.223  1.00  0.79           H  
ATOM   3394 2HG  LYS A 216     -32.326  50.557  -5.271  1.00  0.79           H  
ATOM   3395 1HD  LYS A 216     -30.107  50.667  -6.397  1.00  0.79           H  
ATOM   3396 2HD  LYS A 216     -29.495  49.393  -5.342  1.00  0.79           H  
ATOM   3397 1HE  LYS A 216     -31.245  47.843  -6.218  1.00  0.79           H  
ATOM   3398 2HE  LYS A 216     -31.825  49.141  -7.277  1.00  0.79           H  
ATOM   3399 1HZ  LYS A 216     -30.396  47.617  -8.456  1.00  0.79           H  
ATOM   3400 2HZ  LYS A 216     -29.682  49.091  -8.405  1.00  0.79           H  
ATOM   3401 3HZ  LYS A 216     -29.123  47.864  -7.445  1.00  0.79           H  
ATOM   3402  N   TYR A 217     -31.817  49.964  -0.998  1.00  0.80           N  
ATOM   3403  CA  TYR A 217     -32.205  48.764  -0.285  1.00  0.80           C  
ATOM   3404  C   TYR A 217     -32.919  48.993   1.064  1.00  0.80           C  
ATOM   3405  O   TYR A 217     -33.157  48.034   1.809  1.00  0.80           O  
ATOM   3406  CB  TYR A 217     -30.961  47.893  -0.144  1.00  0.80           C  
ATOM   3407  CG  TYR A 217     -30.516  47.314  -1.462  1.00  0.80           C  
ATOM   3408  CD1 TYR A 217     -29.476  47.878  -2.184  1.00  0.80           C  
ATOM   3409  CD2 TYR A 217     -31.152  46.190  -1.939  1.00  0.80           C  
ATOM   3410  CE1 TYR A 217     -29.089  47.309  -3.391  1.00  0.80           C  
ATOM   3411  CE2 TYR A 217     -30.768  45.627  -3.127  1.00  0.80           C  
ATOM   3412  CZ  TYR A 217     -29.748  46.176  -3.856  1.00  0.80           C  
ATOM   3413  OH  TYR A 217     -29.392  45.581  -5.047  1.00  0.80           O  
ATOM   3414  H   TYR A 217     -30.945  50.440  -0.752  1.00  0.80           H  
ATOM   3415  HA  TYR A 217     -32.907  48.222  -0.917  1.00  0.80           H  
ATOM   3416 1HB  TYR A 217     -30.144  48.506   0.232  1.00  0.80           H  
ATOM   3417 2HB  TYR A 217     -31.137  47.082   0.559  1.00  0.80           H  
ATOM   3418  HD1 TYR A 217     -28.966  48.764  -1.809  1.00  0.80           H  
ATOM   3419  HD2 TYR A 217     -31.964  45.744  -1.367  1.00  0.80           H  
ATOM   3420  HE1 TYR A 217     -28.275  47.746  -3.970  1.00  0.80           H  
ATOM   3421  HE2 TYR A 217     -31.277  44.736  -3.494  1.00  0.80           H  
ATOM   3422  HH  TYR A 217     -28.710  46.114  -5.517  1.00  0.80           H  
ATOM   3423  N   GLY A 218     -33.259  50.248   1.406  1.00  0.81           N  
ATOM   3424  CA  GLY A 218     -33.973  50.499   2.668  1.00  0.81           C  
ATOM   3425  C   GLY A 218     -33.141  50.167   3.915  1.00  0.81           C  
ATOM   3426  O   GLY A 218     -33.672  49.652   4.903  1.00  0.81           O  
ATOM   3427  H   GLY A 218     -33.077  51.028   0.770  1.00  0.81           H  
ATOM   3428 1HA  GLY A 218     -34.266  51.549   2.699  1.00  0.81           H  
ATOM   3429 2HA  GLY A 218     -34.893  49.918   2.678  1.00  0.81           H  
ATOM   3430  N   LEU A 219     -31.836  50.405   3.858  1.00  0.84           N  
ATOM   3431  CA  LEU A 219     -30.929  50.010   4.930  1.00  0.84           C  
ATOM   3432  C   LEU A 219     -30.558  51.114   5.931  1.00  0.84           C  
ATOM   3433  O   LEU A 219     -29.765  50.897   6.852  1.00  0.84           O  
ATOM   3434  CB  LEU A 219     -29.683  49.507   4.250  1.00  0.84           C  
ATOM   3435  CG  LEU A 219     -29.902  48.370   3.292  1.00  0.84           C  
ATOM   3436  CD1 LEU A 219     -28.604  48.043   2.639  1.00  0.84           C  
ATOM   3437  CD2 LEU A 219     -30.511  47.173   3.997  1.00  0.84           C  
ATOM   3438  H   LEU A 219     -31.452  50.872   3.032  1.00  0.84           H  
ATOM   3439  HA  LEU A 219     -31.393  49.191   5.474  1.00  0.84           H  
ATOM   3440 1HB  LEU A 219     -29.263  50.318   3.683  1.00  0.84           H  
ATOM   3441 2HB  LEU A 219     -28.983  49.210   4.983  1.00  0.84           H  
ATOM   3442  HG  LEU A 219     -30.576  48.695   2.533  1.00  0.84           H  
ATOM   3443 1HD1 LEU A 219     -28.749  47.257   1.923  1.00  0.84           H  
ATOM   3444 2HD1 LEU A 219     -28.231  48.930   2.130  1.00  0.84           H  
ATOM   3445 3HD1 LEU A 219     -27.904  47.730   3.375  1.00  0.84           H  
ATOM   3446 1HD2 LEU A 219     -30.675  46.376   3.272  1.00  0.84           H  
ATOM   3447 2HD2 LEU A 219     -29.859  46.825   4.762  1.00  0.84           H  
ATOM   3448 3HD2 LEU A 219     -31.464  47.464   4.438  1.00  0.84           H  
ATOM   3449  N   GLU A 220     -31.148  52.289   5.770  1.00  0.86           N  
ATOM   3450  CA  GLU A 220     -30.830  53.467   6.584  1.00  0.86           C  
ATOM   3451  C   GLU A 220     -30.955  53.269   8.104  1.00  0.86           C  
ATOM   3452  O   GLU A 220     -30.110  53.740   8.865  1.00  0.86           O  
ATOM   3453  CB  GLU A 220     -31.716  54.633   6.138  1.00  0.86           C  
ATOM   3454  CG  GLU A 220     -31.423  55.952   6.838  1.00  0.86           C  
ATOM   3455  CD  GLU A 220     -32.268  57.103   6.327  1.00  0.86           C  
ATOM   3456  OE1 GLU A 220     -33.094  56.882   5.473  1.00  0.86           O  
ATOM   3457  OE2 GLU A 220     -32.076  58.205   6.790  1.00  0.86           O  
ATOM   3458  H   GLU A 220     -31.816  52.382   5.018  1.00  0.86           H  
ATOM   3459  HA  GLU A 220     -29.795  53.738   6.384  1.00  0.86           H  
ATOM   3460 1HB  GLU A 220     -31.600  54.787   5.064  1.00  0.86           H  
ATOM   3461 2HB  GLU A 220     -32.761  54.383   6.323  1.00  0.86           H  
ATOM   3462 1HG  GLU A 220     -31.610  55.826   7.906  1.00  0.86           H  
ATOM   3463 2HG  GLU A 220     -30.368  56.194   6.706  1.00  0.86           H  
ATOM   3464  N   ASP A 221     -31.970  52.534   8.551  1.00  0.88           N  
ATOM   3465  CA  ASP A 221     -32.196  52.317   9.983  1.00  0.88           C  
ATOM   3466  C   ASP A 221     -31.442  51.115  10.538  1.00  0.88           C  
ATOM   3467  O   ASP A 221     -31.553  50.796  11.730  1.00  0.88           O  
ATOM   3468  CB  ASP A 221     -33.682  52.107  10.263  1.00  0.88           C  
ATOM   3469  CG  ASP A 221     -34.534  53.348  10.062  1.00  0.88           C  
ATOM   3470  OD1 ASP A 221     -34.020  54.447  10.157  1.00  0.88           O  
ATOM   3471  OD2 ASP A 221     -35.709  53.206   9.863  1.00  0.88           O  
ATOM   3472  H   ASP A 221     -32.617  52.142   7.882  1.00  0.88           H  
ATOM   3473  HA  ASP A 221     -31.858  53.205  10.518  1.00  0.88           H  
ATOM   3474 1HB  ASP A 221     -34.057  51.315   9.606  1.00  0.88           H  
ATOM   3475 2HB  ASP A 221     -33.807  51.757  11.290  1.00  0.88           H  
ATOM   3476  N   TYR A 222     -30.707  50.421   9.671  1.00  0.90           N  
ATOM   3477  CA  TYR A 222     -30.025  49.215  10.084  1.00  0.90           C  
ATOM   3478  C   TYR A 222     -28.532  49.366  10.274  1.00  0.90           C  
ATOM   3479  O   TYR A 222     -27.818  48.376  10.399  1.00  0.90           O  
ATOM   3480  CB  TYR A 222     -30.392  48.117   9.131  1.00  0.90           C  
ATOM   3481  CG  TYR A 222     -31.821  47.810   9.304  1.00  0.90           C  
ATOM   3482  CD1 TYR A 222     -32.757  48.268   8.395  1.00  0.90           C  
ATOM   3483  CD2 TYR A 222     -32.214  47.101  10.430  1.00  0.90           C  
ATOM   3484  CE1 TYR A 222     -34.093  48.011   8.611  1.00  0.90           C  
ATOM   3485  CE2 TYR A 222     -33.539  46.847  10.648  1.00  0.90           C  
ATOM   3486  CZ  TYR A 222     -34.482  47.298   9.749  1.00  0.90           C  
ATOM   3487  OH  TYR A 222     -35.813  47.040   9.973  1.00  0.90           O  
ATOM   3488  H   TYR A 222     -30.602  50.727   8.703  1.00  0.90           H  
ATOM   3489  HA  TYR A 222     -30.430  48.926  11.052  1.00  0.90           H  
ATOM   3490 1HB  TYR A 222     -30.219  48.430   8.100  1.00  0.90           H  
ATOM   3491 2HB  TYR A 222     -29.812  47.225   9.343  1.00  0.90           H  
ATOM   3492  HD1 TYR A 222     -32.445  48.833   7.519  1.00  0.90           H  
ATOM   3493  HD2 TYR A 222     -31.467  46.752  11.148  1.00  0.90           H  
ATOM   3494  HE1 TYR A 222     -34.838  48.372   7.900  1.00  0.90           H  
ATOM   3495  HE2 TYR A 222     -33.850  46.291  11.536  1.00  0.90           H  
ATOM   3496  HH  TYR A 222     -35.903  46.494  10.761  1.00  0.90           H  
ATOM   3497  N   GLY A 223     -28.057  50.605  10.264  1.00  0.90           N  
ATOM   3498  CA  GLY A 223     -26.668  50.903  10.588  1.00  0.90           C  
ATOM   3499  C   GLY A 223     -25.638  50.493   9.548  1.00  0.90           C  
ATOM   3500  O   GLY A 223     -24.448  50.498   9.837  1.00  0.90           O  
ATOM   3501  H   GLY A 223     -28.703  51.368  10.101  1.00  0.90           H  
ATOM   3502 1HA  GLY A 223     -26.582  51.975  10.765  1.00  0.90           H  
ATOM   3503 2HA  GLY A 223     -26.424  50.434  11.540  1.00  0.90           H  
ATOM   3504  N   PHE A 224     -26.030  50.254   8.314  1.00  0.90           N  
ATOM   3505  CA  PHE A 224     -25.065  49.773   7.323  1.00  0.90           C  
ATOM   3506  C   PHE A 224     -23.860  50.668   7.141  1.00  0.90           C  
ATOM   3507  O   PHE A 224     -22.741  50.180   6.962  1.00  0.90           O  
ATOM   3508  CB  PHE A 224     -25.757  49.540   6.021  1.00  0.90           C  
ATOM   3509  CG  PHE A 224     -26.363  48.259   5.986  1.00  0.90           C  
ATOM   3510  CD1 PHE A 224     -27.436  47.995   6.768  1.00  0.90           C  
ATOM   3511  CD2 PHE A 224     -25.862  47.279   5.160  1.00  0.90           C  
ATOM   3512  CE1 PHE A 224     -27.998  46.778   6.740  1.00  0.90           C  
ATOM   3513  CE2 PHE A 224     -26.434  46.045   5.143  1.00  0.90           C  
ATOM   3514  CZ  PHE A 224     -27.490  45.809   5.939  1.00  0.90           C  
ATOM   3515  H   PHE A 224     -27.013  50.318   8.082  1.00  0.90           H  
ATOM   3516  HA  PHE A 224     -24.709  48.803   7.652  1.00  0.90           H  
ATOM   3517 1HB  PHE A 224     -26.535  50.267   5.916  1.00  0.90           H  
ATOM   3518 2HB  PHE A 224     -25.056  49.621   5.197  1.00  0.90           H  
ATOM   3519  HD1 PHE A 224     -27.834  48.776   7.416  1.00  0.90           H  
ATOM   3520  HD2 PHE A 224     -24.998  47.499   4.528  1.00  0.90           H  
ATOM   3521  HE1 PHE A 224     -28.853  46.558   7.363  1.00  0.90           H  
ATOM   3522  HE2 PHE A 224     -26.053  45.260   4.507  1.00  0.90           H  
ATOM   3523  HZ  PHE A 224     -27.938  44.852   5.949  1.00  0.90           H  
ATOM   3524  N   GLU A 225     -24.057  51.966   7.271  1.00  0.90           N  
ATOM   3525  CA  GLU A 225     -22.969  52.920   7.144  1.00  0.90           C  
ATOM   3526  C   GLU A 225     -21.883  52.712   8.234  1.00  0.90           C  
ATOM   3527  O   GLU A 225     -20.749  53.155   8.060  1.00  0.90           O  
ATOM   3528  CB  GLU A 225     -23.532  54.330   7.219  1.00  0.90           C  
ATOM   3529  CG  GLU A 225     -24.450  54.698   6.038  1.00  0.90           C  
ATOM   3530  CD  GLU A 225     -25.031  56.096   6.133  1.00  0.90           C  
ATOM   3531  OE1 GLU A 225     -24.880  56.716   7.154  1.00  0.90           O  
ATOM   3532  OE2 GLU A 225     -25.614  56.543   5.175  1.00  0.90           O  
ATOM   3533  H   GLU A 225     -24.996  52.301   7.441  1.00  0.90           H  
ATOM   3534  HA  GLU A 225     -22.508  52.779   6.171  1.00  0.90           H  
ATOM   3535 1HB  GLU A 225     -24.098  54.445   8.144  1.00  0.90           H  
ATOM   3536 2HB  GLU A 225     -22.710  55.046   7.247  1.00  0.90           H  
ATOM   3537 1HG  GLU A 225     -23.911  54.595   5.105  1.00  0.90           H  
ATOM   3538 2HG  GLU A 225     -25.270  53.981   6.020  1.00  0.90           H  
ATOM   3539  N   HIS A 226     -22.261  52.107   9.381  1.00  0.89           N  
ATOM   3540  CA  HIS A 226     -21.357  51.834  10.507  1.00  0.89           C  
ATOM   3541  C   HIS A 226     -21.355  50.346  10.932  1.00  0.89           C  
ATOM   3542  O   HIS A 226     -20.730  49.970  11.931  1.00  0.89           O  
ATOM   3543  CB  HIS A 226     -21.745  52.688  11.708  1.00  0.89           C  
ATOM   3544  CG  HIS A 226     -21.652  54.158  11.464  1.00  0.89           C  
ATOM   3545  ND1 HIS A 226     -20.449  54.811  11.325  1.00  0.89           N  
ATOM   3546  CD2 HIS A 226     -22.612  55.101  11.326  1.00  0.89           C  
ATOM   3547  CE1 HIS A 226     -20.666  56.095  11.119  1.00  0.89           C  
ATOM   3548  NE2 HIS A 226     -21.975  56.301  11.117  1.00  0.89           N  
ATOM   3549  H   HIS A 226     -23.209  51.767   9.466  1.00  0.89           H  
ATOM   3550  HA  HIS A 226     -20.337  52.089  10.219  1.00  0.89           H  
ATOM   3551 1HB  HIS A 226     -22.773  52.449  12.002  1.00  0.89           H  
ATOM   3552 2HB  HIS A 226     -21.102  52.438  12.552  1.00  0.89           H  
ATOM   3553  HD1 HIS A 226     -19.538  54.392  11.373  1.00  0.89           H  
ATOM   3554  HD2 HIS A 226     -23.701  55.056  11.356  1.00  0.89           H  
ATOM   3555  HE1 HIS A 226     -19.823  56.779  10.989  1.00  0.89           H  
ATOM   3556  N   VAL A 227     -22.058  49.508  10.175  1.00  0.90           N  
ATOM   3557  CA  VAL A 227     -22.132  48.060  10.391  1.00  0.90           C  
ATOM   3558  C   VAL A 227     -21.384  47.296   9.332  1.00  0.90           C  
ATOM   3559  O   VAL A 227     -20.781  46.259   9.619  1.00  0.90           O  
ATOM   3560  CB  VAL A 227     -23.559  47.516  10.378  1.00  0.90           C  
ATOM   3561  CG1 VAL A 227     -23.518  46.072  10.445  1.00  0.90           C  
ATOM   3562  CG2 VAL A 227     -24.302  47.931  11.544  1.00  0.90           C  
ATOM   3563  H   VAL A 227     -22.598  49.906   9.418  1.00  0.90           H  
ATOM   3564  HA  VAL A 227     -21.687  47.835  11.359  1.00  0.90           H  
ATOM   3565  HB  VAL A 227     -24.048  47.825   9.481  1.00  0.90           H  
ATOM   3566 1HG1 VAL A 227     -24.531  45.697  10.439  1.00  0.90           H  
ATOM   3567 2HG1 VAL A 227     -22.965  45.691   9.594  1.00  0.90           H  
ATOM   3568 3HG1 VAL A 227     -23.023  45.766  11.360  1.00  0.90           H  
ATOM   3569 1HG2 VAL A 227     -25.290  47.490  11.483  1.00  0.90           H  
ATOM   3570 2HG2 VAL A 227     -23.791  47.558  12.376  1.00  0.90           H  
ATOM   3571 3HG2 VAL A 227     -24.379  48.995  11.624  1.00  0.90           H  
ATOM   3572  N   VAL A 228     -21.538  47.734   8.085  1.00  0.91           N  
ATOM   3573  CA  VAL A 228     -20.917  47.039   6.998  1.00  0.91           C  
ATOM   3574  C   VAL A 228     -19.849  47.943   6.425  1.00  0.91           C  
ATOM   3575  O   VAL A 228     -18.679  47.584   6.416  1.00  0.91           O  
ATOM   3576  CB  VAL A 228     -21.929  46.691   5.899  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228     -21.224  45.973   4.807  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228     -23.040  45.874   6.457  1.00  0.91           C  
ATOM   3579  H   VAL A 228     -22.045  48.586   7.881  1.00  0.91           H  
ATOM   3580  HA  VAL A 228     -20.446  46.135   7.367  1.00  0.91           H  
ATOM   3581  HB  VAL A 228     -22.338  47.611   5.475  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228     -21.921  45.728   4.015  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228     -20.444  46.596   4.437  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228     -20.799  45.069   5.190  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228     -23.722  45.631   5.673  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228     -22.659  44.975   6.867  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228     -23.554  46.438   7.233  1.00  0.91           H  
ATOM   3588  N   TYR A 229     -20.229  49.129   5.958  1.00  0.95           N  
ATOM   3589  CA  TYR A 229     -19.227  50.013   5.377  1.00  0.95           C  
ATOM   3590  C   TYR A 229     -18.303  50.429   6.506  1.00  0.95           C  
ATOM   3591  O   TYR A 229     -18.767  50.651   7.622  1.00  0.95           O  
ATOM   3592  CB  TYR A 229     -19.854  51.243   4.717  1.00  0.95           C  
ATOM   3593  CG  TYR A 229     -20.564  51.015   3.334  1.00  0.95           C  
ATOM   3594  CD1 TYR A 229     -21.966  50.935   3.236  1.00  0.95           C  
ATOM   3595  CD2 TYR A 229     -19.792  50.935   2.160  1.00  0.95           C  
ATOM   3596  CE1 TYR A 229     -22.574  50.771   1.973  1.00  0.95           C  
ATOM   3597  CE2 TYR A 229     -20.406  50.768   0.904  1.00  0.95           C  
ATOM   3598  CZ  TYR A 229     -21.777  50.686   0.801  1.00  0.95           C  
ATOM   3599  OH  TYR A 229     -22.374  50.514  -0.451  1.00  0.95           O  
ATOM   3600  H   TYR A 229     -21.196  49.426   6.043  1.00  0.95           H  
ATOM   3601  HA  TYR A 229     -18.654  49.473   4.630  1.00  0.95           H  
ATOM   3602 1HB  TYR A 229     -20.585  51.656   5.403  1.00  0.95           H  
ATOM   3603 2HB  TYR A 229     -19.084  52.002   4.580  1.00  0.95           H  
ATOM   3604  HD1 TYR A 229     -22.581  51.005   4.136  1.00  0.95           H  
ATOM   3605  HD2 TYR A 229     -18.707  51.005   2.225  1.00  0.95           H  
ATOM   3606  HE1 TYR A 229     -23.655  50.711   1.902  1.00  0.95           H  
ATOM   3607  HE2 TYR A 229     -19.805  50.704  -0.001  1.00  0.95           H  
ATOM   3608  HH  TYR A 229     -21.733  50.113  -1.113  1.00  0.95           H  
ATOM   3609  N   GLY A 230     -17.005  50.518   6.250  1.00  1.01           N  
ATOM   3610  CA  GLY A 230     -16.148  50.938   7.341  1.00  1.01           C  
ATOM   3611  C   GLY A 230     -16.114  52.448   7.481  1.00  1.01           C  
ATOM   3612  O   GLY A 230     -16.061  53.187   6.494  1.00  1.01           O  
ATOM   3613  H   GLY A 230     -16.632  50.306   5.336  1.00  1.01           H  
ATOM   3614 1HA  GLY A 230     -16.513  50.502   8.271  1.00  1.01           H  
ATOM   3615 2HA  GLY A 230     -15.147  50.556   7.204  1.00  1.01           H  
ATOM   3616  N   ASP A 231     -16.078  52.876   8.729  1.00  1.10           N  
ATOM   3617  CA  ASP A 231     -15.939  54.249   9.152  1.00  1.10           C  
ATOM   3618  C   ASP A 231     -14.480  54.573   9.252  1.00  1.10           C  
ATOM   3619  O   ASP A 231     -13.787  54.019  10.094  1.00  1.10           O  
ATOM   3620  CB  ASP A 231     -16.613  54.475  10.510  1.00  1.10           C  
ATOM   3621  CG  ASP A 231     -16.554  55.925  11.020  1.00  1.10           C  
ATOM   3622  OD1 ASP A 231     -15.837  56.751  10.457  1.00  1.10           O  
ATOM   3623  OD2 ASP A 231     -17.219  56.191  11.994  1.00  1.10           O  
ATOM   3624  H   ASP A 231     -16.159  52.180   9.457  1.00  1.10           H  
ATOM   3625  HA  ASP A 231     -16.399  54.900   8.407  1.00  1.10           H  
ATOM   3626 1HB  ASP A 231     -17.655  54.165  10.438  1.00  1.10           H  
ATOM   3627 2HB  ASP A 231     -16.141  53.827  11.251  1.00  1.10           H  
ATOM   3628  N   VAL A 232     -13.999  55.418   8.358  1.00  1.19           N  
ATOM   3629  CA  VAL A 232     -12.587  55.764   8.302  1.00  1.19           C  
ATOM   3630  C   VAL A 232     -12.349  57.231   8.659  1.00  1.19           C  
ATOM   3631  O   VAL A 232     -11.357  57.824   8.215  1.00  1.19           O  
ATOM   3632  CB  VAL A 232     -12.026  55.480   6.899  1.00  1.19           C  
ATOM   3633  CG1 VAL A 232     -12.055  53.981   6.588  1.00  1.19           C  
ATOM   3634  CG2 VAL A 232     -12.849  56.217   5.877  1.00  1.19           C  
ATOM   3635  H   VAL A 232     -14.638  55.836   7.697  1.00  1.19           H  
ATOM   3636  HA  VAL A 232     -12.048  55.145   9.023  1.00  1.19           H  
ATOM   3637  HB  VAL A 232     -11.009  55.815   6.862  1.00  1.19           H  
ATOM   3638 1HG1 VAL A 232     -11.642  53.809   5.593  1.00  1.19           H  
ATOM   3639 2HG1 VAL A 232     -11.456  53.459   7.316  1.00  1.19           H  
ATOM   3640 3HG1 VAL A 232     -13.083  53.614   6.622  1.00  1.19           H  
ATOM   3641 1HG2 VAL A 232     -12.446  56.030   4.881  1.00  1.19           H  
ATOM   3642 2HG2 VAL A 232     -13.882  55.864   5.925  1.00  1.19           H  
ATOM   3643 3HG2 VAL A 232     -12.817  57.286   6.089  1.00  1.19           H  
ATOM   3644  N   SER A 233     -13.291  57.829   9.404  1.00  1.25           N  
ATOM   3645  CA  SER A 233     -13.159  59.225   9.814  1.00  1.25           C  
ATOM   3646  C   SER A 233     -12.212  59.431  11.002  1.00  1.25           C  
ATOM   3647  O   SER A 233     -11.857  58.494  11.727  1.00  1.25           O  
ATOM   3648  CB  SER A 233     -14.519  59.807  10.160  1.00  1.25           C  
ATOM   3649  OG  SER A 233     -15.047  59.226  11.321  1.00  1.25           O  
ATOM   3650  H   SER A 233     -14.116  57.296   9.722  1.00  1.25           H  
ATOM   3651  HA  SER A 233     -12.757  59.784   8.968  1.00  1.25           H  
ATOM   3652 1HB  SER A 233     -14.426  60.880  10.303  1.00  1.25           H  
ATOM   3653 2HB  SER A 233     -15.206  59.644   9.332  1.00  1.25           H  
ATOM   3654  HG  SER A 233     -15.366  58.326  11.061  1.00  1.25           H  
ATOM   3655  N   LYS A 234     -11.855  60.694  11.226  1.00  1.28           N  
ATOM   3656  CA  LYS A 234     -11.008  61.086  12.344  1.00  1.28           C  
ATOM   3657  C   LYS A 234      -9.737  60.245  12.393  1.00  1.28           C  
ATOM   3658  O   LYS A 234      -8.990  60.194  11.417  1.00  1.28           O  
ATOM   3659  CB  LYS A 234     -11.785  60.971  13.661  1.00  1.28           C  
ATOM   3660  CG  LYS A 234     -13.036  61.835  13.726  1.00  1.28           C  
ATOM   3661  CD  LYS A 234     -13.692  61.753  15.098  1.00  1.28           C  
ATOM   3662  CE  LYS A 234     -14.958  62.596  15.161  1.00  1.28           C  
ATOM   3663  NZ  LYS A 234     -15.624  62.498  16.490  1.00  1.28           N  
ATOM   3664  H   LYS A 234     -12.183  61.408  10.593  1.00  1.28           H  
ATOM   3665  HA  LYS A 234     -10.712  62.126  12.207  1.00  1.28           H  
ATOM   3666 1HB  LYS A 234     -12.087  59.935  13.837  1.00  1.28           H  
ATOM   3667 2HB  LYS A 234     -11.149  61.283  14.490  1.00  1.28           H  
ATOM   3668 1HG  LYS A 234     -12.778  62.871  13.510  1.00  1.28           H  
ATOM   3669 2HG  LYS A 234     -13.750  61.492  12.975  1.00  1.28           H  
ATOM   3670 1HD  LYS A 234     -13.945  60.714  15.315  1.00  1.28           H  
ATOM   3671 2HD  LYS A 234     -12.993  62.105  15.856  1.00  1.28           H  
ATOM   3672 1HE  LYS A 234     -14.702  63.638  14.969  1.00  1.28           H  
ATOM   3673 2HE  LYS A 234     -15.651  62.255  14.391  1.00  1.28           H  
ATOM   3674 1HZ  LYS A 234     -16.457  63.068  16.492  1.00  1.28           H  
ATOM   3675 2HZ  LYS A 234     -15.874  61.536  16.671  1.00  1.28           H  
ATOM   3676 3HZ  LYS A 234     -14.993  62.822  17.208  1.00  1.28           H  
ATOM   3677  N   THR A 235      -9.487  59.607  13.534  1.00  1.25           N  
ATOM   3678  CA  THR A 235      -8.308  58.782  13.741  1.00  1.25           C  
ATOM   3679  C   THR A 235      -8.699  57.375  14.170  1.00  1.25           C  
ATOM   3680  O   THR A 235      -7.910  56.675  14.810  1.00  1.25           O  
ATOM   3681  CB  THR A 235      -7.385  59.404  14.798  1.00  1.25           C  
ATOM   3682  OG1 THR A 235      -8.108  59.559  16.027  1.00  1.25           O  
ATOM   3683  CG2 THR A 235      -6.889  60.765  14.332  1.00  1.25           C  
ATOM   3684  H   THR A 235     -10.142  59.682  14.295  1.00  1.25           H  
ATOM   3685  HA  THR A 235      -7.762  58.707  12.799  1.00  1.25           H  
ATOM   3686  HB  THR A 235      -6.533  58.744  14.965  1.00  1.25           H  
ATOM   3687  HG1 THR A 235      -8.409  58.696  16.330  1.00  1.25           H  
ATOM   3688 1HG2 THR A 235      -6.233  61.192  15.090  1.00  1.25           H  
ATOM   3689 2HG2 THR A 235      -6.337  60.648  13.397  1.00  1.25           H  
ATOM   3690 3HG2 THR A 235      -7.733  61.430  14.171  1.00  1.25           H  
ATOM   3691  N   THR A 236      -9.933  56.978  13.871  1.00  1.18           N  
ATOM   3692  CA  THR A 236     -10.421  55.671  14.306  1.00  1.18           C  
ATOM   3693  C   THR A 236     -10.958  54.839  13.155  1.00  1.18           C  
ATOM   3694  O   THR A 236     -11.066  55.315  12.031  1.00  1.18           O  
ATOM   3695  CB  THR A 236     -11.516  55.822  15.376  1.00  1.18           C  
ATOM   3696  OG1 THR A 236     -12.663  56.460  14.806  1.00  1.18           O  
ATOM   3697  CG2 THR A 236     -11.012  56.658  16.545  1.00  1.18           C  
ATOM   3698  H   THR A 236     -10.536  57.583  13.301  1.00  1.18           H  
ATOM   3699  HA  THR A 236      -9.592  55.119  14.747  1.00  1.18           H  
ATOM   3700  HB  THR A 236     -11.802  54.833  15.736  1.00  1.18           H  
ATOM   3701  HG1 THR A 236     -12.838  56.094  13.928  1.00  1.18           H  
ATOM   3702 1HG2 THR A 236     -11.798  56.747  17.292  1.00  1.18           H  
ATOM   3703 2HG2 THR A 236     -10.141  56.174  16.989  1.00  1.18           H  
ATOM   3704 3HG2 THR A 236     -10.736  57.650  16.197  1.00  1.18           H  
ATOM   3705  N   LEU A 237     -11.270  53.583  13.439  1.00  1.09           N  
ATOM   3706  CA  LEU A 237     -11.844  52.684  12.446  1.00  1.09           C  
ATOM   3707  C   LEU A 237     -12.881  51.766  13.059  1.00  1.09           C  
ATOM   3708  O   LEU A 237     -12.663  51.168  14.114  1.00  1.09           O  
ATOM   3709  CB  LEU A 237     -10.753  51.866  11.735  1.00  1.09           C  
ATOM   3710  CG  LEU A 237     -11.216  50.740  10.729  1.00  1.09           C  
ATOM   3711  CD1 LEU A 237     -11.928  51.330   9.520  1.00  1.09           C  
ATOM   3712  CD2 LEU A 237      -9.990  49.987  10.269  1.00  1.09           C  
ATOM   3713  H   LEU A 237     -11.121  53.238  14.376  1.00  1.09           H  
ATOM   3714  HA  LEU A 237     -12.330  53.289  11.698  1.00  1.09           H  
ATOM   3715 1HB  LEU A 237     -10.117  52.558  11.180  1.00  1.09           H  
ATOM   3716 2HB  LEU A 237     -10.150  51.393  12.487  1.00  1.09           H  
ATOM   3717  HG  LEU A 237     -11.902  50.057  11.232  1.00  1.09           H  
ATOM   3718 1HD1 LEU A 237     -12.224  50.539   8.846  1.00  1.09           H  
ATOM   3719 2HD1 LEU A 237     -12.805  51.863   9.836  1.00  1.09           H  
ATOM   3720 3HD1 LEU A 237     -11.253  52.005   9.016  1.00  1.09           H  
ATOM   3721 1HD2 LEU A 237     -10.303  49.209   9.587  1.00  1.09           H  
ATOM   3722 2HD2 LEU A 237      -9.307  50.669   9.760  1.00  1.09           H  
ATOM   3723 3HD2 LEU A 237      -9.484  49.547  11.122  1.00  1.09           H  
ATOM   3724  N   GLY A 238     -14.016  51.641  12.387  1.00  0.99           N  
ATOM   3725  CA  GLY A 238     -15.024  50.697  12.864  1.00  0.99           C  
ATOM   3726  C   GLY A 238     -16.127  50.426  11.857  1.00  0.99           C  
ATOM   3727  O   GLY A 238     -16.270  51.122  10.860  1.00  0.99           O  
ATOM   3728  H   GLY A 238     -14.147  52.218  11.552  1.00  0.99           H  
ATOM   3729 1HA  GLY A 238     -14.539  49.758  13.118  1.00  0.99           H  
ATOM   3730 2HA  GLY A 238     -15.463  51.082  13.783  1.00  0.99           H  
ATOM   3731  N   GLY A 239     -16.889  49.363  12.095  1.00  0.91           N  
ATOM   3732  CA  GLY A 239     -17.968  48.967  11.185  1.00  0.91           C  
ATOM   3733  C   GLY A 239     -17.465  48.042  10.078  1.00  0.91           C  
ATOM   3734  O   GLY A 239     -18.233  47.411   9.365  1.00  0.91           O  
ATOM   3735  H   GLY A 239     -16.739  48.818  12.935  1.00  0.91           H  
ATOM   3736 1HA  GLY A 239     -18.757  48.472  11.748  1.00  0.91           H  
ATOM   3737 2HA  GLY A 239     -18.409  49.856  10.735  1.00  0.91           H  
ATOM   3738  N   LEU A 240     -16.154  47.872   9.988  1.00  0.85           N  
ATOM   3739  CA  LEU A 240     -15.575  47.074   8.919  1.00  0.85           C  
ATOM   3740  C   LEU A 240     -15.552  45.577   9.232  1.00  0.85           C  
ATOM   3741  O   LEU A 240     -14.490  44.946   9.294  1.00  0.85           O  
ATOM   3742  CB  LEU A 240     -14.151  47.588   8.711  1.00  0.85           C  
ATOM   3743  CG  LEU A 240     -13.478  47.085   7.556  1.00  0.85           C  
ATOM   3744  CD1 LEU A 240     -14.273  47.469   6.406  1.00  0.85           C  
ATOM   3745  CD2 LEU A 240     -12.102  47.659   7.481  1.00  0.85           C  
ATOM   3746  H   LEU A 240     -15.553  48.360  10.629  1.00  0.85           H  
ATOM   3747  HA  LEU A 240     -16.167  47.235   8.015  1.00  0.85           H  
ATOM   3748 1HB  LEU A 240     -14.181  48.673   8.635  1.00  0.85           H  
ATOM   3749 2HB  LEU A 240     -13.555  47.322   9.586  1.00  0.85           H  
ATOM   3750  HG  LEU A 240     -13.423  46.009   7.606  1.00  0.85           H  
ATOM   3751 1HD1 LEU A 240     -13.827  47.123   5.521  1.00  0.85           H  
ATOM   3752 2HD1 LEU A 240     -15.249  47.029   6.522  1.00  0.85           H  
ATOM   3753 3HD1 LEU A 240     -14.364  48.534   6.363  1.00  0.85           H  
ATOM   3754 1HD2 LEU A 240     -11.591  47.289   6.594  1.00  0.85           H  
ATOM   3755 2HD2 LEU A 240     -12.162  48.738   7.431  1.00  0.85           H  
ATOM   3756 3HD2 LEU A 240     -11.558  47.364   8.372  1.00  0.85           H  
ATOM   3757  N   HIS A 241     -16.752  45.008   9.335  1.00  0.81           N  
ATOM   3758  CA  HIS A 241     -16.948  43.622   9.778  1.00  0.81           C  
ATOM   3759  C   HIS A 241     -17.320  42.609   8.704  1.00  0.81           C  
ATOM   3760  O   HIS A 241     -17.606  41.450   9.005  1.00  0.81           O  
ATOM   3761  CB  HIS A 241     -18.021  43.610  10.861  1.00  0.81           C  
ATOM   3762  CG  HIS A 241     -17.591  44.305  12.099  1.00  0.81           C  
ATOM   3763  ND1 HIS A 241     -16.647  43.776  12.940  1.00  0.81           N  
ATOM   3764  CD2 HIS A 241     -17.955  45.488  12.634  1.00  0.81           C  
ATOM   3765  CE1 HIS A 241     -16.441  44.602  13.949  1.00  0.81           C  
ATOM   3766  NE2 HIS A 241     -17.219  45.661  13.790  1.00  0.81           N  
ATOM   3767  H   HIS A 241     -17.556  45.625   9.196  1.00  0.81           H  
ATOM   3768  HA  HIS A 241     -16.021  43.270  10.235  1.00  0.81           H  
ATOM   3769 1HB  HIS A 241     -18.927  44.101  10.488  1.00  0.81           H  
ATOM   3770 2HB  HIS A 241     -18.275  42.581  11.114  1.00  0.81           H  
ATOM   3771  HD1 HIS A 241     -16.158  42.887  12.778  1.00  0.81           H  
ATOM   3772  HD2 HIS A 241     -18.669  46.240  12.315  1.00  0.81           H  
ATOM   3773  HE1 HIS A 241     -15.724  44.348  14.725  1.00  0.81           H  
ATOM   3774  N   LEU A 242     -17.398  43.048   7.468  1.00  0.78           N  
ATOM   3775  CA  LEU A 242     -17.711  42.164   6.355  1.00  0.78           C  
ATOM   3776  C   LEU A 242     -16.626  42.253   5.296  1.00  0.78           C  
ATOM   3777  O   LEU A 242     -16.141  43.350   4.996  1.00  0.78           O  
ATOM   3778  CB  LEU A 242     -19.084  42.490   5.754  1.00  0.78           C  
ATOM   3779  CG  LEU A 242     -20.347  42.004   6.517  1.00  0.78           C  
ATOM   3780  CD1 LEU A 242     -20.695  42.940   7.661  1.00  0.78           C  
ATOM   3781  CD2 LEU A 242     -21.503  41.930   5.520  1.00  0.78           C  
ATOM   3782  H   LEU A 242     -17.187  44.022   7.297  1.00  0.78           H  
ATOM   3783  HA  LEU A 242     -17.739  41.138   6.721  1.00  0.78           H  
ATOM   3784 1HB  LEU A 242     -19.154  43.565   5.639  1.00  0.78           H  
ATOM   3785 2HB  LEU A 242     -19.124  42.032   4.774  1.00  0.78           H  
ATOM   3786  HG  LEU A 242     -20.163  41.010   6.935  1.00  0.78           H  
ATOM   3787 1HD1 LEU A 242     -21.583  42.577   8.159  1.00  0.78           H  
ATOM   3788 2HD1 LEU A 242     -19.909  42.992   8.371  1.00  0.78           H  
ATOM   3789 3HD1 LEU A 242     -20.868  43.906   7.281  1.00  0.78           H  
ATOM   3790 1HD2 LEU A 242     -22.387  41.575   6.019  1.00  0.78           H  
ATOM   3791 2HD2 LEU A 242     -21.695  42.912   5.108  1.00  0.78           H  
ATOM   3792 3HD2 LEU A 242     -21.246  41.242   4.713  1.00  0.78           H  
ATOM   3793  N   LEU A 243     -16.331  41.145   4.626  1.00  0.75           N  
ATOM   3794  CA  LEU A 243     -15.336  41.209   3.562  1.00  0.75           C  
ATOM   3795  C   LEU A 243     -15.710  42.177   2.470  1.00  0.75           C  
ATOM   3796  O   LEU A 243     -14.853  42.851   1.908  1.00  0.75           O  
ATOM   3797  CB  LEU A 243     -15.114  39.850   2.921  1.00  0.75           C  
ATOM   3798  CG  LEU A 243     -14.357  38.866   3.707  1.00  0.75           C  
ATOM   3799  CD1 LEU A 243     -14.366  37.544   2.993  1.00  0.75           C  
ATOM   3800  CD2 LEU A 243     -12.953  39.393   3.828  1.00  0.75           C  
ATOM   3801  H   LEU A 243     -16.758  40.261   4.879  1.00  0.75           H  
ATOM   3802  HA  LEU A 243     -14.394  41.537   4.002  1.00  0.75           H  
ATOM   3803 1HB  LEU A 243     -16.086  39.410   2.706  1.00  0.75           H  
ATOM   3804 2HB  LEU A 243     -14.586  39.996   1.978  1.00  0.75           H  
ATOM   3805  HG  LEU A 243     -14.804  38.728   4.684  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 243     -13.795  36.824   3.570  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 243     -15.387  37.197   2.885  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 243     -13.920  37.655   2.009  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 243     -12.325  38.707   4.363  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 243     -12.560  39.524   2.835  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 243     -12.958  40.355   4.343  1.00  0.75           H  
ATOM   3812  N   ILE A 244     -16.986  42.293   2.180  1.00  0.74           N  
ATOM   3813  CA  ILE A 244     -17.393  43.170   1.110  1.00  0.74           C  
ATOM   3814  C   ILE A 244     -17.010  44.632   1.371  1.00  0.74           C  
ATOM   3815  O   ILE A 244     -16.796  45.410   0.441  1.00  0.74           O  
ATOM   3816  CB  ILE A 244     -18.893  43.035   0.878  1.00  0.74           C  
ATOM   3817  CG1 ILE A 244     -19.179  43.586  -0.400  1.00  0.74           C  
ATOM   3818  CG2 ILE A 244     -19.738  43.711   1.975  1.00  0.74           C  
ATOM   3819  CD1 ILE A 244     -20.496  43.268  -0.843  1.00  0.74           C  
ATOM   3820  H   ILE A 244     -17.670  41.744   2.681  1.00  0.74           H  
ATOM   3821  HA  ILE A 244     -16.879  42.853   0.203  1.00  0.74           H  
ATOM   3822  HB  ILE A 244     -19.149  41.982   0.845  1.00  0.74           H  
ATOM   3823 1HG1 ILE A 244     -19.033  44.624  -0.357  1.00  0.74           H  
ATOM   3824 2HG1 ILE A 244     -18.482  43.193  -1.111  1.00  0.74           H  
ATOM   3825 1HG2 ILE A 244     -20.794  43.577   1.748  1.00  0.74           H  
ATOM   3826 2HG2 ILE A 244     -19.520  43.268   2.926  1.00  0.74           H  
ATOM   3827 3HG2 ILE A 244     -19.522  44.763   2.019  1.00  0.74           H  
ATOM   3828 1HD1 ILE A 244     -20.650  43.683  -1.817  1.00  0.74           H  
ATOM   3829 2HD1 ILE A 244     -20.576  42.195  -0.886  1.00  0.74           H  
ATOM   3830 3HD1 ILE A 244     -21.223  43.665  -0.152  1.00  0.74           H  
ATOM   3831  N   SER A 245     -16.918  45.008   2.640  1.00  0.74           N  
ATOM   3832  CA  SER A 245     -16.568  46.354   3.015  1.00  0.74           C  
ATOM   3833  C   SER A 245     -15.078  46.527   2.955  1.00  0.74           C  
ATOM   3834  O   SER A 245     -14.574  47.579   2.562  1.00  0.74           O  
ATOM   3835  CB  SER A 245     -17.081  46.646   4.361  1.00  0.74           C  
ATOM   3836  OG  SER A 245     -16.775  47.941   4.749  1.00  0.74           O  
ATOM   3837  H   SER A 245     -17.046  44.328   3.384  1.00  0.74           H  
ATOM   3838  HA  SER A 245     -17.024  47.047   2.315  1.00  0.74           H  
ATOM   3839 1HB  SER A 245     -18.147  46.509   4.337  1.00  0.74           H  
ATOM   3840 2HB  SER A 245     -16.682  45.932   5.075  1.00  0.74           H  
ATOM   3841  HG  SER A 245     -17.306  48.052   5.559  1.00  0.74           H  
ATOM   3842  N   GLN A 246     -14.357  45.486   3.368  1.00  0.76           N  
ATOM   3843  CA  GLN A 246     -12.904  45.539   3.347  1.00  0.76           C  
ATOM   3844  C   GLN A 246     -12.478  45.712   1.886  1.00  0.76           C  
ATOM   3845  O   GLN A 246     -11.565  46.491   1.581  1.00  0.76           O  
ATOM   3846  CB  GLN A 246     -12.342  44.279   4.019  1.00  0.76           C  
ATOM   3847  CG  GLN A 246     -12.612  44.268   5.543  1.00  0.76           C  
ATOM   3848  CD  GLN A 246     -12.169  43.029   6.310  1.00  0.76           C  
ATOM   3849  OE1 GLN A 246     -11.541  42.123   5.754  1.00  0.76           O  
ATOM   3850  NE2 GLN A 246     -12.510  42.979   7.614  1.00  0.76           N  
ATOM   3851  H   GLN A 246     -14.839  44.652   3.710  1.00  0.76           H  
ATOM   3852  HA  GLN A 246     -12.556  46.410   3.893  1.00  0.76           H  
ATOM   3853 1HB  GLN A 246     -12.808  43.397   3.581  1.00  0.76           H  
ATOM   3854 2HB  GLN A 246     -11.283  44.209   3.836  1.00  0.76           H  
ATOM   3855 1HG  GLN A 246     -12.066  45.096   5.956  1.00  0.76           H  
ATOM   3856 2HG  GLN A 246     -13.686  44.399   5.702  1.00  0.76           H  
ATOM   3857 1HE2 GLN A 246     -12.242  42.189   8.170  1.00  0.76           H  
ATOM   3858 2HE2 GLN A 246     -13.056  43.735   8.063  1.00  0.76           H  
ATOM   3859  N   VAL A 247     -13.204  45.046   0.980  1.00  0.79           N  
ATOM   3860  CA  VAL A 247     -12.979  45.172  -0.449  1.00  0.79           C  
ATOM   3861  C   VAL A 247     -13.371  46.562  -0.951  1.00  0.79           C  
ATOM   3862  O   VAL A 247     -12.602  47.184  -1.687  1.00  0.79           O  
ATOM   3863  CB  VAL A 247     -13.752  44.097  -1.207  1.00  0.79           C  
ATOM   3864  CG1 VAL A 247     -13.669  44.344  -2.703  1.00  0.79           C  
ATOM   3865  CG2 VAL A 247     -13.162  42.742  -0.881  1.00  0.79           C  
ATOM   3866  H   VAL A 247     -13.924  44.403   1.308  1.00  0.79           H  
ATOM   3867  HA  VAL A 247     -11.919  45.018  -0.641  1.00  0.79           H  
ATOM   3868  HB  VAL A 247     -14.799  44.131  -0.909  1.00  0.79           H  
ATOM   3869 1HG1 VAL A 247     -14.234  43.572  -3.227  1.00  0.79           H  
ATOM   3870 2HG1 VAL A 247     -14.087  45.318  -2.934  1.00  0.79           H  
ATOM   3871 3HG1 VAL A 247     -12.628  44.314  -3.022  1.00  0.79           H  
ATOM   3872 1HG2 VAL A 247     -13.712  42.010  -1.402  1.00  0.79           H  
ATOM   3873 2HG2 VAL A 247     -12.118  42.708  -1.195  1.00  0.79           H  
ATOM   3874 3HG2 VAL A 247     -13.221  42.549   0.180  1.00  0.79           H  
ATOM   3875  N   ARG A 248     -14.537  47.089  -0.545  1.00  0.84           N  
ATOM   3876  CA  ARG A 248     -14.903  48.426  -1.005  1.00  0.84           C  
ATOM   3877  C   ARG A 248     -13.872  49.455  -0.567  1.00  0.84           C  
ATOM   3878  O   ARG A 248     -13.425  50.271  -1.373  1.00  0.84           O  
ATOM   3879  CB  ARG A 248     -16.250  48.864  -0.436  1.00  0.84           C  
ATOM   3880  CG  ARG A 248     -16.659  50.331  -0.757  1.00  0.84           C  
ATOM   3881  CD  ARG A 248     -17.032  50.615  -2.203  1.00  0.84           C  
ATOM   3882  NE  ARG A 248     -17.301  52.058  -2.379  1.00  0.84           N  
ATOM   3883  CZ  ARG A 248     -17.626  52.698  -3.535  1.00  0.84           C  
ATOM   3884  NH1 ARG A 248     -17.766  52.063  -4.673  1.00  0.84           N  
ATOM   3885  NH2 ARG A 248     -17.797  54.010  -3.515  1.00  0.84           N  
ATOM   3886  H   ARG A 248     -15.182  46.555   0.038  1.00  0.84           H  
ATOM   3887  HA  ARG A 248     -14.959  48.417  -2.093  1.00  0.84           H  
ATOM   3888 1HB  ARG A 248     -17.032  48.223  -0.798  1.00  0.84           H  
ATOM   3889 2HB  ARG A 248     -16.226  48.764   0.648  1.00  0.84           H  
ATOM   3890 1HG  ARG A 248     -17.506  50.593  -0.138  1.00  0.84           H  
ATOM   3891 2HG  ARG A 248     -15.822  50.987  -0.501  1.00  0.84           H  
ATOM   3892 1HD  ARG A 248     -16.223  50.326  -2.874  1.00  0.84           H  
ATOM   3893 2HD  ARG A 248     -17.940  50.070  -2.461  1.00  0.84           H  
ATOM   3894  HE  ARG A 248     -17.216  52.632  -1.557  1.00  0.84           H  
ATOM   3895 1HH1 ARG A 248     -17.666  51.048  -4.730  1.00  0.84           H  
ATOM   3896 2HH1 ARG A 248     -18.002  52.580  -5.507  1.00  0.84           H  
ATOM   3897 1HH2 ARG A 248     -17.687  54.522  -2.652  1.00  0.84           H  
ATOM   3898 2HH2 ARG A 248     -18.032  54.496  -4.368  1.00  0.84           H  
ATOM   3899  N   LEU A 249     -13.443  49.403   0.692  1.00  0.92           N  
ATOM   3900  CA  LEU A 249     -12.469  50.386   1.119  1.00  0.92           C  
ATOM   3901  C   LEU A 249     -11.152  50.209   0.385  1.00  0.92           C  
ATOM   3902  O   LEU A 249     -10.531  51.208   0.015  1.00  0.92           O  
ATOM   3903  CB  LEU A 249     -12.234  50.336   2.617  1.00  0.92           C  
ATOM   3904  CG  LEU A 249     -13.361  50.808   3.506  1.00  0.92           C  
ATOM   3905  CD1 LEU A 249     -12.962  50.582   4.921  1.00  0.92           C  
ATOM   3906  CD2 LEU A 249     -13.644  52.280   3.259  1.00  0.92           C  
ATOM   3907  H   LEU A 249     -13.810  48.710   1.342  1.00  0.92           H  
ATOM   3908  HA  LEU A 249     -12.858  51.372   0.881  1.00  0.92           H  
ATOM   3909 1HB  LEU A 249     -12.031  49.295   2.882  1.00  0.92           H  
ATOM   3910 2HB  LEU A 249     -11.355  50.936   2.843  1.00  0.92           H  
ATOM   3911  HG  LEU A 249     -14.259  50.216   3.303  1.00  0.92           H  
ATOM   3912 1HD1 LEU A 249     -13.752  50.902   5.564  1.00  0.92           H  
ATOM   3913 2HD1 LEU A 249     -12.760  49.528   5.064  1.00  0.92           H  
ATOM   3914 3HD1 LEU A 249     -12.068  51.157   5.139  1.00  0.92           H  
ATOM   3915 1HD2 LEU A 249     -14.454  52.610   3.919  1.00  0.92           H  
ATOM   3916 2HD2 LEU A 249     -12.746  52.865   3.470  1.00  0.92           H  
ATOM   3917 3HD2 LEU A 249     -13.936  52.425   2.221  1.00  0.92           H  
ATOM   3918  N   SER A 250     -10.750  48.955   0.125  1.00  1.01           N  
ATOM   3919  CA  SER A 250      -9.518  48.675  -0.602  1.00  1.01           C  
ATOM   3920  C   SER A 250      -9.600  49.264  -2.011  1.00  1.01           C  
ATOM   3921  O   SER A 250      -8.611  49.753  -2.556  1.00  1.01           O  
ATOM   3922  CB  SER A 250      -9.282  47.176  -0.685  1.00  1.01           C  
ATOM   3923  OG  SER A 250      -9.060  46.618   0.589  1.00  1.01           O  
ATOM   3924  H   SER A 250     -11.287  48.160   0.473  1.00  1.01           H  
ATOM   3925  HA  SER A 250      -8.686  49.144  -0.076  1.00  1.01           H  
ATOM   3926 1HB  SER A 250     -10.138  46.699  -1.149  1.00  1.01           H  
ATOM   3927 2HB  SER A 250      -8.420  46.987  -1.320  1.00  1.01           H  
ATOM   3928  HG  SER A 250      -9.903  46.741   1.084  1.00  1.01           H  
ATOM   3929  N   CYS A 251     -10.784  49.201  -2.621  1.00  1.10           N  
ATOM   3930  CA  CYS A 251     -10.978  49.755  -3.950  1.00  1.10           C  
ATOM   3931  C   CYS A 251     -10.840  51.282  -3.920  1.00  1.10           C  
ATOM   3932  O   CYS A 251     -10.348  51.888  -4.876  1.00  1.10           O  
ATOM   3933  CB  CYS A 251     -12.365  49.397  -4.477  1.00  1.10           C  
ATOM   3934  SG  CYS A 251     -12.599  47.620  -4.787  1.00  1.10           S  
ATOM   3935  H   CYS A 251     -11.563  48.740  -2.151  1.00  1.10           H  
ATOM   3936  HA  CYS A 251     -10.223  49.341  -4.615  1.00  1.10           H  
ATOM   3937 1HB  CYS A 251     -13.123  49.719  -3.768  1.00  1.10           H  
ATOM   3938 2HB  CYS A 251     -12.545  49.930  -5.407  1.00  1.10           H  
ATOM   3939  HG  CYS A 251     -12.522  47.263  -3.478  1.00  1.10           H  
ATOM   3940  N   MET A 252     -11.290  51.905  -2.821  1.00  1.16           N  
ATOM   3941  CA  MET A 252     -11.255  53.360  -2.668  1.00  1.16           C  
ATOM   3942  C   MET A 252      -9.879  53.924  -2.274  1.00  1.16           C  
ATOM   3943  O   MET A 252      -9.552  55.057  -2.638  1.00  1.16           O  
ATOM   3944  CB  MET A 252     -12.289  53.806  -1.636  1.00  1.16           C  
ATOM   3945  CG  MET A 252     -13.751  53.555  -2.030  1.00  1.16           C  
ATOM   3946  SD  MET A 252     -14.251  54.392  -3.537  1.00  1.16           S  
ATOM   3947  CE  MET A 252     -14.097  53.064  -4.733  1.00  1.16           C  
ATOM   3948  H   MET A 252     -11.710  51.342  -2.079  1.00  1.16           H  
ATOM   3949  HA  MET A 252     -11.519  53.799  -3.630  1.00  1.16           H  
ATOM   3950 1HB  MET A 252     -12.104  53.275  -0.701  1.00  1.16           H  
ATOM   3951 2HB  MET A 252     -12.168  54.869  -1.436  1.00  1.16           H  
ATOM   3952 1HG  MET A 252     -13.900  52.495  -2.177  1.00  1.16           H  
ATOM   3953 2HG  MET A 252     -14.405  53.874  -1.221  1.00  1.16           H  
ATOM   3954 1HE  MET A 252     -14.387  53.427  -5.719  1.00  1.16           H  
ATOM   3955 2HE  MET A 252     -13.072  52.726  -4.766  1.00  1.16           H  
ATOM   3956 3HE  MET A 252     -14.743  52.233  -4.447  1.00  1.16           H  
ATOM   3957  N   GLY A 253      -9.067  53.151  -1.545  1.00  1.18           N  
ATOM   3958  CA  GLY A 253      -7.761  53.658  -1.103  1.00  1.18           C  
ATOM   3959  C   GLY A 253      -6.877  52.607  -0.431  1.00  1.18           C  
ATOM   3960  O   GLY A 253      -7.191  51.416  -0.393  1.00  1.18           O  
ATOM   3961  H   GLY A 253      -9.389  52.230  -1.250  1.00  1.18           H  
ATOM   3962 1HA  GLY A 253      -7.232  54.068  -1.964  1.00  1.18           H  
ATOM   3963 2HA  GLY A 253      -7.911  54.489  -0.416  1.00  1.18           H  
ATOM   3964  N   VAL A 254      -5.748  53.031   0.120  1.00  1.15           N  
ATOM   3965  CA  VAL A 254      -4.848  52.013   0.628  1.00  1.15           C  
ATOM   3966  C   VAL A 254      -5.124  51.543   2.037  1.00  1.15           C  
ATOM   3967  O   VAL A 254      -4.616  52.087   3.022  1.00  1.15           O  
ATOM   3968  CB  VAL A 254      -3.402  52.487   0.535  1.00  1.15           C  
ATOM   3969  CG1 VAL A 254      -2.474  51.386   1.056  1.00  1.15           C  
ATOM   3970  CG2 VAL A 254      -3.078  52.825  -0.899  1.00  1.15           C  
ATOM   3971  H   VAL A 254      -5.505  54.029   0.150  1.00  1.15           H  
ATOM   3972  HA  VAL A 254      -4.937  51.146  -0.030  1.00  1.15           H  
ATOM   3973  HB  VAL A 254      -3.274  53.378   1.149  1.00  1.15           H  
ATOM   3974 1HG1 VAL A 254      -1.441  51.724   0.999  1.00  1.15           H  
ATOM   3975 2HG1 VAL A 254      -2.726  51.156   2.090  1.00  1.15           H  
ATOM   3976 3HG1 VAL A 254      -2.599  50.489   0.451  1.00  1.15           H  
ATOM   3977 1HG2 VAL A 254      -2.047  53.170  -0.967  1.00  1.15           H  
ATOM   3978 2HG2 VAL A 254      -3.210  51.940  -1.521  1.00  1.15           H  
ATOM   3979 3HG2 VAL A 254      -3.750  53.618  -1.240  1.00  1.15           H  
ATOM   3980  N   LEU A 255      -5.877  50.471   2.096  1.00  1.10           N  
ATOM   3981  CA  LEU A 255      -6.220  49.805   3.338  1.00  1.10           C  
ATOM   3982  C   LEU A 255      -5.482  48.480   3.398  1.00  1.10           C  
ATOM   3983  O   LEU A 255      -5.474  47.712   2.432  1.00  1.10           O  
ATOM   3984  CB  LEU A 255      -7.742  49.668   3.476  1.00  1.10           C  
ATOM   3985  CG  LEU A 255      -8.264  49.045   4.764  1.00  1.10           C  
ATOM   3986  CD1 LEU A 255      -9.557  49.705   5.151  1.00  1.10           C  
ATOM   3987  CD2 LEU A 255      -8.533  47.567   4.498  1.00  1.10           C  
ATOM   3988  H   LEU A 255      -6.273  50.159   1.205  1.00  1.10           H  
ATOM   3989  HA  LEU A 255      -5.864  50.409   4.169  1.00  1.10           H  
ATOM   3990 1HB  LEU A 255      -8.189  50.655   3.383  1.00  1.10           H  
ATOM   3991 2HB  LEU A 255      -8.104  49.056   2.647  1.00  1.10           H  
ATOM   3992  HG  LEU A 255      -7.535  49.171   5.568  1.00  1.10           H  
ATOM   3993 1HD1 LEU A 255      -9.947  49.258   6.055  1.00  1.10           H  
ATOM   3994 2HD1 LEU A 255      -9.390  50.772   5.317  1.00  1.10           H  
ATOM   3995 3HD1 LEU A 255     -10.248  49.562   4.356  1.00  1.10           H  
ATOM   3996 1HD2 LEU A 255      -8.925  47.088   5.377  1.00  1.10           H  
ATOM   3997 2HD2 LEU A 255      -9.261  47.470   3.688  1.00  1.10           H  
ATOM   3998 3HD2 LEU A 255      -7.602  47.089   4.204  1.00  1.10           H  
ATOM   3999  N   LYS A 256      -4.806  48.252   4.512  1.00  1.06           N  
ATOM   4000  CA  LYS A 256      -3.993  47.070   4.697  1.00  1.06           C  
ATOM   4001  C   LYS A 256      -4.567  46.188   5.783  1.00  1.06           C  
ATOM   4002  O   LYS A 256      -5.035  46.682   6.813  1.00  1.06           O  
ATOM   4003  CB  LYS A 256      -2.575  47.501   5.069  1.00  1.06           C  
ATOM   4004  CG  LYS A 256      -1.872  48.322   3.978  1.00  1.06           C  
ATOM   4005  CD  LYS A 256      -0.451  48.688   4.378  1.00  1.06           C  
ATOM   4006  CE  LYS A 256       0.236  49.526   3.306  1.00  1.06           C  
ATOM   4007  NZ  LYS A 256       1.641  49.860   3.681  1.00  1.06           N  
ATOM   4008  H   LYS A 256      -4.866  48.929   5.270  1.00  1.06           H  
ATOM   4009  HA  LYS A 256      -3.973  46.501   3.768  1.00  1.06           H  
ATOM   4010 1HB  LYS A 256      -2.608  48.106   5.979  1.00  1.06           H  
ATOM   4011 2HB  LYS A 256      -1.970  46.619   5.279  1.00  1.06           H  
ATOM   4012 1HG  LYS A 256      -1.851  47.752   3.048  1.00  1.06           H  
ATOM   4013 2HG  LYS A 256      -2.434  49.242   3.804  1.00  1.06           H  
ATOM   4014 1HD  LYS A 256      -0.477  49.258   5.310  1.00  1.06           H  
ATOM   4015 2HD  LYS A 256       0.127  47.780   4.544  1.00  1.06           H  
ATOM   4016 1HE  LYS A 256       0.240  48.974   2.368  1.00  1.06           H  
ATOM   4017 2HE  LYS A 256      -0.320  50.453   3.168  1.00  1.06           H  
ATOM   4018 1HZ  LYS A 256       2.062  50.415   2.950  1.00  1.06           H  
ATOM   4019 2HZ  LYS A 256       1.646  50.383   4.546  1.00  1.06           H  
ATOM   4020 3HZ  LYS A 256       2.169  49.007   3.802  1.00  1.06           H  
ATOM   4021  N   ILE A 257      -4.517  44.877   5.572  1.00  1.04           N  
ATOM   4022  CA  ILE A 257      -5.039  43.985   6.590  1.00  1.04           C  
ATOM   4023  C   ILE A 257      -4.042  42.927   7.034  1.00  1.04           C  
ATOM   4024  O   ILE A 257      -3.501  42.178   6.218  1.00  1.04           O  
ATOM   4025  CB  ILE A 257      -6.323  43.278   6.098  1.00  1.04           C  
ATOM   4026  CG1 ILE A 257      -7.364  44.326   5.717  1.00  1.04           C  
ATOM   4027  CG2 ILE A 257      -6.867  42.357   7.195  1.00  1.04           C  
ATOM   4028  CD1 ILE A 257      -8.623  43.774   5.144  1.00  1.04           C  
ATOM   4029  H   ILE A 257      -4.128  44.507   4.715  1.00  1.04           H  
ATOM   4030  HA  ILE A 257      -5.298  44.571   7.469  1.00  1.04           H  
ATOM   4031  HB  ILE A 257      -6.104  42.689   5.208  1.00  1.04           H  
ATOM   4032 1HG1 ILE A 257      -7.588  44.914   6.569  1.00  1.04           H  
ATOM   4033 2HG1 ILE A 257      -6.936  44.973   4.964  1.00  1.04           H  
ATOM   4034 1HG2 ILE A 257      -7.775  41.863   6.850  1.00  1.04           H  
ATOM   4035 2HG2 ILE A 257      -6.126  41.607   7.439  1.00  1.04           H  
ATOM   4036 3HG2 ILE A 257      -7.087  42.947   8.082  1.00  1.04           H  
ATOM   4037 1HD1 ILE A 257      -9.285  44.597   4.897  1.00  1.04           H  
ATOM   4038 2HD1 ILE A 257      -8.404  43.200   4.245  1.00  1.04           H  
ATOM   4039 3HD1 ILE A 257      -9.102  43.130   5.879  1.00  1.04           H  
ATOM   4040  N   ASP A 258      -3.808  42.878   8.339  1.00  1.07           N  
ATOM   4041  CA  ASP A 258      -3.012  41.835   8.956  1.00  1.07           C  
ATOM   4042  C   ASP A 258      -4.019  40.806   9.359  1.00  1.07           C  
ATOM   4043  O   ASP A 258      -4.798  41.005  10.292  1.00  1.07           O  
ATOM   4044  CB  ASP A 258      -2.177  42.304  10.141  1.00  1.07           C  
ATOM   4045  CG  ASP A 258      -1.339  41.140  10.816  1.00  1.07           C  
ATOM   4046  OD1 ASP A 258      -1.678  39.956  10.660  1.00  1.07           O  
ATOM   4047  OD2 ASP A 258      -0.379  41.464  11.480  1.00  1.07           O  
ATOM   4048  H   ASP A 258      -4.277  43.552   8.941  1.00  1.07           H  
ATOM   4049  HA  ASP A 258      -2.343  41.398   8.215  1.00  1.07           H  
ATOM   4050 1HB  ASP A 258      -1.488  43.082   9.813  1.00  1.07           H  
ATOM   4051 2HB  ASP A 258      -2.829  42.744  10.884  1.00  1.07           H  
ATOM   4052  N   GLU A 259      -4.054  39.710   8.643  1.00  1.13           N  
ATOM   4053  CA  GLU A 259      -5.112  38.763   8.871  1.00  1.13           C  
ATOM   4054  C   GLU A 259      -5.122  38.148  10.267  1.00  1.13           C  
ATOM   4055  O   GLU A 259      -6.149  37.609  10.650  1.00  1.13           O  
ATOM   4056  CB  GLU A 259      -5.123  37.690   7.794  1.00  1.13           C  
ATOM   4057  CG  GLU A 259      -5.560  38.226   6.412  1.00  1.13           C  
ATOM   4058  CD  GLU A 259      -5.777  37.150   5.341  1.00  1.13           C  
ATOM   4059  OE1 GLU A 259      -5.731  35.981   5.661  1.00  1.13           O  
ATOM   4060  OE2 GLU A 259      -5.995  37.513   4.206  1.00  1.13           O  
ATOM   4061  H   GLU A 259      -3.371  39.562   7.913  1.00  1.13           H  
ATOM   4062  HA  GLU A 259      -6.049  39.302   8.762  1.00  1.13           H  
ATOM   4063 1HB  GLU A 259      -4.130  37.253   7.697  1.00  1.13           H  
ATOM   4064 2HB  GLU A 259      -5.787  36.919   8.085  1.00  1.13           H  
ATOM   4065 1HG  GLU A 259      -6.491  38.780   6.540  1.00  1.13           H  
ATOM   4066 2HG  GLU A 259      -4.804  38.931   6.062  1.00  1.13           H  
ATOM   4067  N   PHE A 260      -4.002  38.181  11.016  1.00  1.23           N  
ATOM   4068  CA  PHE A 260      -3.932  37.606  12.377  1.00  1.23           C  
ATOM   4069  C   PHE A 260      -4.436  36.154  12.461  1.00  1.23           C  
ATOM   4070  O   PHE A 260      -3.618  35.230  12.531  1.00  1.23           O  
ATOM   4071  CB  PHE A 260      -4.690  38.548  13.339  1.00  1.23           C  
ATOM   4072  CG  PHE A 260      -4.827  38.150  14.784  1.00  1.23           C  
ATOM   4073  CD1 PHE A 260      -3.747  38.156  15.642  1.00  1.23           C  
ATOM   4074  CD2 PHE A 260      -6.081  37.828  15.301  1.00  1.23           C  
ATOM   4075  CE1 PHE A 260      -3.908  37.821  16.977  1.00  1.23           C  
ATOM   4076  CE2 PHE A 260      -6.247  37.498  16.624  1.00  1.23           C  
ATOM   4077  CZ  PHE A 260      -5.158  37.490  17.466  1.00  1.23           C  
ATOM   4078  H   PHE A 260      -3.178  38.688  10.666  1.00  1.23           H  
ATOM   4079  HA  PHE A 260      -2.883  37.612  12.677  1.00  1.23           H  
ATOM   4080 1HB  PHE A 260      -4.204  39.525  13.309  1.00  1.23           H  
ATOM   4081 2HB  PHE A 260      -5.671  38.696  12.965  1.00  1.23           H  
ATOM   4082  HD1 PHE A 260      -2.762  38.423  15.256  1.00  1.23           H  
ATOM   4083  HD2 PHE A 260      -6.941  37.835  14.647  1.00  1.23           H  
ATOM   4084  HE1 PHE A 260      -3.046  37.823  17.645  1.00  1.23           H  
ATOM   4085  HE2 PHE A 260      -7.240  37.248  17.000  1.00  1.23           H  
ATOM   4086  HZ  PHE A 260      -5.283  37.231  18.516  1.00  1.23           H  
ATOM   4087  N   VAL A 261      -5.753  35.948  12.439  1.00  1.32           N  
ATOM   4088  CA  VAL A 261      -6.340  34.618  12.396  1.00  1.32           C  
ATOM   4089  C   VAL A 261      -7.275  34.508  11.204  1.00  1.32           C  
ATOM   4090  O   VAL A 261      -8.339  35.138  11.134  1.00  1.32           O  
ATOM   4091  CB  VAL A 261      -7.089  34.265  13.695  1.00  1.32           C  
ATOM   4092  CG1 VAL A 261      -7.724  32.893  13.565  1.00  1.32           C  
ATOM   4093  CG2 VAL A 261      -6.106  34.248  14.865  1.00  1.32           C  
ATOM   4094  H   VAL A 261      -6.373  36.758  12.358  1.00  1.32           H  
ATOM   4095  HA  VAL A 261      -5.540  33.890  12.268  1.00  1.32           H  
ATOM   4096  HB  VAL A 261      -7.866  35.000  13.869  1.00  1.32           H  
ATOM   4097 1HG1 VAL A 261      -8.256  32.647  14.484  1.00  1.32           H  
ATOM   4098 2HG1 VAL A 261      -8.427  32.895  12.730  1.00  1.32           H  
ATOM   4099 3HG1 VAL A 261      -6.948  32.149  13.384  1.00  1.32           H  
ATOM   4100 1HG2 VAL A 261      -6.633  34.002  15.784  1.00  1.32           H  
ATOM   4101 2HG2 VAL A 261      -5.336  33.500  14.675  1.00  1.32           H  
ATOM   4102 3HG2 VAL A 261      -5.639  35.201  14.969  1.00  1.32           H  
ATOM   4103  N   SER A 262      -6.889  33.647  10.283  1.00  1.37           N  
ATOM   4104  CA  SER A 262      -7.605  33.467   9.039  1.00  1.37           C  
ATOM   4105  C   SER A 262      -7.382  32.087   8.512  1.00  1.37           C  
ATOM   4106  O   SER A 262      -6.263  31.576   8.530  1.00  1.37           O  
ATOM   4107  CB  SER A 262      -7.124  34.480   8.038  1.00  1.37           C  
ATOM   4108  OG  SER A 262      -7.684  34.310   6.768  1.00  1.37           O  
ATOM   4109  H   SER A 262      -6.030  33.137  10.431  1.00  1.37           H  
ATOM   4110  HA  SER A 262      -8.670  33.609   9.220  1.00  1.37           H  
ATOM   4111 1HB  SER A 262      -7.391  35.467   8.408  1.00  1.37           H  
ATOM   4112 2HB  SER A 262      -6.038  34.436   7.966  1.00  1.37           H  
ATOM   4113  HG  SER A 262      -7.137  34.898   6.186  1.00  1.37           H  
ATOM   4114  N   SER A 263      -8.458  31.485   8.060  1.00  1.36           N  
ATOM   4115  CA  SER A 263      -8.417  30.158   7.503  1.00  1.36           C  
ATOM   4116  C   SER A 263      -9.697  29.797   6.787  1.00  1.36           C  
ATOM   4117  O   SER A 263     -10.799  30.195   7.178  1.00  1.36           O  
ATOM   4118  CB  SER A 263      -8.164  29.142   8.571  1.00  1.36           C  
ATOM   4119  OG  SER A 263      -8.209  27.875   8.030  1.00  1.36           O  
ATOM   4120  H   SER A 263      -9.334  31.979   8.095  1.00  1.36           H  
ATOM   4121  HA  SER A 263      -7.600  30.116   6.780  1.00  1.36           H  
ATOM   4122 1HB  SER A 263      -7.202  29.302   9.046  1.00  1.36           H  
ATOM   4123 2HB  SER A 263      -8.932  29.235   9.339  1.00  1.36           H  
ATOM   4124  HG  SER A 263      -8.543  27.326   8.759  1.00  1.36           H  
ATOM   4125  N   ASN A 264      -9.566  28.954   5.786  1.00  1.27           N  
ATOM   4126  CA  ASN A 264     -10.719  28.485   5.050  1.00  1.27           C  
ATOM   4127  C   ASN A 264     -11.513  27.467   5.874  1.00  1.27           C  
ATOM   4128  O   ASN A 264     -12.627  27.099   5.501  1.00  1.27           O  
ATOM   4129  CB  ASN A 264     -10.281  27.936   3.710  1.00  1.27           C  
ATOM   4130  CG  ASN A 264      -9.793  29.050   2.788  1.00  1.27           C  
ATOM   4131  OD1 ASN A 264     -10.162  30.220   2.963  1.00  1.27           O  
ATOM   4132  ND2 ASN A 264      -8.974  28.711   1.829  1.00  1.27           N  
ATOM   4133  H   ASN A 264      -8.640  28.639   5.526  1.00  1.27           H  
ATOM   4134  HA  ASN A 264     -11.380  29.332   4.866  1.00  1.27           H  
ATOM   4135 1HB  ASN A 264      -9.482  27.212   3.852  1.00  1.27           H  
ATOM   4136 2HB  ASN A 264     -11.114  27.420   3.232  1.00  1.27           H  
ATOM   4137 1HD2 ASN A 264      -8.617  29.406   1.207  1.00  1.27           H  
ATOM   4138 2HD2 ASN A 264      -8.692  27.757   1.717  1.00  1.27           H  
ATOM   4139  N   ASP A 265     -10.957  27.031   7.023  1.00  1.16           N  
ATOM   4140  CA  ASP A 265     -11.686  26.111   7.891  1.00  1.16           C  
ATOM   4141  C   ASP A 265     -12.547  26.834   8.921  1.00  1.16           C  
ATOM   4142  O   ASP A 265     -13.125  26.168   9.783  1.00  1.16           O  
ATOM   4143  CB  ASP A 265     -10.790  25.137   8.687  1.00  1.16           C  
ATOM   4144  CG  ASP A 265      -9.844  25.749   9.779  1.00  1.16           C  
ATOM   4145  OD1 ASP A 265      -9.787  26.931   9.874  1.00  1.16           O  
ATOM   4146  OD2 ASP A 265      -9.252  25.007  10.550  1.00  1.16           O  
ATOM   4147  H   ASP A 265     -10.026  27.343   7.284  1.00  1.16           H  
ATOM   4148  HA  ASP A 265     -12.350  25.511   7.269  1.00  1.16           H  
ATOM   4149 1HB  ASP A 265     -11.430  24.448   9.193  1.00  1.16           H  
ATOM   4150 2HB  ASP A 265     -10.179  24.557   7.988  1.00  1.16           H  
ATOM   4151  N   SER A 266     -12.681  28.171   8.834  1.00  1.04           N  
ATOM   4152  CA  SER A 266     -13.515  28.842   9.826  1.00  1.04           C  
ATOM   4153  C   SER A 266     -14.497  29.846   9.267  1.00  1.04           C  
ATOM   4154  O   SER A 266     -14.214  30.675   8.383  1.00  1.04           O  
ATOM   4155  CB  SER A 266     -12.696  29.580  10.876  1.00  1.04           C  
ATOM   4156  OG  SER A 266     -13.561  30.222  11.840  1.00  1.04           O  
ATOM   4157  H   SER A 266     -12.173  28.707   8.130  1.00  1.04           H  
ATOM   4158  HA  SER A 266     -14.097  28.079  10.342  1.00  1.04           H  
ATOM   4159 1HB  SER A 266     -12.014  28.892  11.377  1.00  1.04           H  
ATOM   4160 2HB  SER A 266     -12.090  30.339  10.376  1.00  1.04           H  
ATOM   4161  HG  SER A 266     -13.147  31.100  12.048  1.00  1.04           H  
ATOM   4162  N   THR A 267     -15.646  29.792   9.917  1.00  0.93           N  
ATOM   4163  CA  THR A 267     -16.799  30.654   9.766  1.00  0.93           C  
ATOM   4164  C   THR A 267     -16.465  32.090  10.101  1.00  0.93           C  
ATOM   4165  O   THR A 267     -16.983  33.025   9.495  1.00  0.93           O  
ATOM   4166  CB  THR A 267     -17.900  30.191  10.710  1.00  0.93           C  
ATOM   4167  OG1 THR A 267     -18.316  28.863  10.351  1.00  0.93           O  
ATOM   4168  CG2 THR A 267     -19.066  31.142  10.696  1.00  0.93           C  
ATOM   4169  H   THR A 267     -15.714  29.061  10.611  1.00  0.93           H  
ATOM   4170  HA  THR A 267     -17.153  30.597   8.739  1.00  0.93           H  
ATOM   4171  HB  THR A 267     -17.492  30.159  11.690  1.00  0.93           H  
ATOM   4172  HG1 THR A 267     -18.938  28.920   9.587  1.00  0.93           H  
ATOM   4173 1HG2 THR A 267     -19.827  30.808  11.380  1.00  0.93           H  
ATOM   4174 2HG2 THR A 267     -18.722  32.128  10.989  1.00  0.93           H  
ATOM   4175 3HG2 THR A 267     -19.475  31.184   9.706  1.00  0.93           H  
ATOM   4176  N   LEU A 268     -15.639  32.247  11.130  1.00  0.86           N  
ATOM   4177  CA  LEU A 268     -15.302  33.558  11.646  1.00  0.86           C  
ATOM   4178  C   LEU A 268     -13.809  33.741  11.660  1.00  0.86           C  
ATOM   4179  O   LEU A 268     -13.035  32.843  12.028  1.00  0.86           O  
ATOM   4180  CB  LEU A 268     -15.872  33.779  13.054  1.00  0.86           C  
ATOM   4181  CG  LEU A 268     -15.587  35.177  13.697  1.00  0.86           C  
ATOM   4182  CD1 LEU A 268     -16.739  35.562  14.582  1.00  0.86           C  
ATOM   4183  CD2 LEU A 268     -14.310  35.123  14.532  1.00  0.86           C  
ATOM   4184  H   LEU A 268     -15.185  31.427  11.520  1.00  0.86           H  
ATOM   4185  HA  LEU A 268     -15.720  34.313  10.985  1.00  0.86           H  
ATOM   4186 1HB  LEU A 268     -16.948  33.635  13.020  1.00  0.86           H  
ATOM   4187 2HB  LEU A 268     -15.445  33.029  13.710  1.00  0.86           H  
ATOM   4188  HG  LEU A 268     -15.485  35.928  12.907  1.00  0.86           H  
ATOM   4189 1HD1 LEU A 268     -16.554  36.537  15.028  1.00  0.86           H  
ATOM   4190 2HD1 LEU A 268     -17.634  35.597  13.975  1.00  0.86           H  
ATOM   4191 3HD1 LEU A 268     -16.863  34.832  15.374  1.00  0.86           H  
ATOM   4192 1HD2 LEU A 268     -14.129  36.098  14.970  1.00  0.86           H  
ATOM   4193 2HD2 LEU A 268     -14.426  34.383  15.326  1.00  0.86           H  
ATOM   4194 3HD2 LEU A 268     -13.467  34.850  13.910  1.00  0.86           H  
ATOM   4195  N   LYS A 269     -13.423  34.910  11.196  1.00  0.82           N  
ATOM   4196  CA  LYS A 269     -12.049  35.321  11.079  1.00  0.82           C  
ATOM   4197  C   LYS A 269     -11.828  36.567  11.931  1.00  0.82           C  
ATOM   4198  O   LYS A 269     -12.782  37.271  12.272  1.00  0.82           O  
ATOM   4199  CB  LYS A 269     -11.763  35.525   9.603  1.00  0.82           C  
ATOM   4200  CG  LYS A 269     -11.879  34.202   8.752  1.00  0.82           C  
ATOM   4201  CD  LYS A 269     -11.753  34.485   7.262  1.00  0.82           C  
ATOM   4202  CE  LYS A 269     -11.720  33.222   6.382  1.00  0.82           C  
ATOM   4203  NZ  LYS A 269     -12.990  32.386   6.423  1.00  0.82           N  
ATOM   4204  H   LYS A 269     -14.146  35.566  10.898  1.00  0.82           H  
ATOM   4205  HA  LYS A 269     -11.400  34.531  11.460  1.00  0.82           H  
ATOM   4206 1HB  LYS A 269     -12.494  36.217   9.216  1.00  0.82           H  
ATOM   4207 2HB  LYS A 269     -10.767  35.951   9.468  1.00  0.82           H  
ATOM   4208 1HG  LYS A 269     -11.100  33.506   9.053  1.00  0.82           H  
ATOM   4209 2HG  LYS A 269     -12.844  33.726   8.927  1.00  0.82           H  
ATOM   4210 1HD  LYS A 269     -12.603  35.083   6.946  1.00  0.82           H  
ATOM   4211 2HD  LYS A 269     -10.841  35.053   7.081  1.00  0.82           H  
ATOM   4212 1HE  LYS A 269     -11.569  33.547   5.356  1.00  0.82           H  
ATOM   4213 2HE  LYS A 269     -10.879  32.616   6.677  1.00  0.82           H  
ATOM   4214 1HZ  LYS A 269     -12.863  31.611   5.792  1.00  0.82           H  
ATOM   4215 2HZ  LYS A 269     -13.218  31.978   7.358  1.00  0.82           H  
ATOM   4216 3HZ  LYS A 269     -13.768  32.945   6.117  1.00  0.82           H  
ATOM   4217  N   SER A 270     -10.575  36.845  12.284  1.00  0.80           N  
ATOM   4218  CA  SER A 270     -10.233  38.001  13.120  1.00  0.80           C  
ATOM   4219  C   SER A 270      -8.992  38.704  12.614  1.00  0.80           C  
ATOM   4220  O   SER A 270      -7.945  38.082  12.505  1.00  0.80           O  
ATOM   4221  CB  SER A 270     -10.027  37.527  14.546  1.00  0.80           C  
ATOM   4222  OG  SER A 270      -9.543  38.544  15.384  1.00  0.80           O  
ATOM   4223  H   SER A 270      -9.816  36.237  11.961  1.00  0.80           H  
ATOM   4224  HA  SER A 270     -11.059  38.702  13.097  1.00  0.80           H  
ATOM   4225 1HB  SER A 270     -10.966  37.161  14.921  1.00  0.80           H  
ATOM   4226 2HB  SER A 270      -9.332  36.697  14.551  1.00  0.80           H  
ATOM   4227  HG  SER A 270     -10.214  39.271  15.429  1.00  0.80           H  
ATOM   4228  N   CYS A 271      -9.081  40.011  12.347  1.00  0.81           N  
ATOM   4229  CA  CYS A 271      -7.938  40.709  11.761  1.00  0.81           C  
ATOM   4230  C   CYS A 271      -7.712  42.130  12.244  1.00  0.81           C  
ATOM   4231  O   CYS A 271      -8.606  42.789  12.768  1.00  0.81           O  
ATOM   4232  CB  CYS A 271      -8.166  40.823  10.264  1.00  0.81           C  
ATOM   4233  SG  CYS A 271      -9.604  41.859   9.838  1.00  0.81           S  
ATOM   4234  H   CYS A 271      -9.971  40.487  12.483  1.00  0.81           H  
ATOM   4235  HA  CYS A 271      -7.040  40.131  11.952  1.00  0.81           H  
ATOM   4236 1HB  CYS A 271      -7.289  41.257   9.807  1.00  0.81           H  
ATOM   4237 2HB  CYS A 271      -8.301  39.830   9.841  1.00  0.81           H  
ATOM   4238  HG  CYS A 271     -10.468  41.265  10.681  1.00  0.81           H  
ATOM   4239  N   THR A 272      -6.518  42.628  11.999  1.00  0.83           N  
ATOM   4240  CA  THR A 272      -6.183  43.995  12.337  1.00  0.83           C  
ATOM   4241  C   THR A 272      -6.106  44.807  11.061  1.00  0.83           C  
ATOM   4242  O   THR A 272      -5.445  44.422  10.091  1.00  0.83           O  
ATOM   4243  CB  THR A 272      -4.886  44.070  13.159  1.00  0.83           C  
ATOM   4244  OG1 THR A 272      -5.062  43.364  14.434  1.00  0.83           O  
ATOM   4245  CG2 THR A 272      -4.473  45.512  13.392  1.00  0.83           C  
ATOM   4246  H   THR A 272      -5.821  42.041  11.538  1.00  0.83           H  
ATOM   4247  HA  THR A 272      -6.982  44.410  12.945  1.00  0.83           H  
ATOM   4248  HB  THR A 272      -4.097  43.575  12.610  1.00  0.83           H  
ATOM   4249  HG1 THR A 272      -4.247  43.441  14.943  1.00  0.83           H  
ATOM   4250 1HG2 THR A 272      -3.545  45.536  13.958  1.00  0.83           H  
ATOM   4251 2HG2 THR A 272      -4.322  46.005  12.432  1.00  0.83           H  
ATOM   4252 3HG2 THR A 272      -5.238  46.036  13.935  1.00  0.83           H  
ATOM   4253  N   VAL A 273      -6.818  45.921  11.052  1.00  0.88           N  
ATOM   4254  CA  VAL A 273      -6.909  46.710   9.841  1.00  0.88           C  
ATOM   4255  C   VAL A 273      -6.359  48.124  10.016  1.00  0.88           C  
ATOM   4256  O   VAL A 273      -6.665  48.801  11.006  1.00  0.88           O  
ATOM   4257  CB  VAL A 273      -8.375  46.787   9.377  1.00  0.88           C  
ATOM   4258  CG1 VAL A 273      -8.407  47.587   8.110  1.00  0.88           C  
ATOM   4259  CG2 VAL A 273      -8.980  45.372   9.226  1.00  0.88           C  
ATOM   4260  H   VAL A 273      -7.304  46.202  11.904  1.00  0.88           H  
ATOM   4261  HA  VAL A 273      -6.330  46.219   9.059  1.00  0.88           H  
ATOM   4262  HB  VAL A 273      -8.959  47.317  10.114  1.00  0.88           H  
ATOM   4263 1HG1 VAL A 273      -9.401  47.676   7.760  1.00  0.88           H  
ATOM   4264 2HG1 VAL A 273      -8.009  48.581   8.274  1.00  0.88           H  
ATOM   4265 3HG1 VAL A 273      -7.804  47.081   7.368  1.00  0.88           H  
ATOM   4266 1HG2 VAL A 273     -10.018  45.446   8.903  1.00  0.88           H  
ATOM   4267 2HG2 VAL A 273      -8.432  44.807   8.517  1.00  0.88           H  
ATOM   4268 3HG2 VAL A 273      -8.943  44.860  10.191  1.00  0.88           H  
ATOM   4269  N   THR A 274      -5.528  48.558   9.059  1.00  0.95           N  
ATOM   4270  CA  THR A 274      -4.964  49.909   9.063  1.00  0.95           C  
ATOM   4271  C   THR A 274      -5.266  50.653   7.758  1.00  0.95           C  
ATOM   4272  O   THR A 274      -5.105  50.115   6.658  1.00  0.95           O  
ATOM   4273  CB  THR A 274      -3.441  49.893   9.293  1.00  0.95           C  
ATOM   4274  OG1 THR A 274      -3.150  49.279  10.555  1.00  0.95           O  
ATOM   4275  CG2 THR A 274      -2.888  51.336   9.296  1.00  0.95           C  
ATOM   4276  H   THR A 274      -5.310  47.929   8.282  1.00  0.95           H  
ATOM   4277  HA  THR A 274      -5.422  50.474   9.875  1.00  0.95           H  
ATOM   4278  HB  THR A 274      -2.957  49.323   8.499  1.00  0.95           H  
ATOM   4279  HG1 THR A 274      -3.691  49.689  11.236  1.00  0.95           H  
ATOM   4280 1HG2 THR A 274      -1.814  51.311   9.467  1.00  0.95           H  
ATOM   4281 2HG2 THR A 274      -3.080  51.815   8.341  1.00  0.95           H  
ATOM   4282 3HG2 THR A 274      -3.370  51.909  10.092  1.00  0.95           H  
ATOM   4283  N   TYR A 275      -5.703  51.899   7.870  1.00  1.04           N  
ATOM   4284  CA  TYR A 275      -5.983  52.698   6.675  1.00  1.04           C  
ATOM   4285  C   TYR A 275      -4.809  53.636   6.392  1.00  1.04           C  
ATOM   4286  O   TYR A 275      -4.673  54.678   7.023  1.00  1.04           O  
ATOM   4287  CB  TYR A 275      -7.286  53.454   6.829  1.00  1.04           C  
ATOM   4288  CG  TYR A 275      -7.791  54.074   5.559  1.00  1.04           C  
ATOM   4289  CD1 TYR A 275      -7.491  53.508   4.332  1.00  1.04           C  
ATOM   4290  CD2 TYR A 275      -8.564  55.198   5.626  1.00  1.04           C  
ATOM   4291  CE1 TYR A 275      -7.982  54.074   3.177  1.00  1.04           C  
ATOM   4292  CE2 TYR A 275      -9.056  55.776   4.482  1.00  1.04           C  
ATOM   4293  CZ  TYR A 275      -8.774  55.218   3.257  1.00  1.04           C  
ATOM   4294  OH  TYR A 275      -9.279  55.795   2.113  1.00  1.04           O  
ATOM   4295  H   TYR A 275      -5.819  52.300   8.808  1.00  1.04           H  
ATOM   4296  HA  TYR A 275      -6.076  52.031   5.819  1.00  1.04           H  
ATOM   4297 1HB  TYR A 275      -8.056  52.781   7.213  1.00  1.04           H  
ATOM   4298 2HB  TYR A 275      -7.154  54.247   7.563  1.00  1.04           H  
ATOM   4299  HD1 TYR A 275      -6.877  52.616   4.281  1.00  1.04           H  
ATOM   4300  HD2 TYR A 275      -8.791  55.626   6.598  1.00  1.04           H  
ATOM   4301  HE1 TYR A 275      -7.750  53.627   2.213  1.00  1.04           H  
ATOM   4302  HE2 TYR A 275      -9.676  56.671   4.548  1.00  1.04           H  
ATOM   4303  HH  TYR A 275      -9.000  55.288   1.346  1.00  1.04           H  
ATOM   4304  N   ALA A 276      -3.941  53.275   5.462  1.00  1.12           N  
ATOM   4305  CA  ALA A 276      -2.703  54.020   5.220  1.00  1.12           C  
ATOM   4306  C   ALA A 276      -2.940  55.477   4.811  1.00  1.12           C  
ATOM   4307  O   ALA A 276      -2.118  56.344   5.105  1.00  1.12           O  
ATOM   4308  CB  ALA A 276      -1.879  53.331   4.155  1.00  1.12           C  
ATOM   4309  H   ALA A 276      -4.134  52.455   4.887  1.00  1.12           H  
ATOM   4310  HA  ALA A 276      -2.136  54.022   6.150  1.00  1.12           H  
ATOM   4311 1HB  ALA A 276      -0.943  53.866   4.016  1.00  1.12           H  
ATOM   4312 2HB  ALA A 276      -1.677  52.305   4.459  1.00  1.12           H  
ATOM   4313 3HB  ALA A 276      -2.433  53.337   3.241  1.00  1.12           H  
ATOM   4314  N   ASP A 277      -4.060  55.755   4.145  1.00  1.17           N  
ATOM   4315  CA  ASP A 277      -4.349  57.112   3.675  1.00  1.17           C  
ATOM   4316  C   ASP A 277      -4.925  58.025   4.764  1.00  1.17           C  
ATOM   4317  O   ASP A 277      -5.105  59.226   4.553  1.00  1.17           O  
ATOM   4318  CB  ASP A 277      -5.295  57.072   2.480  1.00  1.17           C  
ATOM   4319  CG  ASP A 277      -4.635  56.514   1.213  1.00  1.17           C  
ATOM   4320  OD1 ASP A 277      -3.497  56.838   0.970  1.00  1.17           O  
ATOM   4321  OD2 ASP A 277      -5.284  55.772   0.499  1.00  1.17           O  
ATOM   4322  H   ASP A 277      -4.707  55.001   3.949  1.00  1.17           H  
ATOM   4323  HA  ASP A 277      -3.411  57.555   3.339  1.00  1.17           H  
ATOM   4324 1HB  ASP A 277      -6.155  56.460   2.731  1.00  1.17           H  
ATOM   4325 2HB  ASP A 277      -5.661  58.078   2.276  1.00  1.17           H  
ATOM   4326  N   ASN A 278      -5.243  57.446   5.908  1.00  1.18           N  
ATOM   4327  CA  ASN A 278      -5.756  58.148   7.071  1.00  1.18           C  
ATOM   4328  C   ASN A 278      -5.426  57.236   8.232  1.00  1.18           C  
ATOM   4329  O   ASN A 278      -6.306  56.481   8.641  1.00  1.18           O  
ATOM   4330  CB  ASN A 278      -7.248  58.429   7.044  1.00  1.18           C  
ATOM   4331  CG  ASN A 278      -7.606  59.321   8.220  1.00  1.18           C  
ATOM   4332  OD1 ASN A 278      -6.695  59.989   8.729  1.00  1.18           O  
ATOM   4333  ND2 ASN A 278      -8.836  59.343   8.682  1.00  1.18           N  
ATOM   4334  H   ASN A 278      -5.060  56.450   6.024  1.00  1.18           H  
ATOM   4335  HA  ASN A 278      -5.240  59.096   7.175  1.00  1.18           H  
ATOM   4336 1HB  ASN A 278      -7.536  58.909   6.107  1.00  1.18           H  
ATOM   4337 2HB  ASN A 278      -7.795  57.511   7.137  1.00  1.18           H  
ATOM   4338 1HD2 ASN A 278      -9.034  59.909   9.502  1.00  1.18           H  
ATOM   4339 2HD2 ASN A 278      -9.579  58.778   8.284  1.00  1.18           H  
ATOM   4340  N   PRO A 279      -4.210  57.311   8.827  1.00  1.14           N  
ATOM   4341  CA  PRO A 279      -3.541  56.274   9.628  1.00  1.14           C  
ATOM   4342  C   PRO A 279      -4.214  55.925  10.950  1.00  1.14           C  
ATOM   4343  O   PRO A 279      -3.640  56.057  12.035  1.00  1.14           O  
ATOM   4344  CB  PRO A 279      -2.159  56.894   9.848  1.00  1.14           C  
ATOM   4345  CG  PRO A 279      -2.411  58.378   9.868  1.00  1.14           C  
ATOM   4346  CD  PRO A 279      -3.477  58.587   8.793  1.00  1.14           C  
ATOM   4347  HA  PRO A 279      -3.445  55.366   9.016  1.00  1.14           H  
ATOM   4348 1HB  PRO A 279      -1.725  56.521  10.787  1.00  1.14           H  
ATOM   4349 2HB  PRO A 279      -1.482  56.590   9.036  1.00  1.14           H  
ATOM   4350 1HG  PRO A 279      -2.751  58.693  10.866  1.00  1.14           H  
ATOM   4351 2HG  PRO A 279      -1.479  58.928   9.659  1.00  1.14           H  
ATOM   4352 1HD  PRO A 279      -4.130  59.424   9.083  1.00  1.14           H  
ATOM   4353 2HD  PRO A 279      -3.009  58.733   7.803  1.00  1.14           H  
ATOM   4354  N   SER A 280      -5.427  55.446  10.802  1.00  1.08           N  
ATOM   4355  CA  SER A 280      -6.344  54.954  11.789  1.00  1.08           C  
ATOM   4356  C   SER A 280      -6.283  53.443  11.797  1.00  1.08           C  
ATOM   4357  O   SER A 280      -5.825  52.825  10.824  1.00  1.08           O  
ATOM   4358  CB  SER A 280      -7.719  55.431  11.410  1.00  1.08           C  
ATOM   4359  OG  SER A 280      -8.072  54.943  10.138  1.00  1.08           O  
ATOM   4360  H   SER A 280      -5.777  55.425   9.859  1.00  1.08           H  
ATOM   4361  HA  SER A 280      -6.062  55.337  12.773  1.00  1.08           H  
ATOM   4362 1HB  SER A 280      -8.417  55.075  12.136  1.00  1.08           H  
ATOM   4363 2HB  SER A 280      -7.757  56.518  11.409  1.00  1.08           H  
ATOM   4364  HG  SER A 280      -7.488  55.432   9.505  1.00  1.08           H  
ATOM   4365  N   SER A 281      -6.774  52.822  12.859  1.00  1.00           N  
ATOM   4366  CA  SER A 281      -6.757  51.372  12.878  1.00  1.00           C  
ATOM   4367  C   SER A 281      -7.771  50.740  13.811  1.00  1.00           C  
ATOM   4368  O   SER A 281      -8.321  51.396  14.702  1.00  1.00           O  
ATOM   4369  CB  SER A 281      -5.379  50.892  13.288  1.00  1.00           C  
ATOM   4370  OG  SER A 281      -5.120  51.218  14.626  1.00  1.00           O  
ATOM   4371  H   SER A 281      -7.142  53.349  13.639  1.00  1.00           H  
ATOM   4372  HA  SER A 281      -6.976  51.026  11.870  1.00  1.00           H  
ATOM   4373 1HB  SER A 281      -5.318  49.810  13.154  1.00  1.00           H  
ATOM   4374 2HB  SER A 281      -4.623  51.342  12.646  1.00  1.00           H  
ATOM   4375  HG  SER A 281      -5.795  50.758  15.137  1.00  1.00           H  
ATOM   4376  N   LYS A 282      -7.962  49.438  13.609  1.00  0.94           N  
ATOM   4377  CA  LYS A 282      -8.795  48.600  14.463  1.00  0.94           C  
ATOM   4378  C   LYS A 282      -8.139  47.247  14.685  1.00  0.94           C  
ATOM   4379  O   LYS A 282      -7.698  46.594  13.742  1.00  0.94           O  
ATOM   4380  CB  LYS A 282     -10.183  48.392  13.872  1.00  0.94           C  
ATOM   4381  CG  LYS A 282     -11.117  47.607  14.783  1.00  0.94           C  
ATOM   4382  CD  LYS A 282     -12.533  47.607  14.269  1.00  0.94           C  
ATOM   4383  CE  LYS A 282     -13.438  46.767  15.153  1.00  0.94           C  
ATOM   4384  NZ  LYS A 282     -13.556  47.341  16.531  1.00  0.94           N  
ATOM   4385  H   LYS A 282      -7.491  49.025  12.801  1.00  0.94           H  
ATOM   4386  HA  LYS A 282      -8.900  49.084  15.434  1.00  0.94           H  
ATOM   4387 1HB  LYS A 282     -10.648  49.356  13.678  1.00  0.94           H  
ATOM   4388 2HB  LYS A 282     -10.106  47.859  12.923  1.00  0.94           H  
ATOM   4389 1HG  LYS A 282     -10.767  46.576  14.876  1.00  0.94           H  
ATOM   4390 2HG  LYS A 282     -11.107  48.058  15.774  1.00  0.94           H  
ATOM   4391 1HD  LYS A 282     -12.895  48.625  14.269  1.00  0.94           H  
ATOM   4392 2HD  LYS A 282     -12.563  47.226  13.249  1.00  0.94           H  
ATOM   4393 1HE  LYS A 282     -14.427  46.720  14.702  1.00  0.94           H  
ATOM   4394 2HE  LYS A 282     -13.034  45.758  15.226  1.00  0.94           H  
ATOM   4395 1HZ  LYS A 282     -14.163  46.759  17.091  1.00  0.94           H  
ATOM   4396 2HZ  LYS A 282     -12.638  47.379  16.954  1.00  0.94           H  
ATOM   4397 3HZ  LYS A 282     -13.940  48.275  16.474  1.00  0.94           H  
ATOM   4398  N   MET A 283      -8.067  46.828  15.940  1.00  0.89           N  
ATOM   4399  CA  MET A 283      -7.447  45.549  16.273  1.00  0.89           C  
ATOM   4400  C   MET A 283      -8.378  44.356  16.138  1.00  0.89           C  
ATOM   4401  O   MET A 283      -9.576  44.458  16.414  1.00  0.89           O  
ATOM   4402  CB  MET A 283      -6.887  45.587  17.687  1.00  0.89           C  
ATOM   4403  CG  MET A 283      -5.813  46.617  17.920  1.00  0.89           C  
ATOM   4404  SD  MET A 283      -4.403  46.343  16.858  1.00  0.89           S  
ATOM   4405  CE  MET A 283      -3.825  44.769  17.485  1.00  0.89           C  
ATOM   4406  H   MET A 283      -8.442  47.405  16.681  1.00  0.89           H  
ATOM   4407  HA  MET A 283      -6.623  45.381  15.589  1.00  0.89           H  
ATOM   4408 1HB  MET A 283      -7.694  45.774  18.393  1.00  0.89           H  
ATOM   4409 2HB  MET A 283      -6.466  44.611  17.929  1.00  0.89           H  
ATOM   4410 1HG  MET A 283      -6.206  47.614  17.723  1.00  0.89           H  
ATOM   4411 2HG  MET A 283      -5.480  46.576  18.958  1.00  0.89           H  
ATOM   4412 1HE  MET A 283      -2.945  44.455  16.925  1.00  0.89           H  
ATOM   4413 2HE  MET A 283      -3.568  44.869  18.540  1.00  0.89           H  
ATOM   4414 3HE  MET A 283      -4.613  44.024  17.373  1.00  0.89           H  
ATOM   4415  N   VAL A 284      -7.784  43.212  15.780  1.00  0.85           N  
ATOM   4416  CA  VAL A 284      -8.392  41.864  15.717  1.00  0.85           C  
ATOM   4417  C   VAL A 284      -9.911  41.799  15.404  1.00  0.85           C  
ATOM   4418  O   VAL A 284     -10.635  40.926  15.898  1.00  0.85           O  
ATOM   4419  CB  VAL A 284      -8.076  41.124  17.045  1.00  0.85           C  
ATOM   4420  CG1 VAL A 284      -6.564  41.030  17.189  1.00  0.85           C  
ATOM   4421  CG2 VAL A 284      -8.691  41.817  18.251  1.00  0.85           C  
ATOM   4422  H   VAL A 284      -6.807  43.277  15.494  1.00  0.85           H  
ATOM   4423  HA  VAL A 284      -7.872  41.317  14.932  1.00  0.85           H  
ATOM   4424  HB  VAL A 284      -8.463  40.116  16.981  1.00  0.85           H  
ATOM   4425 1HG1 VAL A 284      -6.313  40.477  18.093  1.00  0.85           H  
ATOM   4426 2HG1 VAL A 284      -6.153  40.519  16.324  1.00  0.85           H  
ATOM   4427 3HG1 VAL A 284      -6.143  42.029  17.245  1.00  0.85           H  
ATOM   4428 1HG2 VAL A 284      -8.450  41.250  19.147  1.00  0.85           H  
ATOM   4429 2HG2 VAL A 284      -8.305  42.818  18.360  1.00  0.85           H  
ATOM   4430 3HG2 VAL A 284      -9.775  41.860  18.128  1.00  0.85           H  
ATOM   4431  N   CYS A 285     -10.351  42.669  14.502  1.00  0.82           N  
ATOM   4432  CA  CYS A 285     -11.722  42.852  14.058  1.00  0.82           C  
ATOM   4433  C   CYS A 285     -12.330  41.588  13.515  1.00  0.82           C  
ATOM   4434  O   CYS A 285     -11.752  40.942  12.638  1.00  0.82           O  
ATOM   4435  CB  CYS A 285     -11.746  43.886  12.934  1.00  0.82           C  
ATOM   4436  SG  CYS A 285     -13.361  44.248  12.272  1.00  0.82           S  
ATOM   4437  H   CYS A 285      -9.648  43.288  14.108  1.00  0.82           H  
ATOM   4438  HA  CYS A 285     -12.313  43.203  14.903  1.00  0.82           H  
ATOM   4439 1HB  CYS A 285     -11.299  44.812  13.282  1.00  0.82           H  
ATOM   4440 2HB  CYS A 285     -11.122  43.529  12.114  1.00  0.82           H  
ATOM   4441  HG  CYS A 285     -13.753  42.973  12.118  1.00  0.82           H  
ATOM   4442  N   THR A 286     -13.503  41.225  14.022  1.00  0.80           N  
ATOM   4443  CA  THR A 286     -14.122  40.004  13.552  1.00  0.80           C  
ATOM   4444  C   THR A 286     -14.882  40.205  12.272  1.00  0.80           C  
ATOM   4445  O   THR A 286     -15.460  41.273  12.043  1.00  0.80           O  
ATOM   4446  CB  THR A 286     -15.100  39.454  14.587  1.00  0.80           C  
ATOM   4447  OG1 THR A 286     -16.124  40.451  14.852  1.00  0.80           O  
ATOM   4448  CG2 THR A 286     -14.415  39.110  15.825  1.00  0.80           C  
ATOM   4449  H   THR A 286     -13.946  41.778  14.742  1.00  0.80           H  
ATOM   4450  HA  THR A 286     -13.346  39.270  13.383  1.00  0.80           H  
ATOM   4451  HB  THR A 286     -15.567  38.559  14.189  1.00  0.80           H  
ATOM   4452  HG1 THR A 286     -16.773  40.118  15.526  1.00  0.80           H  
ATOM   4453 1HG2 THR A 286     -15.146  38.716  16.523  1.00  0.80           H  
ATOM   4454 2HG2 THR A 286     -13.665  38.365  15.609  1.00  0.80           H  
ATOM   4455 3HG2 THR A 286     -13.940  39.995  16.244  1.00  0.80           H  
ATOM   4456  N   TYR A 287     -14.947  39.143  11.481  1.00  0.78           N  
ATOM   4457  CA  TYR A 287     -15.767  39.137  10.285  1.00  0.78           C  
ATOM   4458  C   TYR A 287     -16.158  37.721   9.874  1.00  0.78           C  
ATOM   4459  O   TYR A 287     -15.517  36.743  10.273  1.00  0.78           O  
ATOM   4460  CB  TYR A 287     -15.040  39.873   9.140  1.00  0.78           C  
ATOM   4461  CG  TYR A 287     -13.767  39.278   8.629  1.00  0.78           C  
ATOM   4462  CD1 TYR A 287     -13.815  38.494   7.502  1.00  0.78           C  
ATOM   4463  CD2 TYR A 287     -12.550  39.527   9.257  1.00  0.78           C  
ATOM   4464  CE1 TYR A 287     -12.664  37.969   6.981  1.00  0.78           C  
ATOM   4465  CE2 TYR A 287     -11.391  38.988   8.728  1.00  0.78           C  
ATOM   4466  CZ  TYR A 287     -11.446  38.224   7.587  1.00  0.78           C  
ATOM   4467  OH  TYR A 287     -10.294  37.697   7.047  1.00  0.78           O  
ATOM   4468  H   TYR A 287     -14.387  38.330  11.732  1.00  0.78           H  
ATOM   4469  HA  TYR A 287     -16.689  39.675  10.505  1.00  0.78           H  
ATOM   4470 1HB  TYR A 287     -15.718  39.947   8.291  1.00  0.78           H  
ATOM   4471 2HB  TYR A 287     -14.823  40.894   9.457  1.00  0.78           H  
ATOM   4472  HD1 TYR A 287     -14.773  38.299   7.020  1.00  0.78           H  
ATOM   4473  HD2 TYR A 287     -12.508  40.146  10.157  1.00  0.78           H  
ATOM   4474  HE1 TYR A 287     -12.710  37.352   6.087  1.00  0.78           H  
ATOM   4475  HE2 TYR A 287     -10.438  39.169   9.204  1.00  0.78           H  
ATOM   4476  HH  TYR A 287      -9.567  37.800   7.668  1.00  0.78           H  
ATOM   4477  N   MET A 288     -17.207  37.616   9.063  1.00  0.76           N  
ATOM   4478  CA  MET A 288     -17.611  36.327   8.501  1.00  0.76           C  
ATOM   4479  C   MET A 288     -17.932  36.504   7.026  1.00  0.76           C  
ATOM   4480  O   MET A 288     -18.565  37.489   6.643  1.00  0.76           O  
ATOM   4481  CB  MET A 288     -18.871  35.779   9.175  1.00  0.76           C  
ATOM   4482  CG  MET A 288     -18.824  35.451  10.660  1.00  0.76           C  
ATOM   4483  SD  MET A 288     -20.365  34.669  11.149  1.00  0.76           S  
ATOM   4484  CE  MET A 288     -20.180  34.321  12.864  1.00  0.76           C  
ATOM   4485  H   MET A 288     -17.709  38.458   8.804  1.00  0.76           H  
ATOM   4486  HA  MET A 288     -16.793  35.611   8.594  1.00  0.76           H  
ATOM   4487 1HB  MET A 288     -19.687  36.482   9.031  1.00  0.76           H  
ATOM   4488 2HB  MET A 288     -19.151  34.848   8.669  1.00  0.76           H  
ATOM   4489 1HG  MET A 288     -18.011  34.783  10.879  1.00  0.76           H  
ATOM   4490 2HG  MET A 288     -18.691  36.356  11.245  1.00  0.76           H  
ATOM   4491 1HE  MET A 288     -21.087  33.851  13.221  1.00  0.76           H  
ATOM   4492 2HE  MET A 288     -19.339  33.649  13.013  1.00  0.76           H  
ATOM   4493 3HE  MET A 288     -20.015  35.237  13.409  1.00  0.76           H  
ATOM   4494  N   ASP A 289     -17.601  35.529   6.190  1.00  0.75           N  
ATOM   4495  CA  ASP A 289     -17.962  35.656   4.775  1.00  0.75           C  
ATOM   4496  C   ASP A 289     -19.393  35.236   4.457  1.00  0.75           C  
ATOM   4497  O   ASP A 289     -19.627  34.252   3.746  1.00  0.75           O  
ATOM   4498  CB  ASP A 289     -17.025  34.864   3.870  1.00  0.75           C  
ATOM   4499  CG  ASP A 289     -17.343  35.129   2.444  1.00  0.75           C  
ATOM   4500  OD1 ASP A 289     -17.974  36.114   2.168  1.00  0.75           O  
ATOM   4501  OD2 ASP A 289     -17.004  34.328   1.602  1.00  0.75           O  
ATOM   4502  H   ASP A 289     -17.098  34.722   6.530  1.00  0.75           H  
ATOM   4503  HA  ASP A 289     -17.864  36.707   4.501  1.00  0.75           H  
ATOM   4504 1HB  ASP A 289     -15.986  35.137   4.067  1.00  0.75           H  
ATOM   4505 2HB  ASP A 289     -17.122  33.813   4.043  1.00  0.75           H  
ATOM   4506  N   LEU A 290     -20.339  36.035   4.916  1.00  0.75           N  
ATOM   4507  CA  LEU A 290     -21.745  35.759   4.666  1.00  0.75           C  
ATOM   4508  C   LEU A 290     -22.189  36.627   3.500  1.00  0.75           C  
ATOM   4509  O   LEU A 290     -21.669  37.726   3.316  1.00  0.75           O  
ATOM   4510  CB  LEU A 290     -22.577  36.031   5.921  1.00  0.75           C  
ATOM   4511  CG  LEU A 290     -22.148  35.226   7.139  1.00  0.75           C  
ATOM   4512  CD1 LEU A 290     -23.023  35.570   8.346  1.00  0.75           C  
ATOM   4513  CD2 LEU A 290     -22.210  33.780   6.793  1.00  0.75           C  
ATOM   4514  H   LEU A 290     -20.040  36.831   5.478  1.00  0.75           H  
ATOM   4515  HA  LEU A 290     -21.866  34.712   4.387  1.00  0.75           H  
ATOM   4516 1HB  LEU A 290     -22.508  37.090   6.166  1.00  0.75           H  
ATOM   4517 2HB  LEU A 290     -23.622  35.791   5.704  1.00  0.75           H  
ATOM   4518  HG  LEU A 290     -21.127  35.480   7.381  1.00  0.75           H  
ATOM   4519 1HD1 LEU A 290     -22.694  34.993   9.205  1.00  0.75           H  
ATOM   4520 2HD1 LEU A 290     -22.938  36.632   8.567  1.00  0.75           H  
ATOM   4521 3HD1 LEU A 290     -24.062  35.325   8.124  1.00  0.75           H  
ATOM   4522 1HD2 LEU A 290     -21.864  33.196   7.621  1.00  0.75           H  
ATOM   4523 2HD2 LEU A 290     -23.234  33.497   6.539  1.00  0.75           H  
ATOM   4524 3HD2 LEU A 290     -21.574  33.607   5.949  1.00  0.75           H  
ATOM   4525  N   LEU A 291     -23.150  36.167   2.710  1.00  0.75           N  
ATOM   4526  CA  LEU A 291     -23.590  36.994   1.594  1.00  0.75           C  
ATOM   4527  C   LEU A 291     -24.187  38.249   2.194  1.00  0.75           C  
ATOM   4528  O   LEU A 291     -24.899  38.165   3.197  1.00  0.75           O  
ATOM   4529  CB  LEU A 291     -24.625  36.246   0.742  1.00  0.75           C  
ATOM   4530  CG  LEU A 291     -24.105  34.988   0.034  1.00  0.75           C  
ATOM   4531  CD1 LEU A 291     -25.255  34.277  -0.640  1.00  0.75           C  
ATOM   4532  CD2 LEU A 291     -23.062  35.376  -0.968  1.00  0.75           C  
ATOM   4533  H   LEU A 291     -23.577  35.262   2.881  1.00  0.75           H  
ATOM   4534  HA  LEU A 291     -22.730  37.266   0.977  1.00  0.75           H  
ATOM   4535 1HB  LEU A 291     -25.456  35.943   1.381  1.00  0.75           H  
ATOM   4536 2HB  LEU A 291     -25.004  36.926  -0.020  1.00  0.75           H  
ATOM   4537  HG  LEU A 291     -23.671  34.309   0.770  1.00  0.75           H  
ATOM   4538 1HD1 LEU A 291     -24.885  33.376  -1.132  1.00  0.75           H  
ATOM   4539 2HD1 LEU A 291     -25.999  34.003   0.116  1.00  0.75           H  
ATOM   4540 3HD1 LEU A 291     -25.710  34.935  -1.379  1.00  0.75           H  
ATOM   4541 1HD2 LEU A 291     -22.693  34.484  -1.472  1.00  0.75           H  
ATOM   4542 2HD2 LEU A 291     -23.504  36.054  -1.699  1.00  0.75           H  
ATOM   4543 3HD2 LEU A 291     -22.236  35.880  -0.464  1.00  0.75           H  
ATOM   4544  N   LEU A 292     -23.968  39.401   1.575  1.00  0.76           N  
ATOM   4545  CA  LEU A 292     -24.523  40.620   2.150  1.00  0.76           C  
ATOM   4546  C   LEU A 292     -26.024  40.478   2.418  1.00  0.76           C  
ATOM   4547  O   LEU A 292     -26.490  40.901   3.467  1.00  0.76           O  
ATOM   4548  CB  LEU A 292     -24.241  41.832   1.256  1.00  0.76           C  
ATOM   4549  CG  LEU A 292     -24.694  43.176   1.809  1.00  0.76           C  
ATOM   4550  CD1 LEU A 292     -23.970  43.464   3.129  1.00  0.76           C  
ATOM   4551  CD2 LEU A 292     -24.350  44.234   0.831  1.00  0.76           C  
ATOM   4552  H   LEU A 292     -23.379  39.431   0.747  1.00  0.76           H  
ATOM   4553  HA  LEU A 292     -24.026  40.796   3.104  1.00  0.76           H  
ATOM   4554 1HB  LEU A 292     -23.166  41.891   1.081  1.00  0.76           H  
ATOM   4555 2HB  LEU A 292     -24.739  41.684   0.293  1.00  0.76           H  
ATOM   4556  HG  LEU A 292     -25.771  43.161   1.985  1.00  0.76           H  
ATOM   4557 1HD1 LEU A 292     -24.278  44.426   3.507  1.00  0.76           H  
ATOM   4558 2HD1 LEU A 292     -24.209  42.691   3.857  1.00  0.76           H  
ATOM   4559 3HD1 LEU A 292     -22.897  43.479   2.955  1.00  0.76           H  
ATOM   4560 1HD2 LEU A 292     -24.669  45.187   1.230  1.00  0.76           H  
ATOM   4561 2HD2 LEU A 292     -23.279  44.239   0.678  1.00  0.76           H  
ATOM   4562 3HD2 LEU A 292     -24.840  44.042  -0.107  1.00  0.76           H  
ATOM   4563  N   ASP A 293     -26.780  39.854   1.503  1.00  0.76           N  
ATOM   4564  CA  ASP A 293     -28.226  39.678   1.693  1.00  0.76           C  
ATOM   4565  C   ASP A 293     -28.549  38.829   2.943  1.00  0.76           C  
ATOM   4566  O   ASP A 293     -29.589  39.024   3.587  1.00  0.76           O  
ATOM   4567  CB  ASP A 293     -28.857  39.046   0.445  1.00  0.76           C  
ATOM   4568  CG  ASP A 293     -30.400  39.100   0.413  1.00  0.76           C  
ATOM   4569  OD1 ASP A 293     -30.937  40.182   0.351  1.00  0.76           O  
ATOM   4570  OD2 ASP A 293     -31.014  38.062   0.437  1.00  0.76           O  
ATOM   4571  H   ASP A 293     -26.345  39.510   0.662  1.00  0.76           H  
ATOM   4572  HA  ASP A 293     -28.670  40.666   1.831  1.00  0.76           H  
ATOM   4573 1HB  ASP A 293     -28.478  39.556  -0.440  1.00  0.76           H  
ATOM   4574 2HB  ASP A 293     -28.546  38.001   0.378  1.00  0.76           H  
ATOM   4575  N   ASP A 294     -27.669  37.872   3.298  1.00  0.76           N  
ATOM   4576  CA  ASP A 294     -27.922  37.057   4.485  1.00  0.76           C  
ATOM   4577  C   ASP A 294     -27.760  37.955   5.686  1.00  0.76           C  
ATOM   4578  O   ASP A 294     -28.539  37.910   6.637  1.00  0.76           O  
ATOM   4579  CB  ASP A 294     -26.911  35.911   4.643  1.00  0.76           C  
ATOM   4580  CG  ASP A 294     -27.030  34.677   3.705  1.00  0.76           C  
ATOM   4581  OD1 ASP A 294     -28.021  34.511   3.036  1.00  0.76           O  
ATOM   4582  OD2 ASP A 294     -26.101  33.883   3.720  1.00  0.76           O  
ATOM   4583  H   ASP A 294     -26.797  37.761   2.796  1.00  0.76           H  
ATOM   4584  HA  ASP A 294     -28.938  36.666   4.453  1.00  0.76           H  
ATOM   4585 1HB  ASP A 294     -25.925  36.325   4.460  1.00  0.76           H  
ATOM   4586 2HB  ASP A 294     -26.886  35.591   5.671  1.00  0.76           H  
ATOM   4587  N   PHE A 295     -26.759  38.818   5.600  1.00  0.76           N  
ATOM   4588  CA  PHE A 295     -26.446  39.745   6.663  1.00  0.76           C  
ATOM   4589  C   PHE A 295     -27.588  40.731   6.853  1.00  0.76           C  
ATOM   4590  O   PHE A 295     -27.971  41.045   7.983  1.00  0.76           O  
ATOM   4591  CB  PHE A 295     -25.119  40.426   6.423  1.00  0.76           C  
ATOM   4592  CG  PHE A 295     -24.769  41.267   7.534  1.00  0.76           C  
ATOM   4593  CD1 PHE A 295     -24.431  40.689   8.746  1.00  0.76           C  
ATOM   4594  CD2 PHE A 295     -24.751  42.622   7.409  1.00  0.76           C  
ATOM   4595  CE1 PHE A 295     -24.101  41.464   9.805  1.00  0.76           C  
ATOM   4596  CE2 PHE A 295     -24.405  43.378   8.466  1.00  0.76           C  
ATOM   4597  CZ  PHE A 295     -24.081  42.799   9.676  1.00  0.76           C  
ATOM   4598  H   PHE A 295     -26.173  38.799   4.761  1.00  0.76           H  
ATOM   4599  HA  PHE A 295     -26.344  39.179   7.584  1.00  0.76           H  
ATOM   4600 1HB  PHE A 295     -24.335  39.683   6.272  1.00  0.76           H  
ATOM   4601 2HB  PHE A 295     -25.171  41.040   5.534  1.00  0.76           H  
ATOM   4602  HD1 PHE A 295     -24.444  39.602   8.845  1.00  0.76           H  
ATOM   4603  HD2 PHE A 295     -25.014  43.086   6.455  1.00  0.76           H  
ATOM   4604  HE1 PHE A 295     -23.859  41.022  10.746  1.00  0.76           H  
ATOM   4605  HE2 PHE A 295     -24.396  44.445   8.360  1.00  0.76           H  
ATOM   4606  HZ  PHE A 295     -23.810  43.407  10.531  1.00  0.76           H  
ATOM   4607  N   VAL A 296     -28.134  41.229   5.743  1.00  0.77           N  
ATOM   4608  CA  VAL A 296     -29.251  42.158   5.811  1.00  0.77           C  
ATOM   4609  C   VAL A 296     -30.406  41.487   6.537  1.00  0.77           C  
ATOM   4610  O   VAL A 296     -31.024  42.093   7.417  1.00  0.77           O  
ATOM   4611  CB  VAL A 296     -29.766  42.518   4.407  1.00  0.77           C  
ATOM   4612  CG1 VAL A 296     -31.023  43.307   4.531  1.00  0.77           C  
ATOM   4613  CG2 VAL A 296     -28.773  43.278   3.608  1.00  0.77           C  
ATOM   4614  H   VAL A 296     -27.745  40.960   4.840  1.00  0.77           H  
ATOM   4615  HA  VAL A 296     -28.955  43.041   6.364  1.00  0.77           H  
ATOM   4616  HB  VAL A 296     -29.997  41.589   3.887  1.00  0.77           H  
ATOM   4617 1HG1 VAL A 296     -31.409  43.530   3.537  1.00  0.77           H  
ATOM   4618 2HG1 VAL A 296     -31.757  42.729   5.089  1.00  0.77           H  
ATOM   4619 3HG1 VAL A 296     -30.804  44.233   5.059  1.00  0.77           H  
ATOM   4620 1HG2 VAL A 296     -29.215  43.431   2.661  1.00  0.77           H  
ATOM   4621 2HG2 VAL A 296     -28.558  44.206   4.047  1.00  0.77           H  
ATOM   4622 3HG2 VAL A 296     -27.878  42.725   3.496  1.00  0.77           H  
ATOM   4623  N   SER A 297     -30.684  40.222   6.187  1.00  0.78           N  
ATOM   4624  CA  SER A 297     -31.748  39.474   6.840  1.00  0.78           C  
ATOM   4625  C   SER A 297     -31.470  39.315   8.338  1.00  0.78           C  
ATOM   4626  O   SER A 297     -32.377  39.483   9.165  1.00  0.78           O  
ATOM   4627  CB  SER A 297     -31.904  38.111   6.189  1.00  0.78           C  
ATOM   4628  OG  SER A 297     -32.342  38.231   4.862  1.00  0.78           O  
ATOM   4629  H   SER A 297     -30.156  39.776   5.432  1.00  0.78           H  
ATOM   4630  HA  SER A 297     -32.679  40.027   6.720  1.00  0.78           H  
ATOM   4631 1HB  SER A 297     -30.958  37.583   6.213  1.00  0.78           H  
ATOM   4632 2HB  SER A 297     -32.618  37.522   6.759  1.00  0.78           H  
ATOM   4633  HG  SER A 297     -31.587  38.611   4.362  1.00  0.78           H  
ATOM   4634  N   ILE A 298     -30.207  39.056   8.708  1.00  0.79           N  
ATOM   4635  CA  ILE A 298     -29.896  38.923  10.126  1.00  0.79           C  
ATOM   4636  C   ILE A 298     -30.211  40.235  10.827  1.00  0.79           C  
ATOM   4637  O   ILE A 298     -30.941  40.253  11.820  1.00  0.79           O  
ATOM   4638  CB  ILE A 298     -28.397  38.579  10.391  1.00  0.79           C  
ATOM   4639  CG1 ILE A 298     -28.045  37.176   9.909  1.00  0.79           C  
ATOM   4640  CG2 ILE A 298     -28.090  38.702  11.884  1.00  0.79           C  
ATOM   4641  CD1 ILE A 298     -26.536  36.889   9.866  1.00  0.79           C  
ATOM   4642  H   ILE A 298     -29.487  38.909   8.000  1.00  0.79           H  
ATOM   4643  HA  ILE A 298     -30.518  38.137  10.550  1.00  0.79           H  
ATOM   4644  HB  ILE A 298     -27.768  39.278   9.842  1.00  0.79           H  
ATOM   4645 1HG1 ILE A 298     -28.504  36.467  10.583  1.00  0.79           H  
ATOM   4646 2HG1 ILE A 298     -28.455  37.029   8.919  1.00  0.79           H  
ATOM   4647 1HG2 ILE A 298     -27.041  38.474  12.055  1.00  0.79           H  
ATOM   4648 2HG2 ILE A 298     -28.307  39.717  12.220  1.00  0.79           H  
ATOM   4649 3HG2 ILE A 298     -28.709  37.997  12.440  1.00  0.79           H  
ATOM   4650 1HD1 ILE A 298     -26.371  35.868   9.523  1.00  0.79           H  
ATOM   4651 2HD1 ILE A 298     -26.053  37.575   9.185  1.00  0.79           H  
ATOM   4652 3HD1 ILE A 298     -26.111  37.012  10.861  1.00  0.79           H  
ATOM   4653  N   LEU A 299     -29.751  41.354  10.264  1.00  0.81           N  
ATOM   4654  CA  LEU A 299     -30.002  42.635  10.906  1.00  0.81           C  
ATOM   4655  C   LEU A 299     -31.483  42.994  10.995  1.00  0.81           C  
ATOM   4656  O   LEU A 299     -31.952  43.476  12.026  1.00  0.81           O  
ATOM   4657  CB  LEU A 299     -29.316  43.752  10.151  1.00  0.81           C  
ATOM   4658  CG  LEU A 299     -27.821  43.797  10.184  1.00  0.81           C  
ATOM   4659  CD1 LEU A 299     -27.412  44.838   9.287  1.00  0.81           C  
ATOM   4660  CD2 LEU A 299     -27.353  44.092  11.502  1.00  0.81           C  
ATOM   4661  H   LEU A 299     -29.188  41.301   9.413  1.00  0.81           H  
ATOM   4662  HA  LEU A 299     -29.588  42.588  11.900  1.00  0.81           H  
ATOM   4663 1HB  LEU A 299     -29.612  43.678   9.101  1.00  0.81           H  
ATOM   4664 2HB  LEU A 299     -29.681  44.703  10.536  1.00  0.81           H  
ATOM   4665  HG  LEU A 299     -27.403  42.843   9.847  1.00  0.81           H  
ATOM   4666 1HD1 LEU A 299     -26.366  44.934   9.267  1.00  0.81           H  
ATOM   4667 2HD1 LEU A 299     -27.778  44.559   8.322  1.00  0.81           H  
ATOM   4668 3HD1 LEU A 299     -27.842  45.787   9.607  1.00  0.81           H  
ATOM   4669 1HD2 LEU A 299     -26.281  44.146  11.469  1.00  0.81           H  
ATOM   4670 2HD2 LEU A 299     -27.749  45.029  11.800  1.00  0.81           H  
ATOM   4671 3HD2 LEU A 299     -27.677  43.315  12.178  1.00  0.81           H  
ATOM   4672  N   LYS A 300     -32.248  42.718   9.940  1.00  0.82           N  
ATOM   4673  CA  LYS A 300     -33.664  43.058   9.957  1.00  0.82           C  
ATOM   4674  C   LYS A 300     -34.455  42.241  10.979  1.00  0.82           C  
ATOM   4675  O   LYS A 300     -35.499  42.688  11.457  1.00  0.82           O  
ATOM   4676  CB  LYS A 300     -34.267  42.992   8.553  1.00  0.82           C  
ATOM   4677  CG  LYS A 300     -33.769  44.150   7.641  1.00  0.82           C  
ATOM   4678  CD  LYS A 300     -34.400  44.156   6.250  1.00  0.82           C  
ATOM   4679  CE  LYS A 300     -33.928  45.388   5.434  1.00  0.82           C  
ATOM   4680  NZ  LYS A 300     -34.525  45.426   4.055  1.00  0.82           N  
ATOM   4681  H   LYS A 300     -31.834  42.310   9.101  1.00  0.82           H  
ATOM   4682  HA  LYS A 300     -33.744  44.094  10.266  1.00  0.82           H  
ATOM   4683 1HB  LYS A 300     -33.982  42.046   8.082  1.00  0.82           H  
ATOM   4684 2HB  LYS A 300     -35.352  43.028   8.610  1.00  0.82           H  
ATOM   4685 1HG  LYS A 300     -33.993  45.086   8.117  1.00  0.82           H  
ATOM   4686 2HG  LYS A 300     -32.686  44.077   7.535  1.00  0.82           H  
ATOM   4687 1HD  LYS A 300     -34.124  43.243   5.720  1.00  0.82           H  
ATOM   4688 2HD  LYS A 300     -35.484  44.188   6.344  1.00  0.82           H  
ATOM   4689 1HE  LYS A 300     -34.214  46.296   5.964  1.00  0.82           H  
ATOM   4690 2HE  LYS A 300     -32.851  45.366   5.350  1.00  0.82           H  
ATOM   4691 1HZ  LYS A 300     -34.187  46.256   3.554  1.00  0.82           H  
ATOM   4692 2HZ  LYS A 300     -34.268  44.602   3.535  1.00  0.82           H  
ATOM   4693 3HZ  LYS A 300     -35.528  45.471   4.129  1.00  0.82           H  
ATOM   4694  N   SER A 301     -33.947  41.060  11.347  1.00  0.82           N  
ATOM   4695  CA  SER A 301     -34.602  40.225  12.350  1.00  0.82           C  
ATOM   4696  C   SER A 301     -34.303  40.688  13.788  1.00  0.82           C  
ATOM   4697  O   SER A 301     -34.854  40.132  14.742  1.00  0.82           O  
ATOM   4698  CB  SER A 301     -34.183  38.766  12.223  1.00  0.82           C  
ATOM   4699  OG  SER A 301     -32.856  38.547  12.662  1.00  0.82           O  
ATOM   4700  H   SER A 301     -33.104  40.708  10.887  1.00  0.82           H  
ATOM   4701  HA  SER A 301     -35.678  40.289  12.193  1.00  0.82           H  
ATOM   4702 1HB  SER A 301     -34.866  38.139  12.791  1.00  0.82           H  
ATOM   4703 2HB  SER A 301     -34.264  38.472  11.177  1.00  0.82           H  
ATOM   4704  HG  SER A 301     -32.289  39.251  12.271  1.00  0.82           H  
ATOM   4705  N   LEU A 302     -33.398  41.657  13.960  1.00  0.83           N  
ATOM   4706  CA  LEU A 302     -32.991  42.069  15.298  1.00  0.83           C  
ATOM   4707  C   LEU A 302     -33.994  42.984  15.969  1.00  0.83           C  
ATOM   4708  O   LEU A 302     -34.661  43.804  15.337  1.00  0.83           O  
ATOM   4709  CB  LEU A 302     -31.664  42.807  15.248  1.00  0.83           C  
ATOM   4710  CG  LEU A 302     -30.507  42.026  14.710  1.00  0.83           C  
ATOM   4711  CD1 LEU A 302     -29.351  42.921  14.611  1.00  0.83           C  
ATOM   4712  CD2 LEU A 302     -30.192  40.848  15.591  1.00  0.83           C  
ATOM   4713  H   LEU A 302     -32.975  42.124  13.159  1.00  0.83           H  
ATOM   4714  HA  LEU A 302     -32.875  41.175  15.909  1.00  0.83           H  
ATOM   4715 1HB  LEU A 302     -31.786  43.694  14.625  1.00  0.83           H  
ATOM   4716 2HB  LEU A 302     -31.425  43.124  16.247  1.00  0.83           H  
ATOM   4717  HG  LEU A 302     -30.756  41.680  13.729  1.00  0.83           H  
ATOM   4718 1HD1 LEU A 302     -28.529  42.380  14.189  1.00  0.83           H  
ATOM   4719 2HD1 LEU A 302     -29.598  43.765  13.972  1.00  0.83           H  
ATOM   4720 3HD1 LEU A 302     -29.100  43.262  15.589  1.00  0.83           H  
ATOM   4721 1HD2 LEU A 302     -29.353  40.297  15.172  1.00  0.83           H  
ATOM   4722 2HD2 LEU A 302     -29.936  41.206  16.583  1.00  0.83           H  
ATOM   4723 3HD2 LEU A 302     -31.062  40.193  15.651  1.00  0.83           H  
ATOM   4724  N   ASP A 303     -34.068  42.857  17.280  1.00  0.84           N  
ATOM   4725  CA  ASP A 303     -34.918  43.691  18.103  1.00  0.84           C  
ATOM   4726  C   ASP A 303     -34.234  45.020  18.408  1.00  0.84           C  
ATOM   4727  O   ASP A 303     -33.197  45.043  19.065  1.00  0.84           O  
ATOM   4728  CB  ASP A 303     -35.281  42.950  19.398  1.00  0.84           C  
ATOM   4729  CG  ASP A 303     -36.297  43.672  20.312  1.00  0.84           C  
ATOM   4730  OD1 ASP A 303     -36.574  44.842  20.111  1.00  0.84           O  
ATOM   4731  OD2 ASP A 303     -36.789  43.032  21.213  1.00  0.84           O  
ATOM   4732  H   ASP A 303     -33.505  42.146  17.724  1.00  0.84           H  
ATOM   4733  HA  ASP A 303     -35.837  43.897  17.551  1.00  0.84           H  
ATOM   4734 1HB  ASP A 303     -35.686  41.968  19.146  1.00  0.84           H  
ATOM   4735 2HB  ASP A 303     -34.373  42.784  19.977  1.00  0.84           H  
ATOM   4736  N   LEU A 304     -34.775  46.110  17.863  1.00  0.85           N  
ATOM   4737  CA  LEU A 304     -34.225  47.452  18.061  1.00  0.85           C  
ATOM   4738  C   LEU A 304     -34.983  48.202  19.158  1.00  0.85           C  
ATOM   4739  O   LEU A 304     -34.787  49.400  19.366  1.00  0.85           O  
ATOM   4740  CB  LEU A 304     -34.199  48.243  16.743  1.00  0.85           C  
ATOM   4741  CG  LEU A 304     -33.272  47.647  15.675  1.00  0.85           C  
ATOM   4742  CD1 LEU A 304     -33.345  48.457  14.375  1.00  0.85           C  
ATOM   4743  CD2 LEU A 304     -31.869  47.658  16.231  1.00  0.85           C  
ATOM   4744  H   LEU A 304     -35.615  45.999  17.310  1.00  0.85           H  
ATOM   4745  HA  LEU A 304     -33.191  47.347  18.393  1.00  0.85           H  
ATOM   4746 1HB  LEU A 304     -35.206  48.283  16.334  1.00  0.85           H  
ATOM   4747 2HB  LEU A 304     -33.869  49.263  16.946  1.00  0.85           H  
ATOM   4748  HG  LEU A 304     -33.575  46.617  15.461  1.00  0.85           H  
ATOM   4749 1HD1 LEU A 304     -32.675  48.021  13.632  1.00  0.85           H  
ATOM   4750 2HD1 LEU A 304     -34.364  48.442  13.993  1.00  0.85           H  
ATOM   4751 3HD1 LEU A 304     -33.046  49.490  14.571  1.00  0.85           H  
ATOM   4752 1HD2 LEU A 304     -31.203  47.227  15.524  1.00  0.85           H  
ATOM   4753 2HD2 LEU A 304     -31.568  48.680  16.438  1.00  0.85           H  
ATOM   4754 3HD2 LEU A 304     -31.847  47.085  17.145  1.00  0.85           H  
ATOM   4755  N   GLY A 305     -35.850  47.481  19.878  1.00  0.85           N  
ATOM   4756  CA  GLY A 305     -36.601  48.038  20.999  1.00  0.85           C  
ATOM   4757  C   GLY A 305     -35.756  47.976  22.274  1.00  0.85           C  
ATOM   4758  O   GLY A 305     -36.159  48.455  23.337  1.00  0.85           O  
ATOM   4759  H   GLY A 305     -35.993  46.485  19.682  1.00  0.85           H  
ATOM   4760 1HA  GLY A 305     -36.898  49.058  20.784  1.00  0.85           H  
ATOM   4761 2HA  GLY A 305     -37.511  47.454  21.138  1.00  0.85           H  
ATOM   4762  N   VAL A 306     -34.572  47.391  22.133  1.00  0.85           N  
ATOM   4763  CA  VAL A 306     -33.610  47.174  23.194  1.00  0.85           C  
ATOM   4764  C   VAL A 306     -32.246  47.744  22.834  1.00  0.85           C  
ATOM   4765  O   VAL A 306     -31.967  48.034  21.671  1.00  0.85           O  
ATOM   4766  CB  VAL A 306     -33.472  45.675  23.447  1.00  0.85           C  
ATOM   4767  CG1 VAL A 306     -34.792  45.073  23.891  1.00  0.85           C  
ATOM   4768  CG2 VAL A 306     -33.042  45.030  22.166  1.00  0.85           C  
ATOM   4769  H   VAL A 306     -34.346  47.040  21.215  1.00  0.85           H  
ATOM   4770  HA  VAL A 306     -33.969  47.664  24.100  1.00  0.85           H  
ATOM   4771  HB  VAL A 306     -32.741  45.506  24.223  1.00  0.85           H  
ATOM   4772 1HG1 VAL A 306     -34.665  44.003  24.055  1.00  0.85           H  
ATOM   4773 2HG1 VAL A 306     -35.119  45.547  24.814  1.00  0.85           H  
ATOM   4774 3HG1 VAL A 306     -35.547  45.224  23.116  1.00  0.85           H  
ATOM   4775 1HG2 VAL A 306     -32.938  43.960  22.295  1.00  0.85           H  
ATOM   4776 2HG2 VAL A 306     -33.805  45.225  21.419  1.00  0.85           H  
ATOM   4777 3HG2 VAL A 306     -32.091  45.451  21.835  1.00  0.85           H  
ATOM   4778  N   VAL A 307     -31.402  47.907  23.850  1.00  0.84           N  
ATOM   4779  CA  VAL A 307     -30.055  48.451  23.701  1.00  0.84           C  
ATOM   4780  C   VAL A 307     -28.965  47.551  24.299  1.00  0.84           C  
ATOM   4781  O   VAL A 307     -29.136  47.025  25.401  1.00  0.84           O  
ATOM   4782  CB  VAL A 307     -29.995  49.856  24.348  1.00  0.84           C  
ATOM   4783  CG1 VAL A 307     -28.587  50.429  24.244  1.00  0.84           C  
ATOM   4784  CG2 VAL A 307     -31.009  50.779  23.644  1.00  0.84           C  
ATOM   4785  H   VAL A 307     -31.715  47.651  24.774  1.00  0.84           H  
ATOM   4786  HA  VAL A 307     -29.851  48.560  22.637  1.00  0.84           H  
ATOM   4787  HB  VAL A 307     -30.240  49.784  25.406  1.00  0.84           H  
ATOM   4788 1HG1 VAL A 307     -28.564  51.415  24.703  1.00  0.84           H  
ATOM   4789 2HG1 VAL A 307     -27.889  49.786  24.761  1.00  0.84           H  
ATOM   4790 3HG1 VAL A 307     -28.301  50.511  23.202  1.00  0.84           H  
ATOM   4791 1HG2 VAL A 307     -30.969  51.769  24.094  1.00  0.84           H  
ATOM   4792 2HG2 VAL A 307     -30.761  50.852  22.591  1.00  0.84           H  
ATOM   4793 3HG2 VAL A 307     -32.014  50.383  23.747  1.00  0.84           H  
ATOM   4794  N   SER A 308     -27.851  47.394  23.563  1.00  0.83           N  
ATOM   4795  CA  SER A 308     -26.663  46.630  23.982  1.00  0.83           C  
ATOM   4796  C   SER A 308     -26.924  45.166  24.313  1.00  0.83           C  
ATOM   4797  O   SER A 308     -26.649  44.708  25.426  1.00  0.83           O  
ATOM   4798  CB  SER A 308     -26.015  47.287  25.174  1.00  0.83           C  
ATOM   4799  OG  SER A 308     -25.610  48.581  24.869  1.00  0.83           O  
ATOM   4800  H   SER A 308     -27.822  47.833  22.658  1.00  0.83           H  
ATOM   4801  HA  SER A 308     -25.950  46.668  23.163  1.00  0.83           H  
ATOM   4802 1HB  SER A 308     -26.708  47.307  26.012  1.00  0.83           H  
ATOM   4803 2HB  SER A 308     -25.154  46.703  25.484  1.00  0.83           H  
ATOM   4804  HG  SER A 308     -24.914  48.483  24.215  1.00  0.83           H  
ATOM   4805  N   LYS A 309     -27.492  44.449  23.355  1.00  0.82           N  
ATOM   4806  CA  LYS A 309     -27.849  43.050  23.549  1.00  0.82           C  
ATOM   4807  C   LYS A 309     -27.015  42.073  22.744  1.00  0.82           C  
ATOM   4808  O   LYS A 309     -26.401  42.425  21.740  1.00  0.82           O  
ATOM   4809  CB  LYS A 309     -29.322  42.831  23.238  1.00  0.82           C  
ATOM   4810  CG  LYS A 309     -30.267  43.680  24.081  1.00  0.82           C  
ATOM   4811  CD  LYS A 309     -30.150  43.346  25.565  1.00  0.82           C  
ATOM   4812  CE  LYS A 309     -31.158  44.123  26.400  1.00  0.82           C  
ATOM   4813  NZ  LYS A 309     -31.000  43.853  27.867  1.00  0.82           N  
ATOM   4814  H   LYS A 309     -27.627  44.903  22.454  1.00  0.82           H  
ATOM   4815  HA  LYS A 309     -27.693  42.809  24.600  1.00  0.82           H  
ATOM   4816 1HB  LYS A 309     -29.506  43.077  22.195  1.00  0.82           H  
ATOM   4817 2HB  LYS A 309     -29.578  41.779  23.377  1.00  0.82           H  
ATOM   4818 1HG  LYS A 309     -30.069  44.742  23.923  1.00  0.82           H  
ATOM   4819 2HG  LYS A 309     -31.276  43.467  23.782  1.00  0.82           H  
ATOM   4820 1HD  LYS A 309     -30.308  42.278  25.713  1.00  0.82           H  
ATOM   4821 2HD  LYS A 309     -29.145  43.599  25.912  1.00  0.82           H  
ATOM   4822 1HE  LYS A 309     -31.017  45.190  26.218  1.00  0.82           H  
ATOM   4823 2HE  LYS A 309     -32.166  43.843  26.095  1.00  0.82           H  
ATOM   4824 1HZ  LYS A 309     -31.680  44.388  28.387  1.00  0.82           H  
ATOM   4825 2HZ  LYS A 309     -31.136  42.869  28.047  1.00  0.82           H  
ATOM   4826 3HZ  LYS A 309     -30.067  44.123  28.156  1.00  0.82           H  
ATOM   4827  N   VAL A 310     -27.021  40.822  23.177  1.00  0.81           N  
ATOM   4828  CA  VAL A 310     -26.345  39.770  22.437  1.00  0.81           C  
ATOM   4829  C   VAL A 310     -27.371  38.803  21.865  1.00  0.81           C  
ATOM   4830  O   VAL A 310     -28.295  38.376  22.562  1.00  0.81           O  
ATOM   4831  CB  VAL A 310     -25.310  39.048  23.311  1.00  0.81           C  
ATOM   4832  CG1 VAL A 310     -24.680  37.913  22.538  1.00  0.81           C  
ATOM   4833  CG2 VAL A 310     -24.237  40.025  23.701  1.00  0.81           C  
ATOM   4834  H   VAL A 310     -27.519  40.588  24.023  1.00  0.81           H  
ATOM   4835  HA  VAL A 310     -25.808  40.225  21.613  1.00  0.81           H  
ATOM   4836  HB  VAL A 310     -25.795  38.640  24.194  1.00  0.81           H  
ATOM   4837 1HG1 VAL A 310     -23.942  37.424  23.167  1.00  0.81           H  
ATOM   4838 2HG1 VAL A 310     -25.441  37.192  22.243  1.00  0.81           H  
ATOM   4839 3HG1 VAL A 310     -24.190  38.312  21.648  1.00  0.81           H  
ATOM   4840 1HG2 VAL A 310     -23.493  39.522  24.312  1.00  0.81           H  
ATOM   4841 2HG2 VAL A 310     -23.767  40.399  22.792  1.00  0.81           H  
ATOM   4842 3HG2 VAL A 310     -24.670  40.852  24.260  1.00  0.81           H  
ATOM   4843  N   HIS A 311     -27.216  38.494  20.584  1.00  0.81           N  
ATOM   4844  CA  HIS A 311     -28.150  37.650  19.857  1.00  0.81           C  
ATOM   4845  C   HIS A 311     -27.476  36.399  19.325  1.00  0.81           C  
ATOM   4846  O   HIS A 311     -26.311  36.428  18.929  1.00  0.81           O  
ATOM   4847  CB  HIS A 311     -28.727  38.441  18.682  1.00  0.81           C  
ATOM   4848  CG  HIS A 311     -29.466  39.668  19.101  1.00  0.81           C  
ATOM   4849  ND1 HIS A 311     -30.833  39.692  19.280  1.00  0.81           N  
ATOM   4850  CD2 HIS A 311     -29.028  40.916  19.391  1.00  0.81           C  
ATOM   4851  CE1 HIS A 311     -31.202  40.902  19.656  1.00  0.81           C  
ATOM   4852  NE2 HIS A 311     -30.132  41.656  19.730  1.00  0.81           N  
ATOM   4853  H   HIS A 311     -26.413  38.885  20.100  1.00  0.81           H  
ATOM   4854  HA  HIS A 311     -28.963  37.344  20.513  1.00  0.81           H  
ATOM   4855 1HB  HIS A 311     -27.915  38.743  18.013  1.00  0.81           H  
ATOM   4856 2HB  HIS A 311     -29.403  37.805  18.109  1.00  0.81           H  
ATOM   4857  HD2 HIS A 311     -27.990  41.265  19.361  1.00  0.81           H  
ATOM   4858  HE1 HIS A 311     -32.219  41.224  19.872  1.00  0.81           H  
ATOM   4859  HE2 HIS A 311     -30.138  42.630  19.994  1.00  0.81           H  
ATOM   4860  N   GLU A 312     -28.218  35.298  19.317  1.00  0.81           N  
ATOM   4861  CA  GLU A 312     -27.720  34.027  18.796  1.00  0.81           C  
ATOM   4862  C   GLU A 312     -28.231  33.743  17.385  1.00  0.81           C  
ATOM   4863  O   GLU A 312     -29.439  33.745  17.135  1.00  0.81           O  
ATOM   4864  CB  GLU A 312     -28.075  32.916  19.776  1.00  0.81           C  
ATOM   4865  CG  GLU A 312     -27.319  33.048  21.099  1.00  0.81           C  
ATOM   4866  CD  GLU A 312     -27.688  32.057  22.177  1.00  0.81           C  
ATOM   4867  OE1 GLU A 312     -28.753  31.485  22.122  1.00  0.81           O  
ATOM   4868  OE2 GLU A 312     -26.866  31.869  23.059  1.00  0.81           O  
ATOM   4869  H   GLU A 312     -29.164  35.345  19.670  1.00  0.81           H  
ATOM   4870  HA  GLU A 312     -26.634  34.083  18.744  1.00  0.81           H  
ATOM   4871 1HB  GLU A 312     -29.142  32.940  19.989  1.00  0.81           H  
ATOM   4872 2HB  GLU A 312     -27.852  31.964  19.332  1.00  0.81           H  
ATOM   4873 1HG  GLU A 312     -26.271  32.894  20.865  1.00  0.81           H  
ATOM   4874 2HG  GLU A 312     -27.432  34.061  21.481  1.00  0.81           H  
ATOM   4875  N   VAL A 313     -27.291  33.530  16.467  1.00  0.81           N  
ATOM   4876  CA  VAL A 313     -27.581  33.303  15.053  1.00  0.81           C  
ATOM   4877  C   VAL A 313     -26.929  32.015  14.553  1.00  0.81           C  
ATOM   4878  O   VAL A 313     -25.760  31.749  14.843  1.00  0.81           O  
ATOM   4879  CB  VAL A 313     -27.039  34.483  14.220  1.00  0.81           C  
ATOM   4880  CG1 VAL A 313     -27.306  34.276  12.751  1.00  0.81           C  
ATOM   4881  CG2 VAL A 313     -27.647  35.816  14.705  1.00  0.81           C  
ATOM   4882  H   VAL A 313     -26.318  33.547  16.774  1.00  0.81           H  
ATOM   4883  HA  VAL A 313     -28.661  33.229  14.923  1.00  0.81           H  
ATOM   4884  HB  VAL A 313     -25.987  34.503  14.340  1.00  0.81           H  
ATOM   4885 1HG1 VAL A 313     -26.884  35.101  12.191  1.00  0.81           H  
ATOM   4886 2HG1 VAL A 313     -26.853  33.350  12.411  1.00  0.81           H  
ATOM   4887 3HG1 VAL A 313     -28.375  34.238  12.593  1.00  0.81           H  
ATOM   4888 1HG2 VAL A 313     -27.227  36.635  14.123  1.00  0.81           H  
ATOM   4889 2HG2 VAL A 313     -28.729  35.792  14.576  1.00  0.81           H  
ATOM   4890 3HG2 VAL A 313     -27.409  35.970  15.759  1.00  0.81           H  
ATOM   4891  N   MET A 314     -27.673  31.183  13.829  1.00  0.81           N  
ATOM   4892  CA  MET A 314     -27.043  29.971  13.314  1.00  0.81           C  
ATOM   4893  C   MET A 314     -26.314  30.237  12.005  1.00  0.81           C  
ATOM   4894  O   MET A 314     -26.946  30.651  11.024  1.00  0.81           O  
ATOM   4895  CB  MET A 314     -28.076  28.882  13.079  1.00  0.81           C  
ATOM   4896  CG  MET A 314     -28.874  28.476  14.295  1.00  0.81           C  
ATOM   4897  SD  MET A 314     -27.842  27.843  15.595  1.00  0.81           S  
ATOM   4898  CE  MET A 314     -27.190  26.373  14.826  1.00  0.81           C  
ATOM   4899  H   MET A 314     -28.638  31.401  13.623  1.00  0.81           H  
ATOM   4900  HA  MET A 314     -26.312  29.620  14.038  1.00  0.81           H  
ATOM   4901 1HB  MET A 314     -28.778  29.209  12.317  1.00  0.81           H  
ATOM   4902 2HB  MET A 314     -27.573  27.990  12.699  1.00  0.81           H  
ATOM   4903 1HG  MET A 314     -29.422  29.337  14.678  1.00  0.81           H  
ATOM   4904 2HG  MET A 314     -29.597  27.705  14.019  1.00  0.81           H  
ATOM   4905 1HE  MET A 314     -26.520  25.863  15.518  1.00  0.81           H  
ATOM   4906 2HE  MET A 314     -28.009  25.708  14.554  1.00  0.81           H  
ATOM   4907 3HE  MET A 314     -26.639  26.655  13.930  1.00  0.81           H  
ATOM   4908  N   VAL A 315     -25.013  29.968  11.988  1.00  0.81           N  
ATOM   4909  CA  VAL A 315     -24.196  30.160  10.800  1.00  0.81           C  
ATOM   4910  C   VAL A 315     -23.427  28.865  10.564  1.00  0.81           C  
ATOM   4911  O   VAL A 315     -22.814  28.341  11.490  1.00  0.81           O  
ATOM   4912  CB  VAL A 315     -23.210  31.346  10.941  1.00  0.81           C  
ATOM   4913  CG1 VAL A 315     -22.435  31.483   9.680  1.00  0.81           C  
ATOM   4914  CG2 VAL A 315     -23.964  32.643  11.275  1.00  0.81           C  
ATOM   4915  H   VAL A 315     -24.581  29.618  12.843  1.00  0.81           H  
ATOM   4916  HA  VAL A 315     -24.847  30.356   9.959  1.00  0.81           H  
ATOM   4917  HB  VAL A 315     -22.502  31.131  11.717  1.00  0.81           H  
ATOM   4918 1HG1 VAL A 315     -21.727  32.298   9.776  1.00  0.81           H  
ATOM   4919 2HG1 VAL A 315     -21.896  30.566   9.474  1.00  0.81           H  
ATOM   4920 3HG1 VAL A 315     -23.125  31.686   8.861  1.00  0.81           H  
ATOM   4921 1HG2 VAL A 315     -23.254  33.457  11.370  1.00  0.81           H  
ATOM   4922 2HG2 VAL A 315     -24.671  32.869  10.483  1.00  0.81           H  
ATOM   4923 3HG2 VAL A 315     -24.498  32.520  12.218  1.00  0.81           H  
ATOM   4924  N   ASP A 316     -23.496  28.316   9.360  1.00  0.81           N  
ATOM   4925  CA  ASP A 316     -22.826  27.055   9.028  1.00  0.81           C  
ATOM   4926  C   ASP A 316     -23.190  25.946  10.013  1.00  0.81           C  
ATOM   4927  O   ASP A 316     -22.342  25.162  10.429  1.00  0.81           O  
ATOM   4928  CB  ASP A 316     -21.315  27.261   9.015  1.00  0.81           C  
ATOM   4929  CG  ASP A 316     -20.906  28.239   7.988  1.00  0.81           C  
ATOM   4930  OD1 ASP A 316     -21.521  28.304   6.970  1.00  0.81           O  
ATOM   4931  OD2 ASP A 316     -19.996  28.976   8.237  1.00  0.81           O  
ATOM   4932  H   ASP A 316     -24.033  28.803   8.647  1.00  0.81           H  
ATOM   4933  HA  ASP A 316     -23.133  26.743   8.047  1.00  0.81           H  
ATOM   4934 1HB  ASP A 316     -20.977  27.616   9.988  1.00  0.81           H  
ATOM   4935 2HB  ASP A 316     -20.813  26.319   8.832  1.00  0.81           H  
ATOM   4936  N   CYS A 317     -24.469  25.903  10.388  1.00  0.81           N  
ATOM   4937  CA  CYS A 317     -25.034  24.949  11.346  1.00  0.81           C  
ATOM   4938  C   CYS A 317     -24.398  25.017  12.753  1.00  0.81           C  
ATOM   4939  O   CYS A 317     -24.482  24.054  13.516  1.00  0.81           O  
ATOM   4940  CB  CYS A 317     -24.928  23.513  10.815  1.00  0.81           C  
ATOM   4941  SG  CYS A 317     -25.778  23.230   9.238  1.00  0.81           S  
ATOM   4942  H   CYS A 317     -25.087  26.590   9.984  1.00  0.81           H  
ATOM   4943  HA  CYS A 317     -26.094  25.178  11.451  1.00  0.81           H  
ATOM   4944 1HB  CYS A 317     -23.881  23.225  10.697  1.00  0.81           H  
ATOM   4945 2HB  CYS A 317     -25.361  22.830  11.549  1.00  0.81           H  
ATOM   4946  HG  CYS A 317     -25.614  21.909   9.232  1.00  0.81           H  
ATOM   4947  N   LYS A 318     -23.853  26.181  13.126  1.00  0.81           N  
ATOM   4948  CA  LYS A 318     -23.284  26.420  14.453  1.00  0.81           C  
ATOM   4949  C   LYS A 318     -23.819  27.706  15.053  1.00  0.81           C  
ATOM   4950  O   LYS A 318     -24.021  28.699  14.361  1.00  0.81           O  
ATOM   4951  CB  LYS A 318     -21.759  26.484  14.405  1.00  0.81           C  
ATOM   4952  CG  LYS A 318     -21.092  26.849  15.732  1.00  0.81           C  
ATOM   4953  CD  LYS A 318     -19.584  26.768  15.646  1.00  0.81           C  
ATOM   4954  CE  LYS A 318     -18.944  27.213  16.954  1.00  0.81           C  
ATOM   4955  NZ  LYS A 318     -17.457  27.079  16.924  1.00  0.81           N  
ATOM   4956  H   LYS A 318     -23.762  26.927  12.444  1.00  0.81           H  
ATOM   4957  HA  LYS A 318     -23.576  25.600  15.108  1.00  0.81           H  
ATOM   4958 1HB  LYS A 318     -21.381  25.522  14.130  1.00  0.81           H  
ATOM   4959 2HB  LYS A 318     -21.443  27.196  13.639  1.00  0.81           H  
ATOM   4960 1HG  LYS A 318     -21.355  27.876  16.000  1.00  0.81           H  
ATOM   4961 2HG  LYS A 318     -21.444  26.185  16.517  1.00  0.81           H  
ATOM   4962 1HD  LYS A 318     -19.289  25.739  15.440  1.00  0.81           H  
ATOM   4963 2HD  LYS A 318     -19.230  27.398  14.833  1.00  0.81           H  
ATOM   4964 1HE  LYS A 318     -19.203  28.260  17.135  1.00  0.81           H  
ATOM   4965 2HE  LYS A 318     -19.339  26.606  17.767  1.00  0.81           H  
ATOM   4966 1HZ  LYS A 318     -17.072  27.385  17.807  1.00  0.81           H  
ATOM   4967 2HZ  LYS A 318     -17.209  26.112  16.765  1.00  0.81           H  
ATOM   4968 3HZ  LYS A 318     -17.086  27.649  16.178  1.00  0.81           H  
ATOM   4969  N   MET A 319     -24.094  27.696  16.345  1.00  0.81           N  
ATOM   4970  CA  MET A 319     -24.590  28.922  16.940  1.00  0.81           C  
ATOM   4971  C   MET A 319     -23.468  29.900  17.257  1.00  0.81           C  
ATOM   4972  O   MET A 319     -22.499  29.549  17.935  1.00  0.81           O  
ATOM   4973  CB  MET A 319     -25.377  28.587  18.191  1.00  0.81           C  
ATOM   4974  CG  MET A 319     -26.030  29.749  18.837  1.00  0.81           C  
ATOM   4975  SD  MET A 319     -27.050  29.233  20.203  1.00  0.81           S  
ATOM   4976  CE  MET A 319     -28.433  28.554  19.301  1.00  0.81           C  
ATOM   4977  H   MET A 319     -23.947  26.868  16.905  1.00  0.81           H  
ATOM   4978  HA  MET A 319     -25.254  29.414  16.231  1.00  0.81           H  
ATOM   4979 1HB  MET A 319     -26.136  27.849  17.968  1.00  0.81           H  
ATOM   4980 2HB  MET A 319     -24.706  28.144  18.925  1.00  0.81           H  
ATOM   4981 1HG  MET A 319     -25.281  30.451  19.204  1.00  0.81           H  
ATOM   4982 2HG  MET A 319     -26.655  30.264  18.104  1.00  0.81           H  
ATOM   4983 1HE  MET A 319     -29.178  28.188  20.005  1.00  0.81           H  
ATOM   4984 2HE  MET A 319     -28.874  29.332  18.673  1.00  0.81           H  
ATOM   4985 3HE  MET A 319     -28.090  27.732  18.676  1.00  0.81           H  
ATOM   4986  N   TRP A 320     -23.634  31.141  16.802  1.00  0.81           N  
ATOM   4987  CA  TRP A 320     -22.680  32.206  17.064  1.00  0.81           C  
ATOM   4988  C   TRP A 320     -23.364  33.357  17.760  1.00  0.81           C  
ATOM   4989  O   TRP A 320     -24.536  33.642  17.504  1.00  0.81           O  
ATOM   4990  CB  TRP A 320     -22.060  32.714  15.762  1.00  0.81           C  
ATOM   4991  CG  TRP A 320     -21.180  31.722  15.106  1.00  0.81           C  
ATOM   4992  CD1 TRP A 320     -21.549  30.736  14.265  1.00  0.81           C  
ATOM   4993  CD2 TRP A 320     -19.750  31.631  15.229  1.00  0.81           C  
ATOM   4994  NE1 TRP A 320     -20.456  30.029  13.860  1.00  0.81           N  
ATOM   4995  CE2 TRP A 320     -19.346  30.562  14.446  1.00  0.81           C  
ATOM   4996  CE3 TRP A 320     -18.793  32.365  15.934  1.00  0.81           C  
ATOM   4997  CZ2 TRP A 320     -18.022  30.193  14.346  1.00  0.81           C  
ATOM   4998  CZ3 TRP A 320     -17.464  31.998  15.828  1.00  0.81           C  
ATOM   4999  CH2 TRP A 320     -17.088  30.939  15.053  1.00  0.81           C  
ATOM   5000  H   TRP A 320     -24.442  31.345  16.215  1.00  0.81           H  
ATOM   5001  HA  TRP A 320     -21.891  31.825  17.711  1.00  0.81           H  
ATOM   5002 1HB  TRP A 320     -22.859  32.976  15.063  1.00  0.81           H  
ATOM   5003 2HB  TRP A 320     -21.486  33.622  15.959  1.00  0.81           H  
ATOM   5004  HD1 TRP A 320     -22.569  30.539  13.956  1.00  0.81           H  
ATOM   5005  HE1 TRP A 320     -20.477  29.240  13.220  1.00  0.81           H  
ATOM   5006  HE3 TRP A 320     -19.088  33.213  16.555  1.00  0.81           H  
ATOM   5007  HZ2 TRP A 320     -17.705  29.347  13.738  1.00  0.81           H  
ATOM   5008  HZ3 TRP A 320     -16.721  32.578  16.380  1.00  0.81           H  
ATOM   5009  HH2 TRP A 320     -16.031  30.677  14.993  1.00  0.81           H  
ATOM   5010  N   ARG A 321     -22.635  34.034  18.634  1.00  0.81           N  
ATOM   5011  CA  ARG A 321     -23.190  35.210  19.277  1.00  0.81           C  
ATOM   5012  C   ARG A 321     -22.736  36.490  18.611  1.00  0.81           C  
ATOM   5013  O   ARG A 321     -21.562  36.638  18.258  1.00  0.81           O  
ATOM   5014  CB  ARG A 321     -22.871  35.208  20.754  1.00  0.81           C  
ATOM   5015  CG  ARG A 321     -23.669  34.175  21.539  1.00  0.81           C  
ATOM   5016  CD  ARG A 321     -23.325  34.102  22.988  1.00  0.81           C  
ATOM   5017  NE  ARG A 321     -24.228  33.172  23.696  1.00  0.81           N  
ATOM   5018  CZ  ARG A 321     -24.115  32.770  24.976  1.00  0.81           C  
ATOM   5019  NH1 ARG A 321     -23.122  33.177  25.738  1.00  0.81           N  
ATOM   5020  NH2 ARG A 321     -25.033  31.954  25.447  1.00  0.81           N  
ATOM   5021  H   ARG A 321     -21.685  33.751  18.838  1.00  0.81           H  
ATOM   5022  HA  ARG A 321     -24.272  35.159  19.196  1.00  0.81           H  
ATOM   5023 1HB  ARG A 321     -21.809  35.006  20.907  1.00  0.81           H  
ATOM   5024 2HB  ARG A 321     -23.069  36.180  21.159  1.00  0.81           H  
ATOM   5025 1HG  ARG A 321     -24.715  34.462  21.478  1.00  0.81           H  
ATOM   5026 2HG  ARG A 321     -23.537  33.188  21.097  1.00  0.81           H  
ATOM   5027 1HD  ARG A 321     -22.300  33.746  23.104  1.00  0.81           H  
ATOM   5028 2HD  ARG A 321     -23.421  35.084  23.441  1.00  0.81           H  
ATOM   5029  HE  ARG A 321     -25.051  32.806  23.190  1.00  0.81           H  
ATOM   5030 1HH1 ARG A 321     -22.424  33.803  25.364  1.00  0.81           H  
ATOM   5031 2HH1 ARG A 321     -23.060  32.861  26.695  1.00  0.81           H  
ATOM   5032 1HH2 ARG A 321     -25.799  31.671  24.813  1.00  0.81           H  
ATOM   5033 2HH2 ARG A 321     -24.993  31.626  26.397  1.00  0.81           H  
ATOM   5034  N   TRP A 322     -23.688  37.402  18.444  1.00  0.81           N  
ATOM   5035  CA  TRP A 322     -23.458  38.703  17.839  1.00  0.81           C  
ATOM   5036  C   TRP A 322     -23.882  39.806  18.794  1.00  0.81           C  
ATOM   5037  O   TRP A 322     -24.871  39.668  19.512  1.00  0.81           O  
ATOM   5038  CB  TRP A 322     -24.300  38.816  16.577  1.00  0.81           C  
ATOM   5039  CG  TRP A 322     -23.986  37.832  15.459  1.00  0.81           C  
ATOM   5040  CD1 TRP A 322     -24.248  36.501  15.460  1.00  0.81           C  
ATOM   5041  CD2 TRP A 322     -23.450  38.117  14.147  1.00  0.81           C  
ATOM   5042  NE1 TRP A 322     -23.881  35.946  14.253  1.00  0.81           N  
ATOM   5043  CE2 TRP A 322     -23.416  36.909  13.447  1.00  0.81           C  
ATOM   5044  CE3 TRP A 322     -23.021  39.266  13.516  1.00  0.81           C  
ATOM   5045  CZ2 TRP A 322     -22.973  36.829  12.154  1.00  0.81           C  
ATOM   5046  CZ3 TRP A 322     -22.568  39.173  12.215  1.00  0.81           C  
ATOM   5047  CH2 TRP A 322     -22.545  37.991  11.552  1.00  0.81           C  
ATOM   5048  H   TRP A 322     -24.633  37.159  18.736  1.00  0.81           H  
ATOM   5049  HA  TRP A 322     -22.404  38.824  17.626  1.00  0.81           H  
ATOM   5050 1HB  TRP A 322     -25.352  38.713  16.840  1.00  0.81           H  
ATOM   5051 2HB  TRP A 322     -24.143  39.813  16.180  1.00  0.81           H  
ATOM   5052  HD1 TRP A 322     -24.686  35.947  16.293  1.00  0.81           H  
ATOM   5053  HE1 TRP A 322     -23.966  34.973  13.992  1.00  0.81           H  
ATOM   5054  HE3 TRP A 322     -23.040  40.224  14.036  1.00  0.81           H  
ATOM   5055  HZ2 TRP A 322     -22.958  35.891  11.612  1.00  0.81           H  
ATOM   5056  HZ3 TRP A 322     -22.224  40.081  11.732  1.00  0.81           H  
ATOM   5057  HH2 TRP A 322     -22.181  37.963  10.525  1.00  0.81           H  
ATOM   5058  N   MET A 323     -23.162  40.912  18.777  1.00  0.81           N  
ATOM   5059  CA  MET A 323     -23.483  42.040  19.640  1.00  0.81           C  
ATOM   5060  C   MET A 323     -24.180  43.178  18.908  1.00  0.81           C  
ATOM   5061  O   MET A 323     -23.740  43.587  17.834  1.00  0.81           O  
ATOM   5062  CB  MET A 323     -22.210  42.515  20.307  1.00  0.81           C  
ATOM   5063  CG  MET A 323     -22.370  43.681  21.240  1.00  0.81           C  
ATOM   5064  SD  MET A 323     -23.309  43.307  22.689  1.00  0.81           S  
ATOM   5065  CE  MET A 323     -23.560  44.939  23.279  1.00  0.81           C  
ATOM   5066  H   MET A 323     -22.375  40.976  18.137  1.00  0.81           H  
ATOM   5067  HA  MET A 323     -24.165  41.696  20.417  1.00  0.81           H  
ATOM   5068 1HB  MET A 323     -21.780  41.697  20.874  1.00  0.81           H  
ATOM   5069 2HB  MET A 323     -21.498  42.789  19.538  1.00  0.81           H  
ATOM   5070 1HG  MET A 323     -21.393  44.026  21.552  1.00  0.81           H  
ATOM   5071 2HG  MET A 323     -22.861  44.501  20.716  1.00  0.81           H  
ATOM   5072 1HE  MET A 323     -24.131  44.899  24.195  1.00  0.81           H  
ATOM   5073 2HE  MET A 323     -22.602  45.399  23.477  1.00  0.81           H  
ATOM   5074 3HE  MET A 323     -24.091  45.515  22.522  1.00  0.81           H  
ATOM   5075  N   LEU A 324     -25.265  43.682  19.506  1.00  0.83           N  
ATOM   5076  CA  LEU A 324     -26.072  44.774  18.962  1.00  0.83           C  
ATOM   5077  C   LEU A 324     -26.164  46.025  19.814  1.00  0.83           C  
ATOM   5078  O   LEU A 324     -26.682  46.009  20.939  1.00  0.83           O  
ATOM   5079  CB  LEU A 324     -27.512  44.294  18.764  1.00  0.83           C  
ATOM   5080  CG  LEU A 324     -28.527  45.352  18.346  1.00  0.83           C  
ATOM   5081  CD1 LEU A 324     -28.192  45.882  17.012  1.00  0.83           C  
ATOM   5082  CD2 LEU A 324     -29.898  44.740  18.355  1.00  0.83           C  
ATOM   5083  H   LEU A 324     -25.565  43.268  20.385  1.00  0.83           H  
ATOM   5084  HA  LEU A 324     -25.645  45.063  18.002  1.00  0.83           H  
ATOM   5085 1HB  LEU A 324     -27.535  43.505  18.028  1.00  0.83           H  
ATOM   5086 2HB  LEU A 324     -27.853  43.875  19.712  1.00  0.83           H  
ATOM   5087  HG  LEU A 324     -28.506  46.188  19.048  1.00  0.83           H  
ATOM   5088 1HD1 LEU A 324     -28.944  46.620  16.775  1.00  0.83           H  
ATOM   5089 2HD1 LEU A 324     -27.205  46.345  17.024  1.00  0.83           H  
ATOM   5090 3HD1 LEU A 324     -28.200  45.104  16.283  1.00  0.83           H  
ATOM   5091 1HD2 LEU A 324     -30.630  45.475  18.065  1.00  0.83           H  
ATOM   5092 2HD2 LEU A 324     -29.920  43.915  17.670  1.00  0.83           H  
ATOM   5093 3HD2 LEU A 324     -30.128  44.393  19.352  1.00  0.83           H  
ATOM   5094  N   TRP A 325     -25.761  47.145  19.232  1.00  0.86           N  
ATOM   5095  CA  TRP A 325     -25.873  48.418  19.913  1.00  0.86           C  
ATOM   5096  C   TRP A 325     -26.952  49.204  19.178  1.00  0.86           C  
ATOM   5097  O   TRP A 325     -27.025  49.166  17.941  1.00  0.86           O  
ATOM   5098  CB  TRP A 325     -24.559  49.150  19.874  1.00  0.86           C  
ATOM   5099  CG  TRP A 325     -23.434  48.485  20.620  1.00  0.86           C  
ATOM   5100  CD1 TRP A 325     -22.612  47.509  20.150  1.00  0.86           C  
ATOM   5101  CD2 TRP A 325     -22.976  48.779  21.951  1.00  0.86           C  
ATOM   5102  NE1 TRP A 325     -21.668  47.189  21.090  1.00  0.86           N  
ATOM   5103  CE2 TRP A 325     -21.878  47.947  22.199  1.00  0.86           C  
ATOM   5104  CE3 TRP A 325     -23.389  49.673  22.933  1.00  0.86           C  
ATOM   5105  CZ2 TRP A 325     -21.192  47.978  23.395  1.00  0.86           C  
ATOM   5106  CZ3 TRP A 325     -22.700  49.702  24.139  1.00  0.86           C  
ATOM   5107  CH2 TRP A 325     -21.631  48.874  24.363  1.00  0.86           C  
ATOM   5108  H   TRP A 325     -25.354  47.109  18.294  1.00  0.86           H  
ATOM   5109  HA  TRP A 325     -26.177  48.267  20.945  1.00  0.86           H  
ATOM   5110 1HB  TRP A 325     -24.284  49.262  18.852  1.00  0.86           H  
ATOM   5111 2HB  TRP A 325     -24.695  50.153  20.281  1.00  0.86           H  
ATOM   5112  HD1 TRP A 325     -22.685  47.059  19.167  1.00  0.86           H  
ATOM   5113  HE1 TRP A 325     -20.914  46.501  20.970  1.00  0.86           H  
ATOM   5114  HE3 TRP A 325     -24.240  50.335  22.758  1.00  0.86           H  
ATOM   5115  HZ2 TRP A 325     -20.336  47.329  23.587  1.00  0.86           H  
ATOM   5116  HZ3 TRP A 325     -23.033  50.402  24.907  1.00  0.86           H  
ATOM   5117  HH2 TRP A 325     -21.114  48.925  25.321  1.00  0.86           H  
ATOM   5118  N   CYS A 326     -27.749  49.946  19.930  1.00  0.89           N  
ATOM   5119  CA  CYS A 326     -28.909  50.659  19.401  1.00  0.89           C  
ATOM   5120  C   CYS A 326     -29.195  51.945  20.159  1.00  0.89           C  
ATOM   5121  O   CYS A 326     -28.939  52.041  21.357  1.00  0.89           O  
ATOM   5122  CB  CYS A 326     -30.141  49.748  19.473  1.00  0.89           C  
ATOM   5123  SG  CYS A 326     -31.666  50.457  18.846  1.00  0.89           S  
ATOM   5124  H   CYS A 326     -27.583  49.983  20.923  1.00  0.89           H  
ATOM   5125  HA  CYS A 326     -28.719  50.912  18.360  1.00  0.89           H  
ATOM   5126 1HB  CYS A 326     -29.951  48.825  18.921  1.00  0.89           H  
ATOM   5127 2HB  CYS A 326     -30.310  49.476  20.501  1.00  0.89           H  
ATOM   5128  HG  CYS A 326     -32.489  49.587  19.457  1.00  0.89           H  
ATOM   5129  N   LYS A 327     -29.672  52.954  19.444  1.00  0.92           N  
ATOM   5130  CA  LYS A 327     -30.042  54.215  20.075  1.00  0.92           C  
ATOM   5131  C   LYS A 327     -31.221  54.857  19.373  1.00  0.92           C  
ATOM   5132  O   LYS A 327     -31.244  54.964  18.149  1.00  0.92           O  
ATOM   5133  CB  LYS A 327     -28.859  55.176  20.130  1.00  0.92           C  
ATOM   5134  CG  LYS A 327     -29.184  56.508  20.813  1.00  0.92           C  
ATOM   5135  CD  LYS A 327     -27.965  57.401  20.981  1.00  0.92           C  
ATOM   5136  CE  LYS A 327     -28.319  58.684  21.769  1.00  0.92           C  
ATOM   5137  NZ  LYS A 327     -29.161  59.653  20.972  1.00  0.92           N  
ATOM   5138  H   LYS A 327     -29.832  52.806  18.445  1.00  0.92           H  
ATOM   5139  HA  LYS A 327     -30.348  54.007  21.100  1.00  0.92           H  
ATOM   5140 1HB  LYS A 327     -28.053  54.711  20.692  1.00  0.92           H  
ATOM   5141 2HB  LYS A 327     -28.501  55.380  19.123  1.00  0.92           H  
ATOM   5142 1HG  LYS A 327     -29.898  57.042  20.198  1.00  0.92           H  
ATOM   5143 2HG  LYS A 327     -29.640  56.329  21.784  1.00  0.92           H  
ATOM   5144 1HD  LYS A 327     -27.186  56.854  21.512  1.00  0.92           H  
ATOM   5145 2HD  LYS A 327     -27.586  57.683  19.999  1.00  0.92           H  
ATOM   5146 1HE  LYS A 327     -28.869  58.401  22.665  1.00  0.92           H  
ATOM   5147 2HE  LYS A 327     -27.396  59.181  22.062  1.00  0.92           H  
ATOM   5148 1HZ  LYS A 327     -29.362  60.462  21.530  1.00  0.92           H  
ATOM   5149 2HZ  LYS A 327     -28.666  59.934  20.147  1.00  0.92           H  
ATOM   5150 3HZ  LYS A 327     -30.058  59.234  20.680  1.00  0.92           H  
ATOM   5151  N   ASP A 328     -32.231  55.239  20.157  1.00  0.95           N  
ATOM   5152  CA  ASP A 328     -33.459  55.860  19.652  1.00  0.95           C  
ATOM   5153  C   ASP A 328     -34.098  54.977  18.581  1.00  0.95           C  
ATOM   5154  O   ASP A 328     -34.641  55.458  17.587  1.00  0.95           O  
ATOM   5155  CB  ASP A 328     -33.145  57.243  19.078  1.00  0.95           C  
ATOM   5156  CG  ASP A 328     -32.536  58.185  20.131  1.00  0.95           C  
ATOM   5157  OD1 ASP A 328     -33.015  58.230  21.234  1.00  0.95           O  
ATOM   5158  OD2 ASP A 328     -31.541  58.819  19.819  1.00  0.95           O  
ATOM   5159  H   ASP A 328     -32.136  55.104  21.154  1.00  0.95           H  
ATOM   5160  HA  ASP A 328     -34.165  55.965  20.476  1.00  0.95           H  
ATOM   5161 1HB  ASP A 328     -32.458  57.156  18.235  1.00  0.95           H  
ATOM   5162 2HB  ASP A 328     -34.063  57.691  18.699  1.00  0.95           H  
ATOM   5163  N   HIS A 329     -34.028  53.671  18.828  1.00  0.97           N  
ATOM   5164  CA  HIS A 329     -34.558  52.601  17.993  1.00  0.97           C  
ATOM   5165  C   HIS A 329     -33.908  52.475  16.613  1.00  0.97           C  
ATOM   5166  O   HIS A 329     -34.444  51.799  15.731  1.00  0.97           O  
ATOM   5167  CB  HIS A 329     -36.071  52.719  17.882  1.00  0.97           C  
ATOM   5168  CG  HIS A 329     -36.693  52.735  19.231  1.00  0.97           C  
ATOM   5169  ND1 HIS A 329     -36.539  51.693  20.119  1.00  0.97           N  
ATOM   5170  CD2 HIS A 329     -37.458  53.659  19.859  1.00  0.97           C  
ATOM   5171  CE1 HIS A 329     -37.180  51.974  21.241  1.00  0.97           C  
ATOM   5172  NE2 HIS A 329     -37.749  53.164  21.108  1.00  0.97           N  
ATOM   5173  H   HIS A 329     -33.556  53.394  19.675  1.00  0.97           H  
ATOM   5174  HA  HIS A 329     -34.371  51.658  18.498  1.00  0.97           H  
ATOM   5175 1HB  HIS A 329     -36.351  53.621  17.342  1.00  0.97           H  
ATOM   5176 2HB  HIS A 329     -36.464  51.864  17.332  1.00  0.97           H  
ATOM   5177  HD1 HIS A 329     -35.981  50.848  19.945  1.00  0.97           H  
ATOM   5178  HD2 HIS A 329     -37.834  54.637  19.555  1.00  0.97           H  
ATOM   5179  HE1 HIS A 329     -37.174  51.268  22.074  1.00  0.97           H  
ATOM   5180  N   LYS A 330     -32.729  53.071  16.435  1.00  0.97           N  
ATOM   5181  CA  LYS A 330     -31.975  52.903  15.206  1.00  0.97           C  
ATOM   5182  C   LYS A 330     -30.797  52.000  15.516  1.00  0.97           C  
ATOM   5183  O   LYS A 330     -30.193  52.093  16.590  1.00  0.97           O  
ATOM   5184  CB  LYS A 330     -31.459  54.248  14.707  1.00  0.97           C  
ATOM   5185  CG  LYS A 330     -32.534  55.320  14.490  1.00  0.97           C  
ATOM   5186  CD  LYS A 330     -33.502  54.957  13.380  1.00  0.97           C  
ATOM   5187  CE  LYS A 330     -34.485  56.101  13.113  1.00  0.97           C  
ATOM   5188  NZ  LYS A 330     -35.425  55.781  12.006  1.00  0.97           N  
ATOM   5189  H   LYS A 330     -32.339  53.668  17.160  1.00  0.97           H  
ATOM   5190  HA  LYS A 330     -32.595  52.426  14.447  1.00  0.97           H  
ATOM   5191 1HB  LYS A 330     -30.742  54.643  15.430  1.00  0.97           H  
ATOM   5192 2HB  LYS A 330     -30.929  54.103  13.763  1.00  0.97           H  
ATOM   5193 1HG  LYS A 330     -33.095  55.455  15.420  1.00  0.97           H  
ATOM   5194 2HG  LYS A 330     -32.055  56.264  14.242  1.00  0.97           H  
ATOM   5195 1HD  LYS A 330     -32.947  54.747  12.463  1.00  0.97           H  
ATOM   5196 2HD  LYS A 330     -34.061  54.061  13.656  1.00  0.97           H  
ATOM   5197 1HE  LYS A 330     -35.058  56.294  14.019  1.00  0.97           H  
ATOM   5198 2HE  LYS A 330     -33.924  56.996  12.851  1.00  0.97           H  
ATOM   5199 1HZ  LYS A 330     -36.052  56.542  11.842  1.00  0.97           H  
ATOM   5200 2HZ  LYS A 330     -34.879  55.601  11.156  1.00  0.97           H  
ATOM   5201 3HZ  LYS A 330     -35.953  54.950  12.226  1.00  0.97           H  
ATOM   5202  N   LEU A 331     -30.409  51.148  14.588  1.00  0.97           N  
ATOM   5203  CA  LEU A 331     -29.262  50.310  14.894  1.00  0.97           C  
ATOM   5204  C   LEU A 331     -27.990  51.148  14.797  1.00  0.97           C  
ATOM   5205  O   LEU A 331     -27.820  51.895  13.830  1.00  0.97           O  
ATOM   5206  CB  LEU A 331     -29.231  49.131  13.928  1.00  0.97           C  
ATOM   5207  CG  LEU A 331     -28.268  48.019  14.227  1.00  0.97           C  
ATOM   5208  CD1 LEU A 331     -28.813  46.724  13.653  1.00  0.97           C  
ATOM   5209  CD2 LEU A 331     -26.972  48.283  13.619  1.00  0.97           C  
ATOM   5210  H   LEU A 331     -30.892  51.065  13.690  1.00  0.97           H  
ATOM   5211  HA  LEU A 331     -29.355  49.931  15.912  1.00  0.97           H  
ATOM   5212 1HB  LEU A 331     -30.227  48.713  13.847  1.00  0.97           H  
ATOM   5213 2HB  LEU A 331     -28.961  49.524  12.971  1.00  0.97           H  
ATOM   5214  HG  LEU A 331     -28.139  47.949  15.280  1.00  0.97           H  
ATOM   5215 1HD1 LEU A 331     -28.117  45.919  13.872  1.00  0.97           H  
ATOM   5216 2HD1 LEU A 331     -29.768  46.483  14.079  1.00  0.97           H  
ATOM   5217 3HD1 LEU A 331     -28.924  46.841  12.573  1.00  0.97           H  
ATOM   5218 1HD2 LEU A 331     -26.299  47.473  13.849  1.00  0.97           H  
ATOM   5219 2HD2 LEU A 331     -27.090  48.356  12.583  1.00  0.97           H  
ATOM   5220 3HD2 LEU A 331     -26.579  49.194  13.983  1.00  0.97           H  
ATOM   5221  N   GLN A 332     -27.114  51.065  15.806  1.00  0.95           N  
ATOM   5222  CA  GLN A 332     -25.853  51.806  15.755  1.00  0.95           C  
ATOM   5223  C   GLN A 332     -24.750  50.955  15.152  1.00  0.95           C  
ATOM   5224  O   GLN A 332     -24.052  51.384  14.234  1.00  0.95           O  
ATOM   5225  CB  GLN A 332     -25.412  52.267  17.142  1.00  0.95           C  
ATOM   5226  CG  GLN A 332     -26.266  53.301  17.783  1.00  0.95           C  
ATOM   5227  CD  GLN A 332     -25.766  53.613  19.174  1.00  0.95           C  
ATOM   5228  OE1 GLN A 332     -25.525  52.710  19.983  1.00  0.95           O  
ATOM   5229  NE2 GLN A 332     -25.570  54.895  19.456  1.00  0.95           N  
ATOM   5230  H   GLN A 332     -27.301  50.448  16.594  1.00  0.95           H  
ATOM   5231  HA  GLN A 332     -25.989  52.683  15.123  1.00  0.95           H  
ATOM   5232 1HB  GLN A 332     -25.391  51.410  17.809  1.00  0.95           H  
ATOM   5233 2HB  GLN A 332     -24.397  52.656  17.086  1.00  0.95           H  
ATOM   5234 1HG  GLN A 332     -26.237  54.213  17.190  1.00  0.95           H  
ATOM   5235 2HG  GLN A 332     -27.284  52.930  17.848  1.00  0.95           H  
ATOM   5236 1HE2 GLN A 332     -25.226  55.160  20.357  1.00  0.95           H  
ATOM   5237 2HE2 GLN A 332     -25.760  55.594  18.767  1.00  0.95           H  
ATOM   5238  N   THR A 333     -24.597  49.742  15.679  1.00  0.94           N  
ATOM   5239  CA  THR A 333     -23.593  48.830  15.145  1.00  0.94           C  
ATOM   5240  C   THR A 333     -23.943  47.377  15.497  1.00  0.94           C  
ATOM   5241  O   THR A 333     -24.622  47.097  16.490  1.00  0.94           O  
ATOM   5242  CB  THR A 333     -22.152  49.188  15.584  1.00  0.94           C  
ATOM   5243  OG1 THR A 333     -21.224  48.367  14.868  1.00  0.94           O  
ATOM   5244  CG2 THR A 333     -21.958  48.967  17.024  1.00  0.94           C  
ATOM   5245  H   THR A 333     -25.222  49.452  16.431  1.00  0.94           H  
ATOM   5246  HA  THR A 333     -23.602  48.929  14.067  1.00  0.94           H  
ATOM   5247  HB  THR A 333     -21.946  50.233  15.350  1.00  0.94           H  
ATOM   5248  HG1 THR A 333     -21.063  48.764  13.993  1.00  0.94           H  
ATOM   5249 1HG2 THR A 333     -20.934  49.213  17.300  1.00  0.94           H  
ATOM   5250 2HG2 THR A 333     -22.632  49.600  17.562  1.00  0.94           H  
ATOM   5251 3HG2 THR A 333     -22.154  47.928  17.239  1.00  0.94           H  
ATOM   5252  N   PHE A 334     -23.466  46.447  14.683  1.00  0.94           N  
ATOM   5253  CA  PHE A 334     -23.705  45.027  14.902  1.00  0.94           C  
ATOM   5254  C   PHE A 334     -22.539  44.210  14.384  1.00  0.94           C  
ATOM   5255  O   PHE A 334     -22.115  44.371  13.238  1.00  0.94           O  
ATOM   5256  CB  PHE A 334     -25.003  44.600  14.222  1.00  0.94           C  
ATOM   5257  CG  PHE A 334     -25.448  43.149  14.413  1.00  0.94           C  
ATOM   5258  CD1 PHE A 334     -25.984  42.729  15.606  1.00  0.94           C  
ATOM   5259  CD2 PHE A 334     -25.369  42.235  13.382  1.00  0.94           C  
ATOM   5260  CE1 PHE A 334     -26.442  41.438  15.776  1.00  0.94           C  
ATOM   5261  CE2 PHE A 334     -25.826  40.954  13.528  1.00  0.94           C  
ATOM   5262  CZ  PHE A 334     -26.369  40.548  14.720  1.00  0.94           C  
ATOM   5263  H   PHE A 334     -22.898  46.737  13.901  1.00  0.94           H  
ATOM   5264  HA  PHE A 334     -23.799  44.867  15.963  1.00  0.94           H  
ATOM   5265 1HB  PHE A 334     -25.808  45.234  14.587  1.00  0.94           H  
ATOM   5266 2HB  PHE A 334     -24.908  44.786  13.163  1.00  0.94           H  
ATOM   5267  HD1 PHE A 334     -26.044  43.437  16.409  1.00  0.94           H  
ATOM   5268  HD2 PHE A 334     -24.951  42.546  12.437  1.00  0.94           H  
ATOM   5269  HE1 PHE A 334     -26.867  41.130  16.733  1.00  0.94           H  
ATOM   5270  HE2 PHE A 334     -25.755  40.262  12.693  1.00  0.94           H  
ATOM   5271  HZ  PHE A 334     -26.732  39.527  14.834  1.00  0.94           H  
ATOM   5272  N   TYR A 335     -22.016  43.342  15.235  1.00  0.99           N  
ATOM   5273  CA  TYR A 335     -20.852  42.543  14.870  1.00  0.99           C  
ATOM   5274  C   TYR A 335     -20.801  41.194  15.571  1.00  0.99           C  
ATOM   5275  O   TYR A 335     -21.317  41.058  16.677  1.00  0.99           O  
ATOM   5276  CB  TYR A 335     -19.618  43.381  15.193  1.00  0.99           C  
ATOM   5277  CG  TYR A 335     -19.527  43.834  16.619  1.00  0.99           C  
ATOM   5278  CD1 TYR A 335     -18.865  43.078  17.571  1.00  0.99           C  
ATOM   5279  CD2 TYR A 335     -20.113  45.047  16.972  1.00  0.99           C  
ATOM   5280  CE1 TYR A 335     -18.786  43.538  18.880  1.00  0.99           C  
ATOM   5281  CE2 TYR A 335     -20.039  45.501  18.262  1.00  0.99           C  
ATOM   5282  CZ  TYR A 335     -19.381  44.763  19.220  1.00  0.99           C  
ATOM   5283  OH  TYR A 335     -19.314  45.234  20.517  1.00  0.99           O  
ATOM   5284  H   TYR A 335     -22.445  43.271  16.162  1.00  0.99           H  
ATOM   5285  HA  TYR A 335     -20.898  42.380  13.798  1.00  0.99           H  
ATOM   5286 1HB  TYR A 335     -18.713  42.832  14.965  1.00  0.99           H  
ATOM   5287 2HB  TYR A 335     -19.629  44.264  14.569  1.00  0.99           H  
ATOM   5288  HD1 TYR A 335     -18.406  42.130  17.292  1.00  0.99           H  
ATOM   5289  HD2 TYR A 335     -20.630  45.644  16.218  1.00  0.99           H  
ATOM   5290  HE1 TYR A 335     -18.266  42.948  19.634  1.00  0.99           H  
ATOM   5291  HE2 TYR A 335     -20.495  46.449  18.523  1.00  0.99           H  
ATOM   5292  HH  TYR A 335     -18.604  44.780  20.984  1.00  0.99           H  
ATOM   5293  N   PRO A 336     -20.184  40.158  14.981  1.00  1.11           N  
ATOM   5294  CA  PRO A 336     -20.049  38.871  15.615  1.00  1.11           C  
ATOM   5295  C   PRO A 336     -19.053  39.008  16.747  1.00  1.11           C  
ATOM   5296  O   PRO A 336     -18.056  39.731  16.621  1.00  1.11           O  
ATOM   5297  CB  PRO A 336     -19.586  37.976  14.473  1.00  1.11           C  
ATOM   5298  CG  PRO A 336     -18.861  38.902  13.503  1.00  1.11           C  
ATOM   5299  CD  PRO A 336     -19.533  40.270  13.649  1.00  1.11           C  
ATOM   5300  HA  PRO A 336     -21.018  38.530  15.982  1.00  1.11           H  
ATOM   5301 1HB  PRO A 336     -18.961  37.197  14.888  1.00  1.11           H  
ATOM   5302 2HB  PRO A 336     -20.450  37.482  14.022  1.00  1.11           H  
ATOM   5303 1HG  PRO A 336     -17.803  38.922  13.718  1.00  1.11           H  
ATOM   5304 2HG  PRO A 336     -18.956  38.510  12.478  1.00  1.11           H  
ATOM   5305 1HD  PRO A 336     -18.744  41.033  13.651  1.00  1.11           H  
ATOM   5306 2HD  PRO A 336     -20.241  40.437  12.852  1.00  1.11           H  
ATOM   5307  N   GLN A 337     -19.256  38.266  17.819  1.00  1.33           N  
ATOM   5308  CA  GLN A 337     -18.308  38.332  18.915  1.00  1.33           C  
ATOM   5309  C   GLN A 337     -17.154  37.371  18.638  1.00  1.33           C  
ATOM   5310  O   GLN A 337     -17.351  36.325  18.023  1.00  1.33           O  
ATOM   5311  CB  GLN A 337     -19.009  38.013  20.246  1.00  1.33           C  
ATOM   5312  CG  GLN A 337     -20.126  39.008  20.646  1.00  1.33           C  
ATOM   5313  CD  GLN A 337     -20.714  38.730  22.048  1.00  1.33           C  
ATOM   5314  OE1 GLN A 337     -21.266  37.665  22.350  1.00  1.33           O  
ATOM   5315  NE2 GLN A 337     -20.568  39.720  22.925  1.00  1.33           N  
ATOM   5316  H   GLN A 337     -20.084  37.676  17.898  1.00  1.33           H  
ATOM   5317  HA  GLN A 337     -17.903  39.342  18.970  1.00  1.33           H  
ATOM   5318 1HB  GLN A 337     -19.442  37.008  20.206  1.00  1.33           H  
ATOM   5319 2HB  GLN A 337     -18.279  38.026  21.035  1.00  1.33           H  
ATOM   5320 1HG  GLN A 337     -19.720  40.020  20.633  1.00  1.33           H  
ATOM   5321 2HG  GLN A 337     -20.936  38.926  19.919  1.00  1.33           H  
ATOM   5322 1HE2 GLN A 337     -20.897  39.619  23.867  1.00  1.33           H  
ATOM   5323 2HE2 GLN A 337     -20.112  40.567  22.652  1.00  1.33           H  
ATOM   5324  N   LEU A 338     -15.944  37.731  19.077  1.00  1.67           N  
ATOM   5325  CA  LEU A 338     -14.784  36.854  18.886  1.00  1.67           C  
ATOM   5326  C   LEU A 338     -14.769  35.708  19.887  1.00  1.67           C  
ATOM   5327  O   LEU A 338     -14.702  34.543  19.496  1.00  1.67           O  
ATOM   5328  CB  LEU A 338     -13.481  37.664  18.996  1.00  1.67           C  
ATOM   5329  CG  LEU A 338     -12.188  36.875  18.818  1.00  1.67           C  
ATOM   5330  CD1 LEU A 338     -12.205  36.205  17.468  1.00  1.67           C  
ATOM   5331  CD2 LEU A 338     -10.992  37.848  18.895  1.00  1.67           C  
ATOM   5332  H   LEU A 338     -15.832  38.614  19.550  1.00  1.67           H  
ATOM   5333  HA  LEU A 338     -14.839  36.428  17.885  1.00  1.67           H  
ATOM   5334 1HB  LEU A 338     -13.482  38.463  18.281  1.00  1.67           H  
ATOM   5335 2HB  LEU A 338     -13.441  38.107  19.990  1.00  1.67           H  
ATOM   5336  HG  LEU A 338     -12.104  36.107  19.598  1.00  1.67           H  
ATOM   5337 1HD1 LEU A 338     -11.282  35.645  17.325  1.00  1.67           H  
ATOM   5338 2HD1 LEU A 338     -13.056  35.525  17.414  1.00  1.67           H  
ATOM   5339 3HD1 LEU A 338     -12.293  36.955  16.710  1.00  1.67           H  
ATOM   5340 1HD2 LEU A 338     -10.061  37.297  18.756  1.00  1.67           H  
ATOM   5341 2HD2 LEU A 338     -11.084  38.604  18.107  1.00  1.67           H  
ATOM   5342 3HD2 LEU A 338     -10.982  38.337  19.867  1.00  1.67           H  
ATOM   5343  N   GLN A 339     -14.877  36.074  21.165  1.00  2.13           N  
ATOM   5344  CA  GLN A 339     -14.858  35.160  22.300  1.00  2.13           C  
ATOM   5345  C   GLN A 339     -13.896  33.996  22.104  1.00  2.13           C  
ATOM   5346  O   GLN A 339     -12.683  34.215  22.064  1.00  2.13           O  
ATOM   5347  OXT GLN A 339     -14.293  32.865  22.376  1.00  2.13           O  
ATOM   5348  CB  GLN A 339     -16.283  34.669  22.561  1.00  2.13           C  
ATOM   5349  CG  GLN A 339     -17.193  35.797  23.021  1.00  2.13           C  
ATOM   5350  CD  GLN A 339     -18.652  35.411  23.190  1.00  2.13           C  
ATOM   5351  OE1 GLN A 339     -19.152  34.459  22.581  1.00  2.13           O  
ATOM   5352  NE2 GLN A 339     -19.349  36.174  24.019  1.00  2.13           N  
ATOM   5353  H   GLN A 339     -14.953  37.058  21.361  1.00  2.13           H  
ATOM   5354  HA  GLN A 339     -14.526  35.718  23.175  1.00  2.13           H  
ATOM   5355 1HB  GLN A 339     -16.699  34.235  21.649  1.00  2.13           H  
ATOM   5356 2HB  GLN A 339     -16.274  33.894  23.327  1.00  2.13           H  
ATOM   5357 1HG  GLN A 339     -16.832  36.157  23.983  1.00  2.13           H  
ATOM   5358 2HG  GLN A 339     -17.131  36.588  22.293  1.00  2.13           H  
ATOM   5359 1HE2 GLN A 339     -20.321  36.000  24.166  1.00  2.13           H  
ATOM   5360 2HE2 GLN A 339     -18.906  36.940  24.484  1.00  2.13           H  
TER    5361
ENDMDL

REMARK ID 695310 MODEL 4 NSP15
PFRMAT TS
TARGET NSP15
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   GLY A   1       1.926  -1.024  -1.392  1.00  0.83           N  
ATOM      2  CA  GLY A   1       3.220  -0.549  -1.869  1.00  0.83           C  
ATOM      3  C   GLY A   1       3.333   0.965  -1.765  1.00  0.83           C  
ATOM      4  O   GLY A   1       2.399   1.694  -2.107  1.00  0.83           O  
ATOM      5  H   GLY A   1       1.599  -1.934  -1.687  1.00  0.83           H  
ATOM      6 1HA  GLY A   1       4.016  -1.019  -1.291  1.00  0.83           H  
ATOM      7 2HA  GLY A   1       3.357  -0.855  -2.907  1.00  0.83           H  
ATOM      8  N   LEU A   2       4.501   1.440  -1.338  1.00  0.78           N  
ATOM      9  CA  LEU A   2       4.765   2.870  -1.177  1.00  0.78           C  
ATOM     10  C   LEU A   2       4.419   3.677  -2.421  1.00  0.78           C  
ATOM     11  O   LEU A   2       3.825   4.748  -2.322  1.00  0.78           O  
ATOM     12  CB  LEU A   2       6.238   3.076  -0.821  1.00  0.78           C  
ATOM     13  CG  LEU A   2       6.703   4.513  -0.644  1.00  0.78           C  
ATOM     14  CD1 LEU A   2       5.973   5.154   0.493  1.00  0.78           C  
ATOM     15  CD2 LEU A   2       8.198   4.519  -0.398  1.00  0.78           C  
ATOM     16  H   LEU A   2       5.233   0.785  -1.104  1.00  0.78           H  
ATOM     17  HA  LEU A   2       4.158   3.239  -0.355  1.00  0.78           H  
ATOM     18 1HB  LEU A   2       6.453   2.543   0.103  1.00  0.78           H  
ATOM     19 2HB  LEU A   2       6.846   2.638  -1.620  1.00  0.78           H  
ATOM     20  HG  LEU A   2       6.476   5.070  -1.542  1.00  0.78           H  
ATOM     21 1HD1 LEU A   2       6.301   6.188   0.606  1.00  0.78           H  
ATOM     22 2HD1 LEU A   2       4.912   5.124   0.272  1.00  0.78           H  
ATOM     23 3HD1 LEU A   2       6.173   4.609   1.416  1.00  0.78           H  
ATOM     24 1HD2 LEU A   2       8.543   5.535  -0.272  1.00  0.78           H  
ATOM     25 2HD2 LEU A   2       8.417   3.954   0.503  1.00  0.78           H  
ATOM     26 3HD2 LEU A   2       8.709   4.062  -1.249  1.00  0.78           H  
ATOM     27  N   GLU A   3       4.781   3.158  -3.588  1.00  0.73           N  
ATOM     28  CA  GLU A   3       4.546   3.821  -4.869  1.00  0.73           C  
ATOM     29  C   GLU A   3       3.057   3.957  -5.243  1.00  0.73           C  
ATOM     30  O   GLU A   3       2.672   4.816  -6.052  1.00  0.73           O  
ATOM     31  CB  GLU A   3       5.305   3.059  -5.944  1.00  0.73           C  
ATOM     32  CG  GLU A   3       6.829   3.026  -5.735  1.00  0.73           C  
ATOM     33  CD  GLU A   3       7.276   1.945  -4.771  1.00  0.73           C  
ATOM     34  OE1 GLU A   3       6.437   1.238  -4.262  1.00  0.73           O  
ATOM     35  OE2 GLU A   3       8.455   1.823  -4.553  1.00  0.73           O  
ATOM     36  H   GLU A   3       5.251   2.267  -3.586  1.00  0.73           H  
ATOM     37  HA  GLU A   3       4.952   4.822  -4.814  1.00  0.73           H  
ATOM     38 1HB  GLU A   3       4.936   2.035  -6.002  1.00  0.73           H  
ATOM     39 2HB  GLU A   3       5.128   3.528  -6.903  1.00  0.73           H  
ATOM     40 1HG  GLU A   3       7.308   2.863  -6.701  1.00  0.73           H  
ATOM     41 2HG  GLU A   3       7.155   3.989  -5.364  1.00  0.73           H  
ATOM     42  N   ASN A   4       2.200   3.128  -4.642  1.00  0.70           N  
ATOM     43  CA  ASN A   4       0.782   3.171  -4.961  1.00  0.70           C  
ATOM     44  C   ASN A   4       0.144   4.072  -3.928  1.00  0.70           C  
ATOM     45  O   ASN A   4      -0.764   4.860  -4.221  1.00  0.70           O  
ATOM     46  CB  ASN A   4       0.182   1.781  -4.931  1.00  0.70           C  
ATOM     47  CG  ASN A   4       0.746   0.868  -6.003  1.00  0.70           C  
ATOM     48  OD1 ASN A   4       1.370  -0.157  -5.686  1.00  0.70           O  
ATOM     49  ND2 ASN A   4       0.541   1.203  -7.247  1.00  0.70           N  
ATOM     50  H   ASN A   4       2.522   2.470  -3.938  1.00  0.70           H  
ATOM     51  HA  ASN A   4       0.633   3.613  -5.949  1.00  0.70           H  
ATOM     52 1HB  ASN A   4       0.367   1.330  -3.952  1.00  0.70           H  
ATOM     53 2HB  ASN A   4      -0.899   1.851  -5.062  1.00  0.70           H  
ATOM     54 1HD2 ASN A   4       0.887   0.622  -7.986  1.00  0.70           H  
ATOM     55 2HD2 ASN A   4       0.022   2.041  -7.487  1.00  0.70           H  
ATOM     56  N   ILE A   5       0.693   4.037  -2.719  1.00  0.67           N  
ATOM     57  CA  ILE A   5       0.191   4.908  -1.685  1.00  0.67           C  
ATOM     58  C   ILE A   5       0.477   6.330  -2.139  1.00  0.67           C  
ATOM     59  O   ILE A   5      -0.395   7.196  -2.115  1.00  0.67           O  
ATOM     60  CB  ILE A   5       0.874   4.645  -0.336  1.00  0.67           C  
ATOM     61  CG1 ILE A   5       0.505   3.283   0.208  1.00  0.67           C  
ATOM     62  CG2 ILE A   5       0.427   5.679   0.622  1.00  0.67           C  
ATOM     63  CD1 ILE A   5       1.367   2.873   1.373  1.00  0.67           C  
ATOM     64  H   ILE A   5       1.435   3.368  -2.510  1.00  0.67           H  
ATOM     65  HA  ILE A   5      -0.881   4.777  -1.582  1.00  0.67           H  
ATOM     66  HB  ILE A   5       1.955   4.688  -0.455  1.00  0.67           H  
ATOM     67 1HG1 ILE A   5      -0.535   3.300   0.532  1.00  0.67           H  
ATOM     68 2HG1 ILE A   5       0.607   2.540  -0.582  1.00  0.67           H  
ATOM     69 1HG2 ILE A   5       0.899   5.525   1.590  1.00  0.67           H  
ATOM     70 2HG2 ILE A   5       0.676   6.665   0.249  1.00  0.67           H  
ATOM     71 3HG2 ILE A   5      -0.644   5.589   0.716  1.00  0.67           H  
ATOM     72 1HD1 ILE A   5       1.058   1.889   1.731  1.00  0.67           H  
ATOM     73 2HD1 ILE A   5       2.402   2.830   1.065  1.00  0.67           H  
ATOM     74 3HD1 ILE A   5       1.260   3.594   2.171  1.00  0.67           H  
ATOM     75  N   ALA A   6       1.709   6.554  -2.598  1.00  0.66           N  
ATOM     76  CA  ALA A   6       2.142   7.846  -3.089  1.00  0.66           C  
ATOM     77  C   ALA A   6       1.329   8.311  -4.280  1.00  0.66           C  
ATOM     78  O   ALA A   6       0.964   9.482  -4.342  1.00  0.66           O  
ATOM     79  CB  ALA A   6       3.590   7.766  -3.454  1.00  0.66           C  
ATOM     80  H   ALA A   6       2.384   5.796  -2.587  1.00  0.66           H  
ATOM     81  HA  ALA A   6       2.001   8.572  -2.300  1.00  0.66           H  
ATOM     82 1HB  ALA A   6       3.915   8.706  -3.803  1.00  0.66           H  
ATOM     83 2HB  ALA A   6       4.167   7.468  -2.580  1.00  0.66           H  
ATOM     84 3HB  ALA A   6       3.718   7.029  -4.248  1.00  0.66           H  
ATOM     85  N   PHE A   7       0.983   7.411  -5.210  1.00  0.66           N  
ATOM     86  CA  PHE A   7       0.133   7.823  -6.320  1.00  0.66           C  
ATOM     87  C   PHE A   7      -1.134   8.428  -5.772  1.00  0.66           C  
ATOM     88  O   PHE A   7      -1.559   9.511  -6.172  1.00  0.66           O  
ATOM     89  CB  PHE A   7      -0.261   6.670  -7.225  1.00  0.66           C  
ATOM     90  CG  PHE A   7      -1.201   7.125  -8.328  1.00  0.66           C  
ATOM     91  CD1 PHE A   7      -0.720   7.627  -9.533  1.00  0.66           C  
ATOM     92  CD2 PHE A   7      -2.573   7.091  -8.137  1.00  0.66           C  
ATOM     93  CE1 PHE A   7      -1.577   8.066 -10.512  1.00  0.66           C  
ATOM     94  CE2 PHE A   7      -3.433   7.542  -9.116  1.00  0.66           C  
ATOM     95  CZ  PHE A   7      -2.937   8.027 -10.303  1.00  0.66           C  
ATOM     96  H   PHE A   7       1.329   6.452  -5.181  1.00  0.66           H  
ATOM     97  HA  PHE A   7       0.642   8.575  -6.904  1.00  0.66           H  
ATOM     98 1HB  PHE A   7       0.623   6.248  -7.671  1.00  0.66           H  
ATOM     99 2HB  PHE A   7      -0.753   5.884  -6.650  1.00  0.66           H  
ATOM    100  HD1 PHE A   7       0.331   7.663  -9.712  1.00  0.66           H  
ATOM    101  HD2 PHE A   7      -2.965   6.710  -7.194  1.00  0.66           H  
ATOM    102  HE1 PHE A   7      -1.177   8.451 -11.451  1.00  0.66           H  
ATOM    103  HE2 PHE A   7      -4.499   7.521  -8.954  1.00  0.66           H  
ATOM    104  HZ  PHE A   7      -3.618   8.381 -11.076  1.00  0.66           H  
ATOM    105  N   ASN A   8      -1.749   7.726  -4.834  1.00  0.66           N  
ATOM    106  CA  ASN A   8      -2.996   8.200  -4.283  1.00  0.66           C  
ATOM    107  C   ASN A   8      -2.849   9.499  -3.493  1.00  0.66           C  
ATOM    108  O   ASN A   8      -3.614  10.445  -3.713  1.00  0.66           O  
ATOM    109  CB  ASN A   8      -3.575   7.109  -3.417  1.00  0.66           C  
ATOM    110  CG  ASN A   8      -4.254   6.032  -4.181  1.00  0.66           C  
ATOM    111  OD1 ASN A   8      -5.457   6.194  -4.436  1.00  0.66           O  
ATOM    112  ND2 ASN A   8      -3.548   5.001  -4.586  1.00  0.66           N  
ATOM    113  H   ASN A   8      -1.353   6.836  -4.519  1.00  0.66           H  
ATOM    114  HA  ASN A   8      -3.679   8.396  -5.109  1.00  0.66           H  
ATOM    115 1HB  ASN A   8      -2.788   6.666  -2.809  1.00  0.66           H  
ATOM    116 2HB  ASN A   8      -4.275   7.560  -2.760  1.00  0.66           H  
ATOM    117 1HD2 ASN A   8      -3.968   4.264  -5.167  1.00  0.66           H  
ATOM    118 2HD2 ASN A   8      -2.553   4.948  -4.366  1.00  0.66           H  
ATOM    119  N   VAL A   9      -1.811   9.620  -2.676  1.00  0.67           N  
ATOM    120  CA  VAL A   9      -1.655  10.840  -1.895  1.00  0.67           C  
ATOM    121  C   VAL A   9      -1.427  12.051  -2.797  1.00  0.67           C  
ATOM    122  O   VAL A   9      -1.976  13.128  -2.564  1.00  0.67           O  
ATOM    123  CB  VAL A   9      -0.493  10.724  -0.903  1.00  0.67           C  
ATOM    124  CG1 VAL A   9      -0.259  12.050  -0.250  1.00  0.67           C  
ATOM    125  CG2 VAL A   9      -0.821   9.693   0.151  1.00  0.67           C  
ATOM    126  H   VAL A   9      -1.171   8.835  -2.552  1.00  0.67           H  
ATOM    127  HA  VAL A   9      -2.570  10.996  -1.326  1.00  0.67           H  
ATOM    128  HB  VAL A   9       0.413  10.434  -1.439  1.00  0.67           H  
ATOM    129 1HG1 VAL A   9       0.560  11.957   0.453  1.00  0.67           H  
ATOM    130 2HG1 VAL A   9      -0.017  12.792  -1.009  1.00  0.67           H  
ATOM    131 3HG1 VAL A   9      -1.161  12.355   0.283  1.00  0.67           H  
ATOM    132 1HG2 VAL A   9       0.011   9.614   0.853  1.00  0.67           H  
ATOM    133 2HG2 VAL A   9      -1.720   9.999   0.678  1.00  0.67           H  
ATOM    134 3HG2 VAL A   9      -0.990   8.733  -0.319  1.00  0.67           H  
ATOM    135  N   VAL A  10      -0.603  11.876  -3.822  1.00  0.69           N  
ATOM    136  CA  VAL A  10      -0.267  12.937  -4.755  1.00  0.69           C  
ATOM    137  C   VAL A  10      -1.370  13.299  -5.749  1.00  0.69           C  
ATOM    138  O   VAL A  10      -1.576  14.479  -6.041  1.00  0.69           O  
ATOM    139  CB  VAL A  10       0.977  12.536  -5.543  1.00  0.69           C  
ATOM    140  CG1 VAL A  10       1.277  13.542  -6.624  1.00  0.69           C  
ATOM    141  CG2 VAL A  10       2.122  12.433  -4.602  1.00  0.69           C  
ATOM    142  H   VAL A  10      -0.176  10.961  -3.964  1.00  0.69           H  
ATOM    143  HA  VAL A  10      -0.029  13.825  -4.171  1.00  0.69           H  
ATOM    144  HB  VAL A  10       0.798  11.570  -6.021  1.00  0.69           H  
ATOM    145 1HG1 VAL A  10       2.164  13.228  -7.175  1.00  0.69           H  
ATOM    146 2HG1 VAL A  10       0.434  13.603  -7.298  1.00  0.69           H  
ATOM    147 3HG1 VAL A  10       1.455  14.516  -6.172  1.00  0.69           H  
ATOM    148 1HG2 VAL A  10       3.006  12.139  -5.144  1.00  0.69           H  
ATOM    149 2HG2 VAL A  10       2.273  13.402  -4.148  1.00  0.69           H  
ATOM    150 3HG2 VAL A  10       1.907  11.699  -3.829  1.00  0.69           H  
ATOM    151  N   LYS A  11      -2.042  12.293  -6.316  1.00  0.71           N  
ATOM    152  CA  LYS A  11      -3.036  12.542  -7.353  1.00  0.71           C  
ATOM    153  C   LYS A  11      -4.487  12.622  -6.863  1.00  0.71           C  
ATOM    154  O   LYS A  11      -5.313  13.270  -7.510  1.00  0.71           O  
ATOM    155  CB  LYS A  11      -2.886  11.474  -8.437  1.00  0.71           C  
ATOM    156  CG  LYS A  11      -1.486  11.489  -9.087  1.00  0.71           C  
ATOM    157  CD  LYS A  11      -1.209  12.818  -9.796  1.00  0.71           C  
ATOM    158  CE  LYS A  11       0.188  12.853 -10.435  1.00  0.71           C  
ATOM    159  NZ  LYS A  11       0.452  14.166 -11.113  1.00  0.71           N  
ATOM    160  H   LYS A  11      -1.843  11.329  -6.057  1.00  0.71           H  
ATOM    161  HA  LYS A  11      -2.802  13.504  -7.807  1.00  0.71           H  
ATOM    162 1HB  LYS A  11      -3.055  10.486  -8.006  1.00  0.71           H  
ATOM    163 2HB  LYS A  11      -3.632  11.626  -9.213  1.00  0.71           H  
ATOM    164 1HG  LYS A  11      -0.735  11.313  -8.314  1.00  0.71           H  
ATOM    165 2HG  LYS A  11      -1.415  10.704  -9.812  1.00  0.71           H  
ATOM    166 1HD  LYS A  11      -1.955  12.974 -10.574  1.00  0.71           H  
ATOM    167 2HD  LYS A  11      -1.287  13.634  -9.077  1.00  0.71           H  
ATOM    168 1HE  LYS A  11       0.932  12.713  -9.654  1.00  0.71           H  
ATOM    169 2HE  LYS A  11       0.287  12.049 -11.163  1.00  0.71           H  
ATOM    170 1HZ  LYS A  11       1.403  14.176 -11.494  1.00  0.71           H  
ATOM    171 2HZ  LYS A  11      -0.205  14.321 -11.854  1.00  0.71           H  
ATOM    172 3HZ  LYS A  11       0.384  14.909 -10.442  1.00  0.71           H  
ATOM    173  N   LYS A  12      -4.822  11.965  -5.748  1.00  0.74           N  
ATOM    174  CA  LYS A  12      -6.195  11.978  -5.246  1.00  0.74           C  
ATOM    175  C   LYS A  12      -6.285  12.791  -3.940  1.00  0.74           C  
ATOM    176  O   LYS A  12      -7.305  13.422  -3.658  1.00  0.74           O  
ATOM    177  CB  LYS A  12      -6.687  10.545  -5.056  1.00  0.74           C  
ATOM    178  CG  LYS A  12      -6.660   9.692  -6.350  1.00  0.74           C  
ATOM    179  CD  LYS A  12      -7.641  10.213  -7.392  1.00  0.74           C  
ATOM    180  CE  LYS A  12      -7.687   9.316  -8.626  1.00  0.74           C  
ATOM    181  NZ  LYS A  12      -8.624   9.848  -9.666  1.00  0.74           N  
ATOM    182  H   LYS A  12      -4.137  11.430  -5.226  1.00  0.74           H  
ATOM    183  HA  LYS A  12      -6.834  12.464  -5.981  1.00  0.74           H  
ATOM    184 1HB  LYS A  12      -6.072  10.038  -4.306  1.00  0.74           H  
ATOM    185 2HB  LYS A  12      -7.709  10.557  -4.679  1.00  0.74           H  
ATOM    186 1HG  LYS A  12      -5.653   9.726  -6.771  1.00  0.74           H  
ATOM    187 2HG  LYS A  12      -6.884   8.662  -6.121  1.00  0.74           H  
ATOM    188 1HD  LYS A  12      -8.639  10.265  -6.954  1.00  0.74           H  
ATOM    189 2HD  LYS A  12      -7.345  11.220  -7.698  1.00  0.74           H  
ATOM    190 1HE  LYS A  12      -6.686   9.245  -9.051  1.00  0.74           H  
ATOM    191 2HE  LYS A  12      -8.018   8.323  -8.332  1.00  0.74           H  
ATOM    192 1HZ  LYS A  12      -8.629   9.231 -10.466  1.00  0.74           H  
ATOM    193 2HZ  LYS A  12      -9.557   9.908  -9.283  1.00  0.74           H  
ATOM    194 3HZ  LYS A  12      -8.319  10.769  -9.953  1.00  0.74           H  
ATOM    195  N   GLY A  13      -5.186  12.801  -3.173  1.00  0.77           N  
ATOM    196  CA  GLY A  13      -5.075  13.501  -1.887  1.00  0.77           C  
ATOM    197  C   GLY A  13      -5.160  12.579  -0.669  1.00  0.77           C  
ATOM    198  O   GLY A  13      -4.766  12.959   0.443  1.00  0.77           O  
ATOM    199  H   GLY A  13      -4.391  12.239  -3.467  1.00  0.77           H  
ATOM    200 1HA  GLY A  13      -4.132  14.046  -1.861  1.00  0.77           H  
ATOM    201 2HA  GLY A  13      -5.863  14.248  -1.824  1.00  0.77           H  
ATOM    202  N   SER A  14      -5.647  11.362  -0.877  1.00  0.79           N  
ATOM    203  CA  SER A  14      -5.764  10.378   0.195  1.00  0.79           C  
ATOM    204  C   SER A  14      -5.814   8.978  -0.389  1.00  0.79           C  
ATOM    205  O   SER A  14      -6.010   8.790  -1.595  1.00  0.79           O  
ATOM    206  CB  SER A  14      -6.996  10.638   1.042  1.00  0.79           C  
ATOM    207  OG  SER A  14      -8.168  10.377   0.327  1.00  0.79           O  
ATOM    208  H   SER A  14      -5.949  11.121  -1.810  1.00  0.79           H  
ATOM    209  HA  SER A  14      -4.881  10.446   0.836  1.00  0.79           H  
ATOM    210 1HB  SER A  14      -6.964  10.014   1.938  1.00  0.79           H  
ATOM    211 2HB  SER A  14      -6.992  11.670   1.367  1.00  0.79           H  
ATOM    212  HG  SER A  14      -8.173   9.423   0.189  1.00  0.79           H  
ATOM    213  N   PHE A  15      -5.692   7.968   0.456  1.00  0.80           N  
ATOM    214  CA  PHE A  15      -5.729   6.632  -0.094  1.00  0.80           C  
ATOM    215  C   PHE A  15      -7.147   6.203  -0.407  1.00  0.80           C  
ATOM    216  O   PHE A  15      -7.877   5.709   0.452  1.00  0.80           O  
ATOM    217  CB  PHE A  15      -5.129   5.603   0.846  1.00  0.80           C  
ATOM    218  CG  PHE A  15      -4.876   4.330   0.134  1.00  0.80           C  
ATOM    219  CD1 PHE A  15      -3.762   4.245  -0.693  1.00  0.80           C  
ATOM    220  CD2 PHE A  15      -5.715   3.241   0.239  1.00  0.80           C  
ATOM    221  CE1 PHE A  15      -3.485   3.097  -1.399  1.00  0.80           C  
ATOM    222  CE2 PHE A  15      -5.445   2.082  -0.468  1.00  0.80           C  
ATOM    223  CZ  PHE A  15      -4.326   2.013  -1.288  1.00  0.80           C  
ATOM    224  H   PHE A  15      -5.527   8.126   1.445  1.00  0.80           H  
ATOM    225  HA  PHE A  15      -5.160   6.617  -1.013  1.00  0.80           H  
ATOM    226 1HB  PHE A  15      -4.207   5.957   1.262  1.00  0.80           H  
ATOM    227 2HB  PHE A  15      -5.813   5.413   1.669  1.00  0.80           H  
ATOM    228  HD1 PHE A  15      -3.105   5.112  -0.780  1.00  0.80           H  
ATOM    229  HD2 PHE A  15      -6.596   3.301   0.881  1.00  0.80           H  
ATOM    230  HE1 PHE A  15      -2.606   3.049  -2.046  1.00  0.80           H  
ATOM    231  HE2 PHE A  15      -6.111   1.223  -0.383  1.00  0.80           H  
ATOM    232  HZ  PHE A  15      -4.114   1.101  -1.845  1.00  0.80           H  
ATOM    233  N   VAL A  16      -7.499   6.343  -1.672  1.00  0.81           N  
ATOM    234  CA  VAL A  16      -8.828   6.009  -2.165  1.00  0.81           C  
ATOM    235  C   VAL A  16      -8.804   4.731  -2.997  1.00  0.81           C  
ATOM    236  O   VAL A  16      -9.811   4.347  -3.591  1.00  0.81           O  
ATOM    237  CB  VAL A  16      -9.395   7.152  -3.017  1.00  0.81           C  
ATOM    238  CG1 VAL A  16      -9.518   8.420  -2.190  1.00  0.81           C  
ATOM    239  CG2 VAL A  16      -8.489   7.385  -4.195  1.00  0.81           C  
ATOM    240  H   VAL A  16      -6.826   6.812  -2.275  1.00  0.81           H  
ATOM    241  HA  VAL A  16      -9.486   5.855  -1.309  1.00  0.81           H  
ATOM    242  HB  VAL A  16     -10.391   6.878  -3.363  1.00  0.81           H  
ATOM    243 1HG1 VAL A  16      -9.929   9.221  -2.805  1.00  0.81           H  
ATOM    244 2HG1 VAL A  16     -10.175   8.241  -1.340  1.00  0.81           H  
ATOM    245 3HG1 VAL A  16      -8.537   8.712  -1.835  1.00  0.81           H  
ATOM    246 1HG2 VAL A  16      -8.895   8.185  -4.807  1.00  0.81           H  
ATOM    247 2HG2 VAL A  16      -7.499   7.667  -3.830  1.00  0.81           H  
ATOM    248 3HG2 VAL A  16      -8.415   6.476  -4.788  1.00  0.81           H  
ATOM    249  N   GLY A  17      -7.645   4.079  -3.044  1.00  0.81           N  
ATOM    250  CA  GLY A  17      -7.483   2.832  -3.784  1.00  0.81           C  
ATOM    251  C   GLY A  17      -7.250   2.982  -5.292  1.00  0.81           C  
ATOM    252  O   GLY A  17      -7.525   2.051  -6.049  1.00  0.81           O  
ATOM    253  H   GLY A  17      -6.861   4.456  -2.532  1.00  0.81           H  
ATOM    254 1HA  GLY A  17      -6.647   2.282  -3.354  1.00  0.81           H  
ATOM    255 2HA  GLY A  17      -8.366   2.214  -3.622  1.00  0.81           H  
ATOM    256  N   ALA A  18      -6.797   4.150  -5.749  1.00  0.79           N  
ATOM    257  CA  ALA A  18      -6.554   4.347  -7.171  1.00  0.79           C  
ATOM    258  C   ALA A  18      -5.460   3.384  -7.614  1.00  0.79           C  
ATOM    259  O   ALA A  18      -4.532   3.098  -6.852  1.00  0.79           O  
ATOM    260  CB  ALA A  18      -6.187   5.787  -7.477  1.00  0.79           C  
ATOM    261  H   ALA A  18      -6.566   4.899  -5.111  1.00  0.79           H  
ATOM    262  HA  ALA A  18      -7.467   4.097  -7.711  1.00  0.79           H  
ATOM    263 1HB  ALA A  18      -6.038   5.892  -8.546  1.00  0.79           H  
ATOM    264 2HB  ALA A  18      -6.996   6.433  -7.154  1.00  0.79           H  
ATOM    265 3HB  ALA A  18      -5.282   6.056  -6.959  1.00  0.79           H  
ATOM    266  N   GLU A  19      -5.548   2.929  -8.860  1.00  0.78           N  
ATOM    267  CA  GLU A  19      -4.626   1.942  -9.427  1.00  0.78           C  
ATOM    268  C   GLU A  19      -3.318   2.460 -10.035  1.00  0.78           C  
ATOM    269  O   GLU A  19      -2.569   1.677 -10.621  1.00  0.78           O  
ATOM    270  CB  GLU A  19      -5.358   1.144 -10.503  1.00  0.78           C  
ATOM    271  CG  GLU A  19      -6.513   0.292  -9.976  1.00  0.78           C  
ATOM    272  CD  GLU A  19      -7.246  -0.470 -11.062  1.00  0.78           C  
ATOM    273  OE1 GLU A  19      -6.886  -0.339 -12.208  1.00  0.78           O  
ATOM    274  OE2 GLU A  19      -8.167  -1.185 -10.738  1.00  0.78           O  
ATOM    275  H   GLU A  19      -6.324   3.235  -9.429  1.00  0.78           H  
ATOM    276  HA  GLU A  19      -4.357   1.258  -8.621  1.00  0.78           H  
ATOM    277 1HB  GLU A  19      -5.759   1.827 -11.251  1.00  0.78           H  
ATOM    278 2HB  GLU A  19      -4.654   0.483 -11.007  1.00  0.78           H  
ATOM    279 1HG  GLU A  19      -6.119  -0.420  -9.251  1.00  0.78           H  
ATOM    280 2HG  GLU A  19      -7.216   0.942  -9.454  1.00  0.78           H  
ATOM    281  N   GLY A  20      -3.055   3.756  -9.967  1.00  0.76           N  
ATOM    282  CA  GLY A  20      -1.831   4.256 -10.585  1.00  0.76           C  
ATOM    283  C   GLY A  20      -0.607   4.023  -9.700  1.00  0.76           C  
ATOM    284  O   GLY A  20      -0.726   3.450  -8.610  1.00  0.76           O  
ATOM    285  H   GLY A  20      -3.682   4.377  -9.478  1.00  0.76           H  
ATOM    286 1HA  GLY A  20      -1.684   3.761 -11.544  1.00  0.76           H  
ATOM    287 2HA  GLY A  20      -1.940   5.311 -10.799  1.00  0.76           H  
ATOM    288  N   GLU A  21       0.559   4.480 -10.181  1.00  0.73           N  
ATOM    289  CA  GLU A  21       1.841   4.298  -9.492  1.00  0.73           C  
ATOM    290  C   GLU A  21       2.834   5.427  -9.818  1.00  0.73           C  
ATOM    291  O   GLU A  21       2.972   5.800 -10.985  1.00  0.73           O  
ATOM    292  CB  GLU A  21       2.435   2.952  -9.940  1.00  0.73           C  
ATOM    293  CG  GLU A  21       3.726   2.539  -9.274  1.00  0.73           C  
ATOM    294  CD  GLU A  21       4.229   1.191  -9.760  1.00  0.73           C  
ATOM    295  OE1 GLU A  21       3.546   0.574 -10.543  1.00  0.73           O  
ATOM    296  OE2 GLU A  21       5.298   0.792  -9.364  1.00  0.73           O  
ATOM    297  H   GLU A  21       0.555   4.956 -11.071  1.00  0.73           H  
ATOM    298  HA  GLU A  21       1.667   4.283  -8.416  1.00  0.73           H  
ATOM    299 1HB  GLU A  21       1.708   2.162  -9.758  1.00  0.73           H  
ATOM    300 2HB  GLU A  21       2.617   2.980 -11.013  1.00  0.73           H  
ATOM    301 1HG  GLU A  21       4.492   3.297  -9.440  1.00  0.73           H  
ATOM    302 2HG  GLU A  21       3.530   2.477  -8.208  1.00  0.73           H  
ATOM    303  N   LEU A  22       3.534   5.953  -8.802  1.00  0.71           N  
ATOM    304  CA  LEU A  22       4.582   6.956  -9.052  1.00  0.71           C  
ATOM    305  C   LEU A  22       5.877   6.488  -8.371  1.00  0.71           C  
ATOM    306  O   LEU A  22       5.791   5.973  -7.268  1.00  0.71           O  
ATOM    307  CB  LEU A  22       4.186   8.310  -8.454  1.00  0.71           C  
ATOM    308  CG  LEU A  22       2.897   8.939  -8.966  1.00  0.71           C  
ATOM    309  CD1 LEU A  22       2.537  10.171  -8.142  1.00  0.71           C  
ATOM    310  CD2 LEU A  22       3.056   9.319 -10.415  1.00  0.71           C  
ATOM    311  H   LEU A  22       3.352   5.619  -7.852  1.00  0.71           H  
ATOM    312  HA  LEU A  22       4.706   7.065 -10.120  1.00  0.71           H  
ATOM    313 1HB  LEU A  22       4.091   8.194  -7.376  1.00  0.71           H  
ATOM    314 2HB  LEU A  22       4.998   9.017  -8.656  1.00  0.71           H  
ATOM    315  HG  LEU A  22       2.119   8.233  -8.851  1.00  0.71           H  
ATOM    316 1HD1 LEU A  22       1.605  10.585  -8.508  1.00  0.71           H  
ATOM    317 2HD1 LEU A  22       2.423   9.901  -7.094  1.00  0.71           H  
ATOM    318 3HD1 LEU A  22       3.323  10.916  -8.240  1.00  0.71           H  
ATOM    319 1HD2 LEU A  22       2.128   9.755 -10.784  1.00  0.71           H  
ATOM    320 2HD2 LEU A  22       3.867  10.051 -10.513  1.00  0.71           H  
ATOM    321 3HD2 LEU A  22       3.298   8.431 -11.002  1.00  0.71           H  
ATOM    322  N   PRO A  23       7.082   6.662  -8.947  1.00  0.69           N  
ATOM    323  CA  PRO A  23       8.353   6.357  -8.292  1.00  0.69           C  
ATOM    324  C   PRO A  23       8.487   7.169  -7.005  1.00  0.69           C  
ATOM    325  O   PRO A  23       8.146   8.356  -6.990  1.00  0.69           O  
ATOM    326  CB  PRO A  23       9.385   6.782  -9.344  1.00  0.69           C  
ATOM    327  CG  PRO A  23       8.642   6.689 -10.667  1.00  0.69           C  
ATOM    328  CD  PRO A  23       7.209   7.110 -10.344  1.00  0.69           C  
ATOM    329  HA  PRO A  23       8.407   5.279  -8.081  1.00  0.69           H  
ATOM    330 1HB  PRO A  23       9.751   7.781  -9.120  1.00  0.69           H  
ATOM    331 2HB  PRO A  23      10.255   6.109  -9.301  1.00  0.69           H  
ATOM    332 1HG  PRO A  23       9.115   7.344 -11.415  1.00  0.69           H  
ATOM    333 2HG  PRO A  23       8.702   5.663 -11.062  1.00  0.69           H  
ATOM    334 1HD  PRO A  23       7.073   8.205 -10.417  1.00  0.69           H  
ATOM    335 2HD  PRO A  23       6.547   6.552 -11.015  1.00  0.69           H  
ATOM    336  N   VAL A  24       9.015   6.553  -5.941  1.00  0.67           N  
ATOM    337  CA  VAL A  24       9.141   7.261  -4.662  1.00  0.67           C  
ATOM    338  C   VAL A  24      10.517   7.122  -4.029  1.00  0.67           C  
ATOM    339  O   VAL A  24      11.094   6.034  -4.002  1.00  0.67           O  
ATOM    340  CB  VAL A  24       8.114   6.744  -3.643  1.00  0.67           C  
ATOM    341  CG1 VAL A  24       8.211   7.528  -2.341  1.00  0.67           C  
ATOM    342  CG2 VAL A  24       6.769   6.828  -4.205  1.00  0.67           C  
ATOM    343  H   VAL A  24       9.296   5.584  -6.005  1.00  0.67           H  
ATOM    344  HA  VAL A  24       8.955   8.320  -4.833  1.00  0.67           H  
ATOM    345  HB  VAL A  24       8.330   5.700  -3.411  1.00  0.67           H  
ATOM    346 1HG1 VAL A  24       7.482   7.155  -1.644  1.00  0.67           H  
ATOM    347 2HG1 VAL A  24       9.195   7.432  -1.903  1.00  0.67           H  
ATOM    348 3HG1 VAL A  24       8.006   8.575  -2.535  1.00  0.67           H  
ATOM    349 1HG2 VAL A  24       6.071   6.442  -3.479  1.00  0.67           H  
ATOM    350 2HG2 VAL A  24       6.530   7.838  -4.447  1.00  0.67           H  
ATOM    351 3HG2 VAL A  24       6.721   6.240  -5.088  1.00  0.67           H  
ATOM    352  N   ALA A  25      11.044   8.229  -3.531  1.00  0.65           N  
ATOM    353  CA  ALA A  25      12.299   8.198  -2.806  1.00  0.65           C  
ATOM    354  C   ALA A  25      12.046   8.554  -1.357  1.00  0.65           C  
ATOM    355  O   ALA A  25      11.221   9.419  -1.053  1.00  0.65           O  
ATOM    356  CB  ALA A  25      13.298   9.168  -3.400  1.00  0.65           C  
ATOM    357  H   ALA A  25      10.520   9.099  -3.602  1.00  0.65           H  
ATOM    358  HA  ALA A  25      12.705   7.188  -2.847  1.00  0.65           H  
ATOM    359 1HB  ALA A  25      14.230   9.121  -2.834  1.00  0.65           H  
ATOM    360 2HB  ALA A  25      13.488   8.903  -4.440  1.00  0.65           H  
ATOM    361 3HB  ALA A  25      12.893  10.180  -3.350  1.00  0.65           H  
ATOM    362  N   VAL A  26      12.771   7.916  -0.458  1.00  0.63           N  
ATOM    363  CA  VAL A  26      12.652   8.290   0.935  1.00  0.63           C  
ATOM    364  C   VAL A  26      14.019   8.742   1.388  1.00  0.63           C  
ATOM    365  O   VAL A  26      15.011   8.025   1.231  1.00  0.63           O  
ATOM    366  CB  VAL A  26      12.098   7.138   1.797  1.00  0.63           C  
ATOM    367  CG1 VAL A  26      12.005   7.584   3.254  1.00  0.63           C  
ATOM    368  CG2 VAL A  26      10.727   6.739   1.253  1.00  0.63           C  
ATOM    369  H   VAL A  26      13.419   7.193  -0.738  1.00  0.63           H  
ATOM    370  HA  VAL A  26      11.967   9.127   1.023  1.00  0.63           H  
ATOM    371  HB  VAL A  26      12.775   6.288   1.755  1.00  0.63           H  
ATOM    372 1HG1 VAL A  26      11.613   6.772   3.862  1.00  0.63           H  
ATOM    373 2HG1 VAL A  26      12.993   7.870   3.622  1.00  0.63           H  
ATOM    374 3HG1 VAL A  26      11.339   8.440   3.315  1.00  0.63           H  
ATOM    375 1HG2 VAL A  26      10.323   5.932   1.850  1.00  0.63           H  
ATOM    376 2HG2 VAL A  26      10.064   7.590   1.296  1.00  0.63           H  
ATOM    377 3HG2 VAL A  26      10.821   6.411   0.222  1.00  0.63           H  
ATOM    378  N   VAL A  27      14.072   9.967   1.869  1.00  0.62           N  
ATOM    379  CA  VAL A  27      15.318  10.580   2.273  1.00  0.62           C  
ATOM    380  C   VAL A  27      15.207  11.039   3.703  1.00  0.62           C  
ATOM    381  O   VAL A  27      14.366  11.875   4.028  1.00  0.62           O  
ATOM    382  CB  VAL A  27      15.635  11.778   1.359  1.00  0.62           C  
ATOM    383  CG1 VAL A  27      16.933  12.429   1.799  1.00  0.62           C  
ATOM    384  CG2 VAL A  27      15.702  11.305  -0.104  1.00  0.62           C  
ATOM    385  H   VAL A  27      13.194  10.469   1.994  1.00  0.62           H  
ATOM    386  HA  VAL A  27      16.120   9.846   2.198  1.00  0.62           H  
ATOM    387  HB  VAL A  27      14.845  12.524   1.461  1.00  0.62           H  
ATOM    388 1HG1 VAL A  27      17.146  13.286   1.162  1.00  0.62           H  
ATOM    389 2HG1 VAL A  27      16.844  12.761   2.832  1.00  0.62           H  
ATOM    390 3HG1 VAL A  27      17.746  11.708   1.721  1.00  0.62           H  
ATOM    391 1HG2 VAL A  27      15.915  12.155  -0.750  1.00  0.62           H  
ATOM    392 2HG2 VAL A  27      16.491  10.560  -0.210  1.00  0.62           H  
ATOM    393 3HG2 VAL A  27      14.747  10.866  -0.396  1.00  0.62           H  
ATOM    394  N   ASN A  28      16.069  10.537   4.567  1.00  0.62           N  
ATOM    395  CA  ASN A  28      15.967  10.892   5.973  1.00  0.62           C  
ATOM    396  C   ASN A  28      14.530  10.641   6.461  1.00  0.62           C  
ATOM    397  O   ASN A  28      14.062   9.500   6.438  1.00  0.62           O  
ATOM    398  CB  ASN A  28      16.405  12.336   6.196  1.00  0.62           C  
ATOM    399  CG  ASN A  28      17.853  12.557   5.821  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      18.655  11.616   5.803  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      18.197  13.783   5.514  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.767   9.876   4.256  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.623  10.238   6.550  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      15.793  13.031   5.627  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      16.286  12.586   7.253  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      19.143  13.989   5.256  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      17.516  14.515   5.540  1.00  0.62           H  
ATOM    408  N   ASP A  29      13.835  11.703   6.877  1.00  0.62           N  
ATOM    409  CA  ASP A  29      12.482  11.600   7.417  1.00  0.62           C  
ATOM    410  C   ASP A  29      11.402  12.025   6.398  1.00  0.62           C  
ATOM    411  O   ASP A  29      10.246  12.241   6.756  1.00  0.62           O  
ATOM    412  CB  ASP A  29      12.403  12.486   8.663  1.00  0.62           C  
ATOM    413  CG  ASP A  29      13.408  12.039   9.759  1.00  0.62           C  
ATOM    414  OD1 ASP A  29      13.543  10.860   9.989  1.00  0.62           O  
ATOM    415  OD2 ASP A  29      14.059  12.895  10.316  1.00  0.62           O  
ATOM    416  H   ASP A  29      14.262  12.614   6.832  1.00  0.62           H  
ATOM    417  HA  ASP A  29      12.298  10.565   7.702  1.00  0.62           H  
ATOM    418 1HB  ASP A  29      12.613  13.519   8.388  1.00  0.62           H  
ATOM    419 2HB  ASP A  29      11.395  12.457   9.081  1.00  0.62           H  
ATOM    420  N   LYS A  30      11.781  12.178   5.131  1.00  0.62           N  
ATOM    421  CA  LYS A  30      10.855  12.648   4.097  1.00  0.62           C  
ATOM    422  C   LYS A  30      10.532  11.662   2.974  1.00  0.62           C  
ATOM    423  O   LYS A  30      11.395  10.924   2.497  1.00  0.62           O  
ATOM    424  CB  LYS A  30      11.440  13.914   3.489  1.00  0.62           C  
ATOM    425  CG  LYS A  30      11.477  15.105   4.433  1.00  0.62           C  
ATOM    426  CD  LYS A  30      12.155  16.314   3.804  1.00  0.62           C  
ATOM    427  CE  LYS A  30      12.149  17.498   4.763  1.00  0.62           C  
ATOM    428  NZ  LYS A  30      12.918  18.666   4.225  1.00  0.62           N  
ATOM    429  H   LYS A  30      12.744  11.985   4.869  1.00  0.62           H  
ATOM    430  HA  LYS A  30       9.913  12.900   4.579  1.00  0.62           H  
ATOM    431 1HB  LYS A  30      12.470  13.710   3.187  1.00  0.62           H  
ATOM    432 2HB  LYS A  30      10.900  14.160   2.604  1.00  0.62           H  
ATOM    433 1HG  LYS A  30      10.453  15.374   4.690  1.00  0.62           H  
ATOM    434 2HG  LYS A  30      12.001  14.834   5.346  1.00  0.62           H  
ATOM    435 1HD  LYS A  30      13.184  16.063   3.549  1.00  0.62           H  
ATOM    436 2HD  LYS A  30      11.636  16.597   2.897  1.00  0.62           H  
ATOM    437 1HE  LYS A  30      11.115  17.803   4.933  1.00  0.62           H  
ATOM    438 2HE  LYS A  30      12.587  17.192   5.712  1.00  0.62           H  
ATOM    439 1HZ  LYS A  30      12.883  19.423   4.893  1.00  0.62           H  
ATOM    440 2HZ  LYS A  30      13.880  18.392   4.080  1.00  0.62           H  
ATOM    441 3HZ  LYS A  30      12.528  18.977   3.349  1.00  0.62           H  
ATOM    442  N   VAL A  31       9.290  11.729   2.483  1.00  0.64           N  
ATOM    443  CA  VAL A  31       8.875  10.931   1.333  1.00  0.64           C  
ATOM    444  C   VAL A  31       8.639  11.866   0.158  1.00  0.64           C  
ATOM    445  O   VAL A  31       7.811  12.796   0.231  1.00  0.64           O  
ATOM    446  CB  VAL A  31       7.579  10.152   1.613  1.00  0.64           C  
ATOM    447  CG1 VAL A  31       7.189   9.342   0.396  1.00  0.64           C  
ATOM    448  CG2 VAL A  31       7.754   9.280   2.812  1.00  0.64           C  
ATOM    449  H   VAL A  31       8.619  12.349   2.930  1.00  0.64           H  
ATOM    450  HA  VAL A  31       9.667  10.228   1.071  1.00  0.64           H  
ATOM    451  HB  VAL A  31       6.774  10.859   1.800  1.00  0.64           H  
ATOM    452 1HG1 VAL A  31       6.266   8.804   0.590  1.00  0.64           H  
ATOM    453 2HG1 VAL A  31       7.051  10.000  -0.463  1.00  0.64           H  
ATOM    454 3HG1 VAL A  31       7.987   8.637   0.196  1.00  0.64           H  
ATOM    455 1HG2 VAL A  31       6.837   8.749   3.006  1.00  0.64           H  
ATOM    456 2HG2 VAL A  31       8.547   8.570   2.640  1.00  0.64           H  
ATOM    457 3HG2 VAL A  31       8.001   9.906   3.665  1.00  0.64           H  
ATOM    458  N   LEU A  32       9.380  11.621  -0.919  1.00  0.68           N  
ATOM    459  CA  LEU A  32       9.309  12.465  -2.092  1.00  0.68           C  
ATOM    460  C   LEU A  32       8.899  11.654  -3.300  1.00  0.68           C  
ATOM    461  O   LEU A  32       9.327  10.513  -3.483  1.00  0.68           O  
ATOM    462  CB  LEU A  32      10.656  13.123  -2.332  1.00  0.68           C  
ATOM    463  CG  LEU A  32      11.143  13.976  -1.169  1.00  0.68           C  
ATOM    464  CD1 LEU A  32      12.078  13.120  -0.269  1.00  0.68           C  
ATOM    465  CD2 LEU A  32      11.810  15.218  -1.698  1.00  0.68           C  
ATOM    466  H   LEU A  32      10.026  10.832  -0.916  1.00  0.68           H  
ATOM    467  HA  LEU A  32       8.562  13.229  -1.920  1.00  0.68           H  
ATOM    468 1HB  LEU A  32      11.396  12.345  -2.518  1.00  0.68           H  
ATOM    469 2HB  LEU A  32      10.579  13.759  -3.217  1.00  0.68           H  
ATOM    470  HG  LEU A  32      10.303  14.263  -0.570  1.00  0.68           H  
ATOM    471 1HD1 LEU A  32      12.413  13.712   0.578  1.00  0.68           H  
ATOM    472 2HD1 LEU A  32      11.552  12.241   0.096  1.00  0.68           H  
ATOM    473 3HD1 LEU A  32      12.943  12.798  -0.845  1.00  0.68           H  
ATOM    474 1HD2 LEU A  32      12.141  15.836  -0.862  1.00  0.68           H  
ATOM    475 2HD2 LEU A  32      12.667  14.941  -2.310  1.00  0.68           H  
ATOM    476 3HD2 LEU A  32      11.096  15.780  -2.306  1.00  0.68           H  
ATOM    477  N   VAL A  33       8.077  12.240  -4.144  1.00  0.73           N  
ATOM    478  CA  VAL A  33       7.558  11.487  -5.265  1.00  0.73           C  
ATOM    479  C   VAL A  33       7.925  12.116  -6.592  1.00  0.73           C  
ATOM    480  O   VAL A  33       7.830  13.333  -6.768  1.00  0.73           O  
ATOM    481  CB  VAL A  33       6.049  11.381  -5.100  1.00  0.73           C  
ATOM    482  CG1 VAL A  33       5.464  10.583  -6.209  1.00  0.73           C  
ATOM    483  CG2 VAL A  33       5.756  10.763  -3.727  1.00  0.73           C  
ATOM    484  H   VAL A  33       7.785  13.199  -3.972  1.00  0.73           H  
ATOM    485  HA  VAL A  33       7.973  10.481  -5.243  1.00  0.73           H  
ATOM    486  HB  VAL A  33       5.607  12.377  -5.147  1.00  0.73           H  
ATOM    487 1HG1 VAL A  33       4.404  10.520  -6.065  1.00  0.73           H  
ATOM    488 2HG1 VAL A  33       5.678  11.055  -7.168  1.00  0.73           H  
ATOM    489 3HG1 VAL A  33       5.893   9.580  -6.196  1.00  0.73           H  
ATOM    490 1HG2 VAL A  33       4.690  10.703  -3.593  1.00  0.73           H  
ATOM    491 2HG2 VAL A  33       6.186   9.793  -3.663  1.00  0.73           H  
ATOM    492 3HG2 VAL A  33       6.174  11.380  -2.940  1.00  0.73           H  
ATOM    493  N   ARG A  34       8.411  11.294  -7.511  1.00  0.80           N  
ATOM    494  CA  ARG A  34       8.827  11.815  -8.802  1.00  0.80           C  
ATOM    495  C   ARG A  34       7.694  11.800  -9.805  1.00  0.80           C  
ATOM    496  O   ARG A  34       7.003  10.792  -9.979  1.00  0.80           O  
ATOM    497  CB  ARG A  34      10.009  11.053  -9.360  1.00  0.80           C  
ATOM    498  CG  ARG A  34      10.545  11.583 -10.690  1.00  0.80           C  
ATOM    499  CD  ARG A  34      11.856  10.963 -11.035  1.00  0.80           C  
ATOM    500  NE  ARG A  34      12.898  11.402 -10.108  1.00  0.80           N  
ATOM    501  CZ  ARG A  34      14.170  10.958 -10.073  1.00  0.80           C  
ATOM    502  NH1 ARG A  34      14.587  10.043 -10.935  1.00  0.80           N  
ATOM    503  NH2 ARG A  34      14.997  11.451  -9.160  1.00  0.80           N  
ATOM    504  H   ARG A  34       8.455  10.291  -7.321  1.00  0.80           H  
ATOM    505  HA  ARG A  34       9.148  12.846  -8.672  1.00  0.80           H  
ATOM    506 1HB  ARG A  34      10.829  11.079  -8.641  1.00  0.80           H  
ATOM    507 2HB  ARG A  34       9.729  10.021  -9.509  1.00  0.80           H  
ATOM    508 1HG  ARG A  34       9.837  11.375 -11.494  1.00  0.80           H  
ATOM    509 2HG  ARG A  34      10.691  12.669 -10.609  1.00  0.80           H  
ATOM    510 1HD  ARG A  34      11.778   9.880 -10.980  1.00  0.80           H  
ATOM    511 2HD  ARG A  34      12.142  11.265 -12.043  1.00  0.80           H  
ATOM    512  HE  ARG A  34      12.633  12.117  -9.410  1.00  0.80           H  
ATOM    513 1HH1 ARG A  34      13.950   9.675 -11.626  1.00  0.80           H  
ATOM    514 2HH1 ARG A  34      15.542   9.716 -10.901  1.00  0.80           H  
ATOM    515 1HH2 ARG A  34      14.649  12.171  -8.485  1.00  0.80           H  
ATOM    516 2HH2 ARG A  34      15.949  11.137  -9.112  1.00  0.80           H  
ATOM    517  N   ASP A  35       7.522  12.935 -10.464  1.00  0.85           N  
ATOM    518  CA  ASP A  35       6.519  13.120 -11.496  1.00  0.85           C  
ATOM    519  C   ASP A  35       7.231  13.821 -12.651  1.00  0.85           C  
ATOM    520  O   ASP A  35       7.624  14.990 -12.550  1.00  0.85           O  
ATOM    521  CB  ASP A  35       5.336  13.934 -10.952  1.00  0.85           C  
ATOM    522  CG  ASP A  35       4.120  14.058 -11.911  1.00  0.85           C  
ATOM    523  OD1 ASP A  35       4.202  13.680 -13.048  1.00  0.85           O  
ATOM    524  OD2 ASP A  35       3.087  14.517 -11.447  1.00  0.85           O  
ATOM    525  H   ASP A  35       8.123  13.726 -10.219  1.00  0.85           H  
ATOM    526  HA  ASP A  35       6.162  12.149 -11.837  1.00  0.85           H  
ATOM    527 1HB  ASP A  35       4.994  13.478 -10.021  1.00  0.85           H  
ATOM    528 2HB  ASP A  35       5.685  14.939 -10.706  1.00  0.85           H  
ATOM    529  N   GLY A  36       7.466  13.087 -13.731  1.00  0.89           N  
ATOM    530  CA  GLY A  36       8.261  13.631 -14.815  1.00  0.89           C  
ATOM    531  C   GLY A  36       9.682  13.884 -14.326  1.00  0.89           C  
ATOM    532  O   GLY A  36      10.353  12.964 -13.857  1.00  0.89           O  
ATOM    533  H   GLY A  36       7.098  12.148 -13.786  1.00  0.89           H  
ATOM    534 1HA  GLY A  36       8.272  12.932 -15.651  1.00  0.89           H  
ATOM    535 2HA  GLY A  36       7.816  14.560 -15.169  1.00  0.89           H  
ATOM    536  N   THR A  37      10.133  15.127 -14.432  1.00  0.89           N  
ATOM    537  CA  THR A  37      11.485  15.498 -14.028  1.00  0.89           C  
ATOM    538  C   THR A  37      11.567  16.198 -12.669  1.00  0.89           C  
ATOM    539  O   THR A  37      12.629  16.714 -12.311  1.00  0.89           O  
ATOM    540  CB  THR A  37      12.126  16.399 -15.093  1.00  0.89           C  
ATOM    541  OG1 THR A  37      11.343  17.591 -15.250  1.00  0.89           O  
ATOM    542  CG2 THR A  37      12.191  15.666 -16.421  1.00  0.89           C  
ATOM    543  H   THR A  37       9.521  15.837 -14.809  1.00  0.89           H  
ATOM    544  HA  THR A  37      12.077  14.585 -13.960  1.00  0.89           H  
ATOM    545  HB  THR A  37      13.133  16.673 -14.779  1.00  0.89           H  
ATOM    546  HG1 THR A  37      11.360  18.092 -14.429  1.00  0.89           H  
ATOM    547 1HG2 THR A  37      12.648  16.312 -17.171  1.00  0.89           H  
ATOM    548 2HG2 THR A  37      12.789  14.762 -16.306  1.00  0.89           H  
ATOM    549 3HG2 THR A  37      11.186  15.398 -16.739  1.00  0.89           H  
ATOM    550  N   VAL A  38      10.457  16.252 -11.927  1.00  0.85           N  
ATOM    551  CA  VAL A  38      10.461  16.933 -10.632  1.00  0.85           C  
ATOM    552  C   VAL A  38      10.141  16.036  -9.434  1.00  0.85           C  
ATOM    553  O   VAL A  38       9.163  15.281  -9.437  1.00  0.85           O  
ATOM    554  CB  VAL A  38       9.461  18.106 -10.655  1.00  0.85           C  
ATOM    555  CG1 VAL A  38       9.402  18.782  -9.280  1.00  0.85           C  
ATOM    556  CG2 VAL A  38       9.892  19.113 -11.720  1.00  0.85           C  
ATOM    557  H   VAL A  38       9.595  15.814 -12.259  1.00  0.85           H  
ATOM    558  HA  VAL A  38      11.456  17.349 -10.476  1.00  0.85           H  
ATOM    559  HB  VAL A  38       8.462  17.727 -10.888  1.00  0.85           H  
ATOM    560 1HG1 VAL A  38       8.690  19.605  -9.311  1.00  0.85           H  
ATOM    561 2HG1 VAL A  38       9.080  18.066  -8.525  1.00  0.85           H  
ATOM    562 3HG1 VAL A  38      10.386  19.165  -9.017  1.00  0.85           H  
ATOM    563 1HG2 VAL A  38       9.185  19.941 -11.743  1.00  0.85           H  
ATOM    564 2HG2 VAL A  38      10.888  19.489 -11.480  1.00  0.85           H  
ATOM    565 3HG2 VAL A  38       9.912  18.631 -12.694  1.00  0.85           H  
ATOM    566  N   ASP A  39      10.979  16.131  -8.397  1.00  0.80           N  
ATOM    567  CA  ASP A  39      10.748  15.396  -7.155  1.00  0.80           C  
ATOM    568  C   ASP A  39       9.976  16.286  -6.185  1.00  0.80           C  
ATOM    569  O   ASP A  39      10.455  17.356  -5.802  1.00  0.80           O  
ATOM    570  CB  ASP A  39      12.063  14.922  -6.538  1.00  0.80           C  
ATOM    571  CG  ASP A  39      12.718  13.850  -7.402  1.00  0.80           C  
ATOM    572  OD1 ASP A  39      12.051  13.353  -8.271  1.00  0.80           O  
ATOM    573  OD2 ASP A  39      13.866  13.534  -7.212  1.00  0.80           O  
ATOM    574  H   ASP A  39      11.777  16.749  -8.467  1.00  0.80           H  
ATOM    575  HA  ASP A  39      10.136  14.522  -7.366  1.00  0.80           H  
ATOM    576 1HB  ASP A  39      12.746  15.764  -6.423  1.00  0.80           H  
ATOM    577 2HB  ASP A  39      11.869  14.512  -5.544  1.00  0.80           H  
ATOM    578  N   THR A  40       8.778  15.854  -5.819  1.00  0.74           N  
ATOM    579  CA  THR A  40       7.893  16.629  -4.967  1.00  0.74           C  
ATOM    580  C   THR A  40       7.840  16.094  -3.551  1.00  0.74           C  
ATOM    581  O   THR A  40       7.645  14.899  -3.343  1.00  0.74           O  
ATOM    582  CB  THR A  40       6.459  16.620  -5.550  1.00  0.74           C  
ATOM    583  OG1 THR A  40       6.458  17.236  -6.849  1.00  0.74           O  
ATOM    584  CG2 THR A  40       5.482  17.347  -4.631  1.00  0.74           C  
ATOM    585  H   THR A  40       8.450  14.958  -6.174  1.00  0.74           H  
ATOM    586  HA  THR A  40       8.255  17.656  -4.930  1.00  0.74           H  
ATOM    587  HB  THR A  40       6.131  15.583  -5.660  1.00  0.74           H  
ATOM    588  HG1 THR A  40       6.952  16.685  -7.468  1.00  0.74           H  
ATOM    589 1HG2 THR A  40       4.484  17.314  -5.065  1.00  0.74           H  
ATOM    590 2HG2 THR A  40       5.462  16.862  -3.660  1.00  0.74           H  
ATOM    591 3HG2 THR A  40       5.792  18.383  -4.512  1.00  0.74           H  
ATOM    592  N   LEU A  41       7.988  16.969  -2.563  1.00  0.69           N  
ATOM    593  CA  LEU A  41       7.850  16.502  -1.190  1.00  0.69           C  
ATOM    594  C   LEU A  41       6.390  16.312  -0.878  1.00  0.69           C  
ATOM    595  O   LEU A  41       5.585  17.228  -1.052  1.00  0.69           O  
ATOM    596  CB  LEU A  41       8.469  17.466  -0.181  1.00  0.69           C  
ATOM    597  CG  LEU A  41       8.300  17.044   1.293  1.00  0.69           C  
ATOM    598  CD1 LEU A  41       9.010  15.757   1.525  1.00  0.69           C  
ATOM    599  CD2 LEU A  41       8.864  18.120   2.190  1.00  0.69           C  
ATOM    600  H   LEU A  41       8.171  17.943  -2.764  1.00  0.69           H  
ATOM    601  HA  LEU A  41       8.345  15.540  -1.092  1.00  0.69           H  
ATOM    602 1HB  LEU A  41       9.535  17.542  -0.383  1.00  0.69           H  
ATOM    603 2HB  LEU A  41       8.016  18.449  -0.306  1.00  0.69           H  
ATOM    604  HG  LEU A  41       7.241  16.896   1.518  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41       8.887  15.456   2.567  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41       8.596  15.002   0.887  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41      10.059  15.885   1.297  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41       8.749  17.823   3.227  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41       9.919  18.259   1.967  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41       8.331  19.054   2.018  1.00  0.69           H  
ATOM    611  N   VAL A  42       6.050  15.109  -0.453  1.00  0.66           N  
ATOM    612  CA  VAL A  42       4.679  14.765  -0.161  1.00  0.66           C  
ATOM    613  C   VAL A  42       4.442  14.696   1.334  1.00  0.66           C  
ATOM    614  O   VAL A  42       3.420  15.170   1.833  1.00  0.66           O  
ATOM    615  CB  VAL A  42       4.329  13.445  -0.843  1.00  0.66           C  
ATOM    616  CG1 VAL A  42       2.947  13.030  -0.486  1.00  0.66           C  
ATOM    617  CG2 VAL A  42       4.454  13.650  -2.311  1.00  0.66           C  
ATOM    618  H   VAL A  42       6.767  14.393  -0.337  1.00  0.66           H  
ATOM    619  HA  VAL A  42       4.035  15.540  -0.577  1.00  0.66           H  
ATOM    620  HB  VAL A  42       5.012  12.659  -0.508  1.00  0.66           H  
ATOM    621 1HG1 VAL A  42       2.712  12.091  -0.986  1.00  0.66           H  
ATOM    622 2HG1 VAL A  42       2.873  12.907   0.589  1.00  0.66           H  
ATOM    623 3HG1 VAL A  42       2.249  13.801  -0.811  1.00  0.66           H  
ATOM    624 1HG2 VAL A  42       4.201  12.753  -2.803  1.00  0.66           H  
ATOM    625 2HG2 VAL A  42       3.774  14.439  -2.621  1.00  0.66           H  
ATOM    626 3HG2 VAL A  42       5.470  13.934  -2.560  1.00  0.66           H  
ATOM    627  N   PHE A  43       5.372  14.073   2.049  1.00  0.64           N  
ATOM    628  CA  PHE A  43       5.196  13.891   3.484  1.00  0.64           C  
ATOM    629  C   PHE A  43       6.476  13.946   4.302  1.00  0.64           C  
ATOM    630  O   PHE A  43       7.519  13.423   3.905  1.00  0.64           O  
ATOM    631  CB  PHE A  43       4.495  12.565   3.721  1.00  0.64           C  
ATOM    632  CG  PHE A  43       4.369  12.145   5.137  1.00  0.64           C  
ATOM    633  CD1 PHE A  43       3.383  12.651   5.944  1.00  0.64           C  
ATOM    634  CD2 PHE A  43       5.243  11.201   5.655  1.00  0.64           C  
ATOM    635  CE1 PHE A  43       3.270  12.241   7.247  1.00  0.64           C  
ATOM    636  CE2 PHE A  43       5.133  10.786   6.943  1.00  0.64           C  
ATOM    637  CZ  PHE A  43       4.143  11.310   7.749  1.00  0.64           C  
ATOM    638  H   PHE A  43       6.195  13.700   1.575  1.00  0.64           H  
ATOM    639  HA  PHE A  43       4.542  14.686   3.843  1.00  0.64           H  
ATOM    640 1HB  PHE A  43       3.494  12.602   3.288  1.00  0.64           H  
ATOM    641 2HB  PHE A  43       5.056  11.812   3.197  1.00  0.64           H  
ATOM    642  HD1 PHE A  43       2.691  13.389   5.540  1.00  0.64           H  
ATOM    643  HD2 PHE A  43       6.024  10.791   5.015  1.00  0.64           H  
ATOM    644  HE1 PHE A  43       2.486  12.658   7.879  1.00  0.64           H  
ATOM    645  HE2 PHE A  43       5.829  10.048   7.329  1.00  0.64           H  
ATOM    646  HZ  PHE A  43       4.053  10.993   8.776  1.00  0.64           H  
ATOM    647  N   THR A  44       6.389  14.597   5.463  1.00  0.64           N  
ATOM    648  CA  THR A  44       7.512  14.639   6.388  1.00  0.64           C  
ATOM    649  C   THR A  44       7.102  13.916   7.667  1.00  0.64           C  
ATOM    650  O   THR A  44       6.047  14.190   8.242  1.00  0.64           O  
ATOM    651  CB  THR A  44       7.955  16.074   6.717  1.00  0.64           C  
ATOM    652  OG1 THR A  44       8.331  16.758   5.516  1.00  0.64           O  
ATOM    653  CG2 THR A  44       9.180  16.007   7.636  1.00  0.64           C  
ATOM    654  H   THR A  44       5.513  15.031   5.724  1.00  0.64           H  
ATOM    655  HA  THR A  44       8.358  14.103   5.959  1.00  0.64           H  
ATOM    656  HB  THR A  44       7.151  16.620   7.211  1.00  0.64           H  
ATOM    657  HG1 THR A  44       7.543  16.967   5.010  1.00  0.64           H  
ATOM    658 1HG2 THR A  44       9.520  17.013   7.863  1.00  0.64           H  
ATOM    659 2HG2 THR A  44       8.921  15.495   8.563  1.00  0.64           H  
ATOM    660 3HG2 THR A  44       9.980  15.461   7.138  1.00  0.64           H  
ATOM    661  N   ASN A  45       7.938  12.994   8.105  1.00  0.65           N  
ATOM    662  CA  ASN A  45       7.674  12.178   9.267  1.00  0.65           C  
ATOM    663  C   ASN A  45       8.054  12.832  10.579  1.00  0.65           C  
ATOM    664  O   ASN A  45       9.226  12.944  10.921  1.00  0.65           O  
ATOM    665  CB  ASN A  45       8.398  10.876   9.147  1.00  0.65           C  
ATOM    666  CG  ASN A  45       8.079   9.952  10.240  1.00  0.65           C  
ATOM    667  OD1 ASN A  45       7.119  10.199  10.996  1.00  0.65           O  
ATOM    668  ND2 ASN A  45       8.855   8.906  10.350  1.00  0.65           N  
ATOM    669  H   ASN A  45       8.794  12.822   7.590  1.00  0.65           H  
ATOM    670  HA  ASN A  45       6.603  11.984   9.307  1.00  0.65           H  
ATOM    671 1HB  ASN A  45       8.139  10.408   8.203  1.00  0.65           H  
ATOM    672 2HB  ASN A  45       9.472  11.047   9.134  1.00  0.65           H  
ATOM    673 1HD2 ASN A  45       8.694   8.211  11.076  1.00  0.65           H  
ATOM    674 2HD2 ASN A  45       9.621   8.781   9.684  1.00  0.65           H  
ATOM    675  N   LYS A  46       7.049  13.280  11.305  1.00  0.67           N  
ATOM    676  CA  LYS A  46       7.236  13.941  12.588  1.00  0.67           C  
ATOM    677  C   LYS A  46       6.840  13.014  13.738  1.00  0.67           C  
ATOM    678  O   LYS A  46       6.701  13.457  14.880  1.00  0.67           O  
ATOM    679  CB  LYS A  46       6.409  15.214  12.654  1.00  0.67           C  
ATOM    680  CG  LYS A  46       6.731  16.257  11.579  1.00  0.67           C  
ATOM    681  CD  LYS A  46       8.110  16.877  11.765  1.00  0.67           C  
ATOM    682  CE  LYS A  46       8.371  18.011  10.754  1.00  0.67           C  
ATOM    683  NZ  LYS A  46       7.499  19.214  10.977  1.00  0.67           N  
ATOM    684  H   LYS A  46       6.110  13.171  10.945  1.00  0.67           H  
ATOM    685  HA  LYS A  46       8.291  14.194  12.704  1.00  0.67           H  
ATOM    686 1HB  LYS A  46       5.347  14.963  12.564  1.00  0.67           H  
ATOM    687 2HB  LYS A  46       6.545  15.687  13.626  1.00  0.67           H  
ATOM    688 1HG  LYS A  46       6.666  15.799  10.588  1.00  0.67           H  
ATOM    689 2HG  LYS A  46       5.991  17.039  11.639  1.00  0.67           H  
ATOM    690 1HD  LYS A  46       8.194  17.278  12.775  1.00  0.67           H  
ATOM    691 2HD  LYS A  46       8.870  16.104  11.632  1.00  0.67           H  
ATOM    692 1HE  LYS A  46       9.414  18.311  10.832  1.00  0.67           H  
ATOM    693 2HE  LYS A  46       8.184  17.641   9.757  1.00  0.67           H  
ATOM    694 1HZ  LYS A  46       7.713  19.919  10.292  1.00  0.67           H  
ATOM    695 2HZ  LYS A  46       6.499  18.965  10.883  1.00  0.67           H  
ATOM    696 3HZ  LYS A  46       7.656  19.586  11.897  1.00  0.67           H  
ATOM    697  N   THR A  47       6.613  11.735  13.421  1.00  0.68           N  
ATOM    698  CA  THR A  47       6.112  10.769  14.389  1.00  0.68           C  
ATOM    699  C   THR A  47       7.242   9.887  14.907  1.00  0.68           C  
ATOM    700  O   THR A  47       8.398  10.041  14.521  1.00  0.68           O  
ATOM    701  CB  THR A  47       5.084   9.828  13.742  1.00  0.68           C  
ATOM    702  OG1 THR A  47       5.772   8.880  12.936  1.00  0.68           O  
ATOM    703  CG2 THR A  47       4.160  10.622  12.816  1.00  0.68           C  
ATOM    704  H   THR A  47       6.786  11.409  12.473  1.00  0.68           H  
ATOM    705  HA  THR A  47       5.666  11.293  15.230  1.00  0.68           H  
ATOM    706  HB  THR A  47       4.501   9.316  14.505  1.00  0.68           H  
ATOM    707  HG1 THR A  47       6.356   9.344  12.299  1.00  0.68           H  
ATOM    708 1HG2 THR A  47       3.454   9.942  12.343  1.00  0.68           H  
ATOM    709 2HG2 THR A  47       3.630  11.358  13.383  1.00  0.68           H  
ATOM    710 3HG2 THR A  47       4.751  11.118  12.046  1.00  0.68           H  
ATOM    711  N   SER A  48       6.888   8.964  15.799  1.00  0.69           N  
ATOM    712  CA  SER A  48       7.816   7.988  16.370  1.00  0.69           C  
ATOM    713  C   SER A  48       7.858   6.678  15.559  1.00  0.69           C  
ATOM    714  O   SER A  48       8.498   5.706  15.964  1.00  0.69           O  
ATOM    715  CB  SER A  48       7.433   7.697  17.804  1.00  0.69           C  
ATOM    716  OG  SER A  48       6.172   7.084  17.875  1.00  0.69           O  
ATOM    717  H   SER A  48       5.922   8.918  16.081  1.00  0.69           H  
ATOM    718  HA  SER A  48       8.818   8.421  16.358  1.00  0.69           H  
ATOM    719 1HB  SER A  48       8.183   7.051  18.259  1.00  0.69           H  
ATOM    720 2HB  SER A  48       7.418   8.629  18.370  1.00  0.69           H  
ATOM    721  HG  SER A  48       6.280   6.215  17.472  1.00  0.69           H  
ATOM    722  N   LEU A  49       7.114   6.639  14.454  1.00  0.70           N  
ATOM    723  CA  LEU A  49       7.000   5.469  13.601  1.00  0.70           C  
ATOM    724  C   LEU A  49       7.952   5.590  12.401  1.00  0.70           C  
ATOM    725  O   LEU A  49       8.369   6.704  12.083  1.00  0.70           O  
ATOM    726  CB  LEU A  49       5.544   5.348  13.153  1.00  0.70           C  
ATOM    727  CG  LEU A  49       4.539   5.206  14.296  1.00  0.70           C  
ATOM    728  CD1 LEU A  49       3.151   5.208  13.748  1.00  0.70           C  
ATOM    729  CD2 LEU A  49       4.820   3.915  15.029  1.00  0.70           C  
ATOM    730  H   LEU A  49       6.623   7.477  14.146  1.00  0.70           H  
ATOM    731  HA  LEU A  49       7.249   4.608  14.207  1.00  0.70           H  
ATOM    732 1HB  LEU A  49       5.281   6.244  12.590  1.00  0.70           H  
ATOM    733 2HB  LEU A  49       5.428   4.494  12.495  1.00  0.70           H  
ATOM    734  HG  LEU A  49       4.638   6.047  14.983  1.00  0.70           H  
ATOM    735 1HD1 LEU A  49       2.428   5.104  14.558  1.00  0.70           H  
ATOM    736 2HD1 LEU A  49       2.976   6.146  13.223  1.00  0.70           H  
ATOM    737 3HD1 LEU A  49       3.046   4.373  13.059  1.00  0.70           H  
ATOM    738 1HD2 LEU A  49       4.116   3.798  15.848  1.00  0.70           H  
ATOM    739 2HD2 LEU A  49       4.714   3.075  14.337  1.00  0.70           H  
ATOM    740 3HD2 LEU A  49       5.838   3.936  15.424  1.00  0.70           H  
ATOM    741  N   PRO A  50       8.359   4.476  11.744  1.00  0.69           N  
ATOM    742  CA  PRO A  50       9.180   4.466  10.541  1.00  0.69           C  
ATOM    743  C   PRO A  50       8.484   5.294   9.480  1.00  0.69           C  
ATOM    744  O   PRO A  50       7.254   5.289   9.400  1.00  0.69           O  
ATOM    745  CB  PRO A  50       9.249   2.982  10.170  1.00  0.69           C  
ATOM    746  CG  PRO A  50       9.027   2.253  11.482  1.00  0.69           C  
ATOM    747  CD  PRO A  50       8.037   3.118  12.257  1.00  0.69           C  
ATOM    748  HA  PRO A  50      10.176   4.876  10.773  1.00  0.69           H  
ATOM    749 1HB  PRO A  50       8.487   2.751   9.419  1.00  0.69           H  
ATOM    750 2HB  PRO A  50      10.224   2.754   9.716  1.00  0.69           H  
ATOM    751 1HG  PRO A  50       8.640   1.239  11.288  1.00  0.69           H  
ATOM    752 2HG  PRO A  50       9.985   2.129  12.010  1.00  0.69           H  
ATOM    753 1HD  PRO A  50       7.002   2.835  12.027  1.00  0.69           H  
ATOM    754 2HD  PRO A  50       8.281   3.008  13.317  1.00  0.69           H  
ATOM    755  N   THR A  51       9.260   5.959   8.636  1.00  0.68           N  
ATOM    756  CA  THR A  51       8.706   6.862   7.627  1.00  0.68           C  
ATOM    757  C   THR A  51       7.673   6.233   6.710  1.00  0.68           C  
ATOM    758  O   THR A  51       6.623   6.827   6.477  1.00  0.68           O  
ATOM    759  CB  THR A  51       9.841   7.493   6.810  1.00  0.68           C  
ATOM    760  OG1 THR A  51      10.695   8.232   7.710  1.00  0.68           O  
ATOM    761  CG2 THR A  51       9.265   8.437   5.777  1.00  0.68           C  
ATOM    762  H   THR A  51      10.263   5.885   8.730  1.00  0.68           H  
ATOM    763  HA  THR A  51       8.197   7.668   8.142  1.00  0.68           H  
ATOM    764  HB  THR A  51      10.423   6.716   6.314  1.00  0.68           H  
ATOM    765  HG1 THR A  51      11.490   8.521   7.230  1.00  0.68           H  
ATOM    766 1HG2 THR A  51      10.070   8.898   5.211  1.00  0.68           H  
ATOM    767 2HG2 THR A  51       8.624   7.867   5.111  1.00  0.68           H  
ATOM    768 3HG2 THR A  51       8.685   9.215   6.263  1.00  0.68           H  
ATOM    769  N   ASN A  52       7.924   5.034   6.210  1.00  0.66           N  
ATOM    770  CA  ASN A  52       6.948   4.417   5.319  1.00  0.66           C  
ATOM    771  C   ASN A  52       5.633   4.072   6.034  1.00  0.66           C  
ATOM    772  O   ASN A  52       4.578   4.011   5.400  1.00  0.66           O  
ATOM    773  CB  ASN A  52       7.552   3.220   4.636  1.00  0.66           C  
ATOM    774  CG  ASN A  52       8.534   3.655   3.584  1.00  0.66           C  
ATOM    775  OD1 ASN A  52       8.438   4.779   3.082  1.00  0.66           O  
ATOM    776  ND2 ASN A  52       9.466   2.800   3.249  1.00  0.66           N  
ATOM    777  H   ASN A  52       8.788   4.562   6.431  1.00  0.66           H  
ATOM    778  HA  ASN A  52       6.699   5.142   4.542  1.00  0.66           H  
ATOM    779 1HB  ASN A  52       8.058   2.592   5.370  1.00  0.66           H  
ATOM    780 2HB  ASN A  52       6.767   2.625   4.171  1.00  0.66           H  
ATOM    781 1HD2 ASN A  52      10.145   3.039   2.554  1.00  0.66           H  
ATOM    782 2HD2 ASN A  52       9.500   1.903   3.688  1.00  0.66           H  
ATOM    783  N   VAL A  53       5.691   3.839   7.350  1.00  0.64           N  
ATOM    784  CA  VAL A  53       4.502   3.511   8.122  1.00  0.64           C  
ATOM    785  C   VAL A  53       3.757   4.792   8.368  1.00  0.64           C  
ATOM    786  O   VAL A  53       2.544   4.868   8.194  1.00  0.64           O  
ATOM    787  CB  VAL A  53       4.867   2.857   9.458  1.00  0.64           C  
ATOM    788  CG1 VAL A  53       3.621   2.666  10.317  1.00  0.64           C  
ATOM    789  CG2 VAL A  53       5.543   1.535   9.186  1.00  0.64           C  
ATOM    790  H   VAL A  53       6.564   3.959   7.849  1.00  0.64           H  
ATOM    791  HA  VAL A  53       3.872   2.829   7.548  1.00  0.64           H  
ATOM    792  HB  VAL A  53       5.545   3.510  10.005  1.00  0.64           H  
ATOM    793 1HG1 VAL A  53       3.902   2.210  11.266  1.00  0.64           H  
ATOM    794 2HG1 VAL A  53       3.157   3.635  10.505  1.00  0.64           H  
ATOM    795 3HG1 VAL A  53       2.918   2.025   9.803  1.00  0.64           H  
ATOM    796 1HG2 VAL A  53       5.819   1.063  10.128  1.00  0.64           H  
ATOM    797 2HG2 VAL A  53       4.856   0.903   8.643  1.00  0.64           H  
ATOM    798 3HG2 VAL A  53       6.436   1.700   8.588  1.00  0.64           H  
ATOM    799  N   ALA A  54       4.502   5.822   8.753  1.00  0.62           N  
ATOM    800  CA  ALA A  54       3.917   7.120   9.004  1.00  0.62           C  
ATOM    801  C   ALA A  54       3.223   7.616   7.736  1.00  0.62           C  
ATOM    802  O   ALA A  54       2.124   8.170   7.795  1.00  0.62           O  
ATOM    803  CB  ALA A  54       5.000   8.078   9.457  1.00  0.62           C  
ATOM    804  H   ALA A  54       5.505   5.694   8.879  1.00  0.62           H  
ATOM    805  HA  ALA A  54       3.172   7.020   9.790  1.00  0.62           H  
ATOM    806 1HB  ALA A  54       4.573   9.041   9.670  1.00  0.62           H  
ATOM    807 2HB  ALA A  54       5.474   7.688  10.362  1.00  0.62           H  
ATOM    808 3HB  ALA A  54       5.747   8.170   8.677  1.00  0.62           H  
ATOM    809  N   PHE A  55       3.841   7.345   6.579  1.00  0.61           N  
ATOM    810  CA  PHE A  55       3.298   7.723   5.288  1.00  0.61           C  
ATOM    811  C   PHE A  55       2.015   6.956   5.000  1.00  0.61           C  
ATOM    812  O   PHE A  55       1.018   7.549   4.587  1.00  0.61           O  
ATOM    813  CB  PHE A  55       4.317   7.486   4.187  1.00  0.61           C  
ATOM    814  CG  PHE A  55       3.874   7.970   2.852  1.00  0.61           C  
ATOM    815  CD1 PHE A  55       3.800   9.297   2.653  1.00  0.61           C  
ATOM    816  CD2 PHE A  55       3.588   7.139   1.809  1.00  0.61           C  
ATOM    817  CE1 PHE A  55       3.448   9.839   1.455  1.00  0.61           C  
ATOM    818  CE2 PHE A  55       3.239   7.664   0.577  1.00  0.61           C  
ATOM    819  CZ  PHE A  55       3.168   9.031   0.407  1.00  0.61           C  
ATOM    820  H   PHE A  55       4.756   6.901   6.600  1.00  0.61           H  
ATOM    821  HA  PHE A  55       3.068   8.789   5.313  1.00  0.61           H  
ATOM    822 1HB  PHE A  55       5.244   7.980   4.452  1.00  0.61           H  
ATOM    823 2HB  PHE A  55       4.527   6.421   4.112  1.00  0.61           H  
ATOM    824  HD1 PHE A  55       4.027   9.915   3.486  1.00  0.61           H  
ATOM    825  HD2 PHE A  55       3.650   6.062   1.960  1.00  0.61           H  
ATOM    826  HE1 PHE A  55       3.404  10.908   1.348  1.00  0.61           H  
ATOM    827  HE2 PHE A  55       3.026   6.996  -0.251  1.00  0.61           H  
ATOM    828  HZ  PHE A  55       2.898   9.467  -0.544  1.00  0.61           H  
ATOM    829  N   GLU A  56       2.025   5.635   5.204  1.00  0.60           N  
ATOM    830  CA  GLU A  56       0.811   4.859   4.988  1.00  0.60           C  
ATOM    831  C   GLU A  56      -0.323   5.361   5.889  1.00  0.60           C  
ATOM    832  O   GLU A  56      -1.458   5.524   5.430  1.00  0.60           O  
ATOM    833  CB  GLU A  56       1.068   3.367   5.239  1.00  0.60           C  
ATOM    834  CG  GLU A  56      -0.157   2.469   4.992  1.00  0.60           C  
ATOM    835  CD  GLU A  56       0.108   0.978   5.165  1.00  0.60           C  
ATOM    836  OE1 GLU A  56       1.217   0.599   5.453  1.00  0.60           O  
ATOM    837  OE2 GLU A  56      -0.826   0.216   5.022  1.00  0.60           O  
ATOM    838  H   GLU A  56       2.875   5.158   5.506  1.00  0.60           H  
ATOM    839  HA  GLU A  56       0.499   4.989   3.955  1.00  0.60           H  
ATOM    840 1HB  GLU A  56       1.883   3.026   4.600  1.00  0.60           H  
ATOM    841 2HB  GLU A  56       1.387   3.225   6.274  1.00  0.60           H  
ATOM    842 1HG  GLU A  56      -0.930   2.764   5.699  1.00  0.60           H  
ATOM    843 2HG  GLU A  56      -0.533   2.655   3.988  1.00  0.60           H  
ATOM    844  N   LEU A  57      -0.007   5.656   7.158  1.00  0.60           N  
ATOM    845  CA  LEU A  57      -1.015   6.150   8.088  1.00  0.60           C  
ATOM    846  C   LEU A  57      -1.548   7.500   7.633  1.00  0.60           C  
ATOM    847  O   LEU A  57      -2.731   7.791   7.795  1.00  0.60           O  
ATOM    848  CB  LEU A  57      -0.430   6.321   9.489  1.00  0.60           C  
ATOM    849  CG  LEU A  57      -0.030   5.063  10.236  1.00  0.60           C  
ATOM    850  CD1 LEU A  57       0.627   5.505  11.490  1.00  0.60           C  
ATOM    851  CD2 LEU A  57      -1.223   4.176  10.519  1.00  0.60           C  
ATOM    852  H   LEU A  57       0.948   5.503   7.485  1.00  0.60           H  
ATOM    853  HA  LEU A  57      -1.836   5.438   8.118  1.00  0.60           H  
ATOM    854 1HB  LEU A  57       0.465   6.929   9.401  1.00  0.60           H  
ATOM    855 2HB  LEU A  57      -1.143   6.862  10.100  1.00  0.60           H  
ATOM    856  HG  LEU A  57       0.682   4.501   9.650  1.00  0.60           H  
ATOM    857 1HD1 LEU A  57       0.948   4.660  12.040  1.00  0.60           H  
ATOM    858 2HD1 LEU A  57       1.485   6.125  11.243  1.00  0.60           H  
ATOM    859 3HD1 LEU A  57      -0.080   6.078  12.086  1.00  0.60           H  
ATOM    860 1HD2 LEU A  57      -0.895   3.288  11.062  1.00  0.60           H  
ATOM    861 2HD2 LEU A  57      -1.938   4.720  11.126  1.00  0.60           H  
ATOM    862 3HD2 LEU A  57      -1.688   3.872   9.581  1.00  0.60           H  
ATOM    863  N   TYR A  58      -0.662   8.336   7.085  1.00  0.61           N  
ATOM    864  CA  TYR A  58      -1.015   9.644   6.549  1.00  0.61           C  
ATOM    865  C   TYR A  58      -1.985   9.456   5.405  1.00  0.61           C  
ATOM    866  O   TYR A  58      -3.047  10.071   5.350  1.00  0.61           O  
ATOM    867  CB  TYR A  58       0.252  10.396   6.134  1.00  0.61           C  
ATOM    868  CG  TYR A  58       0.057  11.714   5.506  1.00  0.61           C  
ATOM    869  CD1 TYR A  58      -0.274  12.802   6.293  1.00  0.61           C  
ATOM    870  CD2 TYR A  58       0.263  11.862   4.133  1.00  0.61           C  
ATOM    871  CE1 TYR A  58      -0.410  14.042   5.716  1.00  0.61           C  
ATOM    872  CE2 TYR A  58       0.130  13.107   3.554  1.00  0.61           C  
ATOM    873  CZ  TYR A  58      -0.207  14.196   4.340  1.00  0.61           C  
ATOM    874  OH  TYR A  58      -0.331  15.444   3.771  1.00  0.61           O  
ATOM    875  H   TYR A  58       0.317   8.056   7.039  1.00  0.61           H  
ATOM    876  HA  TYR A  58      -1.526  10.222   7.309  1.00  0.61           H  
ATOM    877 1HB  TYR A  58       0.887  10.527   7.001  1.00  0.61           H  
ATOM    878 2HB  TYR A  58       0.810   9.797   5.441  1.00  0.61           H  
ATOM    879  HD1 TYR A  58      -0.421  12.675   7.368  1.00  0.61           H  
ATOM    880  HD2 TYR A  58       0.538  10.997   3.523  1.00  0.61           H  
ATOM    881  HE1 TYR A  58      -0.669  14.902   6.331  1.00  0.61           H  
ATOM    882  HE2 TYR A  58       0.294  13.237   2.486  1.00  0.61           H  
ATOM    883  HH  TYR A  58      -0.212  15.377   2.820  1.00  0.61           H  
ATOM    884  N   ALA A  59      -1.639   8.583   4.483  1.00  0.63           N  
ATOM    885  CA  ALA A  59      -2.476   8.325   3.334  1.00  0.63           C  
ATOM    886  C   ALA A  59      -3.869   7.832   3.735  1.00  0.63           C  
ATOM    887  O   ALA A  59      -4.871   8.160   3.100  1.00  0.63           O  
ATOM    888  CB  ALA A  59      -1.792   7.319   2.466  1.00  0.63           C  
ATOM    889  H   ALA A  59      -0.750   8.091   4.573  1.00  0.63           H  
ATOM    890  HA  ALA A  59      -2.590   9.261   2.789  1.00  0.63           H  
ATOM    891 1HB  ALA A  59      -2.371   7.149   1.573  1.00  0.63           H  
ATOM    892 2HB  ALA A  59      -0.814   7.702   2.201  1.00  0.63           H  
ATOM    893 3HB  ALA A  59      -1.675   6.385   3.014  1.00  0.63           H  
ATOM    894  N   LYS A  60      -3.934   7.053   4.811  1.00  0.66           N  
ATOM    895  CA  LYS A  60      -5.185   6.482   5.292  1.00  0.66           C  
ATOM    896  C   LYS A  60      -5.864   7.348   6.360  1.00  0.66           C  
ATOM    897  O   LYS A  60      -6.788   6.890   7.054  1.00  0.66           O  
ATOM    898  CB  LYS A  60      -4.922   5.052   5.763  1.00  0.66           C  
ATOM    899  CG  LYS A  60      -4.506   4.163   4.566  1.00  0.66           C  
ATOM    900  CD  LYS A  60      -4.178   2.731   4.925  1.00  0.66           C  
ATOM    901  CE  LYS A  60      -3.823   1.939   3.660  1.00  0.66           C  
ATOM    902  NZ  LYS A  60      -3.428   0.528   3.957  1.00  0.66           N  
ATOM    903  H   LYS A  60      -3.068   6.791   5.283  1.00  0.66           H  
ATOM    904  HA  LYS A  60      -5.870   6.424   4.447  1.00  0.66           H  
ATOM    905 1HB  LYS A  60      -4.112   5.051   6.500  1.00  0.66           H  
ATOM    906 2HB  LYS A  60      -5.813   4.636   6.232  1.00  0.66           H  
ATOM    907 1HG  LYS A  60      -5.307   4.161   3.829  1.00  0.66           H  
ATOM    908 2HG  LYS A  60      -3.621   4.601   4.103  1.00  0.66           H  
ATOM    909 1HD  LYS A  60      -3.332   2.702   5.613  1.00  0.66           H  
ATOM    910 2HD  LYS A  60      -5.030   2.255   5.401  1.00  0.66           H  
ATOM    911 1HE  LYS A  60      -4.694   1.927   3.009  1.00  0.66           H  
ATOM    912 2HE  LYS A  60      -3.001   2.434   3.141  1.00  0.66           H  
ATOM    913 1HZ  LYS A  60      -3.215   0.051   3.102  1.00  0.66           H  
ATOM    914 2HZ  LYS A  60      -2.583   0.510   4.551  1.00  0.66           H  
ATOM    915 3HZ  LYS A  60      -4.182   0.044   4.434  1.00  0.66           H  
ATOM    916  N   ARG A  61      -5.399   8.590   6.505  1.00  0.69           N  
ATOM    917  CA  ARG A  61      -5.994   9.504   7.452  1.00  0.69           C  
ATOM    918  C   ARG A  61      -7.396   9.866   7.034  1.00  0.69           C  
ATOM    919  O   ARG A  61      -7.703   9.970   5.845  1.00  0.69           O  
ATOM    920  CB  ARG A  61      -5.220  10.810   7.534  1.00  0.69           C  
ATOM    921  CG  ARG A  61      -5.343  11.710   6.335  1.00  0.69           C  
ATOM    922  CD  ARG A  61      -4.354  12.840   6.363  1.00  0.69           C  
ATOM    923  NE  ARG A  61      -4.548  13.718   5.225  1.00  0.69           N  
ATOM    924  CZ  ARG A  61      -4.162  13.412   3.974  1.00  0.69           C  
ATOM    925  NH1 ARG A  61      -3.566  12.272   3.756  1.00  0.69           N  
ATOM    926  NH2 ARG A  61      -4.408  14.244   2.972  1.00  0.69           N  
ATOM    927  H   ARG A  61      -4.618   8.926   5.943  1.00  0.69           H  
ATOM    928  HA  ARG A  61      -6.012   9.033   8.419  1.00  0.69           H  
ATOM    929 1HB  ARG A  61      -5.561  11.378   8.395  1.00  0.69           H  
ATOM    930 2HB  ARG A  61      -4.165  10.594   7.657  1.00  0.69           H  
ATOM    931 1HG  ARG A  61      -5.228  11.141   5.416  1.00  0.69           H  
ATOM    932 2HG  ARG A  61      -6.335  12.147   6.357  1.00  0.69           H  
ATOM    933 1HD  ARG A  61      -4.486  13.420   7.275  1.00  0.69           H  
ATOM    934 2HD  ARG A  61      -3.340  12.443   6.326  1.00  0.69           H  
ATOM    935  HE  ARG A  61      -5.018  14.597   5.375  1.00  0.69           H  
ATOM    936 1HH1 ARG A  61      -3.401  11.623   4.543  1.00  0.69           H  
ATOM    937 2HH1 ARG A  61      -3.272  12.018   2.830  1.00  0.69           H  
ATOM    938 1HH2 ARG A  61      -4.880  15.119   3.145  1.00  0.69           H  
ATOM    939 2HH2 ARG A  61      -4.170  13.969   2.008  1.00  0.69           H  
ATOM    940  N   LYS A  62      -8.243  10.115   8.007  1.00  0.73           N  
ATOM    941  CA  LYS A  62      -9.544  10.678   7.716  1.00  0.73           C  
ATOM    942  C   LYS A  62      -9.318  12.103   7.212  1.00  0.73           C  
ATOM    943  O   LYS A  62      -8.546  12.849   7.819  1.00  0.73           O  
ATOM    944  CB  LYS A  62     -10.446  10.651   8.949  1.00  0.73           C  
ATOM    945  CG  LYS A  62     -11.847  11.149   8.691  1.00  0.73           C  
ATOM    946  CD  LYS A  62     -12.726  11.018   9.906  1.00  0.73           C  
ATOM    947  CE  LYS A  62     -14.066  11.678   9.653  1.00  0.73           C  
ATOM    948  NZ  LYS A  62     -14.880  10.925   8.672  1.00  0.73           N  
ATOM    949  H   LYS A  62      -7.953   9.931   8.961  1.00  0.73           H  
ATOM    950  HA  LYS A  62     -10.012  10.101   6.918  1.00  0.73           H  
ATOM    951 1HB  LYS A  62     -10.511   9.632   9.334  1.00  0.73           H  
ATOM    952 2HB  LYS A  62     -10.010  11.275   9.733  1.00  0.73           H  
ATOM    953 1HG  LYS A  62     -11.807  12.203   8.427  1.00  0.73           H  
ATOM    954 2HG  LYS A  62     -12.294  10.595   7.867  1.00  0.73           H  
ATOM    955 1HD  LYS A  62     -12.890   9.964  10.136  1.00  0.73           H  
ATOM    956 2HD  LYS A  62     -12.252  11.482  10.759  1.00  0.73           H  
ATOM    957 1HE  LYS A  62     -14.616  11.756  10.592  1.00  0.73           H  
ATOM    958 2HE  LYS A  62     -13.885  12.673   9.261  1.00  0.73           H  
ATOM    959 1HZ  LYS A  62     -15.759  11.376   8.517  1.00  0.73           H  
ATOM    960 2HZ  LYS A  62     -14.389  10.839   7.807  1.00  0.73           H  
ATOM    961 3HZ  LYS A  62     -15.039  10.006   9.060  1.00  0.73           H  
ATOM    962  N   VAL A  63      -9.974  12.483   6.113  1.00  0.76           N  
ATOM    963  CA  VAL A  63      -9.826  13.838   5.569  1.00  0.76           C  
ATOM    964  C   VAL A  63     -11.120  14.638   5.603  1.00  0.76           C  
ATOM    965  O   VAL A  63     -11.203  15.729   5.043  1.00  0.76           O  
ATOM    966  CB  VAL A  63      -9.317  13.792   4.126  1.00  0.76           C  
ATOM    967  CG1 VAL A  63      -7.942  13.156   4.082  1.00  0.76           C  
ATOM    968  CG2 VAL A  63     -10.290  13.003   3.269  1.00  0.76           C  
ATOM    969  H   VAL A  63     -10.567  11.820   5.638  1.00  0.76           H  
ATOM    970  HA  VAL A  63      -9.085  14.367   6.169  1.00  0.76           H  
ATOM    971  HB  VAL A  63      -9.226  14.811   3.747  1.00  0.76           H  
ATOM    972 1HG1 VAL A  63      -7.578  13.146   3.060  1.00  0.76           H  
ATOM    973 2HG1 VAL A  63      -7.273  13.739   4.699  1.00  0.76           H  
ATOM    974 3HG1 VAL A  63      -7.992  12.135   4.457  1.00  0.76           H  
ATOM    975 1HG2 VAL A  63      -9.929  12.976   2.240  1.00  0.76           H  
ATOM    976 2HG2 VAL A  63     -10.367  11.985   3.653  1.00  0.76           H  
ATOM    977 3HG2 VAL A  63     -11.271  13.479   3.298  1.00  0.76           H  
ATOM    978  N   GLY A  64     -12.141  14.058   6.209  1.00  0.78           N  
ATOM    979  CA  GLY A  64     -13.435  14.708   6.335  1.00  0.78           C  
ATOM    980  C   GLY A  64     -13.511  15.400   7.681  1.00  0.78           C  
ATOM    981  O   GLY A  64     -12.493  15.582   8.348  1.00  0.78           O  
ATOM    982  H   GLY A  64     -11.991  13.158   6.629  1.00  0.78           H  
ATOM    983 1HA  GLY A  64     -13.568  15.436   5.534  1.00  0.78           H  
ATOM    984 2HA  GLY A  64     -14.232  13.972   6.247  1.00  0.78           H  
ATOM    985  N   LEU A  65     -14.712  15.758   8.103  1.00  0.80           N  
ATOM    986  CA  LEU A  65     -14.851  16.453   9.374  1.00  0.80           C  
ATOM    987  C   LEU A  65     -14.723  15.482  10.536  1.00  0.80           C  
ATOM    988  O   LEU A  65     -15.208  14.355  10.458  1.00  0.80           O  
ATOM    989  CB  LEU A  65     -16.192  17.168   9.434  1.00  0.80           C  
ATOM    990  CG  LEU A  65     -16.204  18.506   8.760  1.00  0.80           C  
ATOM    991  CD1 LEU A  65     -15.976  18.351   7.285  1.00  0.80           C  
ATOM    992  CD2 LEU A  65     -17.490  19.132   8.998  1.00  0.80           C  
ATOM    993  H   LEU A  65     -15.526  15.579   7.533  1.00  0.80           H  
ATOM    994  HA  LEU A  65     -14.057  17.194   9.450  1.00  0.80           H  
ATOM    995 1HB  LEU A  65     -16.950  16.546   8.964  1.00  0.80           H  
ATOM    996 2HB  LEU A  65     -16.458  17.315  10.481  1.00  0.80           H  
ATOM    997  HG  LEU A  65     -15.401  19.123   9.163  1.00  0.80           H  
ATOM    998 1HD1 LEU A  65     -15.989  19.334   6.818  1.00  0.80           H  
ATOM    999 2HD1 LEU A  65     -15.024  17.882   7.116  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  65     -16.765  17.735   6.857  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  65     -17.495  20.100   8.510  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  65     -18.284  18.511   8.585  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  65     -17.641  19.252  10.068  1.00  0.80           H  
ATOM   1004  N   THR A  66     -14.069  15.917  11.602  1.00  0.81           N  
ATOM   1005  CA  THR A  66     -13.912  15.092  12.802  1.00  0.81           C  
ATOM   1006  C   THR A  66     -14.208  15.936  14.076  1.00  0.81           C  
ATOM   1007  O   THR A  66     -13.974  17.138  14.055  1.00  0.81           O  
ATOM   1008  CB  THR A  66     -12.469  14.522  12.820  1.00  0.81           C  
ATOM   1009  OG1 THR A  66     -12.219  13.798  11.615  1.00  0.81           O  
ATOM   1010  CG2 THR A  66     -12.225  13.587  13.981  1.00  0.81           C  
ATOM   1011  H   THR A  66     -13.642  16.844  11.554  1.00  0.81           H  
ATOM   1012  HA  THR A  66     -14.602  14.259  12.728  1.00  0.81           H  
ATOM   1013  HB  THR A  66     -11.792  15.342  12.865  1.00  0.81           H  
ATOM   1014  HG1 THR A  66     -12.298  14.390  10.854  1.00  0.81           H  
ATOM   1015 1HG2 THR A  66     -11.210  13.235  13.942  1.00  0.81           H  
ATOM   1016 2HG2 THR A  66     -12.381  14.104  14.911  1.00  0.81           H  
ATOM   1017 3HG2 THR A  66     -12.897  12.740  13.916  1.00  0.81           H  
ATOM   1018  N   PRO A  67     -14.837  15.399  15.147  1.00  0.82           N  
ATOM   1019  CA  PRO A  67     -15.001  16.061  16.443  1.00  0.82           C  
ATOM   1020  C   PRO A  67     -13.634  16.472  16.968  1.00  0.82           C  
ATOM   1021  O   PRO A  67     -12.653  15.836  16.603  1.00  0.82           O  
ATOM   1022  CB  PRO A  67     -15.598  14.962  17.318  1.00  0.82           C  
ATOM   1023  CG  PRO A  67     -16.331  14.066  16.331  1.00  0.82           C  
ATOM   1024  CD  PRO A  67     -15.503  14.099  15.058  1.00  0.82           C  
ATOM   1025  HA  PRO A  67     -15.693  16.900  16.319  1.00  0.82           H  
ATOM   1026 1HB  PRO A  67     -14.796  14.441  17.870  1.00  0.82           H  
ATOM   1027 2HB  PRO A  67     -16.265  15.406  18.065  1.00  0.82           H  
ATOM   1028 1HG  PRO A  67     -16.428  13.049  16.739  1.00  0.82           H  
ATOM   1029 2HG  PRO A  67     -17.349  14.442  16.180  1.00  0.82           H  
ATOM   1030 1HD  PRO A  67     -14.788  13.312  15.058  1.00  0.82           H  
ATOM   1031 2HD  PRO A  67     -16.182  14.053  14.198  1.00  0.82           H  
ATOM   1032  N   PRO A  68     -13.515  17.489  17.832  1.00  0.82           N  
ATOM   1033  CA  PRO A  68     -12.246  17.953  18.361  1.00  0.82           C  
ATOM   1034  C   PRO A  68     -11.462  16.789  18.948  1.00  0.82           C  
ATOM   1035  O   PRO A  68     -11.999  15.945  19.680  1.00  0.82           O  
ATOM   1036  CB  PRO A  68     -12.677  18.961  19.429  1.00  0.82           C  
ATOM   1037  CG  PRO A  68     -14.018  19.482  18.929  1.00  0.82           C  
ATOM   1038  CD  PRO A  68     -14.692  18.266  18.291  1.00  0.82           C  
ATOM   1039  HA  PRO A  68     -11.672  18.446  17.563  1.00  0.82           H  
ATOM   1040 1HB  PRO A  68     -12.739  18.474  20.407  1.00  0.82           H  
ATOM   1041 2HB  PRO A  68     -11.921  19.756  19.524  1.00  0.82           H  
ATOM   1042 1HG  PRO A  68     -14.600  19.908  19.768  1.00  0.82           H  
ATOM   1043 2HG  PRO A  68     -13.863  20.301  18.206  1.00  0.82           H  
ATOM   1044 1HD  PRO A  68     -15.311  17.702  18.960  1.00  0.82           H  
ATOM   1045 2HD  PRO A  68     -15.272  18.633  17.495  1.00  0.82           H  
ATOM   1046  N   ILE A  69     -10.174  16.798  18.672  1.00  0.82           N  
ATOM   1047  CA  ILE A  69      -9.253  15.751  19.066  1.00  0.82           C  
ATOM   1048  C   ILE A  69      -9.187  15.541  20.558  1.00  0.82           C  
ATOM   1049  O   ILE A  69      -9.313  14.409  21.026  1.00  0.82           O  
ATOM   1050  CB  ILE A  69      -7.884  16.064  18.507  1.00  0.82           C  
ATOM   1051  CG1 ILE A  69      -7.932  15.935  17.056  1.00  0.82           C  
ATOM   1052  CG2 ILE A  69      -6.864  15.219  19.131  1.00  0.82           C  
ATOM   1053  CD1 ILE A  69      -6.757  16.494  16.396  1.00  0.82           C  
ATOM   1054  H   ILE A  69      -9.803  17.558  18.115  1.00  0.82           H  
ATOM   1055  HA  ILE A  69      -9.598  14.819  18.613  1.00  0.82           H  
ATOM   1056  HB  ILE A  69      -7.652  17.094  18.700  1.00  0.82           H  
ATOM   1057 1HG1 ILE A  69      -8.028  14.892  16.793  1.00  0.82           H  
ATOM   1058 2HG1 ILE A  69      -8.791  16.452  16.710  1.00  0.82           H  
ATOM   1059 1HG2 ILE A  69      -5.880  15.465  18.728  1.00  0.82           H  
ATOM   1060 2HG2 ILE A  69      -6.877  15.401  20.192  1.00  0.82           H  
ATOM   1061 3HG2 ILE A  69      -7.090  14.216  18.954  1.00  0.82           H  
ATOM   1062 1HD1 ILE A  69      -6.851  16.374  15.316  1.00  0.82           H  
ATOM   1063 2HD1 ILE A  69      -6.666  17.552  16.639  1.00  0.82           H  
ATOM   1064 3HD1 ILE A  69      -5.885  15.972  16.751  1.00  0.82           H  
ATOM   1065  N   THR A  70      -9.119  16.625  21.317  1.00  0.82           N  
ATOM   1066  CA  THR A  70      -9.093  16.527  22.759  1.00  0.82           C  
ATOM   1067  C   THR A  70     -10.268  15.729  23.312  1.00  0.82           C  
ATOM   1068  O   THR A  70     -10.130  15.108  24.359  1.00  0.82           O  
ATOM   1069  CB  THR A  70      -9.078  17.931  23.405  1.00  0.82           C  
ATOM   1070  OG1 THR A  70      -8.865  17.799  24.822  1.00  0.82           O  
ATOM   1071  CG2 THR A  70     -10.380  18.695  23.160  1.00  0.82           C  
ATOM   1072  H   THR A  70      -8.945  17.529  20.883  1.00  0.82           H  
ATOM   1073  HA  THR A  70      -8.172  16.022  23.041  1.00  0.82           H  
ATOM   1074  HB  THR A  70      -8.261  18.494  22.980  1.00  0.82           H  
ATOM   1075  HG1 THR A  70      -9.221  18.580  25.284  1.00  0.82           H  
ATOM   1076 1HG2 THR A  70     -10.307  19.682  23.622  1.00  0.82           H  
ATOM   1077 2HG2 THR A  70     -10.535  18.808  22.089  1.00  0.82           H  
ATOM   1078 3HG2 THR A  70     -11.211  18.167  23.596  1.00  0.82           H  
ATOM   1079  N   ILE A  71     -11.417  15.706  22.627  1.00  0.81           N  
ATOM   1080  CA  ILE A  71     -12.547  14.968  23.155  1.00  0.81           C  
ATOM   1081  C   ILE A  71     -12.252  13.513  22.941  1.00  0.81           C  
ATOM   1082  O   ILE A  71     -12.355  12.703  23.855  1.00  0.81           O  
ATOM   1083  CB  ILE A  71     -13.842  15.335  22.439  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71     -14.120  16.743  22.710  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -14.996  14.452  22.947  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71     -15.118  17.246  21.868  1.00  0.81           C  
ATOM   1087  H   ILE A  71     -11.498  16.162  21.721  1.00  0.81           H  
ATOM   1088  HA  ILE A  71     -12.651  15.167  24.222  1.00  0.81           H  
ATOM   1089  HB  ILE A  71     -13.724  15.209  21.361  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71     -14.438  16.859  23.730  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71     -13.213  17.319  22.554  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -15.921  14.725  22.444  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -14.760  13.422  22.735  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -15.113  14.587  24.026  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71     -15.289  18.304  22.074  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71     -14.771  17.111  20.882  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -16.009  16.685  22.030  1.00  0.81           H  
ATOM   1098  N   LEU A  72     -11.800  13.191  21.741  1.00  0.80           N  
ATOM   1099  CA  LEU A  72     -11.533  11.808  21.400  1.00  0.80           C  
ATOM   1100  C   LEU A  72     -10.453  11.244  22.337  1.00  0.80           C  
ATOM   1101  O   LEU A  72     -10.534  10.091  22.791  1.00  0.80           O  
ATOM   1102  CB  LEU A  72     -11.106  11.755  19.931  1.00  0.80           C  
ATOM   1103  CG  LEU A  72     -12.241  12.174  18.940  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72     -11.685  12.250  17.515  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -13.415  11.192  19.055  1.00  0.80           C  
ATOM   1106  H   LEU A  72     -11.689  13.935  21.044  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -12.437  11.230  21.524  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72     -10.260  12.422  19.780  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72     -10.797  10.738  19.688  1.00  0.80           H  
ATOM   1110  HG  LEU A  72     -12.593  13.179  19.205  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72     -12.479  12.568  16.843  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72     -10.873  12.975  17.479  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72     -11.316  11.283  17.209  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -14.211  11.502  18.383  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -13.080  10.197  18.791  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -13.786  11.192  20.069  1.00  0.80           H  
ATOM   1117  N   ARG A  73      -9.482  12.093  22.689  1.00  0.78           N  
ATOM   1118  CA  ARG A  73      -8.435  11.693  23.617  1.00  0.78           C  
ATOM   1119  C   ARG A  73      -9.023  11.495  25.029  1.00  0.78           C  
ATOM   1120  O   ARG A  73      -8.747  10.502  25.703  1.00  0.78           O  
ATOM   1121  CB  ARG A  73      -7.354  12.766  23.705  1.00  0.78           C  
ATOM   1122  CG  ARG A  73      -6.504  12.986  22.440  1.00  0.78           C  
ATOM   1123  CD  ARG A  73      -5.395  13.961  22.704  1.00  0.78           C  
ATOM   1124  NE  ARG A  73      -4.707  14.405  21.491  1.00  0.78           N  
ATOM   1125  CZ  ARG A  73      -3.846  13.648  20.767  1.00  0.78           C  
ATOM   1126  NH1 ARG A  73      -3.647  12.380  21.120  1.00  0.78           N  
ATOM   1127  NH2 ARG A  73      -3.221  14.158  19.709  1.00  0.78           N  
ATOM   1128  H   ARG A  73      -9.467  13.023  22.271  1.00  0.78           H  
ATOM   1129  HA  ARG A  73      -7.998  10.755  23.275  1.00  0.78           H  
ATOM   1130 1HB  ARG A  73      -7.821  13.719  23.948  1.00  0.78           H  
ATOM   1131 2HB  ARG A  73      -6.675  12.525  24.521  1.00  0.78           H  
ATOM   1132 1HG  ARG A  73      -6.068  12.039  22.122  1.00  0.78           H  
ATOM   1133 2HG  ARG A  73      -7.129  13.378  21.648  1.00  0.78           H  
ATOM   1134 1HD  ARG A  73      -5.814  14.846  23.189  1.00  0.78           H  
ATOM   1135 2HD  ARG A  73      -4.660  13.505  23.362  1.00  0.78           H  
ATOM   1136  HE  ARG A  73      -4.878  15.396  21.200  1.00  0.78           H  
ATOM   1137 1HH1 ARG A  73      -4.131  12.004  21.922  1.00  0.78           H  
ATOM   1138 2HH1 ARG A  73      -3.041  11.749  20.566  1.00  0.78           H  
ATOM   1139 1HH2 ARG A  73      -3.354  15.150  19.429  1.00  0.78           H  
ATOM   1140 2HH2 ARG A  73      -2.571  13.596  19.184  1.00  0.78           H  
ATOM   1141  N   ASN A  74      -9.908  12.406  25.451  1.00  0.76           N  
ATOM   1142  CA  ASN A  74     -10.531  12.365  26.777  1.00  0.76           C  
ATOM   1143  C   ASN A  74     -11.482  11.185  26.946  1.00  0.76           C  
ATOM   1144  O   ASN A  74     -11.688  10.696  28.058  1.00  0.76           O  
ATOM   1145  CB  ASN A  74     -11.233  13.663  27.056  1.00  0.76           C  
ATOM   1146  CG  ASN A  74     -10.262  14.789  27.314  1.00  0.76           C  
ATOM   1147  OD1 ASN A  74      -9.089  14.587  27.679  1.00  0.76           O  
ATOM   1148  ND2 ASN A  74     -10.744  15.979  27.140  1.00  0.76           N  
ATOM   1149  H   ASN A  74     -10.129  13.209  24.863  1.00  0.76           H  
ATOM   1150  HA  ASN A  74      -9.742  12.246  27.518  1.00  0.76           H  
ATOM   1151 1HB  ASN A  74     -11.850  13.924  26.200  1.00  0.76           H  
ATOM   1152 2HB  ASN A  74     -11.900  13.553  27.911  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  74     -10.178  16.786  27.294  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  74     -11.715  16.069  26.861  1.00  0.76           H  
ATOM   1155  N   LEU A  75     -11.999  10.677  25.830  1.00  0.73           N  
ATOM   1156  CA  LEU A  75     -12.896   9.531  25.828  1.00  0.73           C  
ATOM   1157  C   LEU A  75     -12.113   8.223  26.015  1.00  0.73           C  
ATOM   1158  O   LEU A  75     -12.706   7.144  26.178  1.00  0.73           O  
ATOM   1159  CB  LEU A  75     -13.681   9.485  24.514  1.00  0.73           C  
ATOM   1160  CG  LEU A  75     -14.687  10.639  24.273  1.00  0.73           C  
ATOM   1161  CD1 LEU A  75     -15.204  10.557  22.912  1.00  0.73           C  
ATOM   1162  CD2 LEU A  75     -15.794  10.526  25.160  1.00  0.73           C  
ATOM   1163  H   LEU A  75     -11.811  11.160  24.951  1.00  0.73           H  
ATOM   1164  HA  LEU A  75     -13.598   9.642  26.653  1.00  0.73           H  
ATOM   1165 1HB  LEU A  75     -12.969   9.491  23.688  1.00  0.73           H  
ATOM   1166 2HB  LEU A  75     -14.240   8.556  24.484  1.00  0.73           H  
ATOM   1167  HG  LEU A  75     -14.218  11.571  24.434  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  75     -15.914  11.362  22.760  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  75     -14.408  10.641  22.216  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  75     -15.698   9.601  22.792  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  75     -16.490  11.327  24.966  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  75     -16.263   9.583  24.955  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  75     -15.454  10.573  26.195  1.00  0.73           H  
ATOM   1174  N   GLY A  76     -10.775   8.317  26.029  1.00  0.71           N  
ATOM   1175  CA  GLY A  76      -9.915   7.167  26.219  1.00  0.71           C  
ATOM   1176  C   GLY A  76      -9.550   6.424  24.946  1.00  0.71           C  
ATOM   1177  O   GLY A  76      -9.186   5.255  25.011  1.00  0.71           O  
ATOM   1178  H   GLY A  76     -10.315   9.219  25.908  1.00  0.71           H  
ATOM   1179 1HA  GLY A  76      -8.998   7.506  26.701  1.00  0.71           H  
ATOM   1180 2HA  GLY A  76     -10.391   6.478  26.913  1.00  0.71           H  
ATOM   1181  N   VAL A  77      -9.665   7.051  23.783  1.00  0.69           N  
ATOM   1182  CA  VAL A  77      -9.301   6.324  22.573  1.00  0.69           C  
ATOM   1183  C   VAL A  77      -7.800   6.052  22.507  1.00  0.69           C  
ATOM   1184  O   VAL A  77      -6.992   6.969  22.661  1.00  0.69           O  
ATOM   1185  CB  VAL A  77      -9.717   7.126  21.345  1.00  0.69           C  
ATOM   1186  CG1 VAL A  77      -9.209   6.425  20.097  1.00  0.69           C  
ATOM   1187  CG2 VAL A  77     -11.244   7.282  21.319  1.00  0.69           C  
ATOM   1188  H   VAL A  77      -9.971   8.026  23.713  1.00  0.69           H  
ATOM   1189  HA  VAL A  77      -9.821   5.373  22.559  1.00  0.69           H  
ATOM   1190  HB  VAL A  77      -9.251   8.111  21.388  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  77      -9.470   7.002  19.224  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  77      -8.136   6.335  20.139  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  77      -9.652   5.429  20.033  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  77     -11.530   7.868  20.453  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  77     -11.707   6.295  21.270  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  77     -11.570   7.796  22.224  1.00  0.69           H  
ATOM   1197  N   VAL A  78      -7.418   4.793  22.268  1.00  0.68           N  
ATOM   1198  CA  VAL A  78      -6.003   4.462  22.155  1.00  0.68           C  
ATOM   1199  C   VAL A  78      -5.669   3.908  20.775  1.00  0.68           C  
ATOM   1200  O   VAL A  78      -4.495   3.773  20.425  1.00  0.68           O  
ATOM   1201  CB  VAL A  78      -5.575   3.485  23.246  1.00  0.68           C  
ATOM   1202  CG1 VAL A  78      -5.777   4.108  24.624  1.00  0.68           C  
ATOM   1203  CG2 VAL A  78      -6.373   2.255  23.118  1.00  0.68           C  
ATOM   1204  H   VAL A  78      -8.113   4.055  22.158  1.00  0.68           H  
ATOM   1205  HA  VAL A  78      -5.426   5.375  22.295  1.00  0.68           H  
ATOM   1206  HB  VAL A  78      -4.517   3.257  23.132  1.00  0.68           H  
ATOM   1207 1HG1 VAL A  78      -5.463   3.404  25.392  1.00  0.68           H  
ATOM   1208 2HG1 VAL A  78      -5.184   5.020  24.700  1.00  0.68           H  
ATOM   1209 3HG1 VAL A  78      -6.828   4.347  24.763  1.00  0.68           H  
ATOM   1210 1HG2 VAL A  78      -6.074   1.551  23.888  1.00  0.68           H  
ATOM   1211 2HG2 VAL A  78      -7.412   2.503  23.234  1.00  0.68           H  
ATOM   1212 3HG2 VAL A  78      -6.211   1.826  22.131  1.00  0.68           H  
ATOM   1213  N   CYS A  79      -6.699   3.618  19.979  1.00  0.68           N  
ATOM   1214  CA  CYS A  79      -6.484   3.189  18.603  1.00  0.68           C  
ATOM   1215  C   CYS A  79      -7.688   3.522  17.726  1.00  0.68           C  
ATOM   1216  O   CYS A  79      -8.768   3.831  18.233  1.00  0.68           O  
ATOM   1217  CB  CYS A  79      -6.211   1.692  18.525  1.00  0.68           C  
ATOM   1218  SG  CYS A  79      -7.550   0.702  18.984  1.00  0.68           S  
ATOM   1219  H   CYS A  79      -7.643   3.663  20.352  1.00  0.68           H  
ATOM   1220  HA  CYS A  79      -5.621   3.719  18.211  1.00  0.68           H  
ATOM   1221 1HB  CYS A  79      -5.936   1.421  17.513  1.00  0.68           H  
ATOM   1222 2HB  CYS A  79      -5.371   1.444  19.171  1.00  0.68           H  
ATOM   1223  HG  CYS A  79      -7.869   1.376  20.100  1.00  0.68           H  
ATOM   1224  N   THR A  80      -7.502   3.404  16.415  1.00  0.69           N  
ATOM   1225  CA  THR A  80      -8.580   3.655  15.438  1.00  0.69           C  
ATOM   1226  C   THR A  80      -8.891   2.418  14.591  1.00  0.69           C  
ATOM   1227  O   THR A  80      -8.034   1.547  14.466  1.00  0.69           O  
ATOM   1228  CB  THR A  80      -8.169   4.802  14.499  1.00  0.69           C  
ATOM   1229  OG1 THR A  80      -6.986   4.405  13.821  1.00  0.69           O  
ATOM   1230  CG2 THR A  80      -7.918   6.099  15.265  1.00  0.69           C  
ATOM   1231  H   THR A  80      -6.556   3.173  16.106  1.00  0.69           H  
ATOM   1232  HA  THR A  80      -9.488   3.935  15.969  1.00  0.69           H  
ATOM   1233  HB  THR A  80      -8.963   4.956  13.765  1.00  0.69           H  
ATOM   1234  HG1 THR A  80      -7.059   4.670  12.897  1.00  0.69           H  
ATOM   1235 1HG2 THR A  80      -7.629   6.870  14.571  1.00  0.69           H  
ATOM   1236 2HG2 THR A  80      -8.821   6.394  15.777  1.00  0.69           H  
ATOM   1237 3HG2 THR A  80      -7.119   5.952  15.993  1.00  0.69           H  
ATOM   1238  N   SER A  81     -10.078   2.374  13.962  1.00  0.70           N  
ATOM   1239  CA  SER A  81     -10.462   1.239  13.098  1.00  0.70           C  
ATOM   1240  C   SER A  81     -10.760   1.585  11.634  1.00  0.70           C  
ATOM   1241  O   SER A  81     -11.636   2.397  11.326  1.00  0.70           O  
ATOM   1242  CB  SER A  81     -11.669   0.534  13.671  1.00  0.70           C  
ATOM   1243  OG  SER A  81     -12.099  -0.501  12.822  1.00  0.70           O  
ATOM   1244  H   SER A  81     -10.751   3.118  14.152  1.00  0.70           H  
ATOM   1245  HA  SER A  81      -9.633   0.533  13.098  1.00  0.70           H  
ATOM   1246 1HB  SER A  81     -11.400   0.116  14.617  1.00  0.70           H  
ATOM   1247 2HB  SER A  81     -12.472   1.247  13.840  1.00  0.70           H  
ATOM   1248  HG  SER A  81     -11.294  -0.865  12.432  1.00  0.70           H  
ATOM   1249  N   LYS A  82      -9.974   0.975  10.737  1.00  0.72           N  
ATOM   1250  CA  LYS A  82     -10.020   1.150   9.273  1.00  0.72           C  
ATOM   1251  C   LYS A  82      -9.877   2.599   8.820  1.00  0.72           C  
ATOM   1252  O   LYS A  82     -10.361   2.982   7.754  1.00  0.72           O  
ATOM   1253  CB  LYS A  82     -11.302   0.590   8.672  1.00  0.72           C  
ATOM   1254  CG  LYS A  82     -11.521  -0.922   8.802  1.00  0.72           C  
ATOM   1255  CD  LYS A  82     -12.770  -1.319   8.004  1.00  0.72           C  
ATOM   1256  CE  LYS A  82     -13.123  -2.809   8.087  1.00  0.72           C  
ATOM   1257  NZ  LYS A  82     -12.164  -3.673   7.357  1.00  0.72           N  
ATOM   1258  H   LYS A  82      -9.291   0.309  11.101  1.00  0.72           H  
ATOM   1259  HA  LYS A  82      -9.187   0.586   8.848  1.00  0.72           H  
ATOM   1260 1HB  LYS A  82     -12.152   1.072   9.146  1.00  0.72           H  
ATOM   1261 2HB  LYS A  82     -11.340   0.840   7.612  1.00  0.72           H  
ATOM   1262 1HG  LYS A  82     -10.648  -1.462   8.411  1.00  0.72           H  
ATOM   1263 2HG  LYS A  82     -11.658  -1.191   9.848  1.00  0.72           H  
ATOM   1264 1HD  LYS A  82     -13.607  -0.752   8.373  1.00  0.72           H  
ATOM   1265 2HD  LYS A  82     -12.619  -1.061   6.957  1.00  0.72           H  
ATOM   1266 1HE  LYS A  82     -13.146  -3.113   9.133  1.00  0.72           H  
ATOM   1267 2HE  LYS A  82     -14.114  -2.950   7.657  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  82     -12.434  -4.636   7.433  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  82     -12.130  -3.419   6.389  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  82     -11.232  -3.592   7.737  1.00  0.72           H  
ATOM   1271  N   CYS A  83      -9.190   3.385   9.618  1.00  0.74           N  
ATOM   1272  CA  CYS A  83      -8.921   4.783   9.354  1.00  0.74           C  
ATOM   1273  C   CYS A  83      -7.903   5.258  10.342  1.00  0.74           C  
ATOM   1274  O   CYS A  83      -7.748   4.629  11.389  1.00  0.74           O  
ATOM   1275  CB  CYS A  83     -10.188   5.612   9.538  1.00  0.74           C  
ATOM   1276  SG  CYS A  83     -10.886   5.520  11.234  1.00  0.74           S  
ATOM   1277  H   CYS A  83      -8.835   2.979  10.469  1.00  0.74           H  
ATOM   1278  HA  CYS A  83      -8.530   4.899   8.341  1.00  0.74           H  
ATOM   1279 1HB  CYS A  83      -9.967   6.658   9.323  1.00  0.74           H  
ATOM   1280 2HB  CYS A  83     -10.936   5.289   8.837  1.00  0.74           H  
ATOM   1281  HG  CYS A  83     -11.267   4.215  11.172  1.00  0.74           H  
ATOM   1282  N   VAL A  84      -7.287   6.399  10.080  1.00  0.77           N  
ATOM   1283  CA  VAL A  84      -6.426   6.990  11.090  1.00  0.77           C  
ATOM   1284  C   VAL A  84      -6.876   8.417  11.356  1.00  0.77           C  
ATOM   1285  O   VAL A  84      -7.187   9.163  10.429  1.00  0.77           O  
ATOM   1286  CB  VAL A  84      -4.963   7.002  10.625  1.00  0.77           C  
ATOM   1287  CG1 VAL A  84      -4.038   7.555  11.739  1.00  0.77           C  
ATOM   1288  CG2 VAL A  84      -4.579   5.651  10.166  1.00  0.77           C  
ATOM   1289  H   VAL A  84      -7.384   6.830   9.157  1.00  0.77           H  
ATOM   1290  HA  VAL A  84      -6.503   6.423  12.015  1.00  0.77           H  
ATOM   1291  HB  VAL A  84      -4.865   7.680   9.787  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  84      -3.013   7.581  11.382  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  84      -4.338   8.556  12.019  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  84      -4.097   6.907  12.613  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  84      -3.568   5.683   9.804  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  84      -4.663   4.947  10.988  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  84      -5.237   5.351   9.354  1.00  0.77           H  
ATOM   1298  N   ILE A  85      -6.970   8.801  12.605  1.00  0.82           N  
ATOM   1299  CA  ILE A  85      -7.321  10.180  12.874  1.00  0.82           C  
ATOM   1300  C   ILE A  85      -6.020  10.886  13.206  1.00  0.82           C  
ATOM   1301  O   ILE A  85      -5.251  10.381  14.026  1.00  0.82           O  
ATOM   1302  CB  ILE A  85      -8.324  10.304  14.028  1.00  0.82           C  
ATOM   1303  CG1 ILE A  85      -9.582   9.446  13.761  1.00  0.82           C  
ATOM   1304  CG2 ILE A  85      -8.729  11.764  14.206  1.00  0.82           C  
ATOM   1305  CD1 ILE A  85     -10.308   9.785  12.507  1.00  0.82           C  
ATOM   1306  H   ILE A  85      -6.754   8.161  13.356  1.00  0.82           H  
ATOM   1307  HA  ILE A  85      -7.753  10.639  11.987  1.00  0.82           H  
ATOM   1308  HB  ILE A  85      -7.864   9.934  14.938  1.00  0.82           H  
ATOM   1309 1HG1 ILE A  85      -9.298   8.398  13.716  1.00  0.82           H  
ATOM   1310 2HG1 ILE A  85     -10.272   9.585  14.581  1.00  0.82           H  
ATOM   1311 1HG2 ILE A  85      -9.432  11.850  15.032  1.00  0.82           H  
ATOM   1312 2HG2 ILE A  85      -7.861  12.375  14.412  1.00  0.82           H  
ATOM   1313 3HG2 ILE A  85      -9.198  12.119  13.289  1.00  0.82           H  
ATOM   1314 1HD1 ILE A  85     -11.182   9.140  12.400  1.00  0.82           H  
ATOM   1315 2HD1 ILE A  85     -10.629  10.828  12.543  1.00  0.82           H  
ATOM   1316 3HD1 ILE A  85      -9.648   9.638  11.661  1.00  0.82           H  
ATOM   1317  N   TRP A  86      -5.752  12.003  12.531  1.00  0.88           N  
ATOM   1318  CA  TRP A  86      -4.524  12.772  12.747  1.00  0.88           C  
ATOM   1319  C   TRP A  86      -4.721  14.102  13.430  1.00  0.88           C  
ATOM   1320  O   TRP A  86      -5.736  14.775  13.260  1.00  0.88           O  
ATOM   1321  CB  TRP A  86      -3.785  13.039  11.434  1.00  0.88           C  
ATOM   1322  CG  TRP A  86      -3.017  11.888  10.864  1.00  0.88           C  
ATOM   1323  CD1 TRP A  86      -3.495  10.731  10.365  1.00  0.88           C  
ATOM   1324  CD2 TRP A  86      -1.581  11.846  10.664  1.00  0.88           C  
ATOM   1325  NE1 TRP A  86      -2.466   9.965   9.886  1.00  0.88           N  
ATOM   1326  CE2 TRP A  86      -1.288  10.633  10.077  1.00  0.88           C  
ATOM   1327  CE3 TRP A  86      -0.540  12.743  10.922  1.00  0.88           C  
ATOM   1328  CZ2 TRP A  86       0.014  10.268   9.761  1.00  0.88           C  
ATOM   1329  CZ3 TRP A  86       0.756  12.373  10.586  1.00  0.88           C  
ATOM   1330  CH2 TRP A  86       1.015  11.161  10.028  1.00  0.88           C  
ATOM   1331  H   TRP A  86      -6.429  12.336  11.855  1.00  0.88           H  
ATOM   1332  HA  TRP A  86      -3.876  12.195  13.388  1.00  0.88           H  
ATOM   1333 1HB  TRP A  86      -4.503  13.367  10.682  1.00  0.88           H  
ATOM   1334 2HB  TRP A  86      -3.084  13.863  11.589  1.00  0.88           H  
ATOM   1335  HD1 TRP A  86      -4.546  10.451  10.331  1.00  0.88           H  
ATOM   1336  HE1 TRP A  86      -2.562   9.053   9.416  1.00  0.88           H  
ATOM   1337  HE3 TRP A  86      -0.744  13.714  11.378  1.00  0.88           H  
ATOM   1338  HZ2 TRP A  86       0.259   9.318   9.311  1.00  0.88           H  
ATOM   1339  HZ3 TRP A  86       1.563  13.070  10.784  1.00  0.88           H  
ATOM   1340  HH2 TRP A  86       2.036  10.893   9.784  1.00  0.88           H  
ATOM   1341  N   ASP A  87      -3.696  14.472  14.179  1.00  0.95           N  
ATOM   1342  CA  ASP A  87      -3.569  15.755  14.826  1.00  0.95           C  
ATOM   1343  C   ASP A  87      -2.734  16.681  13.965  1.00  0.95           C  
ATOM   1344  O   ASP A  87      -1.500  16.594  13.922  1.00  0.95           O  
ATOM   1345  CB  ASP A  87      -3.011  15.562  16.239  1.00  0.95           C  
ATOM   1346  CG  ASP A  87      -2.797  16.835  17.026  1.00  0.95           C  
ATOM   1347  OD1 ASP A  87      -2.569  17.868  16.414  1.00  0.95           O  
ATOM   1348  OD2 ASP A  87      -2.869  16.776  18.241  1.00  0.95           O  
ATOM   1349  H   ASP A  87      -2.918  13.829  14.276  1.00  0.95           H  
ATOM   1350  HA  ASP A  87      -4.550  16.198  14.900  1.00  0.95           H  
ATOM   1351 1HB  ASP A  87      -3.685  14.941  16.809  1.00  0.95           H  
ATOM   1352 2HB  ASP A  87      -2.062  15.025  16.176  1.00  0.95           H  
ATOM   1353  N   TYR A  88      -3.441  17.539  13.229  1.00  1.01           N  
ATOM   1354  CA  TYR A  88      -2.848  18.416  12.236  1.00  1.01           C  
ATOM   1355  C   TYR A  88      -1.748  19.300  12.799  1.00  1.01           C  
ATOM   1356  O   TYR A  88      -0.670  19.385  12.221  1.00  1.01           O  
ATOM   1357  CB  TYR A  88      -3.923  19.303  11.621  1.00  1.01           C  
ATOM   1358  CG  TYR A  88      -3.393  20.267  10.590  1.00  1.01           C  
ATOM   1359  CD1 TYR A  88      -3.177  19.839   9.290  1.00  1.01           C  
ATOM   1360  CD2 TYR A  88      -3.113  21.575  10.944  1.00  1.01           C  
ATOM   1361  CE1 TYR A  88      -2.687  20.722   8.348  1.00  1.01           C  
ATOM   1362  CE2 TYR A  88      -2.624  22.455  10.009  1.00  1.01           C  
ATOM   1363  CZ  TYR A  88      -2.411  22.037   8.714  1.00  1.01           C  
ATOM   1364  OH  TYR A  88      -1.920  22.923   7.782  1.00  1.01           O  
ATOM   1365  H   TYR A  88      -4.444  17.544  13.350  1.00  1.01           H  
ATOM   1366  HA  TYR A  88      -2.408  17.799  11.454  1.00  1.01           H  
ATOM   1367 1HB  TYR A  88      -4.691  18.684  11.153  1.00  1.01           H  
ATOM   1368 2HB  TYR A  88      -4.395  19.877  12.412  1.00  1.01           H  
ATOM   1369  HD1 TYR A  88      -3.396  18.809   9.012  1.00  1.01           H  
ATOM   1370  HD2 TYR A  88      -3.279  21.912  11.968  1.00  1.01           H  
ATOM   1371  HE1 TYR A  88      -2.518  20.390   7.325  1.00  1.01           H  
ATOM   1372  HE2 TYR A  88      -2.407  23.484  10.300  1.00  1.01           H  
ATOM   1373  HH  TYR A  88      -1.833  23.789   8.187  1.00  1.01           H  
ATOM   1374  N   GLU A  89      -2.015  19.970  13.920  1.00  1.03           N  
ATOM   1375  CA  GLU A  89      -1.025  20.882  14.480  1.00  1.03           C  
ATOM   1376  C   GLU A  89       0.206  20.150  14.990  1.00  1.03           C  
ATOM   1377  O   GLU A  89       1.324  20.655  14.871  1.00  1.03           O  
ATOM   1378  CB  GLU A  89      -1.642  21.728  15.586  1.00  1.03           C  
ATOM   1379  CG  GLU A  89      -2.649  22.762  15.093  1.00  1.03           C  
ATOM   1380  CD  GLU A  89      -2.036  23.832  14.199  1.00  1.03           C  
ATOM   1381  OE1 GLU A  89      -1.050  24.419  14.582  1.00  1.03           O  
ATOM   1382  OE2 GLU A  89      -2.584  24.080  13.153  1.00  1.03           O  
ATOM   1383  H   GLU A  89      -2.898  19.836  14.393  1.00  1.03           H  
ATOM   1384  HA  GLU A  89      -0.703  21.554  13.684  1.00  1.03           H  
ATOM   1385 1HB  GLU A  89      -2.153  21.075  16.300  1.00  1.03           H  
ATOM   1386 2HB  GLU A  89      -0.857  22.251  16.131  1.00  1.03           H  
ATOM   1387 1HG  GLU A  89      -3.432  22.245  14.537  1.00  1.03           H  
ATOM   1388 2HG  GLU A  89      -3.105  23.228  15.953  1.00  1.03           H  
ATOM   1389  N   ALA A  90       0.018  18.954  15.557  1.00  1.01           N  
ATOM   1390  CA  ALA A  90       1.172  18.186  16.011  1.00  1.01           C  
ATOM   1391  C   ALA A  90       1.827  17.446  14.848  1.00  1.01           C  
ATOM   1392  O   ALA A  90       2.957  16.977  14.971  1.00  1.01           O  
ATOM   1393  CB  ALA A  90       0.776  17.187  17.075  1.00  1.01           C  
ATOM   1394  H   ALA A  90      -0.931  18.573  15.688  1.00  1.01           H  
ATOM   1395  HA  ALA A  90       1.899  18.882  16.425  1.00  1.01           H  
ATOM   1396 1HB  ALA A  90       1.652  16.642  17.410  1.00  1.01           H  
ATOM   1397 2HB  ALA A  90       0.322  17.710  17.917  1.00  1.01           H  
ATOM   1398 3HB  ALA A  90       0.054  16.492  16.650  1.00  1.01           H  
ATOM   1399  N   GLU A  91       1.101  17.338  13.726  1.00  0.96           N  
ATOM   1400  CA  GLU A  91       1.504  16.615  12.523  1.00  0.96           C  
ATOM   1401  C   GLU A  91       1.817  15.156  12.847  1.00  0.96           C  
ATOM   1402  O   GLU A  91       2.748  14.565  12.296  1.00  0.96           O  
ATOM   1403  CB  GLU A  91       2.713  17.297  11.865  1.00  0.96           C  
ATOM   1404  CG  GLU A  91       2.462  18.754  11.394  1.00  0.96           C  
ATOM   1405  CD  GLU A  91       3.674  19.393  10.728  1.00  0.96           C  
ATOM   1406  OE1 GLU A  91       4.695  18.749  10.697  1.00  0.96           O  
ATOM   1407  OE2 GLU A  91       3.586  20.501  10.252  1.00  0.96           O  
ATOM   1408  H   GLU A  91       0.167  17.738  13.717  1.00  0.96           H  
ATOM   1409  HA  GLU A  91       0.668  16.638  11.821  1.00  0.96           H  
ATOM   1410 1HB  GLU A  91       3.552  17.309  12.555  1.00  0.96           H  
ATOM   1411 2HB  GLU A  91       3.024  16.717  10.996  1.00  0.96           H  
ATOM   1412 1HG  GLU A  91       1.625  18.759  10.696  1.00  0.96           H  
ATOM   1413 2HG  GLU A  91       2.172  19.352  12.262  1.00  0.96           H  
ATOM   1414  N   ARG A  92       1.002  14.590  13.736  1.00  0.89           N  
ATOM   1415  CA  ARG A  92       1.116  13.204  14.191  1.00  0.89           C  
ATOM   1416  C   ARG A  92      -0.253  12.526  14.251  1.00  0.89           C  
ATOM   1417  O   ARG A  92      -1.247  13.223  14.411  1.00  0.89           O  
ATOM   1418  CB  ARG A  92       1.744  13.150  15.580  1.00  0.89           C  
ATOM   1419  CG  ARG A  92       3.211  13.545  15.670  1.00  0.89           C  
ATOM   1420  CD  ARG A  92       3.715  13.459  17.059  1.00  0.89           C  
ATOM   1421  NE  ARG A  92       5.140  13.718  17.127  1.00  0.89           N  
ATOM   1422  CZ  ARG A  92       5.840  13.935  18.253  1.00  0.89           C  
ATOM   1423  NH1 ARG A  92       5.237  13.947  19.426  1.00  0.89           N  
ATOM   1424  NH2 ARG A  92       7.141  14.139  18.169  1.00  0.89           N  
ATOM   1425  H   ARG A  92       0.246  15.182  14.088  1.00  0.89           H  
ATOM   1426  HA  ARG A  92       1.768  12.697  13.497  1.00  0.89           H  
ATOM   1427 1HB  ARG A  92       1.196  13.824  16.237  1.00  0.89           H  
ATOM   1428 2HB  ARG A  92       1.641  12.149  15.992  1.00  0.89           H  
ATOM   1429 1HG  ARG A  92       3.810  12.894  15.054  1.00  0.89           H  
ATOM   1430 2HG  ARG A  92       3.345  14.561  15.330  1.00  0.89           H  
ATOM   1431 1HD  ARG A  92       3.205  14.197  17.675  1.00  0.89           H  
ATOM   1432 2HD  ARG A  92       3.530  12.462  17.452  1.00  0.89           H  
ATOM   1433  HE  ARG A  92       5.666  13.703  16.247  1.00  0.89           H  
ATOM   1434 1HH1 ARG A  92       4.242  13.791  19.482  1.00  0.89           H  
ATOM   1435 2HH1 ARG A  92       5.772  14.112  20.266  1.00  0.89           H  
ATOM   1436 1HH2 ARG A  92       7.589  14.125  17.254  1.00  0.89           H  
ATOM   1437 2HH2 ARG A  92       7.684  14.305  18.999  1.00  0.89           H  
ATOM   1438  N   PRO A  93      -0.361  11.194  14.117  1.00  0.82           N  
ATOM   1439  CA  PRO A  93      -1.573  10.440  14.346  1.00  0.82           C  
ATOM   1440  C   PRO A  93      -2.001  10.675  15.782  1.00  0.82           C  
ATOM   1441  O   PRO A  93      -1.139  10.809  16.654  1.00  0.82           O  
ATOM   1442  CB  PRO A  93      -1.121   8.995  14.150  1.00  0.82           C  
ATOM   1443  CG  PRO A  93       0.087   9.074  13.279  1.00  0.82           C  
ATOM   1444  CD  PRO A  93       0.772  10.365  13.686  1.00  0.82           C  
ATOM   1445  HA  PRO A  93      -2.347  10.711  13.623  1.00  0.82           H  
ATOM   1446 1HB  PRO A  93      -0.879   8.573  15.124  1.00  0.82           H  
ATOM   1447 2HB  PRO A  93      -1.938   8.390  13.733  1.00  0.82           H  
ATOM   1448 1HG  PRO A  93       0.726   8.193  13.443  1.00  0.82           H  
ATOM   1449 2HG  PRO A  93      -0.215   9.042  12.236  1.00  0.82           H  
ATOM   1450 1HD  PRO A  93       1.476  10.195  14.509  1.00  0.82           H  
ATOM   1451 2HD  PRO A  93       1.245  10.765  12.811  1.00  0.82           H  
ATOM   1452  N   LEU A  94      -3.304  10.682  16.071  1.00  0.77           N  
ATOM   1453  CA  LEU A  94      -3.729  10.816  17.471  1.00  0.77           C  
ATOM   1454  C   LEU A  94      -3.188   9.682  18.319  1.00  0.77           C  
ATOM   1455  O   LEU A  94      -2.833   9.875  19.491  1.00  0.77           O  
ATOM   1456  CB  LEU A  94      -5.250  10.765  17.613  1.00  0.77           C  
ATOM   1457  CG  LEU A  94      -5.969  12.036  17.602  1.00  0.77           C  
ATOM   1458  CD1 LEU A  94      -5.625  12.744  16.380  1.00  0.77           C  
ATOM   1459  CD2 LEU A  94      -7.487  11.751  17.705  1.00  0.77           C  
ATOM   1460  H   LEU A  94      -3.994  10.590  15.327  1.00  0.77           H  
ATOM   1461  HA  LEU A  94      -3.356  11.759  17.860  1.00  0.77           H  
ATOM   1462 1HB  LEU A  94      -5.650  10.155  16.801  1.00  0.77           H  
ATOM   1463 2HB  LEU A  94      -5.485  10.276  18.554  1.00  0.77           H  
ATOM   1464  HG  LEU A  94      -5.645  12.638  18.435  1.00  0.77           H  
ATOM   1465 1HD1 LEU A  94      -6.125  13.685  16.337  1.00  0.77           H  
ATOM   1466 2HD1 LEU A  94      -4.556  12.892  16.355  1.00  0.77           H  
ATOM   1467 3HD1 LEU A  94      -5.916  12.162  15.562  1.00  0.77           H  
ATOM   1468 1HD2 LEU A  94      -8.054  12.669  17.688  1.00  0.77           H  
ATOM   1469 2HD2 LEU A  94      -7.789  11.140  16.876  1.00  0.77           H  
ATOM   1470 3HD2 LEU A  94      -7.692  11.220  18.634  1.00  0.77           H  
ATOM   1471  N   THR A  95      -3.176   8.500  17.708  1.00  0.73           N  
ATOM   1472  CA  THR A  95      -2.741   7.260  18.314  1.00  0.73           C  
ATOM   1473  C   THR A  95      -1.747   6.593  17.372  1.00  0.73           C  
ATOM   1474  O   THR A  95      -1.897   6.692  16.157  1.00  0.73           O  
ATOM   1475  CB  THR A  95      -3.958   6.336  18.510  1.00  0.73           C  
ATOM   1476  OG1 THR A  95      -4.504   5.988  17.223  1.00  0.73           O  
ATOM   1477  CG2 THR A  95      -5.059   7.033  19.327  1.00  0.73           C  
ATOM   1478  H   THR A  95      -3.481   8.479  16.748  1.00  0.73           H  
ATOM   1479  HA  THR A  95      -2.254   7.465  19.267  1.00  0.73           H  
ATOM   1480  HB  THR A  95      -3.637   5.444  19.008  1.00  0.73           H  
ATOM   1481  HG1 THR A  95      -4.182   5.102  16.952  1.00  0.73           H  
ATOM   1482 1HG2 THR A  95      -5.896   6.365  19.440  1.00  0.73           H  
ATOM   1483 2HG2 THR A  95      -4.674   7.301  20.312  1.00  0.73           H  
ATOM   1484 3HG2 THR A  95      -5.393   7.921  18.817  1.00  0.73           H  
ATOM   1485  N   THR A  96      -0.824   5.796  17.905  1.00  0.71           N  
ATOM   1486  CA  THR A  96       0.131   5.084  17.052  1.00  0.71           C  
ATOM   1487  C   THR A  96      -0.319   3.671  16.714  1.00  0.71           C  
ATOM   1488  O   THR A  96       0.354   2.952  15.978  1.00  0.71           O  
ATOM   1489  CB  THR A  96       1.528   5.070  17.683  1.00  0.71           C  
ATOM   1490  OG1 THR A  96       1.471   4.449  18.971  1.00  0.71           O  
ATOM   1491  CG2 THR A  96       2.067   6.487  17.798  1.00  0.71           C  
ATOM   1492  H   THR A  96      -0.753   5.718  18.911  1.00  0.71           H  
ATOM   1493  HA  THR A  96       0.213   5.630  16.110  1.00  0.71           H  
ATOM   1494  HB  THR A  96       2.195   4.492  17.054  1.00  0.71           H  
ATOM   1495  HG1 THR A  96       1.265   3.510  18.865  1.00  0.71           H  
ATOM   1496 1HG2 THR A  96       3.068   6.464  18.236  1.00  0.71           H  
ATOM   1497 2HG2 THR A  96       2.116   6.936  16.804  1.00  0.71           H  
ATOM   1498 3HG2 THR A  96       1.407   7.079  18.431  1.00  0.71           H  
ATOM   1499  N   PHE A  97      -1.461   3.285  17.258  1.00  0.69           N  
ATOM   1500  CA  PHE A  97      -2.016   1.973  16.991  1.00  0.69           C  
ATOM   1501  C   PHE A  97      -3.338   2.069  16.258  1.00  0.69           C  
ATOM   1502  O   PHE A  97      -4.121   3.014  16.437  1.00  0.69           O  
ATOM   1503  CB  PHE A  97      -2.194   1.164  18.262  1.00  0.69           C  
ATOM   1504  CG  PHE A  97      -0.908   0.773  18.913  1.00  0.69           C  
ATOM   1505  CD1 PHE A  97      -0.347   1.542  19.915  1.00  0.69           C  
ATOM   1506  CD2 PHE A  97      -0.243  -0.371  18.502  1.00  0.69           C  
ATOM   1507  CE1 PHE A  97       0.848   1.167  20.502  1.00  0.69           C  
ATOM   1508  CE2 PHE A  97       0.945  -0.749  19.081  1.00  0.69           C  
ATOM   1509  CZ  PHE A  97       1.493   0.019  20.085  1.00  0.69           C  
ATOM   1510  H   PHE A  97      -1.950   3.926  17.862  1.00  0.69           H  
ATOM   1511  HA  PHE A  97      -1.324   1.423  16.355  1.00  0.69           H  
ATOM   1512 1HB  PHE A  97      -2.781   1.741  18.980  1.00  0.69           H  
ATOM   1513 2HB  PHE A  97      -2.756   0.258  18.036  1.00  0.69           H  
ATOM   1514  HD1 PHE A  97      -0.858   2.448  20.244  1.00  0.69           H  
ATOM   1515  HD2 PHE A  97      -0.676  -0.978  17.703  1.00  0.69           H  
ATOM   1516  HE1 PHE A  97       1.281   1.777  21.296  1.00  0.69           H  
ATOM   1517  HE2 PHE A  97       1.450  -1.655  18.744  1.00  0.69           H  
ATOM   1518  HZ  PHE A  97       2.433  -0.276  20.548  1.00  0.69           H  
ATOM   1519  N   THR A  98      -3.549   1.091  15.403  1.00  0.68           N  
ATOM   1520  CA  THR A  98      -4.759   1.005  14.605  1.00  0.68           C  
ATOM   1521  C   THR A  98      -5.327  -0.406  14.617  1.00  0.68           C  
ATOM   1522  O   THR A  98      -4.691  -1.325  15.126  1.00  0.68           O  
ATOM   1523  CB  THR A  98      -4.485   1.412  13.139  1.00  0.68           C  
ATOM   1524  OG1 THR A  98      -3.610   0.431  12.522  1.00  0.68           O  
ATOM   1525  CG2 THR A  98      -3.821   2.793  13.018  1.00  0.68           C  
ATOM   1526  H   THR A  98      -2.835   0.363  15.320  1.00  0.68           H  
ATOM   1527  HA  THR A  98      -5.511   1.676  15.019  1.00  0.68           H  
ATOM   1528  HB  THR A  98      -5.433   1.424  12.620  1.00  0.68           H  
ATOM   1529  HG1 THR A  98      -2.709   0.749  12.591  1.00  0.68           H  
ATOM   1530 1HG2 THR A  98      -3.668   3.016  11.967  1.00  0.68           H  
ATOM   1531 2HG2 THR A  98      -4.467   3.552  13.463  1.00  0.68           H  
ATOM   1532 3HG2 THR A  98      -2.858   2.794  13.527  1.00  0.68           H  
ATOM   1533  N   LYS A  99      -6.496  -0.570  14.023  1.00  0.68           N  
ATOM   1534  CA  LYS A  99      -7.051  -1.878  13.735  1.00  0.68           C  
ATOM   1535  C   LYS A  99      -7.427  -1.935  12.255  1.00  0.68           C  
ATOM   1536  O   LYS A  99      -8.218  -1.123  11.756  1.00  0.68           O  
ATOM   1537  CB  LYS A  99      -8.262  -2.206  14.615  1.00  0.68           C  
ATOM   1538  CG  LYS A  99      -7.970  -2.458  16.093  1.00  0.68           C  
ATOM   1539  CD  LYS A  99      -9.244  -2.911  16.806  1.00  0.68           C  
ATOM   1540  CE  LYS A  99      -9.022  -3.258  18.274  1.00  0.68           C  
ATOM   1541  NZ  LYS A  99      -8.267  -4.542  18.439  1.00  0.68           N  
ATOM   1542  H   LYS A  99      -7.007   0.258  13.745  1.00  0.68           H  
ATOM   1543  HA  LYS A  99      -6.285  -2.638  13.908  1.00  0.68           H  
ATOM   1544 1HB  LYS A  99      -8.973  -1.381  14.569  1.00  0.68           H  
ATOM   1545 2HB  LYS A  99      -8.760  -3.090  14.222  1.00  0.68           H  
ATOM   1546 1HG  LYS A  99      -7.202  -3.225  16.190  1.00  0.68           H  
ATOM   1547 2HG  LYS A  99      -7.605  -1.542  16.560  1.00  0.68           H  
ATOM   1548 1HD  LYS A  99      -9.977  -2.127  16.747  1.00  0.68           H  
ATOM   1549 2HD  LYS A  99      -9.641  -3.789  16.301  1.00  0.68           H  
ATOM   1550 1HE  LYS A  99      -8.462  -2.460  18.751  1.00  0.68           H  
ATOM   1551 2HE  LYS A  99      -9.990  -3.353  18.764  1.00  0.68           H  
ATOM   1552 1HZ  LYS A  99      -8.137  -4.749  19.442  1.00  0.68           H  
ATOM   1553 2HZ  LYS A  99      -8.770  -5.298  18.013  1.00  0.68           H  
ATOM   1554 3HZ  LYS A  99      -7.343  -4.467  18.005  1.00  0.68           H  
ATOM   1555  N   ASP A 100      -6.852  -2.909  11.557  1.00  0.69           N  
ATOM   1556  CA  ASP A 100      -7.061  -3.139  10.127  1.00  0.69           C  
ATOM   1557  C   ASP A 100      -6.765  -1.923   9.229  1.00  0.69           C  
ATOM   1558  O   ASP A 100      -7.540  -1.603   8.328  1.00  0.69           O  
ATOM   1559  CB  ASP A 100      -8.490  -3.624   9.859  1.00  0.69           C  
ATOM   1560  CG  ASP A 100      -8.631  -4.320   8.473  1.00  0.69           C  
ATOM   1561  OD1 ASP A 100      -7.670  -4.885   8.019  1.00  0.69           O  
ATOM   1562  OD2 ASP A 100      -9.701  -4.271   7.886  1.00  0.69           O  
ATOM   1563  H   ASP A 100      -6.198  -3.538  12.041  1.00  0.69           H  
ATOM   1564  HA  ASP A 100      -6.382  -3.940   9.828  1.00  0.69           H  
ATOM   1565 1HB  ASP A 100      -8.781  -4.331  10.637  1.00  0.69           H  
ATOM   1566 2HB  ASP A 100      -9.173  -2.780   9.907  1.00  0.69           H  
ATOM   1567  N   VAL A 101      -5.638  -1.254   9.473  1.00  0.70           N  
ATOM   1568  CA  VAL A 101      -5.206  -0.137   8.631  1.00  0.70           C  
ATOM   1569  C   VAL A 101      -3.860  -0.436   7.998  1.00  0.70           C  
ATOM   1570  O   VAL A 101      -3.732  -0.466   6.771  1.00  0.70           O  
ATOM   1571  CB  VAL A 101      -5.078   1.165   9.428  1.00  0.70           C  
ATOM   1572  CG1 VAL A 101      -4.561   2.271   8.540  1.00  0.70           C  
ATOM   1573  CG2 VAL A 101      -6.417   1.552   9.992  1.00  0.70           C  
ATOM   1574  H   VAL A 101      -5.060  -1.553  10.245  1.00  0.70           H  
ATOM   1575  HA  VAL A 101      -5.941   0.009   7.841  1.00  0.70           H  
ATOM   1576  HB  VAL A 101      -4.365   1.025  10.219  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 101      -4.459   3.163   9.115  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 101      -3.589   1.997   8.131  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 101      -5.264   2.438   7.735  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 101      -6.322   2.479  10.557  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 101      -7.090   1.693   9.167  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 101      -6.790   0.766  10.645  1.00  0.70           H  
ATOM   1583  N   CYS A 102      -2.885  -0.703   8.865  1.00  0.72           N  
ATOM   1584  CA  CYS A 102      -1.487  -0.958   8.539  1.00  0.72           C  
ATOM   1585  C   CYS A 102      -0.936  -2.086   9.402  1.00  0.72           C  
ATOM   1586  O   CYS A 102      -1.049  -2.057  10.634  1.00  0.72           O  
ATOM   1587  CB  CYS A 102      -0.659   0.303   8.774  1.00  0.72           C  
ATOM   1588  SG  CYS A 102       1.106   0.126   8.481  1.00  0.72           S  
ATOM   1589  H   CYS A 102      -3.129  -0.681   9.842  1.00  0.72           H  
ATOM   1590  HA  CYS A 102      -1.415  -1.239   7.485  1.00  0.72           H  
ATOM   1591 1HB  CYS A 102      -1.020   1.098   8.118  1.00  0.72           H  
ATOM   1592 2HB  CYS A 102      -0.796   0.642   9.793  1.00  0.72           H  
ATOM   1593  HG  CYS A 102       1.038   0.189   7.122  1.00  0.72           H  
ATOM   1594  N   LYS A 103      -0.294  -3.055   8.762  1.00  0.74           N  
ATOM   1595  CA  LYS A 103       0.265  -4.221   9.449  1.00  0.74           C  
ATOM   1596  C   LYS A 103       1.327  -3.885  10.497  1.00  0.74           C  
ATOM   1597  O   LYS A 103       1.616  -4.698  11.370  1.00  0.74           O  
ATOM   1598  CB  LYS A 103       0.831  -5.212   8.436  1.00  0.74           C  
ATOM   1599  CG  LYS A 103       2.075  -4.748   7.681  1.00  0.74           C  
ATOM   1600  CD  LYS A 103       2.495  -5.806   6.656  1.00  0.74           C  
ATOM   1601  CE  LYS A 103       3.764  -5.422   5.918  1.00  0.74           C  
ATOM   1602  NZ  LYS A 103       4.132  -6.432   4.884  1.00  0.74           N  
ATOM   1603  H   LYS A 103      -0.216  -2.999   7.754  1.00  0.74           H  
ATOM   1604  HA  LYS A 103      -0.554  -4.718   9.974  1.00  0.74           H  
ATOM   1605 1HB  LYS A 103       1.087  -6.139   8.947  1.00  0.74           H  
ATOM   1606 2HB  LYS A 103       0.066  -5.450   7.698  1.00  0.74           H  
ATOM   1607 1HG  LYS A 103       1.875  -3.801   7.173  1.00  0.74           H  
ATOM   1608 2HG  LYS A 103       2.893  -4.595   8.386  1.00  0.74           H  
ATOM   1609 1HD  LYS A 103       2.662  -6.754   7.168  1.00  0.74           H  
ATOM   1610 2HD  LYS A 103       1.694  -5.944   5.929  1.00  0.74           H  
ATOM   1611 1HE  LYS A 103       3.622  -4.456   5.438  1.00  0.74           H  
ATOM   1612 2HE  LYS A 103       4.577  -5.346   6.635  1.00  0.74           H  
ATOM   1613 1HZ  LYS A 103       4.982  -6.142   4.421  1.00  0.74           H  
ATOM   1614 2HZ  LYS A 103       4.278  -7.329   5.325  1.00  0.74           H  
ATOM   1615 3HZ  LYS A 103       3.389  -6.508   4.206  1.00  0.74           H  
ATOM   1616  N   TYR A 104       1.906  -2.690  10.423  1.00  0.77           N  
ATOM   1617  CA  TYR A 104       2.929  -2.301  11.377  1.00  0.77           C  
ATOM   1618  C   TYR A 104       2.359  -1.571  12.596  1.00  0.77           C  
ATOM   1619  O   TYR A 104       3.109  -1.251  13.522  1.00  0.77           O  
ATOM   1620  CB  TYR A 104       3.945  -1.397  10.704  1.00  0.77           C  
ATOM   1621  CG  TYR A 104       4.755  -2.043   9.615  1.00  0.77           C  
ATOM   1622  CD1 TYR A 104       4.415  -1.844   8.288  1.00  0.77           C  
ATOM   1623  CD2 TYR A 104       5.852  -2.812   9.936  1.00  0.77           C  
ATOM   1624  CE1 TYR A 104       5.167  -2.405   7.291  1.00  0.77           C  
ATOM   1625  CE2 TYR A 104       6.611  -3.381   8.935  1.00  0.77           C  
ATOM   1626  CZ  TYR A 104       6.273  -3.178   7.617  1.00  0.77           C  
ATOM   1627  OH  TYR A 104       7.034  -3.742   6.616  1.00  0.77           O  
ATOM   1628  H   TYR A 104       1.633  -2.049   9.692  1.00  0.77           H  
ATOM   1629  HA  TYR A 104       3.430  -3.201  11.731  1.00  0.77           H  
ATOM   1630 1HB  TYR A 104       3.431  -0.540  10.282  1.00  0.77           H  
ATOM   1631 2HB  TYR A 104       4.634  -1.015  11.455  1.00  0.77           H  
ATOM   1632  HD1 TYR A 104       3.559  -1.239   8.030  1.00  0.77           H  
ATOM   1633  HD2 TYR A 104       6.122  -2.966  10.981  1.00  0.77           H  
ATOM   1634  HE1 TYR A 104       4.895  -2.239   6.249  1.00  0.77           H  
ATOM   1635  HE2 TYR A 104       7.480  -3.988   9.189  1.00  0.77           H  
ATOM   1636  HH  TYR A 104       7.800  -4.175   7.003  1.00  0.77           H  
ATOM   1637  N   THR A 105       1.050  -1.289  12.593  1.00  0.81           N  
ATOM   1638  CA  THR A 105       0.421  -0.594  13.715  1.00  0.81           C  
ATOM   1639  C   THR A 105      -0.794  -1.362  14.245  1.00  0.81           C  
ATOM   1640  O   THR A 105      -1.343  -1.021  15.296  1.00  0.81           O  
ATOM   1641  CB  THR A 105       0.032   0.847  13.347  1.00  0.81           C  
ATOM   1642  OG1 THR A 105      -0.948   0.854  12.305  1.00  0.81           O  
ATOM   1643  CG2 THR A 105       1.244   1.618  12.869  1.00  0.81           C  
ATOM   1644  H   THR A 105       0.467  -1.579  11.812  1.00  0.81           H  
ATOM   1645  HA  THR A 105       1.141  -0.533  14.530  1.00  0.81           H  
ATOM   1646  HB  THR A 105      -0.381   1.333  14.216  1.00  0.81           H  
ATOM   1647  HG1 THR A 105      -1.654   0.236  12.504  1.00  0.81           H  
ATOM   1648 1HG2 THR A 105       0.947   2.608  12.634  1.00  0.81           H  
ATOM   1649 2HG2 THR A 105       2.000   1.640  13.657  1.00  0.81           H  
ATOM   1650 3HG2 THR A 105       1.654   1.143  11.984  1.00  0.81           H  
ATOM   1651  N   ASP A 106      -1.228  -2.383  13.494  1.00  0.86           N  
ATOM   1652  CA  ASP A 106      -2.402  -3.189  13.839  1.00  0.86           C  
ATOM   1653  C   ASP A 106      -2.283  -3.801  15.243  1.00  0.86           C  
ATOM   1654  O   ASP A 106      -1.305  -4.486  15.551  1.00  0.86           O  
ATOM   1655  CB  ASP A 106      -2.598  -4.296  12.783  1.00  0.86           C  
ATOM   1656  CG  ASP A 106      -3.878  -5.163  12.952  1.00  0.86           C  
ATOM   1657  OD1 ASP A 106      -4.982  -4.707  12.646  1.00  0.86           O  
ATOM   1658  OD2 ASP A 106      -3.731  -6.290  13.350  1.00  0.86           O  
ATOM   1659  H   ASP A 106      -0.758  -2.579  12.616  1.00  0.86           H  
ATOM   1660  HA  ASP A 106      -3.270  -2.550  13.802  1.00  0.86           H  
ATOM   1661 1HB  ASP A 106      -2.622  -3.836  11.795  1.00  0.86           H  
ATOM   1662 2HB  ASP A 106      -1.728  -4.955  12.800  1.00  0.86           H  
ATOM   1663  N   PHE A 107      -3.291  -3.569  16.085  1.00  0.90           N  
ATOM   1664  CA  PHE A 107      -3.283  -4.096  17.447  1.00  0.90           C  
ATOM   1665  C   PHE A 107      -4.483  -5.023  17.667  1.00  0.90           C  
ATOM   1666  O   PHE A 107      -5.636  -4.576  17.674  1.00  0.90           O  
ATOM   1667  CB  PHE A 107      -3.325  -2.953  18.459  1.00  0.90           C  
ATOM   1668  CG  PHE A 107      -3.042  -3.382  19.859  1.00  0.90           C  
ATOM   1669  CD1 PHE A 107      -1.768  -3.206  20.366  1.00  0.90           C  
ATOM   1670  CD2 PHE A 107      -3.986  -3.967  20.656  1.00  0.90           C  
ATOM   1671  CE1 PHE A 107      -1.447  -3.594  21.639  1.00  0.90           C  
ATOM   1672  CE2 PHE A 107      -3.663  -4.369  21.938  1.00  0.90           C  
ATOM   1673  CZ  PHE A 107      -2.399  -4.180  22.429  1.00  0.90           C  
ATOM   1674  H   PHE A 107      -4.046  -2.966  15.765  1.00  0.90           H  
ATOM   1675  HA  PHE A 107      -2.369  -4.669  17.598  1.00  0.90           H  
ATOM   1676 1HB  PHE A 107      -2.596  -2.205  18.177  1.00  0.90           H  
ATOM   1677 2HB  PHE A 107      -4.306  -2.476  18.434  1.00  0.90           H  
ATOM   1678  HD1 PHE A 107      -1.013  -2.752  19.738  1.00  0.90           H  
ATOM   1679  HD2 PHE A 107      -4.995  -4.116  20.270  1.00  0.90           H  
ATOM   1680  HE1 PHE A 107      -0.435  -3.441  22.016  1.00  0.90           H  
ATOM   1681  HE2 PHE A 107      -4.411  -4.827  22.568  1.00  0.90           H  
ATOM   1682  HZ  PHE A 107      -2.152  -4.494  23.443  1.00  0.90           H  
ATOM   1683  N   GLU A 108      -4.199  -6.311  17.866  1.00  0.93           N  
ATOM   1684  CA  GLU A 108      -5.218  -7.362  17.996  1.00  0.93           C  
ATOM   1685  C   GLU A 108      -5.980  -7.439  19.331  1.00  0.93           C  
ATOM   1686  O   GLU A 108      -7.066  -8.015  19.385  1.00  0.93           O  
ATOM   1687  CB  GLU A 108      -4.568  -8.731  17.769  1.00  0.93           C  
ATOM   1688  CG  GLU A 108      -4.054  -8.994  16.353  1.00  0.93           C  
ATOM   1689  CD  GLU A 108      -3.412 -10.370  16.211  1.00  0.93           C  
ATOM   1690  OE1 GLU A 108      -3.318 -11.061  17.198  1.00  0.93           O  
ATOM   1691  OE2 GLU A 108      -3.025 -10.727  15.122  1.00  0.93           O  
ATOM   1692  H   GLU A 108      -3.226  -6.584  17.872  1.00  0.93           H  
ATOM   1693  HA  GLU A 108      -5.952  -7.198  17.207  1.00  0.93           H  
ATOM   1694 1HB  GLU A 108      -3.727  -8.846  18.453  1.00  0.93           H  
ATOM   1695 2HB  GLU A 108      -5.288  -9.513  18.010  1.00  0.93           H  
ATOM   1696 1HG  GLU A 108      -4.888  -8.918  15.654  1.00  0.93           H  
ATOM   1697 2HG  GLU A 108      -3.327  -8.223  16.090  1.00  0.93           H  
ATOM   1698  N   GLY A 109      -5.411  -6.901  20.402  1.00  0.92           N  
ATOM   1699  CA  GLY A 109      -6.006  -7.063  21.731  1.00  0.92           C  
ATOM   1700  C   GLY A 109      -7.133  -6.091  22.103  1.00  0.92           C  
ATOM   1701  O   GLY A 109      -7.633  -5.305  21.284  1.00  0.92           O  
ATOM   1702  H   GLY A 109      -4.535  -6.410  20.298  1.00  0.92           H  
ATOM   1703 1HA  GLY A 109      -6.386  -8.082  21.811  1.00  0.92           H  
ATOM   1704 2HA  GLY A 109      -5.216  -6.989  22.476  1.00  0.92           H  
ATOM   1705  N   ASP A 110      -7.515  -6.148  23.386  1.00  0.87           N  
ATOM   1706  CA  ASP A 110      -8.634  -5.382  23.943  1.00  0.87           C  
ATOM   1707  C   ASP A 110      -8.308  -3.932  24.280  1.00  0.87           C  
ATOM   1708  O   ASP A 110      -8.072  -3.583  25.437  1.00  0.87           O  
ATOM   1709  CB  ASP A 110      -9.164  -6.080  25.206  1.00  0.87           C  
ATOM   1710  CG  ASP A 110     -10.463  -5.453  25.790  1.00  0.87           C  
ATOM   1711  OD1 ASP A 110     -11.067  -4.617  25.143  1.00  0.87           O  
ATOM   1712  OD2 ASP A 110     -10.835  -5.829  26.883  1.00  0.87           O  
ATOM   1713  H   ASP A 110      -7.029  -6.788  23.998  1.00  0.87           H  
ATOM   1714  HA  ASP A 110      -9.431  -5.375  23.200  1.00  0.87           H  
ATOM   1715 1HB  ASP A 110      -9.360  -7.129  24.983  1.00  0.87           H  
ATOM   1716 2HB  ASP A 110      -8.395  -6.053  25.979  1.00  0.87           H  
ATOM   1717  N   VAL A 111      -8.308  -3.096  23.255  1.00  0.81           N  
ATOM   1718  CA  VAL A 111      -8.006  -1.677  23.405  1.00  0.81           C  
ATOM   1719  C   VAL A 111      -9.131  -0.756  22.920  1.00  0.81           C  
ATOM   1720  O   VAL A 111      -9.819  -1.042  21.930  1.00  0.81           O  
ATOM   1721  CB  VAL A 111      -6.710  -1.368  22.666  1.00  0.81           C  
ATOM   1722  CG1 VAL A 111      -5.567  -2.036  23.336  1.00  0.81           C  
ATOM   1723  CG2 VAL A 111      -6.828  -1.863  21.268  1.00  0.81           C  
ATOM   1724  H   VAL A 111      -8.475  -3.504  22.337  1.00  0.81           H  
ATOM   1725  HA  VAL A 111      -7.843  -1.478  24.465  1.00  0.81           H  
ATOM   1726  HB  VAL A 111      -6.549  -0.338  22.662  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 111      -4.649  -1.806  22.798  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 111      -5.486  -1.676  24.361  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 111      -5.732  -3.103  23.345  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 111      -5.918  -1.635  20.714  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 111      -6.989  -2.929  21.276  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 111      -7.669  -1.385  20.807  1.00  0.81           H  
ATOM   1733  N   CYS A 112      -9.288   0.397  23.589  1.00  0.74           N  
ATOM   1734  CA  CYS A 112     -10.355   1.317  23.203  1.00  0.74           C  
ATOM   1735  C   CYS A 112     -10.172   1.793  21.781  1.00  0.74           C  
ATOM   1736  O   CYS A 112      -9.218   2.527  21.455  1.00  0.74           O  
ATOM   1737  CB  CYS A 112     -10.431   2.531  24.115  1.00  0.74           C  
ATOM   1738  SG  CYS A 112     -11.782   3.659  23.666  1.00  0.74           S  
ATOM   1739  H   CYS A 112      -8.697   0.614  24.380  1.00  0.74           H  
ATOM   1740  HA  CYS A 112     -11.294   0.790  23.275  1.00  0.74           H  
ATOM   1741 1HB  CYS A 112     -10.568   2.222  25.147  1.00  0.74           H  
ATOM   1742 2HB  CYS A 112      -9.504   3.074  24.056  1.00  0.74           H  
ATOM   1743  HG  CYS A 112     -11.280   4.698  24.346  1.00  0.74           H  
ATOM   1744  N   THR A 113     -11.143   1.425  20.962  1.00  0.69           N  
ATOM   1745  CA  THR A 113     -11.070   1.660  19.543  1.00  0.69           C  
ATOM   1746  C   THR A 113     -12.062   2.688  19.035  1.00  0.69           C  
ATOM   1747  O   THR A 113     -13.253   2.617  19.342  1.00  0.69           O  
ATOM   1748  CB  THR A 113     -11.316   0.335  18.828  1.00  0.69           C  
ATOM   1749  OG1 THR A 113     -10.328  -0.638  19.234  1.00  0.69           O  
ATOM   1750  CG2 THR A 113     -11.232   0.535  17.336  1.00  0.69           C  
ATOM   1751  H   THR A 113     -11.904   0.859  21.347  1.00  0.69           H  
ATOM   1752  HA  THR A 113     -10.077   2.020  19.307  1.00  0.69           H  
ATOM   1753  HB  THR A 113     -12.297  -0.034  19.099  1.00  0.69           H  
ATOM   1754  HG1 THR A 113     -10.284  -0.710  20.232  1.00  0.69           H  
ATOM   1755 1HG2 THR A 113     -11.418  -0.407  16.850  1.00  0.69           H  
ATOM   1756 2HG2 THR A 113     -11.978   1.253  17.006  1.00  0.69           H  
ATOM   1757 3HG2 THR A 113     -10.239   0.899  17.069  1.00  0.69           H  
ATOM   1758  N   LEU A 114     -11.569   3.616  18.224  1.00  0.67           N  
ATOM   1759  CA  LEU A 114     -12.403   4.639  17.621  1.00  0.67           C  
ATOM   1760  C   LEU A 114     -12.903   4.252  16.240  1.00  0.67           C  
ATOM   1761  O   LEU A 114     -12.132   3.995  15.303  1.00  0.67           O  
ATOM   1762  CB  LEU A 114     -11.632   5.939  17.547  1.00  0.67           C  
ATOM   1763  CG  LEU A 114     -12.292   7.113  16.948  1.00  0.67           C  
ATOM   1764  CD1 LEU A 114     -13.457   7.476  17.788  1.00  0.67           C  
ATOM   1765  CD2 LEU A 114     -11.307   8.266  16.912  1.00  0.67           C  
ATOM   1766  H   LEU A 114     -10.567   3.625  18.049  1.00  0.67           H  
ATOM   1767  HA  LEU A 114     -13.264   4.794  18.264  1.00  0.67           H  
ATOM   1768 1HB  LEU A 114     -11.444   6.214  18.551  1.00  0.67           H  
ATOM   1769 2HB  LEU A 114     -10.688   5.770  17.050  1.00  0.67           H  
ATOM   1770  HG  LEU A 114     -12.633   6.880  15.943  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 114     -13.920   8.330  17.379  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 114     -14.160   6.652  17.810  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 114     -13.127   7.699  18.788  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 114     -11.796   9.133  16.483  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 114     -10.978   8.498  17.924  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 114     -10.454   7.993  16.311  1.00  0.67           H  
ATOM   1777  N   PHE A 115     -14.214   4.219  16.128  1.00  0.67           N  
ATOM   1778  CA  PHE A 115     -14.887   3.850  14.917  1.00  0.67           C  
ATOM   1779  C   PHE A 115     -15.568   5.055  14.294  1.00  0.67           C  
ATOM   1780  O   PHE A 115     -16.129   5.913  14.978  1.00  0.67           O  
ATOM   1781  CB  PHE A 115     -15.939   2.783  15.206  1.00  0.67           C  
ATOM   1782  CG  PHE A 115     -15.424   1.490  15.653  1.00  0.67           C  
ATOM   1783  CD1 PHE A 115     -15.205   1.253  16.984  1.00  0.67           C  
ATOM   1784  CD2 PHE A 115     -15.141   0.503  14.745  1.00  0.67           C  
ATOM   1785  CE1 PHE A 115     -14.721   0.034  17.401  1.00  0.67           C  
ATOM   1786  CE2 PHE A 115     -14.643  -0.703  15.160  1.00  0.67           C  
ATOM   1787  CZ  PHE A 115     -14.438  -0.939  16.494  1.00  0.67           C  
ATOM   1788  H   PHE A 115     -14.770   4.444  16.940  1.00  0.67           H  
ATOM   1789  HA  PHE A 115     -14.156   3.455  14.210  1.00  0.67           H  
ATOM   1790 1HB  PHE A 115     -16.604   3.153  15.987  1.00  0.67           H  
ATOM   1791 2HB  PHE A 115     -16.533   2.621  14.340  1.00  0.67           H  
ATOM   1792  HD1 PHE A 115     -15.424   2.046  17.705  1.00  0.67           H  
ATOM   1793  HD2 PHE A 115     -15.308   0.695  13.682  1.00  0.67           H  
ATOM   1794  HE1 PHE A 115     -14.550  -0.155  18.447  1.00  0.67           H  
ATOM   1795  HE2 PHE A 115     -14.408  -1.470  14.431  1.00  0.67           H  
ATOM   1796  HZ  PHE A 115     -14.044  -1.898  16.830  1.00  0.67           H  
ATOM   1797  N   ASP A 116     -15.529   5.080  12.985  1.00  0.70           N  
ATOM   1798  CA  ASP A 116     -16.182   6.078  12.166  1.00  0.70           C  
ATOM   1799  C   ASP A 116     -17.375   5.447  11.475  1.00  0.70           C  
ATOM   1800  O   ASP A 116     -17.216   4.516  10.684  1.00  0.70           O  
ATOM   1801  CB  ASP A 116     -15.186   6.693  11.205  1.00  0.70           C  
ATOM   1802  CG  ASP A 116     -15.750   7.781  10.333  1.00  0.70           C  
ATOM   1803  OD1 ASP A 116     -16.938   7.819  10.038  1.00  0.70           O  
ATOM   1804  OD2 ASP A 116     -14.966   8.604   9.946  1.00  0.70           O  
ATOM   1805  H   ASP A 116     -15.013   4.345  12.519  1.00  0.70           H  
ATOM   1806  HA  ASP A 116     -16.555   6.874  12.814  1.00  0.70           H  
ATOM   1807 1HB  ASP A 116     -14.346   7.105  11.772  1.00  0.70           H  
ATOM   1808 2HB  ASP A 116     -14.785   5.920  10.565  1.00  0.70           H  
ATOM   1809  N   ASN A 117     -18.579   5.884  11.830  1.00  0.75           N  
ATOM   1810  CA  ASN A 117     -19.819   5.288  11.337  1.00  0.75           C  
ATOM   1811  C   ASN A 117     -19.975   5.364   9.811  1.00  0.75           C  
ATOM   1812  O   ASN A 117     -20.824   4.671   9.250  1.00  0.75           O  
ATOM   1813  CB  ASN A 117     -21.011   5.897  12.038  1.00  0.75           C  
ATOM   1814  CG  ASN A 117     -22.272   5.078  11.915  1.00  0.75           C  
ATOM   1815  OD1 ASN A 117     -22.216   3.844  11.882  1.00  0.75           O  
ATOM   1816  ND2 ASN A 117     -23.409   5.736  11.885  1.00  0.75           N  
ATOM   1817  H   ASN A 117     -18.654   6.670  12.478  1.00  0.75           H  
ATOM   1818  HA  ASN A 117     -19.806   4.236  11.602  1.00  0.75           H  
ATOM   1819 1HB  ASN A 117     -20.779   6.032  13.087  1.00  0.75           H  
ATOM   1820 2HB  ASN A 117     -21.196   6.887  11.622  1.00  0.75           H  
ATOM   1821 1HD2 ASN A 117     -24.275   5.240  11.821  1.00  0.75           H  
ATOM   1822 2HD2 ASN A 117     -23.407   6.745  11.958  1.00  0.75           H  
ATOM   1823  N   SER A 118     -19.185   6.212   9.128  1.00  0.79           N  
ATOM   1824  CA  SER A 118     -19.279   6.303   7.671  1.00  0.79           C  
ATOM   1825  C   SER A 118     -18.598   5.111   6.972  1.00  0.79           C  
ATOM   1826  O   SER A 118     -18.736   4.936   5.759  1.00  0.79           O  
ATOM   1827  CB  SER A 118     -18.684   7.610   7.163  1.00  0.79           C  
ATOM   1828  OG  SER A 118     -17.303   7.654   7.331  1.00  0.79           O  
ATOM   1829  H   SER A 118     -18.475   6.776   9.616  1.00  0.79           H  
ATOM   1830  HA  SER A 118     -20.334   6.289   7.401  1.00  0.79           H  
ATOM   1831 1HB  SER A 118     -18.926   7.727   6.108  1.00  0.79           H  
ATOM   1832 2HB  SER A 118     -19.137   8.442   7.697  1.00  0.79           H  
ATOM   1833  HG  SER A 118     -17.160   7.720   8.301  1.00  0.79           H  
ATOM   1834  N   ILE A 119     -17.855   4.299   7.730  1.00  0.82           N  
ATOM   1835  CA  ILE A 119     -17.163   3.135   7.186  1.00  0.82           C  
ATOM   1836  C   ILE A 119     -18.098   1.925   7.291  1.00  0.82           C  
ATOM   1837  O   ILE A 119     -18.705   1.684   8.338  1.00  0.82           O  
ATOM   1838  CB  ILE A 119     -15.832   2.870   7.922  1.00  0.82           C  
ATOM   1839  CG1 ILE A 119     -14.918   4.064   7.776  1.00  0.82           C  
ATOM   1840  CG2 ILE A 119     -15.155   1.639   7.369  1.00  0.82           C  
ATOM   1841  CD1 ILE A 119     -13.693   3.984   8.652  1.00  0.82           C  
ATOM   1842  H   ILE A 119     -17.765   4.491   8.728  1.00  0.82           H  
ATOM   1843  HA  ILE A 119     -16.944   3.312   6.134  1.00  0.82           H  
ATOM   1844  HB  ILE A 119     -16.029   2.736   8.983  1.00  0.82           H  
ATOM   1845 1HG1 ILE A 119     -14.605   4.158   6.739  1.00  0.82           H  
ATOM   1846 2HG1 ILE A 119     -15.477   4.965   8.058  1.00  0.82           H  
ATOM   1847 1HG2 ILE A 119     -14.228   1.480   7.903  1.00  0.82           H  
ATOM   1848 2HG2 ILE A 119     -15.801   0.775   7.491  1.00  0.82           H  
ATOM   1849 3HG2 ILE A 119     -14.943   1.784   6.311  1.00  0.82           H  
ATOM   1850 1HD1 ILE A 119     -13.106   4.878   8.505  1.00  0.82           H  
ATOM   1851 2HD1 ILE A 119     -13.983   3.908   9.697  1.00  0.82           H  
ATOM   1852 3HD1 ILE A 119     -13.103   3.116   8.382  1.00  0.82           H  
ATOM   1853  N   VAL A 120     -18.251   1.182   6.208  1.00  0.84           N  
ATOM   1854  CA  VAL A 120     -19.200   0.077   6.209  1.00  0.84           C  
ATOM   1855  C   VAL A 120     -18.917  -0.973   7.282  1.00  0.84           C  
ATOM   1856  O   VAL A 120     -17.784  -1.457   7.426  1.00  0.84           O  
ATOM   1857  CB  VAL A 120     -19.202  -0.594   4.828  1.00  0.84           C  
ATOM   1858  CG1 VAL A 120     -20.073  -1.845   4.842  1.00  0.84           C  
ATOM   1859  CG2 VAL A 120     -19.709   0.404   3.800  1.00  0.84           C  
ATOM   1860  H   VAL A 120     -17.729   1.402   5.371  1.00  0.84           H  
ATOM   1861  HA  VAL A 120     -20.193   0.493   6.388  1.00  0.84           H  
ATOM   1862  HB  VAL A 120     -18.188  -0.900   4.574  1.00  0.84           H  
ATOM   1863 1HG1 VAL A 120     -20.056  -2.308   3.856  1.00  0.84           H  
ATOM   1864 2HG1 VAL A 120     -19.690  -2.552   5.576  1.00  0.84           H  
ATOM   1865 3HG1 VAL A 120     -21.096  -1.575   5.098  1.00  0.84           H  
ATOM   1866 1HG2 VAL A 120     -19.703  -0.056   2.811  1.00  0.84           H  
ATOM   1867 2HG2 VAL A 120     -20.725   0.705   4.055  1.00  0.84           H  
ATOM   1868 3HG2 VAL A 120     -19.061   1.283   3.795  1.00  0.84           H  
ATOM   1869  N   GLY A 121     -19.978  -1.292   8.045  1.00  0.83           N  
ATOM   1870  CA  GLY A 121     -19.964  -2.258   9.145  1.00  0.83           C  
ATOM   1871  C   GLY A 121     -19.468  -1.665  10.465  1.00  0.83           C  
ATOM   1872  O   GLY A 121     -19.392  -2.367  11.475  1.00  0.83           O  
ATOM   1873  H   GLY A 121     -20.851  -0.830   7.837  1.00  0.83           H  
ATOM   1874 1HA  GLY A 121     -20.971  -2.655   9.286  1.00  0.83           H  
ATOM   1875 2HA  GLY A 121     -19.338  -3.104   8.869  1.00  0.83           H  
ATOM   1876  N   SER A 122     -19.151  -0.372  10.471  1.00  0.82           N  
ATOM   1877  CA  SER A 122     -18.613   0.286  11.655  1.00  0.82           C  
ATOM   1878  C   SER A 122     -19.525   0.221  12.864  1.00  0.82           C  
ATOM   1879  O   SER A 122     -19.064  -0.079  13.965  1.00  0.82           O  
ATOM   1880  CB  SER A 122     -18.309   1.700  11.303  1.00  0.82           C  
ATOM   1881  OG  SER A 122     -17.795   2.400  12.361  1.00  0.82           O  
ATOM   1882  H   SER A 122     -19.225   0.187   9.617  1.00  0.82           H  
ATOM   1883  HA  SER A 122     -17.679  -0.205  11.919  1.00  0.82           H  
ATOM   1884 1HB  SER A 122     -17.580   1.704  10.506  1.00  0.82           H  
ATOM   1885 2HB  SER A 122     -19.200   2.184  10.924  1.00  0.82           H  
ATOM   1886  HG  SER A 122     -17.427   3.204  11.954  1.00  0.82           H  
ATOM   1887  N   LEU A 123     -20.819   0.471  12.680  1.00  0.80           N  
ATOM   1888  CA  LEU A 123     -21.734   0.394  13.811  1.00  0.80           C  
ATOM   1889  C   LEU A 123     -21.728  -1.011  14.407  1.00  0.80           C  
ATOM   1890  O   LEU A 123     -21.738  -1.173  15.630  1.00  0.80           O  
ATOM   1891  CB  LEU A 123     -23.161   0.783  13.413  1.00  0.80           C  
ATOM   1892  CG  LEU A 123     -24.190   0.707  14.556  1.00  0.80           C  
ATOM   1893  CD1 LEU A 123     -23.767   1.628  15.668  1.00  0.80           C  
ATOM   1894  CD2 LEU A 123     -25.560   1.111  14.037  1.00  0.80           C  
ATOM   1895  H   LEU A 123     -21.155   0.723  11.762  1.00  0.80           H  
ATOM   1896  HA  LEU A 123     -21.393   1.092  14.574  1.00  0.80           H  
ATOM   1897 1HB  LEU A 123     -23.154   1.800  13.041  1.00  0.80           H  
ATOM   1898 2HB  LEU A 123     -23.495   0.122  12.615  1.00  0.80           H  
ATOM   1899  HG  LEU A 123     -24.225  -0.313  14.945  1.00  0.80           H  
ATOM   1900 1HD1 LEU A 123     -24.480   1.567  16.483  1.00  0.80           H  
ATOM   1901 2HD1 LEU A 123     -22.787   1.332  16.022  1.00  0.80           H  
ATOM   1902 3HD1 LEU A 123     -23.733   2.641  15.288  1.00  0.80           H  
ATOM   1903 1HD2 LEU A 123     -26.285   1.057  14.849  1.00  0.80           H  
ATOM   1904 2HD2 LEU A 123     -25.515   2.133  13.657  1.00  0.80           H  
ATOM   1905 3HD2 LEU A 123     -25.859   0.437  13.236  1.00  0.80           H  
ATOM   1906  N   GLU A 124     -21.740  -2.034  13.546  1.00  0.78           N  
ATOM   1907  CA  GLU A 124     -21.757  -3.402  14.040  1.00  0.78           C  
ATOM   1908  C   GLU A 124     -20.473  -3.707  14.815  1.00  0.78           C  
ATOM   1909  O   GLU A 124     -20.522  -4.269  15.913  1.00  0.78           O  
ATOM   1910  CB  GLU A 124     -21.906  -4.375  12.864  1.00  0.78           C  
ATOM   1911  CG  GLU A 124     -23.265  -4.324  12.175  1.00  0.78           C  
ATOM   1912  CD  GLU A 124     -23.341  -5.195  10.941  1.00  0.78           C  
ATOM   1913  OE1 GLU A 124     -22.328  -5.719  10.538  1.00  0.78           O  
ATOM   1914  OE2 GLU A 124     -24.414  -5.333  10.401  1.00  0.78           O  
ATOM   1915  H   GLU A 124     -21.715  -1.856  12.553  1.00  0.78           H  
ATOM   1916  HA  GLU A 124     -22.606  -3.521  14.712  1.00  0.78           H  
ATOM   1917 1HB  GLU A 124     -21.142  -4.165  12.117  1.00  0.78           H  
ATOM   1918 2HB  GLU A 124     -21.748  -5.393  13.214  1.00  0.78           H  
ATOM   1919 1HG  GLU A 124     -24.029  -4.646  12.882  1.00  0.78           H  
ATOM   1920 2HG  GLU A 124     -23.476  -3.291  11.899  1.00  0.78           H  
ATOM   1921  N   ARG A 125     -19.329  -3.258  14.286  1.00  0.76           N  
ATOM   1922  CA  ARG A 125     -18.052  -3.503  14.944  1.00  0.76           C  
ATOM   1923  C   ARG A 125     -18.008  -2.821  16.300  1.00  0.76           C  
ATOM   1924  O   ARG A 125     -17.546  -3.407  17.286  1.00  0.76           O  
ATOM   1925  CB  ARG A 125     -16.917  -3.059  14.052  1.00  0.76           C  
ATOM   1926  CG  ARG A 125     -16.694  -3.968  12.850  1.00  0.76           C  
ATOM   1927  CD  ARG A 125     -15.425  -3.678  12.124  1.00  0.76           C  
ATOM   1928  NE  ARG A 125     -15.461  -2.375  11.474  1.00  0.76           N  
ATOM   1929  CZ  ARG A 125     -15.983  -2.168  10.245  1.00  0.76           C  
ATOM   1930  NH1 ARG A 125     -16.505  -3.148   9.558  1.00  0.76           N  
ATOM   1931  NH2 ARG A 125     -16.006  -0.997   9.682  1.00  0.76           N  
ATOM   1932  H   ARG A 125     -19.349  -2.786  13.381  1.00  0.76           H  
ATOM   1933  HA  ARG A 125     -17.944  -4.567  15.100  1.00  0.76           H  
ATOM   1934 1HB  ARG A 125     -17.094  -2.042  13.699  1.00  0.76           H  
ATOM   1935 2HB  ARG A 125     -16.006  -3.071  14.627  1.00  0.76           H  
ATOM   1936 1HG  ARG A 125     -16.663  -5.003  13.190  1.00  0.76           H  
ATOM   1937 2HG  ARG A 125     -17.518  -3.850  12.153  1.00  0.76           H  
ATOM   1938 1HD  ARG A 125     -14.594  -3.684  12.828  1.00  0.76           H  
ATOM   1939 2HD  ARG A 125     -15.261  -4.436  11.360  1.00  0.76           H  
ATOM   1940  HE  ARG A 125     -15.068  -1.582  11.967  1.00  0.76           H  
ATOM   1941 1HH1 ARG A 125     -16.534  -4.084   9.931  1.00  0.76           H  
ATOM   1942 2HH1 ARG A 125     -16.890  -2.921   8.626  1.00  0.76           H  
ATOM   1943 1HH2 ARG A 125     -15.624  -0.182  10.141  1.00  0.76           H  
ATOM   1944 2HH2 ARG A 125     -16.463  -0.963   8.757  1.00  0.76           H  
ATOM   1945  N   PHE A 126     -18.563  -1.620  16.361  1.00  0.75           N  
ATOM   1946  CA  PHE A 126     -18.696  -0.867  17.592  1.00  0.75           C  
ATOM   1947  C   PHE A 126     -19.525  -1.639  18.614  1.00  0.75           C  
ATOM   1948  O   PHE A 126     -19.120  -1.778  19.773  1.00  0.75           O  
ATOM   1949  CB  PHE A 126     -19.294   0.495  17.289  1.00  0.75           C  
ATOM   1950  CG  PHE A 126     -19.664   1.301  18.462  1.00  0.75           C  
ATOM   1951  CD1 PHE A 126     -18.718   1.901  19.269  1.00  0.75           C  
ATOM   1952  CD2 PHE A 126     -20.989   1.523  18.722  1.00  0.75           C  
ATOM   1953  CE1 PHE A 126     -19.112   2.690  20.334  1.00  0.75           C  
ATOM   1954  CE2 PHE A 126     -21.377   2.312  19.750  1.00  0.75           C  
ATOM   1955  CZ  PHE A 126     -20.440   2.894  20.570  1.00  0.75           C  
ATOM   1956  H   PHE A 126     -18.901  -1.186  15.500  1.00  0.75           H  
ATOM   1957  HA  PHE A 126     -17.699  -0.716  18.008  1.00  0.75           H  
ATOM   1958 1HB  PHE A 126     -18.582   1.068  16.695  1.00  0.75           H  
ATOM   1959 2HB  PHE A 126     -20.174   0.376  16.683  1.00  0.75           H  
ATOM   1960  HD1 PHE A 126     -17.672   1.751  19.050  1.00  0.75           H  
ATOM   1961  HD2 PHE A 126     -21.733   1.064  18.073  1.00  0.75           H  
ATOM   1962  HE1 PHE A 126     -18.375   3.158  20.975  1.00  0.75           H  
ATOM   1963  HE2 PHE A 126     -22.429   2.480  19.911  1.00  0.75           H  
ATOM   1964  HZ  PHE A 126     -20.753   3.519  21.399  1.00  0.75           H  
ATOM   1965  N   SER A 127     -20.700  -2.131  18.184  1.00  0.73           N  
ATOM   1966  CA  SER A 127     -21.600  -2.866  19.066  1.00  0.73           C  
ATOM   1967  C   SER A 127     -21.011  -4.201  19.540  1.00  0.73           C  
ATOM   1968  O   SER A 127     -21.465  -4.746  20.549  1.00  0.73           O  
ATOM   1969  CB  SER A 127     -22.933  -3.122  18.391  1.00  0.73           C  
ATOM   1970  OG  SER A 127     -22.834  -4.099  17.385  1.00  0.73           O  
ATOM   1971  H   SER A 127     -20.983  -1.973  17.215  1.00  0.73           H  
ATOM   1972  HA  SER A 127     -21.780  -2.248  19.947  1.00  0.73           H  
ATOM   1973 1HB  SER A 127     -23.671  -3.424  19.129  1.00  0.73           H  
ATOM   1974 2HB  SER A 127     -23.277  -2.188  17.945  1.00  0.73           H  
ATOM   1975  HG  SER A 127     -21.957  -3.985  16.966  1.00  0.73           H  
ATOM   1976  N   MET A 128     -20.009  -4.732  18.823  1.00  0.71           N  
ATOM   1977  CA  MET A 128     -19.334  -5.965  19.231  1.00  0.71           C  
ATOM   1978  C   MET A 128     -18.088  -5.713  20.110  1.00  0.71           C  
ATOM   1979  O   MET A 128     -17.826  -6.462  21.056  1.00  0.71           O  
ATOM   1980  CB  MET A 128     -18.964  -6.769  17.986  1.00  0.71           C  
ATOM   1981  CG  MET A 128     -20.175  -7.370  17.257  1.00  0.71           C  
ATOM   1982  SD  MET A 128     -19.731  -8.472  15.903  1.00  0.71           S  
ATOM   1983  CE  MET A 128     -19.187  -7.293  14.673  1.00  0.71           C  
ATOM   1984  H   MET A 128     -19.733  -4.276  17.957  1.00  0.71           H  
ATOM   1985  HA  MET A 128     -20.036  -6.553  19.819  1.00  0.71           H  
ATOM   1986 1HB  MET A 128     -18.445  -6.115  17.284  1.00  0.71           H  
ATOM   1987 2HB  MET A 128     -18.284  -7.575  18.256  1.00  0.71           H  
ATOM   1988 1HG  MET A 128     -20.778  -7.927  17.971  1.00  0.71           H  
ATOM   1989 2HG  MET A 128     -20.789  -6.567  16.858  1.00  0.71           H  
ATOM   1990 1HE  MET A 128     -18.890  -7.819  13.767  1.00  0.71           H  
ATOM   1991 2HE  MET A 128     -19.998  -6.605  14.444  1.00  0.71           H  
ATOM   1992 3HE  MET A 128     -18.343  -6.746  15.063  1.00  0.71           H  
ATOM   1993  N   THR A 129     -17.327  -4.658  19.805  1.00  0.68           N  
ATOM   1994  CA  THR A 129     -16.097  -4.313  20.525  1.00  0.68           C  
ATOM   1995  C   THR A 129     -16.393  -3.923  21.981  1.00  0.68           C  
ATOM   1996  O   THR A 129     -17.220  -3.058  22.244  1.00  0.68           O  
ATOM   1997  CB  THR A 129     -15.367  -3.183  19.781  1.00  0.68           C  
ATOM   1998  OG1 THR A 129     -15.099  -3.612  18.441  1.00  0.68           O  
ATOM   1999  CG2 THR A 129     -14.056  -2.823  20.457  1.00  0.68           C  
ATOM   2000  H   THR A 129     -17.585  -4.078  19.010  1.00  0.68           H  
ATOM   2001  HA  THR A 129     -15.451  -5.189  20.536  1.00  0.68           H  
ATOM   2002  HB  THR A 129     -16.016  -2.304  19.744  1.00  0.68           H  
ATOM   2003  HG1 THR A 129     -15.959  -3.707  17.969  1.00  0.68           H  
ATOM   2004 1HG2 THR A 129     -13.564  -2.025  19.905  1.00  0.68           H  
ATOM   2005 2HG2 THR A 129     -14.253  -2.490  21.457  1.00  0.68           H  
ATOM   2006 3HG2 THR A 129     -13.406  -3.694  20.486  1.00  0.68           H  
ATOM   2007  N   GLN A 130     -15.669  -4.514  22.933  1.00  0.66           N  
ATOM   2008  CA  GLN A 130     -15.924  -4.256  24.358  1.00  0.66           C  
ATOM   2009  C   GLN A 130     -15.618  -2.819  24.801  1.00  0.66           C  
ATOM   2010  O   GLN A 130     -16.244  -2.295  25.730  1.00  0.66           O  
ATOM   2011  CB  GLN A 130     -15.086  -5.206  25.210  1.00  0.66           C  
ATOM   2012  CG  GLN A 130     -15.415  -6.691  25.010  1.00  0.66           C  
ATOM   2013  CD  GLN A 130     -16.847  -7.067  25.343  1.00  0.66           C  
ATOM   2014  OE1 GLN A 130     -17.372  -6.715  26.401  1.00  0.66           O  
ATOM   2015  NE2 GLN A 130     -17.484  -7.803  24.434  1.00  0.66           N  
ATOM   2016  H   GLN A 130     -14.971  -5.194  22.670  1.00  0.66           H  
ATOM   2017  HA  GLN A 130     -16.979  -4.449  24.546  1.00  0.66           H  
ATOM   2018 1HB  GLN A 130     -14.022  -5.058  24.990  1.00  0.66           H  
ATOM   2019 2HB  GLN A 130     -15.230  -4.967  26.265  1.00  0.66           H  
ATOM   2020 1HG  GLN A 130     -15.238  -6.942  23.964  1.00  0.66           H  
ATOM   2021 2HG  GLN A 130     -14.752  -7.278  25.648  1.00  0.66           H  
ATOM   2022 1HE2 GLN A 130     -18.427  -8.094  24.592  1.00  0.66           H  
ATOM   2023 2HE2 GLN A 130     -17.013  -8.075  23.589  1.00  0.66           H  
ATOM   2024  N   ASN A 131     -14.623  -2.208  24.172  1.00  0.64           N  
ATOM   2025  CA  ASN A 131     -14.189  -0.865  24.527  1.00  0.64           C  
ATOM   2026  C   ASN A 131     -14.053  -0.036  23.261  1.00  0.64           C  
ATOM   2027  O   ASN A 131     -13.202  -0.316  22.408  1.00  0.64           O  
ATOM   2028  CB  ASN A 131     -12.900  -0.921  25.326  1.00  0.64           C  
ATOM   2029  CG  ASN A 131     -13.093  -1.616  26.679  1.00  0.64           C  
ATOM   2030  OD1 ASN A 131     -13.654  -1.024  27.608  1.00  0.64           O  
ATOM   2031  ND2 ASN A 131     -12.645  -2.840  26.801  1.00  0.64           N  
ATOM   2032  H   ASN A 131     -14.158  -2.693  23.421  1.00  0.64           H  
ATOM   2033  HA  ASN A 131     -14.953  -0.402  25.140  1.00  0.64           H  
ATOM   2034 1HB  ASN A 131     -12.135  -1.460  24.756  1.00  0.64           H  
ATOM   2035 2HB  ASN A 131     -12.534   0.092  25.496  1.00  0.64           H  
ATOM   2036 1HD2 ASN A 131     -12.732  -3.336  27.663  1.00  0.64           H  
ATOM   2037 2HD2 ASN A 131     -12.180  -3.318  26.028  1.00  0.64           H  
ATOM   2038  N   ALA A 132     -14.950   0.922  23.090  1.00  0.63           N  
ATOM   2039  CA  ALA A 132     -14.980   1.646  21.834  1.00  0.63           C  
ATOM   2040  C   ALA A 132     -15.688   2.982  21.875  1.00  0.63           C  
ATOM   2041  O   ALA A 132     -16.561   3.238  22.701  1.00  0.63           O  
ATOM   2042  CB  ALA A 132     -15.667   0.796  20.789  1.00  0.63           C  
ATOM   2043  H   ALA A 132     -15.606   1.129  23.840  1.00  0.63           H  
ATOM   2044  HA  ALA A 132     -13.950   1.830  21.542  1.00  0.63           H  
ATOM   2045 1HB  ALA A 132     -15.637   1.327  19.860  1.00  0.63           H  
ATOM   2046 2HB  ALA A 132     -15.154  -0.145  20.690  1.00  0.63           H  
ATOM   2047 3HB  ALA A 132     -16.701   0.614  21.080  1.00  0.63           H  
ATOM   2048  N   VAL A 133     -15.336   3.817  20.917  1.00  0.63           N  
ATOM   2049  CA  VAL A 133     -15.983   5.096  20.686  1.00  0.63           C  
ATOM   2050  C   VAL A 133     -16.468   5.162  19.237  1.00  0.63           C  
ATOM   2051  O   VAL A 133     -15.734   4.766  18.343  1.00  0.63           O  
ATOM   2052  CB  VAL A 133     -15.010   6.245  20.995  1.00  0.63           C  
ATOM   2053  CG1 VAL A 133     -15.653   7.569  20.678  1.00  0.63           C  
ATOM   2054  CG2 VAL A 133     -14.600   6.213  22.470  1.00  0.63           C  
ATOM   2055  H   VAL A 133     -14.585   3.524  20.293  1.00  0.63           H  
ATOM   2056  HA  VAL A 133     -16.836   5.180  21.348  1.00  0.63           H  
ATOM   2057  HB  VAL A 133     -14.129   6.136  20.372  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 133     -14.950   8.371  20.885  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 133     -15.938   7.608  19.626  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 133     -16.538   7.681  21.300  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 133     -13.908   7.022  22.671  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 133     -15.478   6.328  23.091  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 133     -14.122   5.271  22.698  1.00  0.63           H  
ATOM   2064  N   LEU A 134     -17.704   5.598  19.009  1.00  0.64           N  
ATOM   2065  CA  LEU A 134     -18.249   5.706  17.652  1.00  0.64           C  
ATOM   2066  C   LEU A 134     -18.606   7.132  17.304  1.00  0.64           C  
ATOM   2067  O   LEU A 134     -19.349   7.778  18.042  1.00  0.64           O  
ATOM   2068  CB  LEU A 134     -19.528   4.887  17.497  1.00  0.64           C  
ATOM   2069  CG  LEU A 134     -20.231   4.922  16.129  1.00  0.64           C  
ATOM   2070  CD1 LEU A 134     -19.360   4.188  15.107  1.00  0.64           C  
ATOM   2071  CD2 LEU A 134     -21.586   4.297  16.247  1.00  0.64           C  
ATOM   2072  H   LEU A 134     -18.268   5.879  19.804  1.00  0.64           H  
ATOM   2073  HA  LEU A 134     -17.504   5.351  16.946  1.00  0.64           H  
ATOM   2074 1HB  LEU A 134     -19.267   3.887  17.634  1.00  0.64           H  
ATOM   2075 2HB  LEU A 134     -20.232   5.173  18.259  1.00  0.64           H  
ATOM   2076  HG  LEU A 134     -20.346   5.955  15.797  1.00  0.64           H  
ATOM   2077 1HD1 LEU A 134     -19.833   4.197  14.140  1.00  0.64           H  
ATOM   2078 2HD1 LEU A 134     -18.398   4.676  15.039  1.00  0.64           H  
ATOM   2079 3HD1 LEU A 134     -19.224   3.155  15.420  1.00  0.64           H  
ATOM   2080 1HD2 LEU A 134     -22.077   4.331  15.272  1.00  0.64           H  
ATOM   2081 2HD2 LEU A 134     -21.475   3.274  16.564  1.00  0.64           H  
ATOM   2082 3HD2 LEU A 134     -22.181   4.845  16.977  1.00  0.64           H  
ATOM   2083  N   MET A 135     -18.100   7.622  16.176  1.00  0.66           N  
ATOM   2084  CA  MET A 135     -18.434   8.971  15.734  1.00  0.66           C  
ATOM   2085  C   MET A 135     -19.405   8.885  14.561  1.00  0.66           C  
ATOM   2086  O   MET A 135     -19.207   8.086  13.638  1.00  0.66           O  
ATOM   2087  CB  MET A 135     -17.187   9.702  15.267  1.00  0.66           C  
ATOM   2088  CG  MET A 135     -16.101   9.787  16.260  1.00  0.66           C  
ATOM   2089  SD  MET A 135     -14.615  10.588  15.585  1.00  0.66           S  
ATOM   2090  CE  MET A 135     -14.055   9.441  14.333  1.00  0.66           C  
ATOM   2091  H   MET A 135     -17.461   7.043  15.631  1.00  0.66           H  
ATOM   2092  HA  MET A 135     -18.916   9.517  16.545  1.00  0.66           H  
ATOM   2093 1HB  MET A 135     -16.791   9.211  14.376  1.00  0.66           H  
ATOM   2094 2HB  MET A 135     -17.454  10.720  14.990  1.00  0.66           H  
ATOM   2095 1HG  MET A 135     -16.431  10.336  17.136  1.00  0.66           H  
ATOM   2096 2HG  MET A 135     -15.864   8.776  16.557  1.00  0.66           H  
ATOM   2097 1HE  MET A 135     -13.149   9.827  13.869  1.00  0.66           H  
ATOM   2098 2HE  MET A 135     -13.852   8.477  14.781  1.00  0.66           H  
ATOM   2099 3HE  MET A 135     -14.829   9.322  13.573  1.00  0.66           H  
ATOM   2100  N   SER A 136     -20.416   9.750  14.549  1.00  0.69           N  
ATOM   2101  CA  SER A 136     -21.370   9.752  13.444  1.00  0.69           C  
ATOM   2102  C   SER A 136     -22.031  11.105  13.188  1.00  0.69           C  
ATOM   2103  O   SER A 136     -22.272  11.884  14.101  1.00  0.69           O  
ATOM   2104  CB  SER A 136     -22.469   8.754  13.738  1.00  0.69           C  
ATOM   2105  OG  SER A 136     -23.391   8.683  12.679  1.00  0.69           O  
ATOM   2106  H   SER A 136     -20.565  10.348  15.362  1.00  0.69           H  
ATOM   2107  HA  SER A 136     -20.841   9.456  12.538  1.00  0.69           H  
ATOM   2108 1HB  SER A 136     -22.060   7.778  13.952  1.00  0.69           H  
ATOM   2109 2HB  SER A 136     -22.993   9.082  14.640  1.00  0.69           H  
ATOM   2110  HG  SER A 136     -24.272   8.550  13.113  1.00  0.69           H  
ATOM   2111  N   LEU A 137     -22.370  11.373  11.929  1.00  0.73           N  
ATOM   2112  CA  LEU A 137     -23.165  12.565  11.594  1.00  0.73           C  
ATOM   2113  C   LEU A 137     -24.666  12.297  11.734  1.00  0.73           C  
ATOM   2114  O   LEU A 137     -25.494  13.197  11.571  1.00  0.73           O  
ATOM   2115  CB  LEU A 137     -22.855  13.051  10.175  1.00  0.73           C  
ATOM   2116  CG  LEU A 137     -21.470  13.641   9.948  1.00  0.73           C  
ATOM   2117  CD1 LEU A 137     -21.251  13.889   8.480  1.00  0.73           C  
ATOM   2118  CD2 LEU A 137     -21.402  14.973  10.695  1.00  0.73           C  
ATOM   2119  H   LEU A 137     -22.118  10.718  11.200  1.00  0.73           H  
ATOM   2120  HA  LEU A 137     -22.897  13.363  12.288  1.00  0.73           H  
ATOM   2121 1HB  LEU A 137     -22.976  12.213   9.491  1.00  0.73           H  
ATOM   2122 2HB  LEU A 137     -23.585  13.815   9.910  1.00  0.73           H  
ATOM   2123  HG  LEU A 137     -20.704  12.963  10.308  1.00  0.73           H  
ATOM   2124 1HD1 LEU A 137     -20.265  14.329   8.331  1.00  0.73           H  
ATOM   2125 2HD1 LEU A 137     -21.313  12.945   7.940  1.00  0.73           H  
ATOM   2126 3HD1 LEU A 137     -22.014  14.572   8.109  1.00  0.73           H  
ATOM   2127 1HD2 LEU A 137     -20.442  15.435  10.536  1.00  0.73           H  
ATOM   2128 2HD2 LEU A 137     -22.178  15.643  10.330  1.00  0.73           H  
ATOM   2129 3HD2 LEU A 137     -21.553  14.798  11.759  1.00  0.73           H  
ATOM   2130  N   THR A 138     -25.013  11.046  12.016  1.00  0.77           N  
ATOM   2131  CA  THR A 138     -26.394  10.638  12.180  1.00  0.77           C  
ATOM   2132  C   THR A 138     -26.552   9.928  13.519  1.00  0.77           C  
ATOM   2133  O   THR A 138     -25.741   9.065  13.872  1.00  0.77           O  
ATOM   2134  CB  THR A 138     -26.837   9.724  11.020  1.00  0.77           C  
ATOM   2135  OG1 THR A 138     -26.696  10.430   9.777  1.00  0.77           O  
ATOM   2136  CG2 THR A 138     -28.287   9.309  11.189  1.00  0.77           C  
ATOM   2137  H   THR A 138     -24.294  10.345  12.138  1.00  0.77           H  
ATOM   2138  HA  THR A 138     -27.030  11.523  12.190  1.00  0.77           H  
ATOM   2139  HB  THR A 138     -26.209   8.833  10.998  1.00  0.77           H  
ATOM   2140  HG1 THR A 138     -27.126  11.290   9.847  1.00  0.77           H  
ATOM   2141 1HG2 THR A 138     -28.580   8.670  10.359  1.00  0.77           H  
ATOM   2142 2HG2 THR A 138     -28.406   8.764  12.117  1.00  0.77           H  
ATOM   2143 3HG2 THR A 138     -28.919  10.195  11.206  1.00  0.77           H  
ATOM   2144  N   ALA A 139     -27.583  10.299  14.269  1.00  0.82           N  
ATOM   2145  CA  ALA A 139     -27.836   9.685  15.564  1.00  0.82           C  
ATOM   2146  C   ALA A 139     -28.103   8.199  15.388  1.00  0.82           C  
ATOM   2147  O   ALA A 139     -28.698   7.785  14.391  1.00  0.82           O  
ATOM   2148  CB  ALA A 139     -29.008  10.356  16.253  1.00  0.82           C  
ATOM   2149  H   ALA A 139     -28.206  11.018  13.930  1.00  0.82           H  
ATOM   2150  HA  ALA A 139     -26.944   9.799  16.182  1.00  0.82           H  
ATOM   2151 1HB  ALA A 139     -29.166   9.889  17.225  1.00  0.82           H  
ATOM   2152 2HB  ALA A 139     -28.795  11.412  16.388  1.00  0.82           H  
ATOM   2153 3HB  ALA A 139     -29.901  10.242  15.645  1.00  0.82           H  
ATOM   2154  N   VAL A 140     -27.688   7.403  16.360  1.00  0.87           N  
ATOM   2155  CA  VAL A 140     -27.911   5.968  16.298  1.00  0.87           C  
ATOM   2156  C   VAL A 140     -29.079   5.551  17.177  1.00  0.87           C  
ATOM   2157  O   VAL A 140     -29.140   5.870  18.371  1.00  0.87           O  
ATOM   2158  CB  VAL A 140     -26.648   5.203  16.701  1.00  0.87           C  
ATOM   2159  CG1 VAL A 140     -26.922   3.722  16.683  1.00  0.87           C  
ATOM   2160  CG2 VAL A 140     -25.504   5.538  15.742  1.00  0.87           C  
ATOM   2161  H   VAL A 140     -27.220   7.807  17.159  1.00  0.87           H  
ATOM   2162  HA  VAL A 140     -28.147   5.701  15.268  1.00  0.87           H  
ATOM   2163  HB  VAL A 140     -26.374   5.487  17.711  1.00  0.87           H  
ATOM   2164 1HG1 VAL A 140     -26.035   3.190  16.977  1.00  0.87           H  
ATOM   2165 2HG1 VAL A 140     -27.729   3.488  17.375  1.00  0.87           H  
ATOM   2166 3HG1 VAL A 140     -27.208   3.418  15.679  1.00  0.87           H  
ATOM   2167 1HG2 VAL A 140     -24.610   4.999  16.043  1.00  0.87           H  
ATOM   2168 2HG2 VAL A 140     -25.780   5.246  14.729  1.00  0.87           H  
ATOM   2169 3HG2 VAL A 140     -25.305   6.610  15.765  1.00  0.87           H  
ATOM   2170  N   LYS A 141     -30.026   4.863  16.557  1.00  0.92           N  
ATOM   2171  CA  LYS A 141     -31.246   4.472  17.230  1.00  0.92           C  
ATOM   2172  C   LYS A 141     -30.968   3.623  18.447  1.00  0.92           C  
ATOM   2173  O   LYS A 141     -30.133   2.720  18.420  1.00  0.92           O  
ATOM   2174  CB  LYS A 141     -32.168   3.720  16.272  1.00  0.92           C  
ATOM   2175  CG  LYS A 141     -32.741   4.583  15.147  1.00  0.92           C  
ATOM   2176  CD  LYS A 141     -33.677   3.782  14.243  1.00  0.92           C  
ATOM   2177  CE  LYS A 141     -34.238   4.648  13.116  1.00  0.92           C  
ATOM   2178  NZ  LYS A 141     -35.131   3.872  12.210  1.00  0.92           N  
ATOM   2179  H   LYS A 141     -29.901   4.631  15.582  1.00  0.92           H  
ATOM   2180  HA  LYS A 141     -31.757   5.376  17.563  1.00  0.92           H  
ATOM   2181 1HB  LYS A 141     -31.626   2.889  15.822  1.00  0.92           H  
ATOM   2182 2HB  LYS A 141     -33.004   3.299  16.831  1.00  0.92           H  
ATOM   2183 1HG  LYS A 141     -33.292   5.419  15.578  1.00  0.92           H  
ATOM   2184 2HG  LYS A 141     -31.922   4.983  14.547  1.00  0.92           H  
ATOM   2185 1HD  LYS A 141     -33.134   2.943  13.807  1.00  0.92           H  
ATOM   2186 2HD  LYS A 141     -34.506   3.390  14.832  1.00  0.92           H  
ATOM   2187 1HE  LYS A 141     -34.803   5.472  13.548  1.00  0.92           H  
ATOM   2188 2HE  LYS A 141     -33.411   5.054  12.533  1.00  0.92           H  
ATOM   2189 1HZ  LYS A 141     -35.480   4.478  11.481  1.00  0.92           H  
ATOM   2190 2HZ  LYS A 141     -34.612   3.111  11.795  1.00  0.92           H  
ATOM   2191 3HZ  LYS A 141     -35.907   3.501  12.739  1.00  0.92           H  
ATOM   2192  N   LYS A 142     -31.694   3.942  19.512  1.00  0.96           N  
ATOM   2193  CA  LYS A 142     -31.654   3.294  20.818  1.00  0.96           C  
ATOM   2194  C   LYS A 142     -30.355   3.489  21.609  1.00  0.96           C  
ATOM   2195  O   LYS A 142     -30.205   2.883  22.671  1.00  0.96           O  
ATOM   2196  CB  LYS A 142     -31.915   1.789  20.673  1.00  0.96           C  
ATOM   2197  CG  LYS A 142     -33.237   1.431  19.981  1.00  0.96           C  
ATOM   2198  CD  LYS A 142     -33.451  -0.077  19.937  1.00  0.96           C  
ATOM   2199  CE  LYS A 142     -34.739  -0.437  19.205  1.00  0.96           C  
ATOM   2200  NZ  LYS A 142     -34.934  -1.912  19.116  1.00  0.96           N  
ATOM   2201  H   LYS A 142     -32.335   4.715  19.409  1.00  0.96           H  
ATOM   2202  HA  LYS A 142     -32.460   3.719  21.419  1.00  0.96           H  
ATOM   2203 1HB  LYS A 142     -31.099   1.309  20.139  1.00  0.96           H  
ATOM   2204 2HB  LYS A 142     -31.944   1.341  21.666  1.00  0.96           H  
ATOM   2205 1HG  LYS A 142     -34.066   1.893  20.518  1.00  0.96           H  
ATOM   2206 2HG  LYS A 142     -33.234   1.808  18.961  1.00  0.96           H  
ATOM   2207 1HD  LYS A 142     -32.608  -0.545  19.424  1.00  0.96           H  
ATOM   2208 2HD  LYS A 142     -33.497  -0.468  20.953  1.00  0.96           H  
ATOM   2209 1HE  LYS A 142     -35.584  -0.001  19.734  1.00  0.96           H  
ATOM   2210 2HE  LYS A 142     -34.703  -0.025  18.196  1.00  0.96           H  
ATOM   2211 1HZ  LYS A 142     -35.795  -2.110  18.626  1.00  0.96           H  
ATOM   2212 2HZ  LYS A 142     -34.160  -2.326  18.616  1.00  0.96           H  
ATOM   2213 3HZ  LYS A 142     -34.980  -2.302  20.046  1.00  0.96           H  
ATOM   2214  N   LEU A 143     -29.453   4.367  21.153  1.00  0.99           N  
ATOM   2215  CA  LEU A 143     -28.260   4.637  21.949  1.00  0.99           C  
ATOM   2216  C   LEU A 143     -28.270   6.034  22.549  1.00  0.99           C  
ATOM   2217  O   LEU A 143     -28.823   6.975  21.980  1.00  0.99           O  
ATOM   2218  CB  LEU A 143     -26.964   4.477  21.156  1.00  0.99           C  
ATOM   2219  CG  LEU A 143     -26.683   3.153  20.508  1.00  0.99           C  
ATOM   2220  CD1 LEU A 143     -25.300   3.248  19.826  1.00  0.99           C  
ATOM   2221  CD2 LEU A 143     -26.744   2.066  21.538  1.00  0.99           C  
ATOM   2222  H   LEU A 143     -29.575   4.838  20.254  1.00  0.99           H  
ATOM   2223  HA  LEU A 143     -28.226   3.928  22.769  1.00  0.99           H  
ATOM   2224 1HB  LEU A 143     -26.990   5.200  20.348  1.00  0.99           H  
ATOM   2225 2HB  LEU A 143     -26.130   4.708  21.811  1.00  0.99           H  
ATOM   2226  HG  LEU A 143     -27.428   2.957  19.733  1.00  0.99           H  
ATOM   2227 1HD1 LEU A 143     -25.070   2.306  19.329  1.00  0.99           H  
ATOM   2228 2HD1 LEU A 143     -25.297   4.046  19.104  1.00  0.99           H  
ATOM   2229 3HD1 LEU A 143     -24.547   3.456  20.581  1.00  0.99           H  
ATOM   2230 1HD2 LEU A 143     -26.534   1.104  21.072  1.00  0.99           H  
ATOM   2231 2HD2 LEU A 143     -26.018   2.267  22.309  1.00  0.99           H  
ATOM   2232 3HD2 LEU A 143     -27.736   2.040  21.983  1.00  0.99           H  
ATOM   2233  N   THR A 144     -27.600   6.160  23.687  1.00  1.00           N  
ATOM   2234  CA  THR A 144     -27.407   7.431  24.372  1.00  1.00           C  
ATOM   2235  C   THR A 144     -25.953   7.842  24.238  1.00  1.00           C  
ATOM   2236  O   THR A 144     -25.059   7.016  24.413  1.00  1.00           O  
ATOM   2237  CB  THR A 144     -27.792   7.331  25.855  1.00  1.00           C  
ATOM   2238  OG1 THR A 144     -29.178   6.984  25.966  1.00  1.00           O  
ATOM   2239  CG2 THR A 144     -27.546   8.650  26.571  1.00  1.00           C  
ATOM   2240  H   THR A 144     -27.195   5.331  24.095  1.00  1.00           H  
ATOM   2241  HA  THR A 144     -28.026   8.192  23.897  1.00  1.00           H  
ATOM   2242  HB  THR A 144     -27.195   6.557  26.336  1.00  1.00           H  
ATOM   2243  HG1 THR A 144     -29.445   7.046  26.890  1.00  1.00           H  
ATOM   2244 1HG2 THR A 144     -27.833   8.548  27.614  1.00  1.00           H  
ATOM   2245 2HG2 THR A 144     -26.491   8.916  26.518  1.00  1.00           H  
ATOM   2246 3HG2 THR A 144     -28.140   9.434  26.110  1.00  1.00           H  
ATOM   2247  N   GLY A 145     -25.718   9.107  23.906  1.00  1.00           N  
ATOM   2248  CA  GLY A 145     -24.358   9.587  23.706  1.00  1.00           C  
ATOM   2249  C   GLY A 145     -24.260  11.106  23.772  1.00  1.00           C  
ATOM   2250  O   GLY A 145     -25.114  11.776  24.352  1.00  1.00           O  
ATOM   2251  H   GLY A 145     -26.494   9.740  23.778  1.00  1.00           H  
ATOM   2252 1HA  GLY A 145     -23.701   9.147  24.456  1.00  1.00           H  
ATOM   2253 2HA  GLY A 145     -23.998   9.250  22.736  1.00  1.00           H  
ATOM   2254  N   ILE A 146     -23.183  11.621  23.206  1.00  0.98           N  
ATOM   2255  CA  ILE A 146     -22.828  13.029  23.253  1.00  0.98           C  
ATOM   2256  C   ILE A 146     -23.204  13.754  21.972  1.00  0.98           C  
ATOM   2257  O   ILE A 146     -22.849  13.294  20.892  1.00  0.98           O  
ATOM   2258  CB  ILE A 146     -21.312  13.154  23.333  1.00  0.98           C  
ATOM   2259  CG1 ILE A 146     -20.760  12.464  24.509  1.00  0.98           C  
ATOM   2260  CG2 ILE A 146     -20.934  14.595  23.377  1.00  0.98           C  
ATOM   2261  CD1 ILE A 146     -19.278  12.276  24.379  1.00  0.98           C  
ATOM   2262  H   ILE A 146     -22.551  10.980  22.734  1.00  0.98           H  
ATOM   2263  HA  ILE A 146     -23.318  13.502  24.103  1.00  0.98           H  
ATOM   2264  HB  ILE A 146     -20.887  12.705  22.462  1.00  0.98           H  
ATOM   2265 1HG1 ILE A 146     -20.962  13.051  25.402  1.00  0.98           H  
ATOM   2266 2HG1 ILE A 146     -21.232  11.490  24.614  1.00  0.98           H  
ATOM   2267 1HG2 ILE A 146     -19.852  14.680  23.398  1.00  0.98           H  
ATOM   2268 2HG2 ILE A 146     -21.312  15.095  22.514  1.00  0.98           H  
ATOM   2269 3HG2 ILE A 146     -21.363  15.051  24.264  1.00  0.98           H  
ATOM   2270 1HD1 ILE A 146     -18.903  11.768  25.257  1.00  0.98           H  
ATOM   2271 2HD1 ILE A 146     -19.060  11.672  23.505  1.00  0.98           H  
ATOM   2272 3HD1 ILE A 146     -18.800  13.243  24.275  1.00  0.98           H  
ATOM   2273  N   LYS A 147     -23.918  14.871  22.071  1.00  0.96           N  
ATOM   2274  CA  LYS A 147     -24.213  15.661  20.870  1.00  0.96           C  
ATOM   2275  C   LYS A 147     -23.227  16.828  20.787  1.00  0.96           C  
ATOM   2276  O   LYS A 147     -23.081  17.588  21.747  1.00  0.96           O  
ATOM   2277  CB  LYS A 147     -25.642  16.188  20.882  1.00  0.96           C  
ATOM   2278  CG  LYS A 147     -26.042  16.954  19.620  1.00  0.96           C  
ATOM   2279  CD  LYS A 147     -27.487  17.446  19.718  1.00  0.96           C  
ATOM   2280  CE  LYS A 147     -27.912  18.210  18.478  1.00  0.96           C  
ATOM   2281  NZ  LYS A 147     -29.296  18.751  18.602  1.00  0.96           N  
ATOM   2282  H   LYS A 147     -24.226  15.191  22.977  1.00  0.96           H  
ATOM   2283  HA  LYS A 147     -24.077  15.042  19.983  1.00  0.96           H  
ATOM   2284 1HB  LYS A 147     -26.334  15.353  20.997  1.00  0.96           H  
ATOM   2285 2HB  LYS A 147     -25.780  16.852  21.735  1.00  0.96           H  
ATOM   2286 1HG  LYS A 147     -25.378  17.811  19.482  1.00  0.96           H  
ATOM   2287 2HG  LYS A 147     -25.938  16.300  18.751  1.00  0.96           H  
ATOM   2288 1HD  LYS A 147     -28.150  16.588  19.846  1.00  0.96           H  
ATOM   2289 2HD  LYS A 147     -27.590  18.095  20.587  1.00  0.96           H  
ATOM   2290 1HE  LYS A 147     -27.217  19.033  18.305  1.00  0.96           H  
ATOM   2291 2HE  LYS A 147     -27.885  17.538  17.631  1.00  0.96           H  
ATOM   2292 1HZ  LYS A 147     -29.538  19.241  17.751  1.00  0.96           H  
ATOM   2293 2HZ  LYS A 147     -29.944  17.988  18.747  1.00  0.96           H  
ATOM   2294 3HZ  LYS A 147     -29.345  19.387  19.384  1.00  0.96           H  
ATOM   2295  N   LEU A 148     -22.541  16.959  19.653  1.00  0.94           N  
ATOM   2296  CA  LEU A 148     -21.558  18.021  19.462  1.00  0.94           C  
ATOM   2297  C   LEU A 148     -21.920  18.807  18.210  1.00  0.94           C  
ATOM   2298  O   LEU A 148     -22.403  18.232  17.240  1.00  0.94           O  
ATOM   2299  CB  LEU A 148     -20.160  17.410  19.294  1.00  0.94           C  
ATOM   2300  CG  LEU A 148     -19.769  16.438  20.372  1.00  0.94           C  
ATOM   2301  CD1 LEU A 148     -20.211  15.035  19.918  1.00  0.94           C  
ATOM   2302  CD2 LEU A 148     -18.312  16.487  20.618  1.00  0.94           C  
ATOM   2303  H   LEU A 148     -22.695  16.285  18.906  1.00  0.94           H  
ATOM   2304  HA  LEU A 148     -21.575  18.689  20.322  1.00  0.94           H  
ATOM   2305 1HB  LEU A 148     -20.127  16.884  18.348  1.00  0.94           H  
ATOM   2306 2HB  LEU A 148     -19.421  18.210  19.270  1.00  0.94           H  
ATOM   2307  HG  LEU A 148     -20.285  16.694  21.290  1.00  0.94           H  
ATOM   2308 1HD1 LEU A 148     -19.962  14.301  20.671  1.00  0.94           H  
ATOM   2309 2HD1 LEU A 148     -21.278  15.013  19.747  1.00  0.94           H  
ATOM   2310 3HD1 LEU A 148     -19.703  14.787  18.992  1.00  0.94           H  
ATOM   2311 1HD2 LEU A 148     -18.067  15.772  21.403  1.00  0.94           H  
ATOM   2312 2HD2 LEU A 148     -17.776  16.233  19.709  1.00  0.94           H  
ATOM   2313 3HD2 LEU A 148     -18.036  17.492  20.936  1.00  0.94           H  
ATOM   2314  N   THR A 149     -21.681  20.114  18.202  1.00  0.93           N  
ATOM   2315  CA  THR A 149     -21.992  20.902  17.003  1.00  0.93           C  
ATOM   2316  C   THR A 149     -20.767  21.569  16.388  1.00  0.93           C  
ATOM   2317  O   THR A 149     -20.886  22.496  15.587  1.00  0.93           O  
ATOM   2318  CB  THR A 149     -23.093  21.921  17.301  1.00  0.93           C  
ATOM   2319  OG1 THR A 149     -22.683  22.776  18.368  1.00  0.93           O  
ATOM   2320  CG2 THR A 149     -24.385  21.185  17.693  1.00  0.93           C  
ATOM   2321  H   THR A 149     -21.297  20.569  19.019  1.00  0.93           H  
ATOM   2322  HA  THR A 149     -22.386  20.231  16.245  1.00  0.93           H  
ATOM   2323  HB  THR A 149     -23.275  22.524  16.411  1.00  0.93           H  
ATOM   2324  HG1 THR A 149     -21.901  23.266  18.092  1.00  0.93           H  
ATOM   2325 1HG2 THR A 149     -25.170  21.911  17.896  1.00  0.93           H  
ATOM   2326 2HG2 THR A 149     -24.693  20.534  16.870  1.00  0.93           H  
ATOM   2327 3HG2 THR A 149     -24.215  20.583  18.583  1.00  0.93           H  
ATOM   2328  N   TYR A 150     -19.598  21.104  16.810  1.00  0.93           N  
ATOM   2329  CA  TYR A 150     -18.323  21.593  16.301  1.00  0.93           C  
ATOM   2330  C   TYR A 150     -17.400  20.423  15.981  1.00  0.93           C  
ATOM   2331  O   TYR A 150     -17.467  19.371  16.623  1.00  0.93           O  
ATOM   2332  CB  TYR A 150     -17.644  22.537  17.298  1.00  0.93           C  
ATOM   2333  CG  TYR A 150     -18.464  23.771  17.635  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150     -19.367  23.751  18.697  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150     -18.325  24.917  16.873  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150     -20.117  24.879  18.992  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150     -19.078  26.034  17.167  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150     -19.970  26.019  18.221  1.00  0.93           C  
ATOM   2339  OH  TYR A 150     -20.718  27.135  18.510  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -19.603  20.351  17.478  1.00  0.93           H  
ATOM   2341  HA  TYR A 150     -18.498  22.136  15.370  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150     -17.433  22.003  18.225  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150     -16.687  22.867  16.887  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150     -19.481  22.849  19.299  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150     -17.622  24.931  16.036  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150     -20.822  24.866  19.824  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150     -18.970  26.920  16.565  1.00  0.93           H  
ATOM   2348  HH  TYR A 150     -21.342  26.925  19.211  1.00  0.93           H  
ATOM   2349  N   GLY A 151     -16.496  20.648  15.040  1.00  0.94           N  
ATOM   2350  CA  GLY A 151     -15.486  19.666  14.648  1.00  0.94           C  
ATOM   2351  C   GLY A 151     -14.384  20.388  13.936  1.00  0.94           C  
ATOM   2352  O   GLY A 151     -14.277  21.602  14.072  1.00  0.94           O  
ATOM   2353  H   GLY A 151     -16.540  21.542  14.543  1.00  0.94           H  
ATOM   2354 1HA  GLY A 151     -15.078  19.154  15.499  1.00  0.94           H  
ATOM   2355 2HA  GLY A 151     -15.928  18.916  13.993  1.00  0.94           H  
ATOM   2356  N   TYR A 152     -13.546  19.671  13.216  1.00  0.96           N  
ATOM   2357  CA  TYR A 152     -12.474  20.329  12.501  1.00  0.96           C  
ATOM   2358  C   TYR A 152     -12.236  19.668  11.159  1.00  0.96           C  
ATOM   2359  O   TYR A 152     -12.582  18.499  10.952  1.00  0.96           O  
ATOM   2360  CB  TYR A 152     -11.179  20.307  13.330  1.00  0.96           C  
ATOM   2361  CG  TYR A 152     -10.573  18.943  13.501  1.00  0.96           C  
ATOM   2362  CD1 TYR A 152      -9.603  18.533  12.611  1.00  0.96           C  
ATOM   2363  CD2 TYR A 152     -10.973  18.106  14.523  1.00  0.96           C  
ATOM   2364  CE1 TYR A 152      -9.021  17.293  12.732  1.00  0.96           C  
ATOM   2365  CE2 TYR A 152     -10.394  16.870  14.639  1.00  0.96           C  
ATOM   2366  CZ  TYR A 152      -9.424  16.461  13.754  1.00  0.96           C  
ATOM   2367  OH  TYR A 152      -8.857  15.222  13.887  1.00  0.96           O  
ATOM   2368  H   TYR A 152     -13.655  18.665  13.194  1.00  0.96           H  
ATOM   2369  HA  TYR A 152     -12.762  21.358  12.314  1.00  0.96           H  
ATOM   2370 1HB  TYR A 152     -10.436  20.951  12.853  1.00  0.96           H  
ATOM   2371 2HB  TYR A 152     -11.377  20.721  14.318  1.00  0.96           H  
ATOM   2372  HD1 TYR A 152      -9.309  19.199  11.817  1.00  0.96           H  
ATOM   2373  HD2 TYR A 152     -11.744  18.419  15.224  1.00  0.96           H  
ATOM   2374  HE1 TYR A 152      -8.252  16.972  12.028  1.00  0.96           H  
ATOM   2375  HE2 TYR A 152     -10.696  16.200  15.429  1.00  0.96           H  
ATOM   2376  HH  TYR A 152      -9.184  14.816  14.693  1.00  0.96           H  
ATOM   2377  N   LEU A 153     -11.620  20.413  10.255  1.00  0.99           N  
ATOM   2378  CA  LEU A 153     -11.240  19.897   8.952  1.00  0.99           C  
ATOM   2379  C   LEU A 153      -9.832  20.335   8.602  1.00  0.99           C  
ATOM   2380  O   LEU A 153      -9.540  21.524   8.509  1.00  0.99           O  
ATOM   2381  CB  LEU A 153     -12.233  20.382   7.900  1.00  0.99           C  
ATOM   2382  CG  LEU A 153     -11.924  19.995   6.467  1.00  0.99           C  
ATOM   2383  CD1 LEU A 153     -11.919  18.483   6.333  1.00  0.99           C  
ATOM   2384  CD2 LEU A 153     -12.973  20.619   5.564  1.00  0.99           C  
ATOM   2385  H   LEU A 153     -11.415  21.382  10.493  1.00  0.99           H  
ATOM   2386  HA  LEU A 153     -11.266  18.808   8.982  1.00  0.99           H  
ATOM   2387 1HB  LEU A 153     -13.216  19.986   8.145  1.00  0.99           H  
ATOM   2388 2HB  LEU A 153     -12.279  21.470   7.947  1.00  0.99           H  
ATOM   2389  HG  LEU A 153     -10.938  20.361   6.191  1.00  0.99           H  
ATOM   2390 1HD1 LEU A 153     -11.694  18.213   5.304  1.00  0.99           H  
ATOM   2391 2HD1 LEU A 153     -11.162  18.051   6.986  1.00  0.99           H  
ATOM   2392 3HD1 LEU A 153     -12.875  18.089   6.600  1.00  0.99           H  
ATOM   2393 1HD2 LEU A 153     -12.763  20.353   4.527  1.00  0.99           H  
ATOM   2394 2HD2 LEU A 153     -13.955  20.247   5.842  1.00  0.99           H  
ATOM   2395 3HD2 LEU A 153     -12.949  21.702   5.675  1.00  0.99           H  
ATOM   2396  N   ASN A 154      -8.937  19.367   8.447  1.00  1.01           N  
ATOM   2397  CA  ASN A 154      -7.531  19.638   8.150  1.00  1.01           C  
ATOM   2398  C   ASN A 154      -6.937  20.600   9.185  1.00  1.01           C  
ATOM   2399  O   ASN A 154      -6.144  21.483   8.863  1.00  1.01           O  
ATOM   2400  CB  ASN A 154      -7.393  20.184   6.740  1.00  1.01           C  
ATOM   2401  CG  ASN A 154      -7.876  19.200   5.692  1.00  1.01           C  
ATOM   2402  OD1 ASN A 154      -7.676  17.984   5.811  1.00  1.01           O  
ATOM   2403  ND2 ASN A 154      -8.513  19.711   4.668  1.00  1.01           N  
ATOM   2404  H   ASN A 154      -9.246  18.408   8.530  1.00  1.01           H  
ATOM   2405  HA  ASN A 154      -6.972  18.704   8.219  1.00  1.01           H  
ATOM   2406 1HB  ASN A 154      -7.947  21.116   6.634  1.00  1.01           H  
ATOM   2407 2HB  ASN A 154      -6.344  20.411   6.548  1.00  1.01           H  
ATOM   2408 1HD2 ASN A 154      -8.860  19.112   3.944  1.00  1.01           H  
ATOM   2409 2HD2 ASN A 154      -8.655  20.699   4.611  1.00  1.01           H  
ATOM   2410  N   GLY A 155      -7.353  20.416  10.435  1.00  1.03           N  
ATOM   2411  CA  GLY A 155      -6.899  21.199  11.575  1.00  1.03           C  
ATOM   2412  C   GLY A 155      -7.702  22.470  11.845  1.00  1.03           C  
ATOM   2413  O   GLY A 155      -7.535  23.088  12.896  1.00  1.03           O  
ATOM   2414  H   GLY A 155      -8.017  19.676  10.594  1.00  1.03           H  
ATOM   2415 1HA  GLY A 155      -6.911  20.571  12.465  1.00  1.03           H  
ATOM   2416 2HA  GLY A 155      -5.869  21.487  11.409  1.00  1.03           H  
ATOM   2417  N   VAL A 156      -8.588  22.857  10.936  1.00  1.06           N  
ATOM   2418  CA  VAL A 156      -9.339  24.089  11.114  1.00  1.06           C  
ATOM   2419  C   VAL A 156     -10.706  23.843  11.739  1.00  1.06           C  
ATOM   2420  O   VAL A 156     -11.461  23.036  11.214  1.00  1.06           O  
ATOM   2421  CB  VAL A 156      -9.543  24.757   9.751  1.00  1.06           C  
ATOM   2422  CG1 VAL A 156     -10.362  26.026   9.915  1.00  1.06           C  
ATOM   2423  CG2 VAL A 156      -8.192  25.036   9.137  1.00  1.06           C  
ATOM   2424  H   VAL A 156      -8.720  22.321  10.079  1.00  1.06           H  
ATOM   2425  HA  VAL A 156      -8.737  24.761  11.712  1.00  1.06           H  
ATOM   2426  HB  VAL A 156     -10.104  24.083   9.098  1.00  1.06           H  
ATOM   2427 1HG1 VAL A 156     -10.513  26.489   8.942  1.00  1.06           H  
ATOM   2428 2HG1 VAL A 156     -11.328  25.779  10.351  1.00  1.06           H  
ATOM   2429 3HG1 VAL A 156      -9.835  26.720  10.570  1.00  1.06           H  
ATOM   2430 1HG2 VAL A 156      -8.322  25.498   8.160  1.00  1.06           H  
ATOM   2431 2HG2 VAL A 156      -7.631  25.704   9.786  1.00  1.06           H  
ATOM   2432 3HG2 VAL A 156      -7.645  24.091   9.023  1.00  1.06           H  
ATOM   2433  N   PRO A 157     -11.046  24.436  12.892  1.00  1.11           N  
ATOM   2434  CA  PRO A 157     -12.341  24.280  13.526  1.00  1.11           C  
ATOM   2435  C   PRO A 157     -13.460  24.677  12.566  1.00  1.11           C  
ATOM   2436  O   PRO A 157     -13.365  25.715  11.905  1.00  1.11           O  
ATOM   2437  CB  PRO A 157     -12.242  25.258  14.704  1.00  1.11           C  
ATOM   2438  CG  PRO A 157     -10.767  25.341  15.010  1.00  1.11           C  
ATOM   2439  CD  PRO A 157     -10.085  25.260  13.661  1.00  1.11           C  
ATOM   2440  HA  PRO A 157     -12.459  23.247  13.875  1.00  1.11           H  
ATOM   2441 1HB  PRO A 157     -12.674  26.225  14.426  1.00  1.11           H  
ATOM   2442 2HB  PRO A 157     -12.831  24.877  15.554  1.00  1.11           H  
ATOM   2443 1HG  PRO A 157     -10.538  26.277  15.548  1.00  1.11           H  
ATOM   2444 2HG  PRO A 157     -10.477  24.519  15.686  1.00  1.11           H  
ATOM   2445 1HD  PRO A 157      -9.959  26.258  13.214  1.00  1.11           H  
ATOM   2446 2HD  PRO A 157      -9.131  24.741  13.817  1.00  1.11           H  
ATOM   2447  N   VAL A 158     -14.532  23.890  12.534  1.00  1.21           N  
ATOM   2448  CA  VAL A 158     -15.675  24.174  11.667  1.00  1.21           C  
ATOM   2449  C   VAL A 158     -16.996  24.072  12.431  1.00  1.21           C  
ATOM   2450  O   VAL A 158     -17.124  23.290  13.380  1.00  1.21           O  
ATOM   2451  CB  VAL A 158     -15.747  23.160  10.507  1.00  1.21           C  
ATOM   2452  CG1 VAL A 158     -14.495  23.200   9.655  1.00  1.21           C  
ATOM   2453  CG2 VAL A 158     -15.936  21.798  11.043  1.00  1.21           C  
ATOM   2454  H   VAL A 158     -14.526  23.058  13.107  1.00  1.21           H  
ATOM   2455  HA  VAL A 158     -15.573  25.181  11.262  1.00  1.21           H  
ATOM   2456  HB  VAL A 158     -16.578  23.430   9.876  1.00  1.21           H  
ATOM   2457 1HG1 VAL A 158     -14.592  22.490   8.835  1.00  1.21           H  
ATOM   2458 2HG1 VAL A 158     -14.347  24.200   9.258  1.00  1.21           H  
ATOM   2459 3HG1 VAL A 158     -13.649  22.930  10.253  1.00  1.21           H  
ATOM   2460 1HG2 VAL A 158     -15.999  21.117  10.227  1.00  1.21           H  
ATOM   2461 2HG2 VAL A 158     -15.095  21.560  11.639  1.00  1.21           H  
ATOM   2462 3HG2 VAL A 158     -16.841  21.747  11.641  1.00  1.21           H  
ATOM   2463  N   ASN A 159     -18.006  24.832  11.996  1.00  1.35           N  
ATOM   2464  CA  ASN A 159     -19.326  24.722  12.624  1.00  1.35           C  
ATOM   2465  C   ASN A 159     -20.477  24.400  11.654  1.00  1.35           C  
ATOM   2466  O   ASN A 159     -21.234  23.462  11.898  1.00  1.35           O  
ATOM   2467  CB  ASN A 159     -19.620  25.991  13.413  1.00  1.35           C  
ATOM   2468  CG  ASN A 159     -19.702  27.265  12.556  1.00  1.35           C  
ATOM   2469  OD1 ASN A 159     -19.272  27.302  11.385  1.00  1.35           O  
ATOM   2470  ND2 ASN A 159     -20.276  28.295  13.121  1.00  1.35           N  
ATOM   2471  H   ASN A 159     -17.849  25.468  11.231  1.00  1.35           H  
ATOM   2472  HA  ASN A 159     -19.298  23.896  13.338  1.00  1.35           H  
ATOM   2473 1HB  ASN A 159     -20.557  25.868  13.957  1.00  1.35           H  
ATOM   2474 2HB  ASN A 159     -18.836  26.134  14.150  1.00  1.35           H  
ATOM   2475 1HD2 ASN A 159     -20.378  29.151  12.614  1.00  1.35           H  
ATOM   2476 2HD2 ASN A 159     -20.634  28.219  14.052  1.00  1.35           H  
ATOM   2477  N   THR A 160     -20.591  25.184  10.574  1.00  1.52           N  
ATOM   2478  CA  THR A 160     -21.676  25.070   9.585  1.00  1.52           C  
ATOM   2479  C   THR A 160     -21.241  25.220   8.117  1.00  1.52           C  
ATOM   2480  O   THR A 160     -21.690  24.498   7.231  1.00  1.52           O  
ATOM   2481  CB  THR A 160     -22.759  26.128   9.872  1.00  1.52           C  
ATOM   2482  OG1 THR A 160     -23.273  25.954  11.200  1.00  1.52           O  
ATOM   2483  CG2 THR A 160     -23.898  25.991   8.883  1.00  1.52           C  
ATOM   2484  H   THR A 160     -19.911  25.922  10.483  1.00  1.52           H  
ATOM   2485  HA  THR A 160     -22.114  24.078   9.678  1.00  1.52           H  
ATOM   2486  HB  THR A 160     -22.323  27.124   9.786  1.00  1.52           H  
ATOM   2487  HG1 THR A 160     -23.930  26.633  11.379  1.00  1.52           H  
ATOM   2488 1HG2 THR A 160     -24.659  26.741   9.088  1.00  1.52           H  
ATOM   2489 2HG2 THR A 160     -23.525  26.127   7.881  1.00  1.52           H  
ATOM   2490 3HG2 THR A 160     -24.326  25.015   8.977  1.00  1.52           H  
ATOM   2491  N   HIS A 161     -20.510  26.304   7.853  1.00  1.66           N  
ATOM   2492  CA  HIS A 161     -20.020  26.792   6.542  1.00  1.66           C  
ATOM   2493  C   HIS A 161     -21.073  27.353   5.580  1.00  1.66           C  
ATOM   2494  O   HIS A 161     -20.844  28.405   4.980  1.00  1.66           O  
ATOM   2495  CB  HIS A 161     -19.268  25.698   5.763  1.00  1.66           C  
ATOM   2496  CG  HIS A 161     -17.975  25.293   6.346  1.00  1.66           C  
ATOM   2497  ND1 HIS A 161     -17.275  24.187   5.903  1.00  1.66           N  
ATOM   2498  CD2 HIS A 161     -17.227  25.849   7.317  1.00  1.66           C  
ATOM   2499  CE1 HIS A 161     -16.155  24.087   6.580  1.00  1.66           C  
ATOM   2500  NE2 HIS A 161     -16.101  25.092   7.433  1.00  1.66           N  
ATOM   2501  H   HIS A 161     -20.234  26.849   8.655  1.00  1.66           H  
ATOM   2502  HA  HIS A 161     -19.310  27.598   6.725  1.00  1.66           H  
ATOM   2503 1HB  HIS A 161     -19.885  24.816   5.651  1.00  1.66           H  
ATOM   2504 2HB  HIS A 161     -19.072  26.065   4.756  1.00  1.66           H  
ATOM   2505  HD1 HIS A 161     -17.554  23.563   5.171  1.00  1.66           H  
ATOM   2506  HD2 HIS A 161     -17.361  26.729   7.945  1.00  1.66           H  
ATOM   2507  HE1 HIS A 161     -15.454  23.275   6.381  1.00  1.66           H  
ATOM   2508  N   GLU A 162     -22.229  26.702   5.475  1.00  1.72           N  
ATOM   2509  CA  GLU A 162     -23.293  27.228   4.616  1.00  1.72           C  
ATOM   2510  C   GLU A 162     -24.648  27.324   5.324  1.00  1.72           C  
ATOM   2511  O   GLU A 162     -25.058  28.404   5.751  1.00  1.72           O  
ATOM   2512  CB  GLU A 162     -23.418  26.365   3.341  1.00  1.72           C  
ATOM   2513  CG  GLU A 162     -22.196  26.452   2.386  1.00  1.72           C  
ATOM   2514  CD  GLU A 162     -22.297  25.593   1.127  1.00  1.72           C  
ATOM   2515  OE1 GLU A 162     -23.245  24.858   0.988  1.00  1.72           O  
ATOM   2516  OE2 GLU A 162     -21.411  25.685   0.307  1.00  1.72           O  
ATOM   2517  H   GLU A 162     -22.325  25.829   5.988  1.00  1.72           H  
ATOM   2518  HA  GLU A 162     -23.017  28.236   4.309  1.00  1.72           H  
ATOM   2519 1HB  GLU A 162     -23.545  25.319   3.619  1.00  1.72           H  
ATOM   2520 2HB  GLU A 162     -24.308  26.665   2.784  1.00  1.72           H  
ATOM   2521 1HG  GLU A 162     -22.062  27.493   2.091  1.00  1.72           H  
ATOM   2522 2HG  GLU A 162     -21.307  26.150   2.936  1.00  1.72           H  
ATOM   2523  N   ASP A 163     -25.324  26.185   5.478  1.00  1.65           N  
ATOM   2524  CA  ASP A 163     -26.624  26.139   6.149  1.00  1.65           C  
ATOM   2525  C   ASP A 163     -26.928  24.767   6.755  1.00  1.65           C  
ATOM   2526  O   ASP A 163     -28.083  24.444   7.029  1.00  1.65           O  
ATOM   2527  CB  ASP A 163     -27.751  26.592   5.191  1.00  1.65           C  
ATOM   2528  CG  ASP A 163     -27.947  25.719   3.902  1.00  1.65           C  
ATOM   2529  OD1 ASP A 163     -27.282  24.720   3.757  1.00  1.65           O  
ATOM   2530  OD2 ASP A 163     -28.758  26.077   3.085  1.00  1.65           O  
ATOM   2531  H   ASP A 163     -24.936  25.336   5.099  1.00  1.65           H  
ATOM   2532  HA  ASP A 163     -26.599  26.856   6.970  1.00  1.65           H  
ATOM   2533 1HB  ASP A 163     -28.694  26.600   5.739  1.00  1.65           H  
ATOM   2534 2HB  ASP A 163     -27.559  27.620   4.880  1.00  1.65           H  
ATOM   2535  N   LYS A 164     -25.893  23.948   6.929  1.00  1.47           N  
ATOM   2536  CA  LYS A 164     -26.044  22.573   7.396  1.00  1.47           C  
ATOM   2537  C   LYS A 164     -25.089  22.288   8.546  1.00  1.47           C  
ATOM   2538  O   LYS A 164     -23.997  21.789   8.297  1.00  1.47           O  
ATOM   2539  CB  LYS A 164     -25.762  21.602   6.246  1.00  1.47           C  
ATOM   2540  CG  LYS A 164     -26.721  21.758   5.074  1.00  1.47           C  
ATOM   2541  CD  LYS A 164     -26.419  20.832   3.914  1.00  1.47           C  
ATOM   2542  CE  LYS A 164     -27.390  21.088   2.741  1.00  1.47           C  
ATOM   2543  NZ  LYS A 164     -27.144  22.427   2.059  1.00  1.47           N  
ATOM   2544  H   LYS A 164     -24.968  24.286   6.717  1.00  1.47           H  
ATOM   2545  HA  LYS A 164     -27.070  22.417   7.723  1.00  1.47           H  
ATOM   2546 1HB  LYS A 164     -24.747  21.758   5.876  1.00  1.47           H  
ATOM   2547 2HB  LYS A 164     -25.829  20.575   6.606  1.00  1.47           H  
ATOM   2548 1HG  LYS A 164     -27.747  21.607   5.410  1.00  1.47           H  
ATOM   2549 2HG  LYS A 164     -26.635  22.754   4.707  1.00  1.47           H  
ATOM   2550 1HD  LYS A 164     -25.398  21.001   3.570  1.00  1.47           H  
ATOM   2551 2HD  LYS A 164     -26.513  19.797   4.237  1.00  1.47           H  
ATOM   2552 1HE  LYS A 164     -27.275  20.293   2.007  1.00  1.47           H  
ATOM   2553 2HE  LYS A 164     -28.411  21.073   3.122  1.00  1.47           H  
ATOM   2554 1HZ  LYS A 164     -27.796  22.552   1.308  1.00  1.47           H  
ATOM   2555 2HZ  LYS A 164     -27.254  23.226   2.721  1.00  1.47           H  
ATOM   2556 3HZ  LYS A 164     -26.209  22.449   1.693  1.00  1.47           H  
ATOM   2557  N   PRO A 165     -25.452  22.608   9.800  1.00  1.24           N  
ATOM   2558  CA  PRO A 165     -24.595  22.516  10.965  1.00  1.24           C  
ATOM   2559  C   PRO A 165     -23.968  21.145  11.055  1.00  1.24           C  
ATOM   2560  O   PRO A 165     -24.642  20.116  10.913  1.00  1.24           O  
ATOM   2561  CB  PRO A 165     -25.578  22.764  12.116  1.00  1.24           C  
ATOM   2562  CG  PRO A 165     -26.640  23.646  11.501  1.00  1.24           C  
ATOM   2563  CD  PRO A 165     -26.808  23.113  10.092  1.00  1.24           C  
ATOM   2564  HA  PRO A 165     -23.825  23.299  10.932  1.00  1.24           H  
ATOM   2565 1HB  PRO A 165     -25.971  21.809  12.487  1.00  1.24           H  
ATOM   2566 2HB  PRO A 165     -25.049  23.243  12.956  1.00  1.24           H  
ATOM   2567 1HG  PRO A 165     -27.567  23.598  12.088  1.00  1.24           H  
ATOM   2568 2HG  PRO A 165     -26.305  24.695  11.516  1.00  1.24           H  
ATOM   2569 1HD  PRO A 165     -27.546  22.299  10.058  1.00  1.24           H  
ATOM   2570 2HD  PRO A 165     -27.078  23.948   9.443  1.00  1.24           H  
ATOM   2571  N   PHE A 166     -22.690  21.119  11.378  1.00  1.03           N  
ATOM   2572  CA  PHE A 166     -21.928  19.885  11.425  1.00  1.03           C  
ATOM   2573  C   PHE A 166     -22.129  19.164  12.738  1.00  1.03           C  
ATOM   2574  O   PHE A 166     -21.230  19.086  13.574  1.00  1.03           O  
ATOM   2575  CB  PHE A 166     -20.456  20.214  11.235  1.00  1.03           C  
ATOM   2576  CG  PHE A 166     -20.190  20.836   9.904  1.00  1.03           C  
ATOM   2577  CD1 PHE A 166     -20.809  20.364   8.767  1.00  1.03           C  
ATOM   2578  CD2 PHE A 166     -19.327  21.903   9.790  1.00  1.03           C  
ATOM   2579  CE1 PHE A 166     -20.565  20.950   7.544  1.00  1.03           C  
ATOM   2580  CE2 PHE A 166     -19.083  22.491   8.580  1.00  1.03           C  
ATOM   2581  CZ  PHE A 166     -19.703  22.013   7.453  1.00  1.03           C  
ATOM   2582  H   PHE A 166     -22.203  21.997  11.534  1.00  1.03           H  
ATOM   2583  HA  PHE A 166     -22.263  19.237  10.614  1.00  1.03           H  
ATOM   2584 1HB  PHE A 166     -20.133  20.914  12.012  1.00  1.03           H  
ATOM   2585 2HB  PHE A 166     -19.859  19.310  11.327  1.00  1.03           H  
ATOM   2586  HD1 PHE A 166     -21.501  19.526   8.843  1.00  1.03           H  
ATOM   2587  HD2 PHE A 166     -18.846  22.278  10.682  1.00  1.03           H  
ATOM   2588  HE1 PHE A 166     -21.065  20.573   6.652  1.00  1.03           H  
ATOM   2589  HE2 PHE A 166     -18.409  23.333   8.512  1.00  1.03           H  
ATOM   2590  HZ  PHE A 166     -19.520  22.479   6.492  1.00  1.03           H  
ATOM   2591  N   THR A 167     -23.331  18.640  12.913  1.00  0.87           N  
ATOM   2592  CA  THR A 167     -23.666  17.971  14.152  1.00  0.87           C  
ATOM   2593  C   THR A 167     -23.122  16.556  14.179  1.00  0.87           C  
ATOM   2594  O   THR A 167     -23.338  15.767  13.264  1.00  0.87           O  
ATOM   2595  CB  THR A 167     -25.182  17.914  14.389  1.00  0.87           C  
ATOM   2596  OG1 THR A 167     -25.721  19.244  14.442  1.00  0.87           O  
ATOM   2597  CG2 THR A 167     -25.466  17.201  15.713  1.00  0.87           C  
ATOM   2598  H   THR A 167     -24.015  18.768  12.166  1.00  0.87           H  
ATOM   2599  HA  THR A 167     -23.216  18.518  14.971  1.00  0.87           H  
ATOM   2600  HB  THR A 167     -25.658  17.367  13.576  1.00  0.87           H  
ATOM   2601  HG1 THR A 167     -25.670  19.638  13.562  1.00  0.87           H  
ATOM   2602 1HG2 THR A 167     -26.531  17.162  15.864  1.00  0.87           H  
ATOM   2603 2HG2 THR A 167     -25.075  16.188  15.686  1.00  0.87           H  
ATOM   2604 3HG2 THR A 167     -24.995  17.745  16.533  1.00  0.87           H  
ATOM   2605  N   TRP A 168     -22.425  16.241  15.250  1.00  0.76           N  
ATOM   2606  CA  TRP A 168     -21.863  14.925  15.453  1.00  0.76           C  
ATOM   2607  C   TRP A 168     -22.436  14.281  16.674  1.00  0.76           C  
ATOM   2608  O   TRP A 168     -22.781  14.942  17.655  1.00  0.76           O  
ATOM   2609  CB  TRP A 168     -20.341  14.953  15.608  1.00  0.76           C  
ATOM   2610  CG  TRP A 168     -19.625  15.257  14.388  1.00  0.76           C  
ATOM   2611  CD1 TRP A 168     -19.306  16.467  13.864  1.00  0.76           C  
ATOM   2612  CD2 TRP A 168     -19.110  14.279  13.491  1.00  0.76           C  
ATOM   2613  NE1 TRP A 168     -18.643  16.298  12.689  1.00  0.76           N  
ATOM   2614  CE2 TRP A 168     -18.521  14.958  12.447  1.00  0.76           C  
ATOM   2615  CE3 TRP A 168     -19.111  12.892  13.493  1.00  0.76           C  
ATOM   2616  CZ2 TRP A 168     -17.956  14.303  11.403  1.00  0.76           C  
ATOM   2617  CZ3 TRP A 168     -18.526  12.223  12.443  1.00  0.76           C  
ATOM   2618  CH2 TRP A 168     -17.966  12.914  11.421  1.00  0.76           C  
ATOM   2619  H   TRP A 168     -22.301  16.952  15.963  1.00  0.76           H  
ATOM   2620  HA  TRP A 168     -22.112  14.307  14.593  1.00  0.76           H  
ATOM   2621 1HB  TRP A 168     -20.068  15.696  16.349  1.00  0.76           H  
ATOM   2622 2HB  TRP A 168     -20.001  13.983  15.978  1.00  0.76           H  
ATOM   2623  HD1 TRP A 168     -19.553  17.428  14.314  1.00  0.76           H  
ATOM   2624  HE1 TRP A 168     -18.303  17.037  12.098  1.00  0.76           H  
ATOM   2625  HE3 TRP A 168     -19.571  12.354  14.315  1.00  0.76           H  
ATOM   2626  HZ2 TRP A 168     -17.514  14.832  10.577  1.00  0.76           H  
ATOM   2627  HZ3 TRP A 168     -18.528  11.132  12.448  1.00  0.76           H  
ATOM   2628  HH2 TRP A 168     -17.514  12.370  10.594  1.00  0.76           H  
ATOM   2629  N   TYR A 169     -22.505  12.974  16.630  1.00  0.69           N  
ATOM   2630  CA  TYR A 169     -22.921  12.249  17.788  1.00  0.69           C  
ATOM   2631  C   TYR A 169     -21.791  11.308  18.140  1.00  0.69           C  
ATOM   2632  O   TYR A 169     -21.191  10.688  17.250  1.00  0.69           O  
ATOM   2633  CB  TYR A 169     -24.204  11.485  17.476  1.00  0.69           C  
ATOM   2634  CG  TYR A 169     -25.318  12.393  17.000  1.00  0.69           C  
ATOM   2635  CD1 TYR A 169     -25.408  12.686  15.644  1.00  0.69           C  
ATOM   2636  CD2 TYR A 169     -26.228  12.939  17.888  1.00  0.69           C  
ATOM   2637  CE1 TYR A 169     -26.399  13.510  15.174  1.00  0.69           C  
ATOM   2638  CE2 TYR A 169     -27.231  13.771  17.418  1.00  0.69           C  
ATOM   2639  CZ  TYR A 169     -27.318  14.055  16.066  1.00  0.69           C  
ATOM   2640  OH  TYR A 169     -28.322  14.872  15.593  1.00  0.69           O  
ATOM   2641  H   TYR A 169     -22.271  12.485  15.776  1.00  0.69           H  
ATOM   2642  HA  TYR A 169     -23.086  12.932  18.609  1.00  0.69           H  
ATOM   2643 1HB  TYR A 169     -24.011  10.741  16.698  1.00  0.69           H  
ATOM   2644 2HB  TYR A 169     -24.543  10.958  18.366  1.00  0.69           H  
ATOM   2645  HD1 TYR A 169     -24.686  12.258  14.946  1.00  0.69           H  
ATOM   2646  HD2 TYR A 169     -26.155  12.713  18.954  1.00  0.69           H  
ATOM   2647  HE1 TYR A 169     -26.461  13.731  14.107  1.00  0.69           H  
ATOM   2648  HE2 TYR A 169     -27.951  14.202  18.114  1.00  0.69           H  
ATOM   2649  HH  TYR A 169     -28.127  15.117  14.682  1.00  0.69           H  
ATOM   2650  N   ILE A 170     -21.484  11.216  19.424  1.00  0.65           N  
ATOM   2651  CA  ILE A 170     -20.459  10.287  19.864  1.00  0.65           C  
ATOM   2652  C   ILE A 170     -20.999   9.301  20.876  1.00  0.65           C  
ATOM   2653  O   ILE A 170     -21.605   9.679  21.884  1.00  0.65           O  
ATOM   2654  CB  ILE A 170     -19.197  10.978  20.426  1.00  0.65           C  
ATOM   2655  CG1 ILE A 170     -18.506  11.842  19.389  1.00  0.65           C  
ATOM   2656  CG2 ILE A 170     -18.247   9.939  20.906  1.00  0.65           C  
ATOM   2657  CD1 ILE A 170     -17.371  12.666  19.987  1.00  0.65           C  
ATOM   2658  H   ILE A 170     -21.983  11.804  20.091  1.00  0.65           H  
ATOM   2659  HA  ILE A 170     -20.136   9.723  19.003  1.00  0.65           H  
ATOM   2660  HB  ILE A 170     -19.461  11.614  21.233  1.00  0.65           H  
ATOM   2661 1HG1 ILE A 170     -18.106  11.204  18.606  1.00  0.65           H  
ATOM   2662 2HG1 ILE A 170     -19.228  12.507  18.941  1.00  0.65           H  
ATOM   2663 1HG2 ILE A 170     -17.385  10.420  21.288  1.00  0.65           H  
ATOM   2664 2HG2 ILE A 170     -18.702   9.336  21.689  1.00  0.65           H  
ATOM   2665 3HG2 ILE A 170     -17.971   9.300  20.066  1.00  0.65           H  
ATOM   2666 1HD1 ILE A 170     -16.911  13.262  19.217  1.00  0.65           H  
ATOM   2667 2HD1 ILE A 170     -17.759  13.320  20.766  1.00  0.65           H  
ATOM   2668 3HD1 ILE A 170     -16.627  12.000  20.416  1.00  0.65           H  
ATOM   2669  N   TYR A 171     -20.774   8.024  20.611  1.00  0.64           N  
ATOM   2670  CA  TYR A 171     -21.243   6.993  21.516  1.00  0.64           C  
ATOM   2671  C   TYR A 171     -20.043   6.268  22.082  1.00  0.64           C  
ATOM   2672  O   TYR A 171     -19.022   6.136  21.412  1.00  0.64           O  
ATOM   2673  CB  TYR A 171     -22.167   6.035  20.782  1.00  0.64           C  
ATOM   2674  CG  TYR A 171     -23.355   6.722  20.218  1.00  0.64           C  
ATOM   2675  CD1 TYR A 171     -23.325   7.202  18.911  1.00  0.64           C  
ATOM   2676  CD2 TYR A 171     -24.457   6.909  20.995  1.00  0.64           C  
ATOM   2677  CE1 TYR A 171     -24.427   7.856  18.406  1.00  0.64           C  
ATOM   2678  CE2 TYR A 171     -25.548   7.563  20.493  1.00  0.64           C  
ATOM   2679  CZ  TYR A 171     -25.543   8.029  19.219  1.00  0.64           C  
ATOM   2680  OH  TYR A 171     -26.647   8.660  18.741  1.00  0.64           O  
ATOM   2681  H   TYR A 171     -20.278   7.786  19.751  1.00  0.64           H  
ATOM   2682  HA  TYR A 171     -21.782   7.450  22.345  1.00  0.64           H  
ATOM   2683 1HB  TYR A 171     -21.637   5.557  19.973  1.00  0.64           H  
ATOM   2684 2HB  TYR A 171     -22.511   5.256  21.463  1.00  0.64           H  
ATOM   2685  HD1 TYR A 171     -22.434   7.060  18.291  1.00  0.64           H  
ATOM   2686  HD2 TYR A 171     -24.466   6.537  22.017  1.00  0.64           H  
ATOM   2687  HE1 TYR A 171     -24.419   8.235  17.380  1.00  0.64           H  
ATOM   2688  HE2 TYR A 171     -26.427   7.709  21.115  1.00  0.64           H  
ATOM   2689  HH  TYR A 171     -27.341   8.642  19.421  1.00  0.64           H  
ATOM   2690  N   THR A 172     -20.154   5.802  23.314  1.00  0.64           N  
ATOM   2691  CA  THR A 172     -19.054   5.082  23.937  1.00  0.64           C  
ATOM   2692  C   THR A 172     -19.482   3.798  24.625  1.00  0.64           C  
ATOM   2693  O   THR A 172     -20.513   3.759  25.304  1.00  0.64           O  
ATOM   2694  CB  THR A 172     -18.335   5.963  24.974  1.00  0.64           C  
ATOM   2695  OG1 THR A 172     -17.827   7.142  24.358  1.00  0.64           O  
ATOM   2696  CG2 THR A 172     -17.188   5.230  25.636  1.00  0.64           C  
ATOM   2697  H   THR A 172     -21.014   5.947  23.828  1.00  0.64           H  
ATOM   2698  HA  THR A 172     -18.341   4.816  23.164  1.00  0.64           H  
ATOM   2699  HB  THR A 172     -19.040   6.239  25.745  1.00  0.64           H  
ATOM   2700  HG1 THR A 172     -17.277   6.891  23.605  1.00  0.64           H  
ATOM   2701 1HG2 THR A 172     -16.713   5.876  26.368  1.00  0.64           H  
ATOM   2702 2HG2 THR A 172     -17.566   4.361  26.142  1.00  0.64           H  
ATOM   2703 3HG2 THR A 172     -16.458   4.931  24.885  1.00  0.64           H  
ATOM   2704  N   ARG A 173     -18.664   2.763  24.466  1.00  0.65           N  
ATOM   2705  CA  ARG A 173     -18.838   1.529  25.200  1.00  0.65           C  
ATOM   2706  C   ARG A 173     -17.586   1.233  26.007  1.00  0.65           C  
ATOM   2707  O   ARG A 173     -16.469   1.381  25.506  1.00  0.65           O  
ATOM   2708  CB  ARG A 173     -19.073   0.344  24.294  1.00  0.65           C  
ATOM   2709  CG  ARG A 173     -20.282   0.377  23.477  1.00  0.65           C  
ATOM   2710  CD  ARG A 173     -20.401  -0.859  22.710  1.00  0.65           C  
ATOM   2711  NE  ARG A 173     -20.805  -1.977  23.560  1.00  0.65           N  
ATOM   2712  CZ  ARG A 173     -20.521  -3.253  23.298  1.00  0.65           C  
ATOM   2713  NH1 ARG A 173     -19.825  -3.543  22.264  1.00  0.65           N  
ATOM   2714  NH2 ARG A 173     -20.939  -4.234  24.078  1.00  0.65           N  
ATOM   2715  H   ARG A 173     -17.867   2.867  23.850  1.00  0.65           H  
ATOM   2716  HA  ARG A 173     -19.676   1.648  25.866  1.00  0.65           H  
ATOM   2717 1HB  ARG A 173     -18.224   0.234  23.614  1.00  0.65           H  
ATOM   2718 2HB  ARG A 173     -19.116  -0.563  24.904  1.00  0.65           H  
ATOM   2719 1HG  ARG A 173     -21.127   0.442  24.151  1.00  0.65           H  
ATOM   2720 2HG  ARG A 173     -20.269   1.221  22.811  1.00  0.65           H  
ATOM   2721 1HD  ARG A 173     -21.128  -0.744  21.913  1.00  0.65           H  
ATOM   2722 2HD  ARG A 173     -19.428  -1.103  22.273  1.00  0.65           H  
ATOM   2723  HE  ARG A 173     -21.355  -1.778  24.383  1.00  0.65           H  
ATOM   2724 1HH1 ARG A 173     -19.491  -2.802  21.616  1.00  0.65           H  
ATOM   2725 2HH1 ARG A 173     -19.610  -4.511  22.076  1.00  0.65           H  
ATOM   2726 1HH2 ARG A 173     -21.481  -4.041  24.923  1.00  0.65           H  
ATOM   2727 2HH2 ARG A 173     -20.709  -5.185  23.844  1.00  0.65           H  
ATOM   2728  N   LYS A 174     -17.768   0.813  27.251  1.00  0.67           N  
ATOM   2729  CA  LYS A 174     -16.649   0.419  28.102  1.00  0.67           C  
ATOM   2730  C   LYS A 174     -17.027  -0.838  28.860  1.00  0.67           C  
ATOM   2731  O   LYS A 174     -18.124  -0.933  29.411  1.00  0.67           O  
ATOM   2732  CB  LYS A 174     -16.232   1.545  29.063  1.00  0.67           C  
ATOM   2733  CG  LYS A 174     -15.705   2.832  28.393  1.00  0.67           C  
ATOM   2734  CD  LYS A 174     -14.314   2.620  27.768  1.00  0.67           C  
ATOM   2735  CE  LYS A 174     -13.837   3.856  26.990  1.00  0.67           C  
ATOM   2736  NZ  LYS A 174     -13.750   5.080  27.844  1.00  0.67           N  
ATOM   2737  H   LYS A 174     -18.724   0.728  27.591  1.00  0.67           H  
ATOM   2738  HA  LYS A 174     -15.801   0.179  27.468  1.00  0.67           H  
ATOM   2739 1HB  LYS A 174     -17.083   1.823  29.684  1.00  0.67           H  
ATOM   2740 2HB  LYS A 174     -15.450   1.175  29.727  1.00  0.67           H  
ATOM   2741 1HG  LYS A 174     -16.386   3.154  27.633  1.00  0.67           H  
ATOM   2742 2HG  LYS A 174     -15.642   3.628  29.139  1.00  0.67           H  
ATOM   2743 1HD  LYS A 174     -13.592   2.388  28.551  1.00  0.67           H  
ATOM   2744 2HD  LYS A 174     -14.356   1.770  27.078  1.00  0.67           H  
ATOM   2745 1HE  LYS A 174     -12.852   3.650  26.580  1.00  0.67           H  
ATOM   2746 2HE  LYS A 174     -14.524   4.043  26.169  1.00  0.67           H  
ATOM   2747 1HZ  LYS A 174     -13.415   5.872  27.254  1.00  0.67           H  
ATOM   2748 2HZ  LYS A 174     -14.667   5.302  28.227  1.00  0.67           H  
ATOM   2749 3HZ  LYS A 174     -13.103   4.929  28.596  1.00  0.67           H  
ATOM   2750  N   ASN A 175     -16.127  -1.811  28.868  1.00  0.70           N  
ATOM   2751  CA  ASN A 175     -16.357  -3.097  29.516  1.00  0.70           C  
ATOM   2752  C   ASN A 175     -17.659  -3.735  29.006  1.00  0.70           C  
ATOM   2753  O   ASN A 175     -18.389  -4.376  29.765  1.00  0.70           O  
ATOM   2754  CB  ASN A 175     -16.400  -2.943  31.027  1.00  0.70           C  
ATOM   2755  CG  ASN A 175     -15.099  -2.452  31.605  1.00  0.70           C  
ATOM   2756  OD1 ASN A 175     -14.013  -2.850  31.169  1.00  0.70           O  
ATOM   2757  ND2 ASN A 175     -15.192  -1.588  32.586  1.00  0.70           N  
ATOM   2758  H   ASN A 175     -15.239  -1.644  28.399  1.00  0.70           H  
ATOM   2759  HA  ASN A 175     -15.540  -3.770  29.252  1.00  0.70           H  
ATOM   2760 1HB  ASN A 175     -17.196  -2.260  31.317  1.00  0.70           H  
ATOM   2761 2HB  ASN A 175     -16.632  -3.909  31.475  1.00  0.70           H  
ATOM   2762 1HD2 ASN A 175     -14.363  -1.224  33.014  1.00  0.70           H  
ATOM   2763 2HD2 ASN A 175     -16.092  -1.294  32.909  1.00  0.70           H  
ATOM   2764  N   GLY A 176     -17.951  -3.541  27.717  1.00  0.74           N  
ATOM   2765  CA  GLY A 176     -19.127  -4.097  27.068  1.00  0.74           C  
ATOM   2766  C   GLY A 176     -20.436  -3.309  27.285  1.00  0.74           C  
ATOM   2767  O   GLY A 176     -21.473  -3.664  26.707  1.00  0.74           O  
ATOM   2768  H   GLY A 176     -17.309  -3.003  27.135  1.00  0.74           H  
ATOM   2769 1HA  GLY A 176     -18.922  -4.163  26.002  1.00  0.74           H  
ATOM   2770 2HA  GLY A 176     -19.265  -5.120  27.415  1.00  0.74           H  
ATOM   2771  N   LYS A 177     -20.410  -2.233  28.073  1.00  0.80           N  
ATOM   2772  CA  LYS A 177     -21.635  -1.484  28.360  1.00  0.80           C  
ATOM   2773  C   LYS A 177     -21.603  -0.075  27.801  1.00  0.80           C  
ATOM   2774  O   LYS A 177     -20.541   0.519  27.656  1.00  0.80           O  
ATOM   2775  CB  LYS A 177     -21.867  -1.438  29.866  1.00  0.80           C  
ATOM   2776  CG  LYS A 177     -22.126  -2.805  30.489  1.00  0.80           C  
ATOM   2777  CD  LYS A 177     -22.413  -2.699  31.977  1.00  0.80           C  
ATOM   2778  CE  LYS A 177     -22.664  -4.071  32.589  1.00  0.80           C  
ATOM   2779  NZ  LYS A 177     -22.950  -3.986  34.048  1.00  0.80           N  
ATOM   2780  H   LYS A 177     -19.541  -1.946  28.523  1.00  0.80           H  
ATOM   2781  HA  LYS A 177     -22.475  -2.000  27.899  1.00  0.80           H  
ATOM   2782 1HB  LYS A 177     -20.980  -1.015  30.348  1.00  0.80           H  
ATOM   2783 2HB  LYS A 177     -22.709  -0.782  30.090  1.00  0.80           H  
ATOM   2784 1HG  LYS A 177     -22.971  -3.279  29.989  1.00  0.80           H  
ATOM   2785 2HG  LYS A 177     -21.243  -3.434  30.347  1.00  0.80           H  
ATOM   2786 1HD  LYS A 177     -21.558  -2.238  32.476  1.00  0.80           H  
ATOM   2787 2HD  LYS A 177     -23.289  -2.071  32.138  1.00  0.80           H  
ATOM   2788 1HE  LYS A 177     -23.513  -4.534  32.089  1.00  0.80           H  
ATOM   2789 2HE  LYS A 177     -21.782  -4.695  32.438  1.00  0.80           H  
ATOM   2790 1HZ  LYS A 177     -23.110  -4.913  34.416  1.00  0.80           H  
ATOM   2791 2HZ  LYS A 177     -22.162  -3.568  34.523  1.00  0.80           H  
ATOM   2792 3HZ  LYS A 177     -23.772  -3.419  34.198  1.00  0.80           H  
ATOM   2793  N   PHE A 178     -22.769   0.496  27.528  1.00  0.89           N  
ATOM   2794  CA  PHE A 178     -22.796   1.858  27.005  1.00  0.89           C  
ATOM   2795  C   PHE A 178     -22.676   2.891  28.116  1.00  0.89           C  
ATOM   2796  O   PHE A 178     -23.282   2.745  29.181  1.00  0.89           O  
ATOM   2797  CB  PHE A 178     -24.064   2.072  26.191  1.00  0.89           C  
ATOM   2798  CG  PHE A 178     -24.016   1.353  24.895  1.00  0.89           C  
ATOM   2799  CD1 PHE A 178     -24.511   0.063  24.770  1.00  0.89           C  
ATOM   2800  CD2 PHE A 178     -23.476   1.961  23.793  1.00  0.89           C  
ATOM   2801  CE1 PHE A 178     -24.454  -0.599  23.560  1.00  0.89           C  
ATOM   2802  CE2 PHE A 178     -23.423   1.307  22.599  1.00  0.89           C  
ATOM   2803  CZ  PHE A 178     -23.907   0.026  22.469  1.00  0.89           C  
ATOM   2804  H   PHE A 178     -23.633  -0.011  27.667  1.00  0.89           H  
ATOM   2805  HA  PHE A 178     -21.949   1.986  26.335  1.00  0.89           H  
ATOM   2806 1HB  PHE A 178     -24.929   1.722  26.750  1.00  0.89           H  
ATOM   2807 2HB  PHE A 178     -24.198   3.138  25.994  1.00  0.89           H  
ATOM   2808  HD1 PHE A 178     -24.943  -0.427  25.641  1.00  0.89           H  
ATOM   2809  HD2 PHE A 178     -23.081   2.978  23.883  1.00  0.89           H  
ATOM   2810  HE1 PHE A 178     -24.841  -1.614  23.473  1.00  0.89           H  
ATOM   2811  HE2 PHE A 178     -23.005   1.796  21.770  1.00  0.89           H  
ATOM   2812  HZ  PHE A 178     -23.857  -0.484  21.508  1.00  0.89           H  
ATOM   2813  N   GLU A 179     -21.884   3.928  27.856  1.00  1.01           N  
ATOM   2814  CA  GLU A 179     -21.664   5.005  28.814  1.00  1.01           C  
ATOM   2815  C   GLU A 179     -22.476   6.262  28.507  1.00  1.01           C  
ATOM   2816  O   GLU A 179     -22.357   6.870  27.443  1.00  1.01           O  
ATOM   2817  CB  GLU A 179     -20.165   5.321  28.899  1.00  1.01           C  
ATOM   2818  CG  GLU A 179     -19.783   6.443  29.876  1.00  1.01           C  
ATOM   2819  CD  GLU A 179     -18.279   6.617  29.995  1.00  1.01           C  
ATOM   2820  OE1 GLU A 179     -17.574   5.790  29.463  1.00  1.01           O  
ATOM   2821  OE2 GLU A 179     -17.844   7.556  30.623  1.00  1.01           O  
ATOM   2822  H   GLU A 179     -21.413   3.956  26.953  1.00  1.01           H  
ATOM   2823  HA  GLU A 179     -21.977   4.647  29.794  1.00  1.01           H  
ATOM   2824 1HB  GLU A 179     -19.621   4.421  29.189  1.00  1.01           H  
ATOM   2825 2HB  GLU A 179     -19.806   5.608  27.913  1.00  1.01           H  
ATOM   2826 1HG  GLU A 179     -20.220   7.384  29.524  1.00  1.01           H  
ATOM   2827 2HG  GLU A 179     -20.205   6.225  30.855  1.00  1.01           H  
ATOM   2828  N   ASP A 180     -23.308   6.636  29.472  1.00  1.14           N  
ATOM   2829  CA  ASP A 180     -24.185   7.800  29.396  1.00  1.14           C  
ATOM   2830  C   ASP A 180     -23.420   9.016  29.930  1.00  1.14           C  
ATOM   2831  O   ASP A 180     -23.177   9.117  31.133  1.00  1.14           O  
ATOM   2832  CB  ASP A 180     -25.451   7.527  30.229  1.00  1.14           C  
ATOM   2833  CG  ASP A 180     -26.555   8.599  30.154  1.00  1.14           C  
ATOM   2834  OD1 ASP A 180     -26.359   9.600  29.529  1.00  1.14           O  
ATOM   2835  OD2 ASP A 180     -27.602   8.372  30.722  1.00  1.14           O  
ATOM   2836  H   ASP A 180     -23.338   6.072  30.309  1.00  1.14           H  
ATOM   2837  HA  ASP A 180     -24.458   7.980  28.355  1.00  1.14           H  
ATOM   2838 1HB  ASP A 180     -25.883   6.578  29.912  1.00  1.14           H  
ATOM   2839 2HB  ASP A 180     -25.165   7.414  31.275  1.00  1.14           H  
ATOM   2840  N   TYR A 181     -22.978   9.901  29.045  1.00  1.26           N  
ATOM   2841  CA  TYR A 181     -22.139  11.013  29.480  1.00  1.26           C  
ATOM   2842  C   TYR A 181     -22.906  12.130  30.189  1.00  1.26           C  
ATOM   2843  O   TYR A 181     -24.034  12.431  29.810  1.00  1.26           O  
ATOM   2844  CB  TYR A 181     -21.395  11.605  28.296  1.00  1.26           C  
ATOM   2845  CG  TYR A 181     -20.302  10.757  27.875  1.00  1.26           C  
ATOM   2846  CD1 TYR A 181     -20.492   9.847  26.878  1.00  1.26           C  
ATOM   2847  CD2 TYR A 181     -19.078  10.886  28.502  1.00  1.26           C  
ATOM   2848  CE1 TYR A 181     -19.466   9.062  26.498  1.00  1.26           C  
ATOM   2849  CE2 TYR A 181     -18.045  10.093  28.128  1.00  1.26           C  
ATOM   2850  CZ  TYR A 181     -18.230   9.181  27.131  1.00  1.26           C  
ATOM   2851  OH  TYR A 181     -17.193   8.391  26.751  1.00  1.26           O  
ATOM   2852  H   TYR A 181     -23.216   9.785  28.068  1.00  1.26           H  
ATOM   2853  HA  TYR A 181     -21.396  10.582  30.131  1.00  1.26           H  
ATOM   2854 1HB  TYR A 181     -22.080  11.731  27.454  1.00  1.26           H  
ATOM   2855 2HB  TYR A 181     -20.998  12.589  28.556  1.00  1.26           H  
ATOM   2856  HD1 TYR A 181     -21.464   9.751  26.388  1.00  1.26           H  
ATOM   2857  HD2 TYR A 181     -18.945  11.618  29.297  1.00  1.26           H  
ATOM   2858  HE1 TYR A 181     -19.623   8.351  25.705  1.00  1.26           H  
ATOM   2859  HE2 TYR A 181     -17.074  10.181  28.620  1.00  1.26           H  
ATOM   2860  HH  TYR A 181     -17.396   7.995  25.889  1.00  1.26           H  
ATOM   2861  N   PRO A 182     -22.310  12.778  31.206  1.00  1.31           N  
ATOM   2862  CA  PRO A 182     -22.816  13.968  31.857  1.00  1.31           C  
ATOM   2863  C   PRO A 182     -22.984  15.103  30.863  1.00  1.31           C  
ATOM   2864  O   PRO A 182     -22.177  15.266  29.940  1.00  1.31           O  
ATOM   2865  CB  PRO A 182     -21.715  14.303  32.871  1.00  1.31           C  
ATOM   2866  CG  PRO A 182     -21.020  12.996  33.141  1.00  1.31           C  
ATOM   2867  CD  PRO A 182     -21.073  12.239  31.833  1.00  1.31           C  
ATOM   2868  HA  PRO A 182     -23.772  13.734  32.351  1.00  1.31           H  
ATOM   2869 1HB  PRO A 182     -21.042  15.066  32.449  1.00  1.31           H  
ATOM   2870 2HB  PRO A 182     -22.161  14.741  33.776  1.00  1.31           H  
ATOM   2871 1HG  PRO A 182     -19.988  13.181  33.483  1.00  1.31           H  
ATOM   2872 2HG  PRO A 182     -21.531  12.459  33.955  1.00  1.31           H  
ATOM   2873 1HD  PRO A 182     -20.188  12.440  31.217  1.00  1.31           H  
ATOM   2874 2HD  PRO A 182     -21.184  11.177  32.107  1.00  1.31           H  
ATOM   2875  N   ASP A 183     -23.964  15.959  31.105  1.00  1.28           N  
ATOM   2876  CA  ASP A 183     -24.205  17.105  30.234  1.00  1.28           C  
ATOM   2877  C   ASP A 183     -23.248  18.244  30.555  1.00  1.28           C  
ATOM   2878  O   ASP A 183     -23.631  19.258  31.137  1.00  1.28           O  
ATOM   2879  CB  ASP A 183     -25.643  17.585  30.373  1.00  1.28           C  
ATOM   2880  CG  ASP A 183     -26.656  16.609  29.791  1.00  1.28           C  
ATOM   2881  OD1 ASP A 183     -26.400  16.057  28.750  1.00  1.28           O  
ATOM   2882  OD2 ASP A 183     -27.671  16.411  30.409  1.00  1.28           O  
ATOM   2883  H   ASP A 183     -24.583  15.798  31.887  1.00  1.28           H  
ATOM   2884  HA  ASP A 183     -24.037  16.800  29.200  1.00  1.28           H  
ATOM   2885 1HB  ASP A 183     -25.874  17.744  31.426  1.00  1.28           H  
ATOM   2886 2HB  ASP A 183     -25.751  18.546  29.867  1.00  1.28           H  
ATOM   2887  N   GLY A 184     -21.989  18.024  30.202  1.00  1.20           N  
ATOM   2888  CA  GLY A 184     -20.894  18.946  30.470  1.00  1.20           C  
ATOM   2889  C   GLY A 184     -20.726  19.937  29.335  1.00  1.20           C  
ATOM   2890  O   GLY A 184     -21.668  20.208  28.585  1.00  1.20           O  
ATOM   2891  H   GLY A 184     -21.799  17.131  29.746  1.00  1.20           H  
ATOM   2892 1HA  GLY A 184     -21.080  19.482  31.402  1.00  1.20           H  
ATOM   2893 2HA  GLY A 184     -19.970  18.386  30.602  1.00  1.20           H  
ATOM   2894  N   TYR A 185     -19.521  20.472  29.199  1.00  1.09           N  
ATOM   2895  CA  TYR A 185     -19.280  21.514  28.216  1.00  1.09           C  
ATOM   2896  C   TYR A 185     -18.244  21.034  27.224  1.00  1.09           C  
ATOM   2897  O   TYR A 185     -17.478  20.136  27.544  1.00  1.09           O  
ATOM   2898  CB  TYR A 185     -18.784  22.747  28.954  1.00  1.09           C  
ATOM   2899  CG  TYR A 185     -19.741  23.114  30.056  1.00  1.09           C  
ATOM   2900  CD1 TYR A 185     -19.510  22.605  31.322  1.00  1.09           C  
ATOM   2901  CD2 TYR A 185     -20.855  23.881  29.819  1.00  1.09           C  
ATOM   2902  CE1 TYR A 185     -20.387  22.871  32.345  1.00  1.09           C  
ATOM   2903  CE2 TYR A 185     -21.735  24.164  30.846  1.00  1.09           C  
ATOM   2904  CZ  TYR A 185     -21.501  23.655  32.109  1.00  1.09           C  
ATOM   2905  OH  TYR A 185     -22.376  23.911  33.141  1.00  1.09           O  
ATOM   2906  H   TYR A 185     -18.779  20.193  29.842  1.00  1.09           H  
ATOM   2907  HA  TYR A 185     -20.201  21.737  27.678  1.00  1.09           H  
ATOM   2908 1HB  TYR A 185     -17.804  22.564  29.380  1.00  1.09           H  
ATOM   2909 2HB  TYR A 185     -18.710  23.586  28.269  1.00  1.09           H  
ATOM   2910  HD1 TYR A 185     -18.634  21.982  31.505  1.00  1.09           H  
ATOM   2911  HD2 TYR A 185     -21.048  24.257  28.820  1.00  1.09           H  
ATOM   2912  HE1 TYR A 185     -20.209  22.466  33.336  1.00  1.09           H  
ATOM   2913  HE2 TYR A 185     -22.618  24.776  30.652  1.00  1.09           H  
ATOM   2914  HH  TYR A 185     -23.049  24.524  32.842  1.00  1.09           H  
ATOM   2915  N   PHE A 186     -18.245  21.585  26.023  1.00  1.00           N  
ATOM   2916  CA  PHE A 186     -17.235  21.229  25.033  1.00  1.00           C  
ATOM   2917  C   PHE A 186     -16.566  22.473  24.493  1.00  1.00           C  
ATOM   2918  O   PHE A 186     -17.224  23.515  24.383  1.00  1.00           O  
ATOM   2919  CB  PHE A 186     -17.867  20.406  23.900  1.00  1.00           C  
ATOM   2920  CG  PHE A 186     -18.384  19.075  24.396  1.00  1.00           C  
ATOM   2921  CD1 PHE A 186     -19.651  18.916  24.935  1.00  1.00           C  
ATOM   2922  CD2 PHE A 186     -17.567  17.995  24.342  1.00  1.00           C  
ATOM   2923  CE1 PHE A 186     -20.046  17.683  25.417  1.00  1.00           C  
ATOM   2924  CE2 PHE A 186     -17.942  16.772  24.807  1.00  1.00           C  
ATOM   2925  CZ  PHE A 186     -19.180  16.611  25.356  1.00  1.00           C  
ATOM   2926  H   PHE A 186     -18.931  22.293  25.798  1.00  1.00           H  
ATOM   2927  HA  PHE A 186     -16.472  20.623  25.514  1.00  1.00           H  
ATOM   2928 1HB  PHE A 186     -18.687  20.956  23.447  1.00  1.00           H  
ATOM   2929 2HB  PHE A 186     -17.114  20.220  23.129  1.00  1.00           H  
ATOM   2930  HD1 PHE A 186     -20.327  19.769  24.990  1.00  1.00           H  
ATOM   2931  HD2 PHE A 186     -16.583  18.139  23.931  1.00  1.00           H  
ATOM   2932  HE1 PHE A 186     -21.040  17.563  25.851  1.00  1.00           H  
ATOM   2933  HE2 PHE A 186     -17.249  15.938  24.749  1.00  1.00           H  
ATOM   2934  HZ  PHE A 186     -19.484  15.637  25.741  1.00  1.00           H  
ATOM   2935  N   THR A 187     -15.281  22.369  24.160  1.00  0.93           N  
ATOM   2936  CA  THR A 187     -14.572  23.508  23.600  1.00  0.93           C  
ATOM   2937  C   THR A 187     -14.735  23.565  22.091  1.00  0.93           C  
ATOM   2938  O   THR A 187     -15.083  22.573  21.445  1.00  0.93           O  
ATOM   2939  CB  THR A 187     -13.069  23.518  23.989  1.00  0.93           C  
ATOM   2940  OG1 THR A 187     -12.427  22.343  23.493  1.00  0.93           O  
ATOM   2941  CG2 THR A 187     -12.865  23.665  25.486  1.00  0.93           C  
ATOM   2942  H   THR A 187     -14.808  21.468  24.290  1.00  0.93           H  
ATOM   2943  HA  THR A 187     -15.017  24.410  23.997  1.00  0.93           H  
ATOM   2944  HB  THR A 187     -12.608  24.371  23.509  1.00  0.93           H  
ATOM   2945  HG1 THR A 187     -12.569  21.595  24.122  1.00  0.93           H  
ATOM   2946 1HG2 THR A 187     -11.797  23.695  25.709  1.00  0.93           H  
ATOM   2947 2HG2 THR A 187     -13.323  24.584  25.820  1.00  0.93           H  
ATOM   2948 3HG2 THR A 187     -13.322  22.818  25.988  1.00  0.93           H  
ATOM   2949  N   GLN A 188     -14.458  24.736  21.524  1.00  0.90           N  
ATOM   2950  CA  GLN A 188     -14.569  24.939  20.082  1.00  0.90           C  
ATOM   2951  C   GLN A 188     -13.245  24.862  19.312  1.00  0.90           C  
ATOM   2952  O   GLN A 188     -13.242  24.854  18.083  1.00  0.90           O  
ATOM   2953  CB  GLN A 188     -15.326  26.241  19.821  1.00  0.90           C  
ATOM   2954  CG  GLN A 188     -16.810  26.110  20.112  1.00  0.90           C  
ATOM   2955  CD  GLN A 188     -17.134  26.088  21.582  1.00  0.90           C  
ATOM   2956  OE1 GLN A 188     -16.964  27.055  22.323  1.00  0.90           O  
ATOM   2957  NE2 GLN A 188     -17.576  24.918  22.027  1.00  0.90           N  
ATOM   2958  H   GLN A 188     -14.208  25.518  22.133  1.00  0.90           H  
ATOM   2959  HA  GLN A 188     -15.200  24.141  19.692  1.00  0.90           H  
ATOM   2960 1HB  GLN A 188     -14.942  27.024  20.466  1.00  0.90           H  
ATOM   2961 2HB  GLN A 188     -15.187  26.557  18.791  1.00  0.90           H  
ATOM   2962 1HG  GLN A 188     -17.347  26.934  19.649  1.00  0.90           H  
ATOM   2963 2HG  GLN A 188     -17.129  25.171  19.705  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 188     -17.759  24.756  23.015  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 188     -17.668  24.145  21.399  1.00  0.90           H  
ATOM   2966  N   GLY A 189     -12.121  24.810  20.025  1.00  0.91           N  
ATOM   2967  CA  GLY A 189     -10.800  24.687  19.392  1.00  0.91           C  
ATOM   2968  C   GLY A 189     -10.215  25.969  18.784  1.00  0.91           C  
ATOM   2969  O   GLY A 189      -9.261  25.896  18.008  1.00  0.91           O  
ATOM   2970  H   GLY A 189     -12.191  24.837  21.029  1.00  0.91           H  
ATOM   2971 1HA  GLY A 189     -10.098  24.300  20.130  1.00  0.91           H  
ATOM   2972 2HA  GLY A 189     -10.861  23.930  18.613  1.00  0.91           H  
ATOM   2973  N   ARG A 190     -10.785  27.131  19.099  1.00  0.94           N  
ATOM   2974  CA  ARG A 190     -10.315  28.394  18.532  1.00  0.94           C  
ATOM   2975  C   ARG A 190      -9.123  28.947  19.303  1.00  0.94           C  
ATOM   2976  O   ARG A 190      -8.873  28.579  20.457  1.00  0.94           O  
ATOM   2977  CB  ARG A 190     -11.424  29.440  18.539  1.00  0.94           C  
ATOM   2978  CG  ARG A 190     -12.666  29.111  17.685  1.00  0.94           C  
ATOM   2979  CD  ARG A 190     -13.804  30.090  17.935  1.00  0.94           C  
ATOM   2980  NE  ARG A 190     -14.285  29.960  19.299  1.00  0.94           N  
ATOM   2981  CZ  ARG A 190     -15.251  30.711  19.903  1.00  0.94           C  
ATOM   2982  NH1 ARG A 190     -15.895  31.667  19.292  1.00  0.94           N  
ATOM   2983  NH2 ARG A 190     -15.549  30.487  21.156  1.00  0.94           N  
ATOM   2984  H   ARG A 190     -11.574  27.173  19.755  1.00  0.94           H  
ATOM   2985  HA  ARG A 190     -10.008  28.224  17.498  1.00  0.94           H  
ATOM   2986 1HB  ARG A 190     -11.741  29.643  19.553  1.00  0.94           H  
ATOM   2987 2HB  ARG A 190     -11.009  30.372  18.148  1.00  0.94           H  
ATOM   2988 1HG  ARG A 190     -12.398  29.151  16.628  1.00  0.94           H  
ATOM   2989 2HG  ARG A 190     -13.016  28.104  17.940  1.00  0.94           H  
ATOM   2990 1HD  ARG A 190     -13.474  31.110  17.788  1.00  0.94           H  
ATOM   2991 2HD  ARG A 190     -14.631  29.881  17.261  1.00  0.94           H  
ATOM   2992  HE  ARG A 190     -13.825  29.231  19.879  1.00  0.94           H  
ATOM   2993 1HH1 ARG A 190     -15.715  31.899  18.316  1.00  0.94           H  
ATOM   2994 2HH1 ARG A 190     -16.587  32.192  19.819  1.00  0.94           H  
ATOM   2995 1HH2 ARG A 190     -15.012  29.781  21.673  1.00  0.94           H  
ATOM   2996 2HH2 ARG A 190     -16.266  31.054  21.620  1.00  0.94           H  
ATOM   2997  N   THR A 191      -8.390  29.842  18.658  1.00  0.98           N  
ATOM   2998  CA  THR A 191      -7.298  30.580  19.272  1.00  0.98           C  
ATOM   2999  C   THR A 191      -7.630  32.073  19.229  1.00  0.98           C  
ATOM   3000  O   THR A 191      -8.584  32.472  18.563  1.00  0.98           O  
ATOM   3001  CB  THR A 191      -5.989  30.268  18.543  1.00  0.98           C  
ATOM   3002  OG1 THR A 191      -6.083  30.732  17.194  1.00  0.98           O  
ATOM   3003  CG2 THR A 191      -5.733  28.768  18.540  1.00  0.98           C  
ATOM   3004  H   THR A 191      -8.598  30.039  17.673  1.00  0.98           H  
ATOM   3005  HA  THR A 191      -7.201  30.280  20.316  1.00  0.98           H  
ATOM   3006  HB  THR A 191      -5.163  30.775  19.038  1.00  0.98           H  
ATOM   3007  HG1 THR A 191      -6.975  30.507  16.816  1.00  0.98           H  
ATOM   3008 1HG2 THR A 191      -4.807  28.573  18.013  1.00  0.98           H  
ATOM   3009 2HG2 THR A 191      -5.657  28.404  19.565  1.00  0.98           H  
ATOM   3010 3HG2 THR A 191      -6.551  28.253  18.034  1.00  0.98           H  
ATOM   3011  N   THR A 192      -6.849  32.913  19.894  1.00  1.01           N  
ATOM   3012  CA  THR A 192      -7.163  34.345  19.927  1.00  1.01           C  
ATOM   3013  C   THR A 192      -7.329  34.937  18.520  1.00  1.01           C  
ATOM   3014  O   THR A 192      -8.328  35.590  18.219  1.00  1.01           O  
ATOM   3015  CB  THR A 192      -6.066  35.107  20.685  1.00  1.01           C  
ATOM   3016  OG1 THR A 192      -5.956  34.568  22.002  1.00  1.01           O  
ATOM   3017  CG2 THR A 192      -6.421  36.586  20.804  1.00  1.01           C  
ATOM   3018  H   THR A 192      -6.052  32.561  20.404  1.00  1.01           H  
ATOM   3019  HA  THR A 192      -8.109  34.481  20.453  1.00  1.01           H  
ATOM   3020  HB  THR A 192      -5.115  34.996  20.163  1.00  1.01           H  
ATOM   3021  HG1 THR A 192      -5.330  35.085  22.518  1.00  1.01           H  
ATOM   3022 1HG2 THR A 192      -5.636  37.106  21.355  1.00  1.01           H  
ATOM   3023 2HG2 THR A 192      -6.516  37.022  19.810  1.00  1.01           H  
ATOM   3024 3HG2 THR A 192      -7.364  36.691  21.338  1.00  1.01           H  
ATOM   3025  N   ALA A 193      -6.419  34.605  17.610  1.00  1.02           N  
ATOM   3026  CA  ALA A 193      -5.830  34.684  16.285  1.00  1.02           C  
ATOM   3027  C   ALA A 193      -6.881  34.321  15.240  1.00  1.02           C  
ATOM   3028  O   ALA A 193      -6.803  34.770  14.095  1.00  1.02           O  
ATOM   3029  CB  ALA A 193      -4.625  33.766  16.171  1.00  1.02           C  
ATOM   3030  H   ALA A 193      -7.089  35.152  17.088  1.00  1.02           H  
ATOM   3031  HA  ALA A 193      -5.514  35.711  16.111  1.00  1.02           H  
ATOM   3032 1HB  ALA A 193      -4.195  33.854  15.174  1.00  1.02           H  
ATOM   3033 2HB  ALA A 193      -3.882  34.048  16.914  1.00  1.02           H  
ATOM   3034 3HB  ALA A 193      -4.934  32.743  16.338  1.00  1.02           H  
ATOM   3035  N   ASP A 194      -7.852  33.489  15.620  1.00  1.00           N  
ATOM   3036  CA  ASP A 194      -8.907  33.081  14.699  1.00  1.00           C  
ATOM   3037  C   ASP A 194     -10.241  32.981  15.437  1.00  1.00           C  
ATOM   3038  O   ASP A 194     -11.148  32.250  15.019  1.00  1.00           O  
ATOM   3039  CB  ASP A 194      -8.564  31.776  13.939  1.00  1.00           C  
ATOM   3040  CG  ASP A 194      -8.410  30.505  14.778  1.00  1.00           C  
ATOM   3041  OD1 ASP A 194      -8.561  30.564  15.975  1.00  1.00           O  
ATOM   3042  OD2 ASP A 194      -8.141  29.478  14.207  1.00  1.00           O  
ATOM   3043  H   ASP A 194      -7.894  33.140  16.580  1.00  1.00           H  
ATOM   3044  HA  ASP A 194      -9.017  33.859  13.943  1.00  1.00           H  
ATOM   3045 1HB  ASP A 194      -9.342  31.593  13.197  1.00  1.00           H  
ATOM   3046 2HB  ASP A 194      -7.635  31.929  13.387  1.00  1.00           H  
ATOM   3047  N   PHE A 195     -10.379  33.731  16.537  1.00  0.97           N  
ATOM   3048  CA  PHE A 195     -11.565  33.649  17.380  1.00  0.97           C  
ATOM   3049  C   PHE A 195     -12.825  34.242  16.792  1.00  0.97           C  
ATOM   3050  O   PHE A 195     -13.329  35.247  17.288  1.00  0.97           O  
ATOM   3051  CB  PHE A 195     -11.335  34.413  18.667  1.00  0.97           C  
ATOM   3052  CG  PHE A 195     -12.459  34.300  19.671  1.00  0.97           C  
ATOM   3053  CD1 PHE A 195     -12.501  33.247  20.546  1.00  0.97           C  
ATOM   3054  CD2 PHE A 195     -13.492  35.246  19.715  1.00  0.97           C  
ATOM   3055  CE1 PHE A 195     -13.524  33.133  21.461  1.00  0.97           C  
ATOM   3056  CE2 PHE A 195     -14.523  35.122  20.621  1.00  0.97           C  
ATOM   3057  CZ  PHE A 195     -14.536  34.066  21.494  1.00  0.97           C  
ATOM   3058  H   PHE A 195      -9.629  34.346  16.852  1.00  0.97           H  
ATOM   3059  HA  PHE A 195     -11.739  32.601  17.602  1.00  0.97           H  
ATOM   3060 1HB  PHE A 195     -10.420  34.067  19.141  1.00  0.97           H  
ATOM   3061 2HB  PHE A 195     -11.193  35.458  18.420  1.00  0.97           H  
ATOM   3062  HD1 PHE A 195     -11.708  32.501  20.514  1.00  0.97           H  
ATOM   3063  HD2 PHE A 195     -13.479  36.084  19.018  1.00  0.97           H  
ATOM   3064  HE1 PHE A 195     -13.538  32.284  22.154  1.00  0.97           H  
ATOM   3065  HE2 PHE A 195     -15.326  35.850  20.645  1.00  0.97           H  
ATOM   3066  HZ  PHE A 195     -15.353  33.956  22.210  1.00  0.97           H  
ATOM   3067  N   SER A 196     -13.362  33.627  15.758  1.00  0.93           N  
ATOM   3068  CA  SER A 196     -14.615  34.126  15.223  1.00  0.93           C  
ATOM   3069  C   SER A 196     -15.689  33.829  16.278  1.00  0.93           C  
ATOM   3070  O   SER A 196     -15.743  32.689  16.747  1.00  0.93           O  
ATOM   3071  CB  SER A 196     -14.963  33.423  13.928  1.00  0.93           C  
ATOM   3072  OG  SER A 196     -16.217  33.835  13.447  1.00  0.93           O  
ATOM   3073  H   SER A 196     -12.870  32.827  15.364  1.00  0.93           H  
ATOM   3074  HA  SER A 196     -14.510  35.184  15.021  1.00  0.93           H  
ATOM   3075 1HB  SER A 196     -14.195  33.628  13.184  1.00  0.93           H  
ATOM   3076 2HB  SER A 196     -14.973  32.347  14.099  1.00  0.93           H  
ATOM   3077  HG  SER A 196     -16.851  33.694  14.174  1.00  0.93           H  
ATOM   3078  N   PRO A 197     -16.533  34.796  16.692  1.00  0.88           N  
ATOM   3079  CA  PRO A 197     -17.642  34.608  17.615  1.00  0.88           C  
ATOM   3080  C   PRO A 197     -18.597  33.579  17.044  1.00  0.88           C  
ATOM   3081  O   PRO A 197     -18.813  33.557  15.830  1.00  0.88           O  
ATOM   3082  CB  PRO A 197     -18.286  35.996  17.659  1.00  0.88           C  
ATOM   3083  CG  PRO A 197     -17.173  36.937  17.292  1.00  0.88           C  
ATOM   3084  CD  PRO A 197     -16.343  36.201  16.275  1.00  0.88           C  
ATOM   3085  HA  PRO A 197     -17.264  34.300  18.602  1.00  0.88           H  
ATOM   3086 1HB  PRO A 197     -19.129  36.031  16.958  1.00  0.88           H  
ATOM   3087 2HB  PRO A 197     -18.700  36.187  18.666  1.00  0.88           H  
ATOM   3088 1HG  PRO A 197     -17.571  37.900  16.934  1.00  0.88           H  
ATOM   3089 2HG  PRO A 197     -16.579  37.143  18.174  1.00  0.88           H  
ATOM   3090 1HD  PRO A 197     -16.705  36.365  15.248  1.00  0.88           H  
ATOM   3091 2HD  PRO A 197     -15.309  36.536  16.427  1.00  0.88           H  
ATOM   3092  N   ARG A 198     -19.192  32.756  17.899  1.00  0.83           N  
ATOM   3093  CA  ARG A 198     -20.147  31.767  17.427  1.00  0.83           C  
ATOM   3094  C   ARG A 198     -21.564  32.102  17.866  1.00  0.83           C  
ATOM   3095  O   ARG A 198     -22.508  31.947  17.087  1.00  0.83           O  
ATOM   3096  CB  ARG A 198     -19.807  30.386  17.948  1.00  0.83           C  
ATOM   3097  CG  ARG A 198     -18.442  29.818  17.542  1.00  0.83           C  
ATOM   3098  CD  ARG A 198     -18.264  29.663  16.066  1.00  0.83           C  
ATOM   3099  NE  ARG A 198     -17.074  28.864  15.756  1.00  0.83           N  
ATOM   3100  CZ  ARG A 198     -16.481  28.764  14.545  1.00  0.83           C  
ATOM   3101  NH1 ARG A 198     -16.929  29.446  13.516  1.00  0.83           N  
ATOM   3102  NH2 ARG A 198     -15.436  27.970  14.402  1.00  0.83           N  
ATOM   3103  H   ARG A 198     -18.992  32.802  18.894  1.00  0.83           H  
ATOM   3104  HA  ARG A 198     -20.119  31.743  16.338  1.00  0.83           H  
ATOM   3105 1HB  ARG A 198     -19.835  30.410  19.029  1.00  0.83           H  
ATOM   3106 2HB  ARG A 198     -20.567  29.680  17.620  1.00  0.83           H  
ATOM   3107 1HG  ARG A 198     -17.690  30.497  17.867  1.00  0.83           H  
ATOM   3108 2HG  ARG A 198     -18.287  28.855  18.023  1.00  0.83           H  
ATOM   3109 1HD  ARG A 198     -19.132  29.170  15.640  1.00  0.83           H  
ATOM   3110 2HD  ARG A 198     -18.141  30.648  15.610  1.00  0.83           H  
ATOM   3111  HE  ARG A 198     -16.683  28.314  16.509  1.00  0.83           H  
ATOM   3112 1HH1 ARG A 198     -17.718  30.070  13.626  1.00  0.83           H  
ATOM   3113 2HH1 ARG A 198     -16.474  29.360  12.618  1.00  0.83           H  
ATOM   3114 1HH2 ARG A 198     -15.105  27.443  15.198  1.00  0.83           H  
ATOM   3115 2HH2 ARG A 198     -14.981  27.890  13.499  1.00  0.83           H  
ATOM   3116  N   SER A 199     -21.724  32.553  19.114  1.00  0.79           N  
ATOM   3117  CA  SER A 199     -23.074  32.846  19.598  1.00  0.79           C  
ATOM   3118  C   SER A 199     -23.359  34.329  19.593  1.00  0.79           C  
ATOM   3119  O   SER A 199     -22.439  35.146  19.666  1.00  0.79           O  
ATOM   3120  CB  SER A 199     -23.277  32.342  21.010  1.00  0.79           C  
ATOM   3121  OG  SER A 199     -22.462  33.049  21.916  1.00  0.79           O  
ATOM   3122  H   SER A 199     -20.905  32.679  19.721  1.00  0.79           H  
ATOM   3123  HA  SER A 199     -23.795  32.357  18.943  1.00  0.79           H  
ATOM   3124 1HB  SER A 199     -24.322  32.458  21.289  1.00  0.79           H  
ATOM   3125 2HB  SER A 199     -23.039  31.280  21.056  1.00  0.79           H  
ATOM   3126  HG  SER A 199     -21.550  32.780  21.699  1.00  0.79           H  
ATOM   3127  N   ASP A 200     -24.641  34.678  19.626  1.00  0.75           N  
ATOM   3128  CA  ASP A 200     -25.016  36.077  19.705  1.00  0.75           C  
ATOM   3129  C   ASP A 200     -24.521  36.719  20.994  1.00  0.75           C  
ATOM   3130  O   ASP A 200     -24.160  37.896  21.006  1.00  0.75           O  
ATOM   3131  CB  ASP A 200     -26.522  36.239  19.544  1.00  0.75           C  
ATOM   3132  CG  ASP A 200     -26.979  35.967  18.091  1.00  0.75           C  
ATOM   3133  OD1 ASP A 200     -26.130  35.897  17.204  1.00  0.75           O  
ATOM   3134  OD2 ASP A 200     -28.156  35.828  17.884  1.00  0.75           O  
ATOM   3135  H   ASP A 200     -25.357  33.966  19.573  1.00  0.75           H  
ATOM   3136  HA  ASP A 200     -24.544  36.597  18.880  1.00  0.75           H  
ATOM   3137 1HB  ASP A 200     -27.039  35.553  20.213  1.00  0.75           H  
ATOM   3138 2HB  ASP A 200     -26.813  37.252  19.823  1.00  0.75           H  
ATOM   3139  N   MET A 201     -24.505  35.960  22.094  1.00  0.72           N  
ATOM   3140  CA  MET A 201     -24.027  36.536  23.343  1.00  0.72           C  
ATOM   3141  C   MET A 201     -22.564  36.922  23.215  1.00  0.72           C  
ATOM   3142  O   MET A 201     -22.164  37.981  23.701  1.00  0.72           O  
ATOM   3143  CB  MET A 201     -24.249  35.616  24.533  1.00  0.72           C  
ATOM   3144  CG  MET A 201     -23.860  36.273  25.862  1.00  0.72           C  
ATOM   3145  SD  MET A 201     -24.320  35.313  27.324  1.00  0.72           S  
ATOM   3146  CE  MET A 201     -23.730  36.379  28.627  1.00  0.72           C  
ATOM   3147  H   MET A 201     -24.803  34.997  22.054  1.00  0.72           H  
ATOM   3148  HA  MET A 201     -24.588  37.451  23.533  1.00  0.72           H  
ATOM   3149 1HB  MET A 201     -25.297  35.326  24.587  1.00  0.72           H  
ATOM   3150 2HB  MET A 201     -23.654  34.708  24.411  1.00  0.72           H  
ATOM   3151 1HG  MET A 201     -22.796  36.421  25.869  1.00  0.72           H  
ATOM   3152 2HG  MET A 201     -24.333  37.253  25.931  1.00  0.72           H  
ATOM   3153 1HE  MET A 201     -24.022  35.987  29.578  1.00  0.72           H  
ATOM   3154 2HE  MET A 201     -22.651  36.451  28.579  1.00  0.72           H  
ATOM   3155 3HE  MET A 201     -24.165  37.355  28.514  1.00  0.72           H  
ATOM   3156  N   GLU A 202     -21.761  36.085  22.543  1.00  0.69           N  
ATOM   3157  CA  GLU A 202     -20.352  36.431  22.363  1.00  0.69           C  
ATOM   3158  C   GLU A 202     -20.202  37.695  21.501  1.00  0.69           C  
ATOM   3159  O   GLU A 202     -19.368  38.564  21.771  1.00  0.69           O  
ATOM   3160  CB  GLU A 202     -19.585  35.282  21.703  1.00  0.69           C  
ATOM   3161  CG  GLU A 202     -19.370  34.027  22.562  1.00  0.69           C  
ATOM   3162  CD  GLU A 202     -18.677  32.963  21.777  1.00  0.69           C  
ATOM   3163  OE1 GLU A 202     -19.097  32.685  20.657  1.00  0.69           O  
ATOM   3164  OE2 GLU A 202     -17.692  32.445  22.269  1.00  0.69           O  
ATOM   3165  H   GLU A 202     -22.127  35.204  22.166  1.00  0.69           H  
ATOM   3166  HA  GLU A 202     -19.923  36.627  23.344  1.00  0.69           H  
ATOM   3167 1HB  GLU A 202     -20.119  34.968  20.806  1.00  0.69           H  
ATOM   3168 2HB  GLU A 202     -18.608  35.638  21.378  1.00  0.69           H  
ATOM   3169 1HG  GLU A 202     -18.778  34.263  23.431  1.00  0.69           H  
ATOM   3170 2HG  GLU A 202     -20.319  33.665  22.921  1.00  0.69           H  
ATOM   3171  N   LYS A 203     -21.056  37.830  20.482  1.00  0.67           N  
ATOM   3172  CA  LYS A 203     -21.008  39.001  19.606  1.00  0.67           C  
ATOM   3173  C   LYS A 203     -21.331  40.266  20.411  1.00  0.67           C  
ATOM   3174  O   LYS A 203     -20.726  41.330  20.203  1.00  0.67           O  
ATOM   3175  CB  LYS A 203     -22.024  38.843  18.475  1.00  0.67           C  
ATOM   3176  CG  LYS A 203     -21.690  37.740  17.475  1.00  0.67           C  
ATOM   3177  CD  LYS A 203     -22.810  37.577  16.457  1.00  0.67           C  
ATOM   3178  CE  LYS A 203     -22.609  36.356  15.585  1.00  0.67           C  
ATOM   3179  NZ  LYS A 203     -23.796  36.121  14.712  1.00  0.67           N  
ATOM   3180  H   LYS A 203     -21.720  37.074  20.291  1.00  0.67           H  
ATOM   3181  HA  LYS A 203     -20.003  39.096  19.194  1.00  0.67           H  
ATOM   3182 1HB  LYS A 203     -23.002  38.628  18.892  1.00  0.67           H  
ATOM   3183 2HB  LYS A 203     -22.105  39.779  17.927  1.00  0.67           H  
ATOM   3184 1HG  LYS A 203     -20.766  37.988  16.956  1.00  0.67           H  
ATOM   3185 2HG  LYS A 203     -21.551  36.800  18.004  1.00  0.67           H  
ATOM   3186 1HD  LYS A 203     -23.769  37.487  16.962  1.00  0.67           H  
ATOM   3187 2HD  LYS A 203     -22.846  38.458  15.820  1.00  0.67           H  
ATOM   3188 1HE  LYS A 203     -21.727  36.494  14.962  1.00  0.67           H  
ATOM   3189 2HE  LYS A 203     -22.459  35.479  16.224  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 203     -23.645  35.298  14.149  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 203     -24.625  35.979  15.321  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 203     -23.947  36.918  14.114  1.00  0.67           H  
ATOM   3193  N   ASP A 204     -22.263  40.114  21.364  1.00  0.67           N  
ATOM   3194  CA  ASP A 204     -22.758  41.193  22.207  1.00  0.67           C  
ATOM   3195  C   ASP A 204     -21.671  41.543  23.228  1.00  0.67           C  
ATOM   3196  O   ASP A 204     -21.384  42.715  23.460  1.00  0.67           O  
ATOM   3197  CB  ASP A 204     -24.075  40.734  22.872  1.00  0.67           C  
ATOM   3198  CG  ASP A 204     -25.012  41.845  23.374  1.00  0.67           C  
ATOM   3199  OD1 ASP A 204     -24.973  42.913  22.823  1.00  0.67           O  
ATOM   3200  OD2 ASP A 204     -25.845  41.583  24.244  1.00  0.67           O  
ATOM   3201  H   ASP A 204     -22.709  39.199  21.454  1.00  0.67           H  
ATOM   3202  HA  ASP A 204     -22.956  42.066  21.588  1.00  0.67           H  
ATOM   3203 1HB  ASP A 204     -24.628  40.122  22.161  1.00  0.67           H  
ATOM   3204 2HB  ASP A 204     -23.834  40.084  23.712  1.00  0.67           H  
ATOM   3205  N   PHE A 205     -21.018  40.531  23.799  1.00  0.68           N  
ATOM   3206  CA  PHE A 205     -19.920  40.738  24.741  1.00  0.68           C  
ATOM   3207  C   PHE A 205     -18.854  41.610  24.119  1.00  0.68           C  
ATOM   3208  O   PHE A 205     -18.368  42.559  24.736  1.00  0.68           O  
ATOM   3209  CB  PHE A 205     -19.263  39.420  25.099  1.00  0.68           C  
ATOM   3210  CG  PHE A 205     -18.043  39.540  26.004  1.00  0.68           C  
ATOM   3211  CD1 PHE A 205     -18.121  39.433  27.358  1.00  0.68           C  
ATOM   3212  CD2 PHE A 205     -16.814  39.802  25.462  1.00  0.68           C  
ATOM   3213  CE1 PHE A 205     -17.002  39.546  28.132  1.00  0.68           C  
ATOM   3214  CE2 PHE A 205     -15.695  39.930  26.229  1.00  0.68           C  
ATOM   3215  CZ  PHE A 205     -15.783  39.800  27.561  1.00  0.68           C  
ATOM   3216  H   PHE A 205     -21.302  39.580  23.585  1.00  0.68           H  
ATOM   3217  HA  PHE A 205     -20.290  41.237  25.632  1.00  0.68           H  
ATOM   3218 1HB  PHE A 205     -19.991  38.785  25.577  1.00  0.68           H  
ATOM   3219 2HB  PHE A 205     -18.963  38.930  24.200  1.00  0.68           H  
ATOM   3220  HD1 PHE A 205     -19.067  39.248  27.816  1.00  0.68           H  
ATOM   3221  HD2 PHE A 205     -16.733  39.900  24.391  1.00  0.68           H  
ATOM   3222  HE1 PHE A 205     -17.087  39.448  29.211  1.00  0.68           H  
ATOM   3223  HE2 PHE A 205     -14.740  40.123  25.765  1.00  0.68           H  
ATOM   3224  HZ  PHE A 205     -14.891  39.903  28.174  1.00  0.68           H  
ATOM   3225  N   LEU A 206     -18.460  41.250  22.899  1.00  0.71           N  
ATOM   3226  CA  LEU A 206     -17.426  41.961  22.175  1.00  0.71           C  
ATOM   3227  C   LEU A 206     -17.824  43.371  21.713  1.00  0.71           C  
ATOM   3228  O   LEU A 206     -16.973  44.262  21.668  1.00  0.71           O  
ATOM   3229  CB  LEU A 206     -16.995  41.119  20.978  1.00  0.71           C  
ATOM   3230  CG  LEU A 206     -16.244  39.828  21.334  1.00  0.71           C  
ATOM   3231  CD1 LEU A 206     -16.054  39.006  20.112  1.00  0.71           C  
ATOM   3232  CD2 LEU A 206     -14.916  40.180  21.956  1.00  0.71           C  
ATOM   3233  H   LEU A 206     -18.897  40.437  22.460  1.00  0.71           H  
ATOM   3234  HA  LEU A 206     -16.575  42.043  22.838  1.00  0.71           H  
ATOM   3235 1HB  LEU A 206     -17.892  40.835  20.422  1.00  0.71           H  
ATOM   3236 2HB  LEU A 206     -16.360  41.722  20.332  1.00  0.71           H  
ATOM   3237  HG  LEU A 206     -16.832  39.253  22.033  1.00  0.71           H  
ATOM   3238 1HD1 LEU A 206     -15.535  38.091  20.367  1.00  0.71           H  
ATOM   3239 2HD1 LEU A 206     -17.039  38.775  19.706  1.00  0.71           H  
ATOM   3240 3HD1 LEU A 206     -15.472  39.560  19.379  1.00  0.71           H  
ATOM   3241 1HD2 LEU A 206     -14.372  39.276  22.221  1.00  0.71           H  
ATOM   3242 2HD2 LEU A 206     -14.324  40.763  21.254  1.00  0.71           H  
ATOM   3243 3HD2 LEU A 206     -15.110  40.759  22.835  1.00  0.71           H  
ATOM   3244  N   SER A 207     -19.100  43.573  21.359  1.00  0.75           N  
ATOM   3245  CA  SER A 207     -19.561  44.862  20.840  1.00  0.75           C  
ATOM   3246  C   SER A 207     -20.042  45.876  21.894  1.00  0.75           C  
ATOM   3247  O   SER A 207     -19.910  47.087  21.709  1.00  0.75           O  
ATOM   3248  CB  SER A 207     -20.722  44.607  19.899  1.00  0.75           C  
ATOM   3249  OG  SER A 207     -20.334  43.797  18.823  1.00  0.75           O  
ATOM   3250  H   SER A 207     -19.762  42.798  21.388  1.00  0.75           H  
ATOM   3251  HA  SER A 207     -18.737  45.311  20.287  1.00  0.75           H  
ATOM   3252 1HB  SER A 207     -21.532  44.121  20.449  1.00  0.75           H  
ATOM   3253 2HB  SER A 207     -21.099  45.556  19.529  1.00  0.75           H  
ATOM   3254  HG  SER A 207     -20.290  42.882  19.192  1.00  0.75           H  
ATOM   3255  N   MET A 208     -20.626  45.383  22.979  1.00  0.79           N  
ATOM   3256  CA  MET A 208     -21.256  46.201  24.013  1.00  0.79           C  
ATOM   3257  C   MET A 208     -20.325  46.662  25.142  1.00  0.79           C  
ATOM   3258  O   MET A 208     -19.387  45.975  25.553  1.00  0.79           O  
ATOM   3259  CB  MET A 208     -22.460  45.436  24.577  1.00  0.79           C  
ATOM   3260  CG  MET A 208     -23.260  46.151  25.630  1.00  0.79           C  
ATOM   3261  SD  MET A 208     -24.713  45.235  26.146  1.00  0.79           S  
ATOM   3262  CE  MET A 208     -25.755  45.578  24.776  1.00  0.79           C  
ATOM   3263  H   MET A 208     -20.699  44.374  23.080  1.00  0.79           H  
ATOM   3264  HA  MET A 208     -21.635  47.102  23.532  1.00  0.79           H  
ATOM   3265 1HB  MET A 208     -23.131  45.148  23.765  1.00  0.79           H  
ATOM   3266 2HB  MET A 208     -22.105  44.512  25.035  1.00  0.79           H  
ATOM   3267 1HG  MET A 208     -22.646  46.289  26.493  1.00  0.79           H  
ATOM   3268 2HG  MET A 208     -23.571  47.126  25.265  1.00  0.79           H  
ATOM   3269 1HE  MET A 208     -26.709  45.088  24.914  1.00  0.79           H  
ATOM   3270 2HE  MET A 208     -25.905  46.653  24.692  1.00  0.79           H  
ATOM   3271 3HE  MET A 208     -25.285  45.201  23.862  1.00  0.79           H  
ATOM   3272  N   ASP A 209     -20.555  47.873  25.645  1.00  0.82           N  
ATOM   3273  CA  ASP A 209     -19.787  48.346  26.795  1.00  0.82           C  
ATOM   3274  C   ASP A 209     -19.972  47.375  27.947  1.00  0.82           C  
ATOM   3275  O   ASP A 209     -21.085  46.898  28.187  1.00  0.82           O  
ATOM   3276  CB  ASP A 209     -20.203  49.737  27.269  1.00  0.82           C  
ATOM   3277  CG  ASP A 209     -19.218  50.312  28.344  1.00  0.82           C  
ATOM   3278  OD1 ASP A 209     -18.297  50.984  27.943  1.00  0.82           O  
ATOM   3279  OD2 ASP A 209     -19.368  50.030  29.533  1.00  0.82           O  
ATOM   3280  H   ASP A 209     -21.289  48.448  25.255  1.00  0.82           H  
ATOM   3281  HA  ASP A 209     -18.730  48.370  26.528  1.00  0.82           H  
ATOM   3282 1HB  ASP A 209     -20.231  50.419  26.419  1.00  0.82           H  
ATOM   3283 2HB  ASP A 209     -21.208  49.697  27.692  1.00  0.82           H  
ATOM   3284  N   MET A 210     -18.902  47.115  28.683  1.00  0.84           N  
ATOM   3285  CA  MET A 210     -18.975  46.217  29.822  1.00  0.84           C  
ATOM   3286  C   MET A 210     -20.097  46.582  30.787  1.00  0.84           C  
ATOM   3287  O   MET A 210     -20.782  45.697  31.290  1.00  0.84           O  
ATOM   3288  CB  MET A 210     -17.643  46.206  30.563  1.00  0.84           C  
ATOM   3289  CG  MET A 210     -17.628  45.340  31.803  1.00  0.84           C  
ATOM   3290  SD  MET A 210     -16.032  45.326  32.625  1.00  0.84           S  
ATOM   3291  CE  MET A 210     -16.074  46.911  33.425  1.00  0.84           C  
ATOM   3292  H   MET A 210     -18.022  47.554  28.451  1.00  0.84           H  
ATOM   3293  HA  MET A 210     -19.176  45.213  29.449  1.00  0.84           H  
ATOM   3294 1HB  MET A 210     -16.860  45.854  29.897  1.00  0.84           H  
ATOM   3295 2HB  MET A 210     -17.389  47.225  30.862  1.00  0.84           H  
ATOM   3296 1HG  MET A 210     -18.363  45.733  32.507  1.00  0.84           H  
ATOM   3297 2HG  MET A 210     -17.913  44.343  31.572  1.00  0.84           H  
ATOM   3298 1HE  MET A 210     -15.151  47.059  33.987  1.00  0.84           H  
ATOM   3299 2HE  MET A 210     -16.180  47.696  32.675  1.00  0.84           H  
ATOM   3300 3HE  MET A 210     -16.924  46.947  34.113  1.00  0.84           H  
ATOM   3301  N   GLY A 211     -20.317  47.871  31.047  1.00  0.85           N  
ATOM   3302  CA  GLY A 211     -21.344  48.256  32.005  1.00  0.85           C  
ATOM   3303  C   GLY A 211     -22.694  47.662  31.616  1.00  0.85           C  
ATOM   3304  O   GLY A 211     -23.355  46.988  32.417  1.00  0.85           O  
ATOM   3305  H   GLY A 211     -19.789  48.601  30.559  1.00  0.85           H  
ATOM   3306 1HA  GLY A 211     -21.060  47.915  33.000  1.00  0.85           H  
ATOM   3307 2HA  GLY A 211     -21.412  49.343  32.037  1.00  0.85           H  
ATOM   3308  N   LEU A 212     -23.109  47.930  30.381  1.00  0.83           N  
ATOM   3309  CA  LEU A 212     -24.391  47.452  29.897  1.00  0.83           C  
ATOM   3310  C   LEU A 212     -24.450  45.940  29.807  1.00  0.83           C  
ATOM   3311  O   LEU A 212     -25.487  45.351  30.107  1.00  0.83           O  
ATOM   3312  CB  LEU A 212     -24.674  48.019  28.511  1.00  0.83           C  
ATOM   3313  CG  LEU A 212     -24.932  49.505  28.433  1.00  0.83           C  
ATOM   3314  CD1 LEU A 212     -25.032  49.901  26.967  1.00  0.83           C  
ATOM   3315  CD2 LEU A 212     -26.204  49.836  29.189  1.00  0.83           C  
ATOM   3316  H   LEU A 212     -22.508  48.467  29.770  1.00  0.83           H  
ATOM   3317  HA  LEU A 212     -25.164  47.785  30.585  1.00  0.83           H  
ATOM   3318 1HB  LEU A 212     -23.809  47.819  27.894  1.00  0.83           H  
ATOM   3319 2HB  LEU A 212     -25.533  47.502  28.087  1.00  0.83           H  
ATOM   3320  HG  LEU A 212     -24.095  50.047  28.875  1.00  0.83           H  
ATOM   3321 1HD1 LEU A 212     -25.209  50.974  26.890  1.00  0.83           H  
ATOM   3322 2HD1 LEU A 212     -24.102  49.648  26.460  1.00  0.83           H  
ATOM   3323 3HD1 LEU A 212     -25.858  49.362  26.502  1.00  0.83           H  
ATOM   3324 1HD2 LEU A 212     -26.393  50.909  29.133  1.00  0.83           H  
ATOM   3325 2HD2 LEU A 212     -27.041  49.297  28.745  1.00  0.83           H  
ATOM   3326 3HD2 LEU A 212     -26.095  49.541  30.233  1.00  0.83           H  
ATOM   3327  N   PHE A 213     -23.353  45.301  29.399  1.00  0.81           N  
ATOM   3328  CA  PHE A 213     -23.349  43.847  29.235  1.00  0.81           C  
ATOM   3329  C   PHE A 213     -23.594  43.161  30.568  1.00  0.81           C  
ATOM   3330  O   PHE A 213     -24.441  42.269  30.698  1.00  0.81           O  
ATOM   3331  CB  PHE A 213     -22.029  43.363  28.654  1.00  0.81           C  
ATOM   3332  CG  PHE A 213     -22.018  41.907  28.347  1.00  0.81           C  
ATOM   3333  CD1 PHE A 213     -22.582  41.458  27.164  1.00  0.81           C  
ATOM   3334  CD2 PHE A 213     -21.467  40.982  29.216  1.00  0.81           C  
ATOM   3335  CE1 PHE A 213     -22.577  40.121  26.853  1.00  0.81           C  
ATOM   3336  CE2 PHE A 213     -21.473  39.648  28.897  1.00  0.81           C  
ATOM   3337  CZ  PHE A 213     -22.028  39.234  27.705  1.00  0.81           C  
ATOM   3338  H   PHE A 213     -22.509  45.835  29.168  1.00  0.81           H  
ATOM   3339  HA  PHE A 213     -24.155  43.570  28.556  1.00  0.81           H  
ATOM   3340 1HB  PHE A 213     -21.806  43.914  27.737  1.00  0.81           H  
ATOM   3341 2HB  PHE A 213     -21.224  43.572  29.360  1.00  0.81           H  
ATOM   3342  HD1 PHE A 213     -23.025  42.180  26.469  1.00  0.81           H  
ATOM   3343  HD2 PHE A 213     -21.025  41.328  30.153  1.00  0.81           H  
ATOM   3344  HE1 PHE A 213     -23.014  39.773  25.916  1.00  0.81           H  
ATOM   3345  HE2 PHE A 213     -21.033  38.920  29.579  1.00  0.81           H  
ATOM   3346  HZ  PHE A 213     -22.029  38.200  27.436  1.00  0.81           H  
ATOM   3347  N   ILE A 214     -22.856  43.595  31.582  1.00  0.78           N  
ATOM   3348  CA  ILE A 214     -22.955  43.007  32.899  1.00  0.78           C  
ATOM   3349  C   ILE A 214     -24.356  43.158  33.458  1.00  0.78           C  
ATOM   3350  O   ILE A 214     -24.930  42.222  34.030  1.00  0.78           O  
ATOM   3351  CB  ILE A 214     -21.963  43.689  33.840  1.00  0.78           C  
ATOM   3352  CG1 ILE A 214     -20.544  43.416  33.391  1.00  0.78           C  
ATOM   3353  CG2 ILE A 214     -22.166  43.219  35.251  1.00  0.78           C  
ATOM   3354  CD1 ILE A 214     -20.174  42.026  33.468  1.00  0.78           C  
ATOM   3355  H   ILE A 214     -22.186  44.355  31.430  1.00  0.78           H  
ATOM   3356  HA  ILE A 214     -22.717  41.950  32.819  1.00  0.78           H  
ATOM   3357  HB  ILE A 214     -22.117  44.775  33.792  1.00  0.78           H  
ATOM   3358 1HG1 ILE A 214     -20.428  43.698  32.368  1.00  0.78           H  
ATOM   3359 2HG1 ILE A 214     -19.866  44.010  33.998  1.00  0.78           H  
ATOM   3360 1HG2 ILE A 214     -21.457  43.732  35.907  1.00  0.78           H  
ATOM   3361 2HG2 ILE A 214     -23.183  43.447  35.566  1.00  0.78           H  
ATOM   3362 3HG2 ILE A 214     -21.996  42.151  35.297  1.00  0.78           H  
ATOM   3363 1HD1 ILE A 214     -19.146  41.921  33.134  1.00  0.78           H  
ATOM   3364 2HD1 ILE A 214     -20.264  41.719  34.502  1.00  0.78           H  
ATOM   3365 3HD1 ILE A 214     -20.834  41.428  32.840  1.00  0.78           H  
ATOM   3366  N   ASN A 215     -24.944  44.334  33.270  1.00  0.76           N  
ATOM   3367  CA  ASN A 215     -26.286  44.540  33.770  1.00  0.76           C  
ATOM   3368  C   ASN A 215     -27.322  43.741  32.969  1.00  0.76           C  
ATOM   3369  O   ASN A 215     -28.158  43.042  33.549  1.00  0.76           O  
ATOM   3370  CB  ASN A 215     -26.598  46.016  33.730  1.00  0.76           C  
ATOM   3371  CG  ASN A 215     -25.828  46.786  34.768  1.00  0.76           C  
ATOM   3372  OD1 ASN A 215     -25.340  46.226  35.757  1.00  0.76           O  
ATOM   3373  ND2 ASN A 215     -25.705  48.071  34.560  1.00  0.76           N  
ATOM   3374  H   ASN A 215     -24.449  45.099  32.805  1.00  0.76           H  
ATOM   3375  HA  ASN A 215     -26.326  44.194  34.803  1.00  0.76           H  
ATOM   3376 1HB  ASN A 215     -26.344  46.410  32.741  1.00  0.76           H  
ATOM   3377 2HB  ASN A 215     -27.664  46.171  33.884  1.00  0.76           H  
ATOM   3378 1HD2 ASN A 215     -25.202  48.637  35.212  1.00  0.76           H  
ATOM   3379 2HD2 ASN A 215     -26.110  48.484  33.747  1.00  0.76           H  
ATOM   3380  N   LYS A 216     -27.211  43.777  31.637  1.00  0.76           N  
ATOM   3381  CA  LYS A 216     -28.138  43.115  30.721  1.00  0.76           C  
ATOM   3382  C   LYS A 216     -28.303  41.632  30.986  1.00  0.76           C  
ATOM   3383  O   LYS A 216     -29.415  41.105  30.931  1.00  0.76           O  
ATOM   3384  CB  LYS A 216     -27.683  43.323  29.269  1.00  0.76           C  
ATOM   3385  CG  LYS A 216     -28.566  42.666  28.231  1.00  0.76           C  
ATOM   3386  CD  LYS A 216     -28.109  43.005  26.822  1.00  0.76           C  
ATOM   3387  CE  LYS A 216     -28.914  42.240  25.793  1.00  0.76           C  
ATOM   3388  NZ  LYS A 216     -28.499  42.559  24.413  1.00  0.76           N  
ATOM   3389  H   LYS A 216     -26.469  44.329  31.220  1.00  0.76           H  
ATOM   3390  HA  LYS A 216     -29.115  43.580  30.842  1.00  0.76           H  
ATOM   3391 1HB  LYS A 216     -27.642  44.388  29.049  1.00  0.76           H  
ATOM   3392 2HB  LYS A 216     -26.671  42.930  29.148  1.00  0.76           H  
ATOM   3393 1HG  LYS A 216     -28.522  41.582  28.362  1.00  0.76           H  
ATOM   3394 2HG  LYS A 216     -29.594  42.992  28.365  1.00  0.76           H  
ATOM   3395 1HD  LYS A 216     -28.229  44.073  26.648  1.00  0.76           H  
ATOM   3396 2HD  LYS A 216     -27.051  42.755  26.700  1.00  0.76           H  
ATOM   3397 1HE  LYS A 216     -28.762  41.177  25.964  1.00  0.76           H  
ATOM   3398 2HE  LYS A 216     -29.972  42.468  25.909  1.00  0.76           H  
ATOM   3399 1HZ  LYS A 216     -29.032  42.012  23.762  1.00  0.76           H  
ATOM   3400 2HZ  LYS A 216     -28.646  43.532  24.219  1.00  0.76           H  
ATOM   3401 3HZ  LYS A 216     -27.492  42.321  24.313  1.00  0.76           H  
ATOM   3402  N   TYR A 217     -27.205  40.956  31.287  1.00  0.76           N  
ATOM   3403  CA  TYR A 217     -27.252  39.525  31.514  1.00  0.76           C  
ATOM   3404  C   TYR A 217     -27.259  39.108  32.998  1.00  0.76           C  
ATOM   3405  O   TYR A 217     -27.148  37.915  33.310  1.00  0.76           O  
ATOM   3406  CB  TYR A 217     -26.099  38.896  30.735  1.00  0.76           C  
ATOM   3407  CG  TYR A 217     -26.291  38.978  29.248  1.00  0.76           C  
ATOM   3408  CD1 TYR A 217     -25.679  39.975  28.525  1.00  0.76           C  
ATOM   3409  CD2 TYR A 217     -27.066  38.036  28.597  1.00  0.76           C  
ATOM   3410  CE1 TYR A 217     -25.849  40.041  27.169  1.00  0.76           C  
ATOM   3411  CE2 TYR A 217     -27.224  38.101  27.229  1.00  0.76           C  
ATOM   3412  CZ  TYR A 217     -26.615  39.106  26.520  1.00  0.76           C  
ATOM   3413  OH  TYR A 217     -26.764  39.183  25.155  1.00  0.76           O  
ATOM   3414  H   TYR A 217     -26.305  41.444  31.307  1.00  0.76           H  
ATOM   3415  HA  TYR A 217     -28.179  39.152  31.080  1.00  0.76           H  
ATOM   3416 1HB  TYR A 217     -25.187  39.438  30.968  1.00  0.76           H  
ATOM   3417 2HB  TYR A 217     -25.964  37.854  31.021  1.00  0.76           H  
ATOM   3418  HD1 TYR A 217     -25.066  40.712  29.023  1.00  0.76           H  
ATOM   3419  HD2 TYR A 217     -27.547  37.239  29.164  1.00  0.76           H  
ATOM   3420  HE1 TYR A 217     -25.370  40.834  26.598  1.00  0.76           H  
ATOM   3421  HE2 TYR A 217     -27.830  37.357  26.712  1.00  0.76           H  
ATOM   3422  HH  TYR A 217     -26.337  40.009  24.825  1.00  0.76           H  
ATOM   3423  N   GLY A 218     -27.375  40.071  33.932  1.00  0.78           N  
ATOM   3424  CA  GLY A 218     -27.415  39.717  35.358  1.00  0.78           C  
ATOM   3425  C   GLY A 218     -26.098  39.117  35.865  1.00  0.78           C  
ATOM   3426  O   GLY A 218     -26.106  38.193  36.683  1.00  0.78           O  
ATOM   3427  H   GLY A 218     -27.489  41.049  33.660  1.00  0.78           H  
ATOM   3428 1HA  GLY A 218     -27.649  40.614  35.933  1.00  0.78           H  
ATOM   3429 2HA  GLY A 218     -28.227  39.014  35.529  1.00  0.78           H  
ATOM   3430  N   LEU A 219     -24.972  39.591  35.343  1.00  0.80           N  
ATOM   3431  CA  LEU A 219     -23.672  39.010  35.652  1.00  0.80           C  
ATOM   3432  C   LEU A 219     -22.862  39.717  36.748  1.00  0.80           C  
ATOM   3433  O   LEU A 219     -21.757  39.290  37.094  1.00  0.80           O  
ATOM   3434  CB  LEU A 219     -22.896  39.012  34.358  1.00  0.80           C  
ATOM   3435  CG  LEU A 219     -23.550  38.252  33.230  1.00  0.80           C  
ATOM   3436  CD1 LEU A 219     -22.716  38.396  31.986  1.00  0.80           C  
ATOM   3437  CD2 LEU A 219     -23.757  36.806  33.612  1.00  0.80           C  
ATOM   3438  H   LEU A 219     -25.014  40.389  34.705  1.00  0.80           H  
ATOM   3439  HA  LEU A 219     -23.835  37.980  35.956  1.00  0.80           H  
ATOM   3440 1HB  LEU A 219     -22.780  40.035  34.039  1.00  0.80           H  
ATOM   3441 2HB  LEU A 219     -21.945  38.608  34.531  1.00  0.80           H  
ATOM   3442  HG  LEU A 219     -24.501  38.690  33.039  1.00  0.80           H  
ATOM   3443 1HD1 LEU A 219     -23.194  37.879  31.161  1.00  0.80           H  
ATOM   3444 2HD1 LEU A 219     -22.617  39.455  31.744  1.00  0.80           H  
ATOM   3445 3HD1 LEU A 219     -21.752  37.976  32.155  1.00  0.80           H  
ATOM   3446 1HD2 LEU A 219     -24.251  36.288  32.791  1.00  0.80           H  
ATOM   3447 2HD2 LEU A 219     -22.816  36.342  33.809  1.00  0.80           H  
ATOM   3448 3HD2 LEU A 219     -24.381  36.753  34.504  1.00  0.80           H  
ATOM   3449  N   GLU A 220     -23.424  40.771  37.323  1.00  0.83           N  
ATOM   3450  CA  GLU A 220     -22.745  41.593  38.330  1.00  0.83           C  
ATOM   3451  C   GLU A 220     -22.231  40.817  39.553  1.00  0.83           C  
ATOM   3452  O   GLU A 220     -21.112  41.045  40.014  1.00  0.83           O  
ATOM   3453  CB  GLU A 220     -23.693  42.706  38.785  1.00  0.83           C  
ATOM   3454  CG  GLU A 220     -23.087  43.689  39.772  1.00  0.83           C  
ATOM   3455  CD  GLU A 220     -24.029  44.814  40.145  1.00  0.83           C  
ATOM   3456  OE1 GLU A 220     -25.140  44.821  39.669  1.00  0.83           O  
ATOM   3457  OE2 GLU A 220     -23.631  45.669  40.905  1.00  0.83           O  
ATOM   3458  H   GLU A 220     -24.347  41.041  37.013  1.00  0.83           H  
ATOM   3459  HA  GLU A 220     -21.880  42.054  37.858  1.00  0.83           H  
ATOM   3460 1HB  GLU A 220     -24.040  43.269  37.917  1.00  0.83           H  
ATOM   3461 2HB  GLU A 220     -24.570  42.262  39.258  1.00  0.83           H  
ATOM   3462 1HG  GLU A 220     -22.811  43.146  40.678  1.00  0.83           H  
ATOM   3463 2HG  GLU A 220     -22.178  44.108  39.339  1.00  0.83           H  
ATOM   3464  N   ASP A 221     -23.012  39.857  40.039  1.00  0.85           N  
ATOM   3465  CA  ASP A 221     -22.643  39.077  41.222  1.00  0.85           C  
ATOM   3466  C   ASP A 221     -21.755  37.887  40.895  1.00  0.85           C  
ATOM   3467  O   ASP A 221     -21.338  37.143  41.792  1.00  0.85           O  
ATOM   3468  CB  ASP A 221     -23.888  38.553  41.933  1.00  0.85           C  
ATOM   3469  CG  ASP A 221     -24.715  39.630  42.615  1.00  0.85           C  
ATOM   3470  OD1 ASP A 221     -24.179  40.668  42.956  1.00  0.85           O  
ATOM   3471  OD2 ASP A 221     -25.871  39.401  42.845  1.00  0.85           O  
ATOM   3472  H   ASP A 221     -23.903  39.687  39.595  1.00  0.85           H  
ATOM   3473  HA  ASP A 221     -22.098  39.730  41.903  1.00  0.85           H  
ATOM   3474 1HB  ASP A 221     -24.520  38.037  41.204  1.00  0.85           H  
ATOM   3475 2HB  ASP A 221     -23.590  37.813  42.680  1.00  0.85           H  
ATOM   3476  N   TYR A 222     -21.495  37.680  39.608  1.00  0.87           N  
ATOM   3477  CA  TYR A 222     -20.721  36.539  39.181  1.00  0.87           C  
ATOM   3478  C   TYR A 222     -19.310  36.907  38.794  1.00  0.87           C  
ATOM   3479  O   TYR A 222     -18.594  36.112  38.194  1.00  0.87           O  
ATOM   3480  CB  TYR A 222     -21.480  35.823  38.101  1.00  0.87           C  
ATOM   3481  CG  TYR A 222     -22.711  35.266  38.694  1.00  0.87           C  
ATOM   3482  CD1 TYR A 222     -23.927  35.889  38.492  1.00  0.87           C  
ATOM   3483  CD2 TYR A 222     -22.617  34.145  39.507  1.00  0.87           C  
ATOM   3484  CE1 TYR A 222     -25.055  35.393  39.100  1.00  0.87           C  
ATOM   3485  CE2 TYR A 222     -23.741  33.649  40.116  1.00  0.87           C  
ATOM   3486  CZ  TYR A 222     -24.960  34.267  39.920  1.00  0.87           C  
ATOM   3487  OH  TYR A 222     -26.086  33.775  40.536  1.00  0.87           O  
ATOM   3488  H   TYR A 222     -21.817  38.331  38.892  1.00  0.87           H  
ATOM   3489  HA  TYR A 222     -20.646  35.849  40.019  1.00  0.87           H  
ATOM   3490 1HB  TYR A 222     -21.752  36.514  37.301  1.00  0.87           H  
ATOM   3491 2HB  TYR A 222     -20.884  35.012  37.693  1.00  0.87           H  
ATOM   3492  HD1 TYR A 222     -23.993  36.772  37.866  1.00  0.87           H  
ATOM   3493  HD2 TYR A 222     -21.649  33.664  39.669  1.00  0.87           H  
ATOM   3494  HE1 TYR A 222     -26.016  35.887  38.945  1.00  0.87           H  
ATOM   3495  HE2 TYR A 222     -23.669  32.769  40.762  1.00  0.87           H  
ATOM   3496  HH  TYR A 222     -25.855  32.997  41.052  1.00  0.87           H  
ATOM   3497  N   GLY A 223     -18.927  38.137  39.113  1.00  0.89           N  
ATOM   3498  CA  GLY A 223     -17.557  38.594  38.951  1.00  0.89           C  
ATOM   3499  C   GLY A 223     -17.103  38.822  37.525  1.00  0.89           C  
ATOM   3500  O   GLY A 223     -15.912  38.984  37.291  1.00  0.89           O  
ATOM   3501  H   GLY A 223     -19.600  38.754  39.554  1.00  0.89           H  
ATOM   3502 1HA  GLY A 223     -17.439  39.522  39.512  1.00  0.89           H  
ATOM   3503 2HA  GLY A 223     -16.890  37.880  39.431  1.00  0.89           H  
ATOM   3504  N   PHE A 224     -18.007  38.953  36.572  1.00  0.89           N  
ATOM   3505  CA  PHE A 224     -17.583  39.070  35.176  1.00  0.89           C  
ATOM   3506  C   PHE A 224     -16.625  40.200  34.893  1.00  0.89           C  
ATOM   3507  O   PHE A 224     -15.697  40.041  34.095  1.00  0.89           O  
ATOM   3508  CB  PHE A 224     -18.780  39.147  34.283  1.00  0.89           C  
ATOM   3509  CG  PHE A 224     -19.249  37.862  33.979  1.00  0.89           C  
ATOM   3510  CD1 PHE A 224     -19.824  37.110  34.940  1.00  0.89           C  
ATOM   3511  CD2 PHE A 224     -19.126  37.368  32.708  1.00  0.89           C  
ATOM   3512  CE1 PHE A 224     -20.256  35.885  34.650  1.00  0.89           C  
ATOM   3513  CE2 PHE A 224     -19.561  36.116  32.424  1.00  0.89           C  
ATOM   3514  CZ  PHE A 224     -20.110  35.388  33.398  1.00  0.89           C  
ATOM   3515  H   PHE A 224     -18.992  38.881  36.805  1.00  0.89           H  
ATOM   3516  HA  PHE A 224     -17.082  38.147  34.910  1.00  0.89           H  
ATOM   3517 1HB  PHE A 224     -19.572  39.665  34.794  1.00  0.89           H  
ATOM   3518 2HB  PHE A 224     -18.537  39.659  33.358  1.00  0.89           H  
ATOM   3519  HD1 PHE A 224     -19.931  37.515  35.948  1.00  0.89           H  
ATOM   3520  HD2 PHE A 224     -18.667  37.984  31.930  1.00  0.89           H  
ATOM   3521  HE1 PHE A 224     -20.717  35.279  35.416  1.00  0.89           H  
ATOM   3522  HE2 PHE A 224     -19.467  35.701  31.430  1.00  0.89           H  
ATOM   3523  HZ  PHE A 224     -20.438  34.404  33.187  1.00  0.89           H  
ATOM   3524  N   GLU A 225     -16.760  41.300  35.606  1.00  0.89           N  
ATOM   3525  CA  GLU A 225     -15.864  42.429  35.414  1.00  0.89           C  
ATOM   3526  C   GLU A 225     -14.391  42.053  35.722  1.00  0.89           C  
ATOM   3527  O   GLU A 225     -13.479  42.735  35.256  1.00  0.89           O  
ATOM   3528  CB  GLU A 225     -16.309  43.587  36.289  1.00  0.89           C  
ATOM   3529  CG  GLU A 225     -17.673  44.176  35.883  1.00  0.89           C  
ATOM   3530  CD  GLU A 225     -18.154  45.315  36.755  1.00  0.89           C  
ATOM   3531  OE1 GLU A 225     -17.604  45.512  37.808  1.00  0.89           O  
ATOM   3532  OE2 GLU A 225     -19.061  46.004  36.350  1.00  0.89           O  
ATOM   3533  H   GLU A 225     -17.519  41.366  36.271  1.00  0.89           H  
ATOM   3534  HA  GLU A 225     -15.925  42.740  34.372  1.00  0.89           H  
ATOM   3535 1HB  GLU A 225     -16.366  43.261  37.328  1.00  0.89           H  
ATOM   3536 2HB  GLU A 225     -15.569  44.387  36.235  1.00  0.89           H  
ATOM   3537 1HG  GLU A 225     -17.628  44.515  34.867  1.00  0.89           H  
ATOM   3538 2HG  GLU A 225     -18.406  43.371  35.924  1.00  0.89           H  
ATOM   3539  N   HIS A 226     -14.164  41.018  36.563  1.00  0.89           N  
ATOM   3540  CA  HIS A 226     -12.811  40.569  36.920  1.00  0.89           C  
ATOM   3541  C   HIS A 226     -12.560  39.085  36.578  1.00  0.89           C  
ATOM   3542  O   HIS A 226     -11.433  38.589  36.701  1.00  0.89           O  
ATOM   3543  CB  HIS A 226     -12.562  40.769  38.407  1.00  0.89           C  
ATOM   3544  CG  HIS A 226     -12.691  42.187  38.846  1.00  0.89           C  
ATOM   3545  ND1 HIS A 226     -11.838  43.180  38.417  1.00  0.89           N  
ATOM   3546  CD2 HIS A 226     -13.577  42.782  39.675  1.00  0.89           C  
ATOM   3547  CE1 HIS A 226     -12.190  44.325  38.963  1.00  0.89           C  
ATOM   3548  NE2 HIS A 226     -13.244  44.112  39.737  1.00  0.89           N  
ATOM   3549  H   HIS A 226     -14.947  40.492  36.927  1.00  0.89           H  
ATOM   3550  HA  HIS A 226     -12.079  41.157  36.366  1.00  0.89           H  
ATOM   3551 1HB  HIS A 226     -13.274  40.162  38.977  1.00  0.89           H  
ATOM   3552 2HB  HIS A 226     -11.562  40.420  38.660  1.00  0.89           H  
ATOM   3553  HD1 HIS A 226     -11.070  43.071  37.777  1.00  0.89           H  
ATOM   3554  HD2 HIS A 226     -14.426  42.401  40.243  1.00  0.89           H  
ATOM   3555  HE1 HIS A 226     -11.627  45.234  38.743  1.00  0.89           H  
ATOM   3556  N   VAL A 227     -13.609  38.384  36.149  1.00  0.90           N  
ATOM   3557  CA  VAL A 227     -13.541  36.977  35.757  1.00  0.90           C  
ATOM   3558  C   VAL A 227     -13.354  36.833  34.276  1.00  0.90           C  
ATOM   3559  O   VAL A 227     -12.644  35.937  33.826  1.00  0.90           O  
ATOM   3560  CB  VAL A 227     -14.809  36.192  36.096  1.00  0.90           C  
ATOM   3561  CG1 VAL A 227     -14.720  34.846  35.534  1.00  0.90           C  
ATOM   3562  CG2 VAL A 227     -14.957  36.008  37.518  1.00  0.90           C  
ATOM   3563  H   VAL A 227     -14.509  38.844  36.122  1.00  0.90           H  
ATOM   3564  HA  VAL A 227     -12.694  36.516  36.264  1.00  0.90           H  
ATOM   3565  HB  VAL A 227     -15.657  36.698  35.687  1.00  0.90           H  
ATOM   3566 1HG1 VAL A 227     -15.623  34.310  35.786  1.00  0.90           H  
ATOM   3567 2HG1 VAL A 227     -14.611  34.909  34.456  1.00  0.90           H  
ATOM   3568 3HG1 VAL A 227     -13.861  34.331  35.954  1.00  0.90           H  
ATOM   3569 1HG2 VAL A 227     -15.861  35.431  37.686  1.00  0.90           H  
ATOM   3570 2HG2 VAL A 227     -14.118  35.470  37.848  1.00  0.90           H  
ATOM   3571 3HG2 VAL A 227     -15.014  36.939  38.045  1.00  0.90           H  
ATOM   3572  N   VAL A 228     -14.076  37.648  33.515  1.00  0.91           N  
ATOM   3573  CA  VAL A 228     -14.006  37.544  32.090  1.00  0.91           C  
ATOM   3574  C   VAL A 228     -13.331  38.769  31.532  1.00  0.91           C  
ATOM   3575  O   VAL A 228     -12.397  38.638  30.776  1.00  0.91           O  
ATOM   3576  CB  VAL A 228     -15.386  37.390  31.446  1.00  0.91           C  
ATOM   3577  CG1 VAL A 228     -15.221  37.319  29.962  1.00  0.91           C  
ATOM   3578  CG2 VAL A 228     -16.065  36.175  31.979  1.00  0.91           C  
ATOM   3579  H   VAL A 228     -14.649  38.380  33.918  1.00  0.91           H  
ATOM   3580  HA  VAL A 228     -13.398  36.681  31.827  1.00  0.91           H  
ATOM   3581  HB  VAL A 228     -15.997  38.271  31.666  1.00  0.91           H  
ATOM   3582 1HG1 VAL A 228     -16.190  37.218  29.485  1.00  0.91           H  
ATOM   3583 2HG1 VAL A 228     -14.734  38.216  29.634  1.00  0.91           H  
ATOM   3584 3HG1 VAL A 228     -14.607  36.468  29.708  1.00  0.91           H  
ATOM   3585 1HG2 VAL A 228     -17.011  36.073  31.502  1.00  0.91           H  
ATOM   3586 2HG2 VAL A 228     -15.492  35.310  31.774  1.00  0.91           H  
ATOM   3587 3HG2 VAL A 228     -16.198  36.272  33.056  1.00  0.91           H  
ATOM   3588  N   TYR A 229     -13.775  39.961  31.885  1.00  0.93           N  
ATOM   3589  CA  TYR A 229     -13.188  41.139  31.250  1.00  0.93           C  
ATOM   3590  C   TYR A 229     -11.777  41.392  31.751  1.00  0.93           C  
ATOM   3591  O   TYR A 229     -11.467  41.145  32.914  1.00  0.93           O  
ATOM   3592  CB  TYR A 229     -14.057  42.359  31.491  1.00  0.93           C  
ATOM   3593  CG  TYR A 229     -15.353  42.381  30.675  1.00  0.93           C  
ATOM   3594  CD1 TYR A 229     -16.533  41.848  31.194  1.00  0.93           C  
ATOM   3595  CD2 TYR A 229     -15.357  42.976  29.413  1.00  0.93           C  
ATOM   3596  CE1 TYR A 229     -17.700  41.911  30.448  1.00  0.93           C  
ATOM   3597  CE2 TYR A 229     -16.523  43.039  28.675  1.00  0.93           C  
ATOM   3598  CZ  TYR A 229     -17.686  42.516  29.187  1.00  0.93           C  
ATOM   3599  OH  TYR A 229     -18.833  42.575  28.456  1.00  0.93           O  
ATOM   3600  H   TYR A 229     -14.519  40.053  32.571  1.00  0.93           H  
ATOM   3601  HA  TYR A 229     -13.130  40.961  30.178  1.00  0.93           H  
ATOM   3602 1HB  TYR A 229     -14.320  42.405  32.547  1.00  0.93           H  
ATOM   3603 2HB  TYR A 229     -13.491  43.262  31.260  1.00  0.93           H  
ATOM   3604  HD1 TYR A 229     -16.539  41.389  32.177  1.00  0.93           H  
ATOM   3605  HD2 TYR A 229     -14.436  43.398  29.010  1.00  0.93           H  
ATOM   3606  HE1 TYR A 229     -18.623  41.496  30.845  1.00  0.93           H  
ATOM   3607  HE2 TYR A 229     -16.524  43.506  27.689  1.00  0.93           H  
ATOM   3608  HH  TYR A 229     -18.617  42.766  27.530  1.00  0.93           H  
ATOM   3609  N   GLY A 230     -10.906  41.871  30.863  1.00  0.96           N  
ATOM   3610  CA  GLY A 230      -9.534  42.134  31.265  1.00  0.96           C  
ATOM   3611  C   GLY A 230      -9.425  43.312  32.222  1.00  0.96           C  
ATOM   3612  O   GLY A 230     -10.078  44.341  32.029  1.00  0.96           O  
ATOM   3613  H   GLY A 230     -11.195  42.047  29.912  1.00  0.96           H  
ATOM   3614 1HA  GLY A 230      -9.121  41.239  31.723  1.00  0.96           H  
ATOM   3615 2HA  GLY A 230      -8.939  42.335  30.379  1.00  0.96           H  
ATOM   3616  N   ASP A 231      -8.535  43.180  33.202  1.00  1.00           N  
ATOM   3617  CA  ASP A 231      -8.244  44.222  34.177  1.00  1.00           C  
ATOM   3618  C   ASP A 231      -6.838  44.731  33.988  1.00  1.00           C  
ATOM   3619  O   ASP A 231      -5.874  44.040  34.317  1.00  1.00           O  
ATOM   3620  CB  ASP A 231      -8.419  43.730  35.618  1.00  1.00           C  
ATOM   3621  CG  ASP A 231      -8.177  44.828  36.682  1.00  1.00           C  
ATOM   3622  OD1 ASP A 231      -7.766  45.940  36.352  1.00  1.00           O  
ATOM   3623  OD2 ASP A 231      -8.366  44.522  37.854  1.00  1.00           O  
ATOM   3624  H   ASP A 231      -8.073  42.280  33.292  1.00  1.00           H  
ATOM   3625  HA  ASP A 231      -8.933  45.051  34.014  1.00  1.00           H  
ATOM   3626 1HB  ASP A 231      -9.431  43.334  35.738  1.00  1.00           H  
ATOM   3627 2HB  ASP A 231      -7.734  42.915  35.798  1.00  1.00           H  
ATOM   3628  N   VAL A 232      -6.736  45.937  33.440  1.00  1.03           N  
ATOM   3629  CA  VAL A 232      -5.465  46.565  33.120  1.00  1.03           C  
ATOM   3630  C   VAL A 232      -5.219  47.784  34.019  1.00  1.03           C  
ATOM   3631  O   VAL A 232      -4.405  48.651  33.695  1.00  1.03           O  
ATOM   3632  CB  VAL A 232      -5.451  47.007  31.643  1.00  1.03           C  
ATOM   3633  CG1 VAL A 232      -5.568  45.827  30.736  1.00  1.03           C  
ATOM   3634  CG2 VAL A 232      -6.594  47.951  31.380  1.00  1.03           C  
ATOM   3635  H   VAL A 232      -7.592  46.433  33.225  1.00  1.03           H  
ATOM   3636  HA  VAL A 232      -4.664  45.844  33.282  1.00  1.03           H  
ATOM   3637  HB  VAL A 232      -4.504  47.501  31.428  1.00  1.03           H  
ATOM   3638 1HG1 VAL A 232      -5.544  46.168  29.715  1.00  1.03           H  
ATOM   3639 2HG1 VAL A 232      -4.755  45.175  30.902  1.00  1.03           H  
ATOM   3640 3HG1 VAL A 232      -6.506  45.304  30.923  1.00  1.03           H  
ATOM   3641 1HG2 VAL A 232      -6.569  48.265  30.335  1.00  1.03           H  
ATOM   3642 2HG2 VAL A 232      -7.538  47.443  31.588  1.00  1.03           H  
ATOM   3643 3HG2 VAL A 232      -6.501  48.824  32.026  1.00  1.03           H  
ATOM   3644  N   SER A 233      -5.975  47.890  35.132  1.00  1.06           N  
ATOM   3645  CA  SER A 233      -5.810  49.030  36.050  1.00  1.06           C  
ATOM   3646  C   SER A 233      -4.670  48.809  37.056  1.00  1.06           C  
ATOM   3647  O   SER A 233      -4.280  49.715  37.793  1.00  1.06           O  
ATOM   3648  CB  SER A 233      -7.109  49.320  36.790  1.00  1.06           C  
ATOM   3649  OG  SER A 233      -7.440  48.307  37.706  1.00  1.06           O  
ATOM   3650  H   SER A 233      -6.648  47.150  35.377  1.00  1.06           H  
ATOM   3651  HA  SER A 233      -5.562  49.909  35.456  1.00  1.06           H  
ATOM   3652 1HB  SER A 233      -7.020  50.268  37.314  1.00  1.06           H  
ATOM   3653 2HB  SER A 233      -7.913  49.424  36.064  1.00  1.06           H  
ATOM   3654  HG  SER A 233      -7.480  47.464  37.197  1.00  1.06           H  
ATOM   3655  N   LYS A 234      -4.164  47.585  37.080  1.00  1.06           N  
ATOM   3656  CA  LYS A 234      -3.096  47.122  37.960  1.00  1.06           C  
ATOM   3657  C   LYS A 234      -1.876  46.744  37.132  1.00  1.06           C  
ATOM   3658  O   LYS A 234      -1.950  46.727  35.904  1.00  1.06           O  
ATOM   3659  CB  LYS A 234      -3.549  45.933  38.815  1.00  1.06           C  
ATOM   3660  CG  LYS A 234      -4.698  46.243  39.783  1.00  1.06           C  
ATOM   3661  CD  LYS A 234      -4.955  45.069  40.737  1.00  1.06           C  
ATOM   3662  CE  LYS A 234      -5.676  43.895  40.062  1.00  1.06           C  
ATOM   3663  NZ  LYS A 234      -7.123  44.182  39.835  1.00  1.06           N  
ATOM   3664  H   LYS A 234      -4.564  46.916  36.438  1.00  1.06           H  
ATOM   3665  HA  LYS A 234      -2.809  47.938  38.624  1.00  1.06           H  
ATOM   3666 1HB  LYS A 234      -3.878  45.122  38.157  1.00  1.06           H  
ATOM   3667 2HB  LYS A 234      -2.712  45.558  39.400  1.00  1.06           H  
ATOM   3668 1HG  LYS A 234      -4.460  47.136  40.362  1.00  1.06           H  
ATOM   3669 2HG  LYS A 234      -5.611  46.435  39.208  1.00  1.06           H  
ATOM   3670 1HD  LYS A 234      -4.002  44.712  41.132  1.00  1.06           H  
ATOM   3671 2HD  LYS A 234      -5.564  45.415  41.570  1.00  1.06           H  
ATOM   3672 1HE  LYS A 234      -5.206  43.686  39.100  1.00  1.06           H  
ATOM   3673 2HE  LYS A 234      -5.588  43.016  40.700  1.00  1.06           H  
ATOM   3674 1HZ  LYS A 234      -7.578  43.404  39.379  1.00  1.06           H  
ATOM   3675 2HZ  LYS A 234      -7.587  44.370  40.697  1.00  1.06           H  
ATOM   3676 3HZ  LYS A 234      -7.252  44.988  39.207  1.00  1.06           H  
ATOM   3677  N   THR A 235      -0.764  46.433  37.813  1.00  1.03           N  
ATOM   3678  CA  THR A 235       0.491  46.014  37.170  1.00  1.03           C  
ATOM   3679  C   THR A 235       0.433  44.556  36.672  1.00  1.03           C  
ATOM   3680  O   THR A 235       1.344  44.073  35.987  1.00  1.03           O  
ATOM   3681  CB  THR A 235       1.677  46.214  38.127  1.00  1.03           C  
ATOM   3682  OG1 THR A 235       1.481  45.438  39.317  1.00  1.03           O  
ATOM   3683  CG2 THR A 235       1.787  47.681  38.501  1.00  1.03           C  
ATOM   3684  H   THR A 235      -0.786  46.490  38.820  1.00  1.03           H  
ATOM   3685  HA  THR A 235       0.660  46.654  36.303  1.00  1.03           H  
ATOM   3686  HB  THR A 235       2.597  45.895  37.638  1.00  1.03           H  
ATOM   3687  HG1 THR A 235       1.536  44.503  39.102  1.00  1.03           H  
ATOM   3688 1HG2 THR A 235       2.630  47.822  39.178  1.00  1.03           H  
ATOM   3689 2HG2 THR A 235       1.942  48.272  37.597  1.00  1.03           H  
ATOM   3690 3HG2 THR A 235       0.869  48.001  38.992  1.00  1.03           H  
ATOM   3691  N   THR A 236      -0.639  43.864  37.036  1.00  0.99           N  
ATOM   3692  CA  THR A 236      -0.872  42.497  36.610  1.00  0.99           C  
ATOM   3693  C   THR A 236      -2.161  42.489  35.809  1.00  0.99           C  
ATOM   3694  O   THR A 236      -3.002  43.365  35.996  1.00  0.99           O  
ATOM   3695  CB  THR A 236      -0.988  41.540  37.809  1.00  0.99           C  
ATOM   3696  OG1 THR A 236      -2.125  41.904  38.612  1.00  0.99           O  
ATOM   3697  CG2 THR A 236       0.267  41.609  38.654  1.00  0.99           C  
ATOM   3698  H   THR A 236      -1.326  44.323  37.610  1.00  0.99           H  
ATOM   3699  HA  THR A 236      -0.061  42.175  35.966  1.00  0.99           H  
ATOM   3700  HB  THR A 236      -1.121  40.520  37.441  1.00  0.99           H  
ATOM   3701  HG1 THR A 236      -2.924  41.817  38.084  1.00  0.99           H  
ATOM   3702 1HG2 THR A 236       0.178  40.924  39.494  1.00  0.99           H  
ATOM   3703 2HG2 THR A 236       1.127  41.328  38.041  1.00  0.99           H  
ATOM   3704 3HG2 THR A 236       0.402  42.620  39.026  1.00  0.99           H  
ATOM   3705  N   LEU A 237      -2.339  41.492  34.957  1.00  0.93           N  
ATOM   3706  CA  LEU A 237      -3.551  41.419  34.143  1.00  0.93           C  
ATOM   3707  C   LEU A 237      -4.573  40.425  34.644  1.00  0.93           C  
ATOM   3708  O   LEU A 237      -4.342  39.215  34.634  1.00  0.93           O  
ATOM   3709  CB  LEU A 237      -3.179  41.097  32.712  1.00  0.93           C  
ATOM   3710  CG  LEU A 237      -2.299  42.114  32.078  1.00  0.93           C  
ATOM   3711  CD1 LEU A 237      -1.869  41.661  30.752  1.00  0.93           C  
ATOM   3712  CD2 LEU A 237      -3.076  43.358  31.956  1.00  0.93           C  
ATOM   3713  H   LEU A 237      -1.618  40.789  34.862  1.00  0.93           H  
ATOM   3714  HA  LEU A 237      -4.018  42.402  34.151  1.00  0.93           H  
ATOM   3715 1HB  LEU A 237      -2.671  40.133  32.679  1.00  0.93           H  
ATOM   3716 2HB  LEU A 237      -4.094  41.035  32.131  1.00  0.93           H  
ATOM   3717  HG  LEU A 237      -1.422  42.279  32.688  1.00  0.93           H  
ATOM   3718 1HD1 LEU A 237      -1.247  42.411  30.322  1.00  0.93           H  
ATOM   3719 2HD1 LEU A 237      -1.309  40.748  30.854  1.00  0.93           H  
ATOM   3720 3HD1 LEU A 237      -2.736  41.494  30.120  1.00  0.93           H  
ATOM   3721 1HD2 LEU A 237      -2.482  44.126  31.490  1.00  0.93           H  
ATOM   3722 2HD2 LEU A 237      -3.950  43.148  31.344  1.00  0.93           H  
ATOM   3723 3HD2 LEU A 237      -3.395  43.694  32.948  1.00  0.93           H  
ATOM   3724  N   GLY A 238      -5.688  40.946  35.128  1.00  0.88           N  
ATOM   3725  CA  GLY A 238      -6.728  40.082  35.674  1.00  0.88           C  
ATOM   3726  C   GLY A 238      -7.797  39.774  34.636  1.00  0.88           C  
ATOM   3727  O   GLY A 238      -7.952  40.511  33.664  1.00  0.88           O  
ATOM   3728  H   GLY A 238      -5.803  41.964  35.088  1.00  0.88           H  
ATOM   3729 1HA  GLY A 238      -6.283  39.153  36.031  1.00  0.88           H  
ATOM   3730 2HA  GLY A 238      -7.185  40.567  36.536  1.00  0.88           H  
ATOM   3731  N   GLY A 239      -8.509  38.663  34.821  1.00  0.84           N  
ATOM   3732  CA  GLY A 239      -9.687  38.303  34.015  1.00  0.84           C  
ATOM   3733  C   GLY A 239      -9.414  37.670  32.651  1.00  0.84           C  
ATOM   3734  O   GLY A 239     -10.312  37.111  32.030  1.00  0.84           O  
ATOM   3735  H   GLY A 239      -8.281  38.071  35.609  1.00  0.84           H  
ATOM   3736 1HA  GLY A 239     -10.301  37.613  34.596  1.00  0.84           H  
ATOM   3737 2HA  GLY A 239     -10.300  39.192  33.878  1.00  0.84           H  
ATOM   3738  N   LEU A 240      -8.163  37.617  32.212  1.00  0.80           N  
ATOM   3739  CA  LEU A 240      -7.898  37.096  30.870  1.00  0.80           C  
ATOM   3740  C   LEU A 240      -7.792  35.576  30.823  1.00  0.80           C  
ATOM   3741  O   LEU A 240      -6.757  35.018  30.449  1.00  0.80           O  
ATOM   3742  CB  LEU A 240      -6.626  37.736  30.325  1.00  0.80           C  
ATOM   3743  CG  LEU A 240      -6.661  39.264  30.188  1.00  0.80           C  
ATOM   3744  CD1 LEU A 240      -5.326  39.742  29.706  1.00  0.80           C  
ATOM   3745  CD2 LEU A 240      -7.761  39.651  29.207  1.00  0.80           C  
ATOM   3746  H   LEU A 240      -7.421  38.020  32.767  1.00  0.80           H  
ATOM   3747  HA  LEU A 240      -8.725  37.396  30.226  1.00  0.80           H  
ATOM   3748 1HB  LEU A 240      -5.802  37.486  30.995  1.00  0.80           H  
ATOM   3749 2HB  LEU A 240      -6.411  37.316  29.354  1.00  0.80           H  
ATOM   3750  HG  LEU A 240      -6.855  39.717  31.167  1.00  0.80           H  
ATOM   3751 1HD1 LEU A 240      -5.330  40.819  29.618  1.00  0.80           H  
ATOM   3752 2HD1 LEU A 240      -4.555  39.443  30.413  1.00  0.80           H  
ATOM   3753 3HD1 LEU A 240      -5.133  39.298  28.739  1.00  0.80           H  
ATOM   3754 1HD2 LEU A 240      -7.798  40.725  29.091  1.00  0.80           H  
ATOM   3755 2HD2 LEU A 240      -7.562  39.200  28.250  1.00  0.80           H  
ATOM   3756 3HD2 LEU A 240      -8.718  39.294  29.581  1.00  0.80           H  
ATOM   3757  N   HIS A 241      -8.912  34.938  31.158  1.00  0.77           N  
ATOM   3758  CA  HIS A 241      -9.071  33.492  31.240  1.00  0.77           C  
ATOM   3759  C   HIS A 241      -9.996  32.924  30.174  1.00  0.77           C  
ATOM   3760  O   HIS A 241     -10.246  31.718  30.114  1.00  0.77           O  
ATOM   3761  CB  HIS A 241      -9.569  33.131  32.634  1.00  0.77           C  
ATOM   3762  CG  HIS A 241      -8.552  33.443  33.667  1.00  0.77           C  
ATOM   3763  ND1 HIS A 241      -7.370  32.747  33.746  1.00  0.77           N  
ATOM   3764  CD2 HIS A 241      -8.511  34.375  34.649  1.00  0.77           C  
ATOM   3765  CE1 HIS A 241      -6.639  33.225  34.733  1.00  0.77           C  
ATOM   3766  NE2 HIS A 241      -7.305  34.221  35.305  1.00  0.77           N  
ATOM   3767  H   HIS A 241      -9.692  35.533  31.421  1.00  0.77           H  
ATOM   3768  HA  HIS A 241      -8.098  33.026  31.105  1.00  0.77           H  
ATOM   3769 1HB  HIS A 241     -10.482  33.690  32.861  1.00  0.77           H  
ATOM   3770 2HB  HIS A 241      -9.800  32.068  32.680  1.00  0.77           H  
ATOM   3771  HD1 HIS A 241      -7.112  31.996  33.097  1.00  0.77           H  
ATOM   3772  HD2 HIS A 241      -9.214  35.149  34.961  1.00  0.77           H  
ATOM   3773  HE1 HIS A 241      -5.664  32.793  34.952  1.00  0.77           H  
ATOM   3774  N   LEU A 242     -10.567  33.807  29.378  1.00  0.75           N  
ATOM   3775  CA  LEU A 242     -11.430  33.421  28.277  1.00  0.75           C  
ATOM   3776  C   LEU A 242     -10.900  34.049  27.004  1.00  0.75           C  
ATOM   3777  O   LEU A 242     -10.554  35.237  26.997  1.00  0.75           O  
ATOM   3778  CB  LEU A 242     -12.878  33.867  28.512  1.00  0.75           C  
ATOM   3779  CG  LEU A 242     -13.712  33.087  29.515  1.00  0.75           C  
ATOM   3780  CD1 LEU A 242     -13.424  33.562  30.923  1.00  0.75           C  
ATOM   3781  CD2 LEU A 242     -15.178  33.291  29.149  1.00  0.75           C  
ATOM   3782  H   LEU A 242     -10.349  34.782  29.519  1.00  0.75           H  
ATOM   3783  HA  LEU A 242     -11.406  32.338  28.165  1.00  0.75           H  
ATOM   3784 1HB  LEU A 242     -12.871  34.911  28.829  1.00  0.75           H  
ATOM   3785 2HB  LEU A 242     -13.395  33.796  27.565  1.00  0.75           H  
ATOM   3786  HG  LEU A 242     -13.469  32.023  29.459  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 242     -14.036  33.013  31.619  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 242     -12.404  33.413  31.177  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 242     -13.637  34.598  30.991  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 242     -15.793  32.745  29.824  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 242     -15.429  34.341  29.206  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 242     -15.356  32.933  28.134  1.00  0.75           H  
ATOM   3793  N   LEU A 243     -10.954  33.327  25.895  1.00  0.73           N  
ATOM   3794  CA  LEU A 243     -10.500  33.931  24.651  1.00  0.73           C  
ATOM   3795  C   LEU A 243     -11.292  35.155  24.276  1.00  0.73           C  
ATOM   3796  O   LEU A 243     -10.742  36.115  23.749  1.00  0.73           O  
ATOM   3797  CB  LEU A 243     -10.563  32.947  23.498  1.00  0.73           C  
ATOM   3798  CG  LEU A 243      -9.543  31.890  23.488  1.00  0.73           C  
ATOM   3799  CD1 LEU A 243      -9.837  30.916  22.371  1.00  0.73           C  
ATOM   3800  CD2 LEU A 243      -8.202  32.570  23.276  1.00  0.73           C  
ATOM   3801  H   LEU A 243     -11.260  32.362  25.921  1.00  0.73           H  
ATOM   3802  HA  LEU A 243      -9.460  34.228  24.782  1.00  0.73           H  
ATOM   3803 1HB  LEU A 243     -11.534  32.460  23.513  1.00  0.73           H  
ATOM   3804 2HB  LEU A 243     -10.465  33.506  22.569  1.00  0.73           H  
ATOM   3805  HG  LEU A 243      -9.554  31.346  24.422  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 243      -9.074  30.144  22.365  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 243     -10.812  30.462  22.527  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 243      -9.832  31.434  21.416  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 243      -7.407  31.852  23.229  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 243      -8.237  33.107  22.346  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 243      -8.004  33.271  24.090  1.00  0.73           H  
ATOM   3812  N   ILE A 244     -12.573  35.171  24.588  1.00  0.72           N  
ATOM   3813  CA  ILE A 244     -13.372  36.311  24.199  1.00  0.72           C  
ATOM   3814  C   ILE A 244     -12.881  37.607  24.854  1.00  0.72           C  
ATOM   3815  O   ILE A 244     -13.071  38.699  24.312  1.00  0.72           O  
ATOM   3816  CB  ILE A 244     -14.842  36.073  24.546  1.00  0.72           C  
ATOM   3817  CG1 ILE A 244     -15.623  37.020  23.786  1.00  0.72           C  
ATOM   3818  CG2 ILE A 244     -15.131  36.208  26.057  1.00  0.72           C  
ATOM   3819  CD1 ILE A 244     -17.035  36.726  23.818  1.00  0.72           C  
ATOM   3820  H   ILE A 244     -12.993  34.381  25.052  1.00  0.72           H  
ATOM   3821  HA  ILE A 244     -13.293  36.429  23.120  1.00  0.72           H  
ATOM   3822  HB  ILE A 244     -15.126  35.077  24.231  1.00  0.72           H  
ATOM   3823 1HG1 ILE A 244     -15.428  37.988  24.155  1.00  0.72           H  
ATOM   3824 2HG1 ILE A 244     -15.299  36.991  22.756  1.00  0.72           H  
ATOM   3825 1HG2 ILE A 244     -16.187  36.032  26.238  1.00  0.72           H  
ATOM   3826 2HG2 ILE A 244     -14.552  35.489  26.602  1.00  0.72           H  
ATOM   3827 3HG2 ILE A 244     -14.879  37.198  26.401  1.00  0.72           H  
ATOM   3828 1HD1 ILE A 244     -17.566  37.443  23.222  1.00  0.72           H  
ATOM   3829 2HD1 ILE A 244     -17.171  35.745  23.411  1.00  0.72           H  
ATOM   3830 3HD1 ILE A 244     -17.394  36.756  24.836  1.00  0.72           H  
ATOM   3831  N   SER A 245     -12.243  37.492  26.018  1.00  0.72           N  
ATOM   3832  CA  SER A 245     -11.742  38.643  26.731  1.00  0.72           C  
ATOM   3833  C   SER A 245     -10.412  39.047  26.184  1.00  0.72           C  
ATOM   3834  O   SER A 245     -10.111  40.235  26.077  1.00  0.72           O  
ATOM   3835  CB  SER A 245     -11.603  38.367  28.165  1.00  0.72           C  
ATOM   3836  OG  SER A 245     -11.148  39.509  28.827  1.00  0.72           O  
ATOM   3837  H   SER A 245     -12.054  36.575  26.408  1.00  0.72           H  
ATOM   3838  HA  SER A 245     -12.441  39.467  26.601  1.00  0.72           H  
ATOM   3839 1HB  SER A 245     -12.571  38.064  28.532  1.00  0.72           H  
ATOM   3840 2HB  SER A 245     -10.913  37.539  28.331  1.00  0.72           H  
ATOM   3841  HG  SER A 245     -11.338  39.324  29.751  1.00  0.72           H  
ATOM   3842  N   GLN A 246      -9.581  38.057  25.866  1.00  0.73           N  
ATOM   3843  CA  GLN A 246      -8.274  38.369  25.323  1.00  0.73           C  
ATOM   3844  C   GLN A 246      -8.505  39.122  24.011  1.00  0.73           C  
ATOM   3845  O   GLN A 246      -7.816  40.103  23.717  1.00  0.73           O  
ATOM   3846  CB  GLN A 246      -7.448  37.088  25.163  1.00  0.73           C  
ATOM   3847  CG  GLN A 246      -7.021  36.471  26.524  1.00  0.73           C  
ATOM   3848  CD  GLN A 246      -6.248  35.143  26.416  1.00  0.73           C  
ATOM   3849  OE1 GLN A 246      -5.928  34.682  25.312  1.00  0.73           O  
ATOM   3850  NE2 GLN A 246      -5.944  34.527  27.568  1.00  0.73           N  
ATOM   3851  H   GLN A 246      -9.875  37.088  26.005  1.00  0.73           H  
ATOM   3852  HA  GLN A 246      -7.750  39.037  26.002  1.00  0.73           H  
ATOM   3853 1HB  GLN A 246      -8.036  36.343  24.622  1.00  0.73           H  
ATOM   3854 2HB  GLN A 246      -6.557  37.294  24.573  1.00  0.73           H  
ATOM   3855 1HG  GLN A 246      -6.374  37.188  27.023  1.00  0.73           H  
ATOM   3856 2HG  GLN A 246      -7.919  36.297  27.126  1.00  0.73           H  
ATOM   3857 1HE2 GLN A 246      -5.437  33.662  27.560  1.00  0.73           H  
ATOM   3858 2HE2 GLN A 246      -6.217  34.908  28.482  1.00  0.73           H  
ATOM   3859  N   VAL A 247      -9.536  38.708  23.263  1.00  0.75           N  
ATOM   3860  CA  VAL A 247      -9.932  39.382  22.037  1.00  0.75           C  
ATOM   3861  C   VAL A 247     -10.489  40.777  22.321  1.00  0.75           C  
ATOM   3862  O   VAL A 247     -10.071  41.747  21.684  1.00  0.75           O  
ATOM   3863  CB  VAL A 247     -10.978  38.550  21.290  1.00  0.75           C  
ATOM   3864  CG1 VAL A 247     -11.549  39.332  20.117  1.00  0.75           C  
ATOM   3865  CG2 VAL A 247     -10.326  37.272  20.784  1.00  0.75           C  
ATOM   3866  H   VAL A 247     -10.051  37.875  23.550  1.00  0.75           H  
ATOM   3867  HA  VAL A 247      -9.053  39.476  21.400  1.00  0.75           H  
ATOM   3868  HB  VAL A 247     -11.793  38.307  21.972  1.00  0.75           H  
ATOM   3869 1HG1 VAL A 247     -12.293  38.719  19.607  1.00  0.75           H  
ATOM   3870 2HG1 VAL A 247     -12.018  40.245  20.479  1.00  0.75           H  
ATOM   3871 3HG1 VAL A 247     -10.748  39.585  19.423  1.00  0.75           H  
ATOM   3872 1HG2 VAL A 247     -11.066  36.700  20.287  1.00  0.75           H  
ATOM   3873 2HG2 VAL A 247      -9.521  37.513  20.091  1.00  0.75           H  
ATOM   3874 3HG2 VAL A 247      -9.923  36.701  21.602  1.00  0.75           H  
ATOM   3875  N   ARG A 248     -11.405  40.915  23.288  1.00  0.79           N  
ATOM   3876  CA  ARG A 248     -11.940  42.245  23.540  1.00  0.79           C  
ATOM   3877  C   ARG A 248     -10.831  43.196  23.956  1.00  0.79           C  
ATOM   3878  O   ARG A 248     -10.711  44.294  23.413  1.00  0.79           O  
ATOM   3879  CB  ARG A 248     -12.999  42.211  24.631  1.00  0.79           C  
ATOM   3880  CG  ARG A 248     -13.599  43.562  24.984  1.00  0.79           C  
ATOM   3881  CD  ARG A 248     -14.300  44.164  23.838  1.00  0.79           C  
ATOM   3882  NE  ARG A 248     -14.875  45.465  24.147  1.00  0.79           N  
ATOM   3883  CZ  ARG A 248     -16.136  45.663  24.603  1.00  0.79           C  
ATOM   3884  NH1 ARG A 248     -16.960  44.680  24.815  1.00  0.79           N  
ATOM   3885  NH2 ARG A 248     -16.592  46.860  24.842  1.00  0.79           N  
ATOM   3886  H   ARG A 248     -11.762  40.112  23.804  1.00  0.79           H  
ATOM   3887  HA  ARG A 248     -12.398  42.614  22.622  1.00  0.79           H  
ATOM   3888 1HB  ARG A 248     -13.792  41.563  24.345  1.00  0.79           H  
ATOM   3889 2HB  ARG A 248     -12.559  41.798  25.540  1.00  0.79           H  
ATOM   3890 1HG  ARG A 248     -14.300  43.453  25.812  1.00  0.79           H  
ATOM   3891 2HG  ARG A 248     -12.815  44.230  25.257  1.00  0.79           H  
ATOM   3892 1HD  ARG A 248     -13.602  44.290  23.011  1.00  0.79           H  
ATOM   3893 2HD  ARG A 248     -15.097  43.516  23.533  1.00  0.79           H  
ATOM   3894  HE  ARG A 248     -14.297  46.281  24.003  1.00  0.79           H  
ATOM   3895 1HH1 ARG A 248     -16.725  43.712  24.647  1.00  0.79           H  
ATOM   3896 2HH1 ARG A 248     -17.911  44.892  25.148  1.00  0.79           H  
ATOM   3897 1HH2 ARG A 248     -16.022  47.677  24.694  1.00  0.79           H  
ATOM   3898 2HH2 ARG A 248     -17.565  46.918  25.160  1.00  0.79           H  
ATOM   3899  N   LEU A 249      -9.951  42.757  24.845  1.00  0.84           N  
ATOM   3900  CA  LEU A 249      -8.886  43.632  25.281  1.00  0.84           C  
ATOM   3901  C   LEU A 249      -7.995  43.972  24.096  1.00  0.84           C  
ATOM   3902  O   LEU A 249      -7.689  45.146  23.896  1.00  0.84           O  
ATOM   3903  CB  LEU A 249      -8.136  43.046  26.479  1.00  0.84           C  
ATOM   3904  CG  LEU A 249      -6.979  43.931  27.028  1.00  0.84           C  
ATOM   3905  CD1 LEU A 249      -7.540  45.281  27.413  1.00  0.84           C  
ATOM   3906  CD2 LEU A 249      -6.354  43.276  28.259  1.00  0.84           C  
ATOM   3907  H   LEU A 249     -10.042  41.828  25.248  1.00  0.84           H  
ATOM   3908  HA  LEU A 249      -9.329  44.559  25.622  1.00  0.84           H  
ATOM   3909 1HB  LEU A 249      -8.852  42.895  27.287  1.00  0.84           H  
ATOM   3910 2HB  LEU A 249      -7.755  42.072  26.197  1.00  0.84           H  
ATOM   3911  HG  LEU A 249      -6.221  44.063  26.253  1.00  0.84           H  
ATOM   3912 1HD1 LEU A 249      -6.760  45.913  27.794  1.00  0.84           H  
ATOM   3913 2HD1 LEU A 249      -7.977  45.748  26.536  1.00  0.84           H  
ATOM   3914 3HD1 LEU A 249      -8.300  45.153  28.182  1.00  0.84           H  
ATOM   3915 1HD2 LEU A 249      -5.546  43.898  28.631  1.00  0.84           H  
ATOM   3916 2HD2 LEU A 249      -7.106  43.160  29.032  1.00  0.84           H  
ATOM   3917 3HD2 LEU A 249      -5.965  42.311  27.995  1.00  0.84           H  
ATOM   3918  N   SER A 250      -7.680  42.986  23.242  1.00  0.90           N  
ATOM   3919  CA  SER A 250      -6.871  43.217  22.045  1.00  0.90           C  
ATOM   3920  C   SER A 250      -7.516  44.249  21.097  1.00  0.90           C  
ATOM   3921  O   SER A 250      -6.835  44.833  20.252  1.00  0.90           O  
ATOM   3922  CB  SER A 250      -6.693  41.923  21.264  1.00  0.90           C  
ATOM   3923  OG  SER A 250      -5.974  40.970  22.001  1.00  0.90           O  
ATOM   3924  H   SER A 250      -7.963  42.028  23.440  1.00  0.90           H  
ATOM   3925  HA  SER A 250      -5.896  43.594  22.356  1.00  0.90           H  
ATOM   3926 1HB  SER A 250      -7.662  41.522  20.997  1.00  0.90           H  
ATOM   3927 2HB  SER A 250      -6.165  42.139  20.340  1.00  0.90           H  
ATOM   3928  HG  SER A 250      -6.576  40.700  22.727  1.00  0.90           H  
ATOM   3929  N   CYS A 251      -8.837  44.445  21.199  1.00  0.96           N  
ATOM   3930  CA  CYS A 251      -9.520  45.411  20.364  1.00  0.96           C  
ATOM   3931  C   CYS A 251      -9.555  46.789  21.045  1.00  0.96           C  
ATOM   3932  O   CYS A 251      -9.777  47.806  20.381  1.00  0.96           O  
ATOM   3933  CB  CYS A 251     -10.949  44.944  20.088  1.00  0.96           C  
ATOM   3934  SG  CYS A 251     -11.043  43.346  19.210  1.00  0.96           S  
ATOM   3935  H   CYS A 251      -9.386  43.919  21.878  1.00  0.96           H  
ATOM   3936  HA  CYS A 251      -8.986  45.497  19.420  1.00  0.96           H  
ATOM   3937 1HB  CYS A 251     -11.484  44.844  21.032  1.00  0.96           H  
ATOM   3938 2HB  CYS A 251     -11.467  45.692  19.492  1.00  0.96           H  
ATOM   3939  HG  CYS A 251     -10.539  42.610  20.232  1.00  0.96           H  
ATOM   3940  N   MET A 252      -9.347  46.823  22.375  1.00  0.99           N  
ATOM   3941  CA  MET A 252      -9.359  48.074  23.135  1.00  0.99           C  
ATOM   3942  C   MET A 252      -7.949  48.674  23.226  1.00  0.99           C  
ATOM   3943  O   MET A 252      -7.789  49.879  23.434  1.00  0.99           O  
ATOM   3944  CB  MET A 252      -9.923  47.854  24.542  1.00  0.99           C  
ATOM   3945  CG  MET A 252     -11.411  47.466  24.580  1.00  0.99           C  
ATOM   3946  SD  MET A 252     -12.125  47.461  26.251  1.00  0.99           S  
ATOM   3947  CE  MET A 252     -11.262  46.130  27.079  1.00  0.99           C  
ATOM   3948  H   MET A 252      -9.179  45.954  22.878  1.00  0.99           H  
ATOM   3949  HA  MET A 252      -9.991  48.791  22.614  1.00  0.99           H  
ATOM   3950 1HB  MET A 252      -9.362  47.056  25.021  1.00  0.99           H  
ATOM   3951 2HB  MET A 252      -9.785  48.755  25.137  1.00  0.99           H  
ATOM   3952 1HG  MET A 252     -11.976  48.162  23.965  1.00  0.99           H  
ATOM   3953 2HG  MET A 252     -11.529  46.477  24.158  1.00  0.99           H  
ATOM   3954 1HE  MET A 252     -11.628  46.038  28.102  1.00  0.99           H  
ATOM   3955 2HE  MET A 252     -11.413  45.205  26.564  1.00  0.99           H  
ATOM   3956 3HE  MET A 252     -10.208  46.360  27.098  1.00  0.99           H  
ATOM   3957  N   GLY A 253      -6.935  47.831  23.028  1.00  1.01           N  
ATOM   3958  CA  GLY A 253      -5.529  48.239  23.104  1.00  1.01           C  
ATOM   3959  C   GLY A 253      -4.600  47.094  22.705  1.00  1.01           C  
ATOM   3960  O   GLY A 253      -5.053  46.040  22.273  1.00  1.01           O  
ATOM   3961  H   GLY A 253      -7.155  46.846  22.893  1.00  1.01           H  
ATOM   3962 1HA  GLY A 253      -5.359  49.092  22.449  1.00  1.01           H  
ATOM   3963 2HA  GLY A 253      -5.293  48.564  24.116  1.00  1.01           H  
ATOM   3964  N   VAL A 254      -3.295  47.303  22.811  1.00  1.01           N  
ATOM   3965  CA  VAL A 254      -2.366  46.268  22.370  1.00  1.01           C  
ATOM   3966  C   VAL A 254      -2.059  45.227  23.439  1.00  1.01           C  
ATOM   3967  O   VAL A 254      -1.598  45.550  24.537  1.00  1.01           O  
ATOM   3968  CB  VAL A 254      -1.072  46.910  21.874  1.00  1.01           C  
ATOM   3969  CG1 VAL A 254      -0.064  45.827  21.489  1.00  1.01           C  
ATOM   3970  CG2 VAL A 254      -1.383  47.794  20.687  1.00  1.01           C  
ATOM   3971  H   VAL A 254      -2.950  48.192  23.195  1.00  1.01           H  
ATOM   3972  HA  VAL A 254      -2.820  45.754  21.522  1.00  1.01           H  
ATOM   3973  HB  VAL A 254      -0.653  47.519  22.664  1.00  1.01           H  
ATOM   3974 1HG1 VAL A 254       0.856  46.294  21.142  1.00  1.01           H  
ATOM   3975 2HG1 VAL A 254       0.154  45.201  22.355  1.00  1.01           H  
ATOM   3976 3HG1 VAL A 254      -0.480  45.209  20.694  1.00  1.01           H  
ATOM   3977 1HG2 VAL A 254      -0.466  48.267  20.336  1.00  1.01           H  
ATOM   3978 2HG2 VAL A 254      -1.814  47.193  19.887  1.00  1.01           H  
ATOM   3979 3HG2 VAL A 254      -2.096  48.565  20.991  1.00  1.01           H  
ATOM   3980  N   LEU A 255      -2.317  43.965  23.095  1.00  1.01           N  
ATOM   3981  CA  LEU A 255      -2.152  42.856  24.026  1.00  1.01           C  
ATOM   3982  C   LEU A 255      -1.434  41.699  23.332  1.00  1.01           C  
ATOM   3983  O   LEU A 255      -1.805  41.302  22.225  1.00  1.01           O  
ATOM   3984  CB  LEU A 255      -3.539  42.366  24.476  1.00  1.01           C  
ATOM   3985  CG  LEU A 255      -3.605  41.269  25.536  1.00  1.01           C  
ATOM   3986  CD1 LEU A 255      -3.133  41.855  26.842  1.00  1.01           C  
ATOM   3987  CD2 LEU A 255      -5.018  40.754  25.629  1.00  1.01           C  
ATOM   3988  H   LEU A 255      -2.678  43.779  22.169  1.00  1.01           H  
ATOM   3989  HA  LEU A 255      -1.563  43.180  24.880  1.00  1.01           H  
ATOM   3990 1HB  LEU A 255      -4.100  43.217  24.855  1.00  1.01           H  
ATOM   3991 2HB  LEU A 255      -4.063  41.989  23.598  1.00  1.01           H  
ATOM   3992  HG  LEU A 255      -2.936  40.446  25.276  1.00  1.01           H  
ATOM   3993 1HD1 LEU A 255      -3.175  41.129  27.611  1.00  1.01           H  
ATOM   3994 2HD1 LEU A 255      -2.128  42.204  26.727  1.00  1.01           H  
ATOM   3995 3HD1 LEU A 255      -3.770  42.674  27.112  1.00  1.01           H  
ATOM   3996 1HD2 LEU A 255      -5.087  39.986  26.393  1.00  1.01           H  
ATOM   3997 2HD2 LEU A 255      -5.656  41.561  25.873  1.00  1.01           H  
ATOM   3998 3HD2 LEU A 255      -5.321  40.339  24.668  1.00  1.01           H  
ATOM   3999  N   LYS A 256      -0.396  41.181  23.973  1.00  1.03           N  
ATOM   4000  CA  LYS A 256       0.362  40.050  23.457  1.00  1.03           C  
ATOM   4001  C   LYS A 256       0.095  38.816  24.322  1.00  1.03           C  
ATOM   4002  O   LYS A 256       0.234  38.872  25.538  1.00  1.03           O  
ATOM   4003  CB  LYS A 256       1.855  40.406  23.398  1.00  1.03           C  
ATOM   4004  CG  LYS A 256       2.752  39.331  22.779  1.00  1.03           C  
ATOM   4005  CD  LYS A 256       4.168  39.876  22.490  1.00  1.03           C  
ATOM   4006  CE  LYS A 256       5.018  40.026  23.756  1.00  1.03           C  
ATOM   4007  NZ  LYS A 256       5.519  38.711  24.247  1.00  1.03           N  
ATOM   4008  H   LYS A 256      -0.129  41.579  24.870  1.00  1.03           H  
ATOM   4009  HA  LYS A 256       0.021  39.829  22.445  1.00  1.03           H  
ATOM   4010 1HB  LYS A 256       1.985  41.323  22.821  1.00  1.03           H  
ATOM   4011 2HB  LYS A 256       2.218  40.602  24.409  1.00  1.03           H  
ATOM   4012 1HG  LYS A 256       2.838  38.481  23.466  1.00  1.03           H  
ATOM   4013 2HG  LYS A 256       2.315  38.973  21.849  1.00  1.03           H  
ATOM   4014 1HD  LYS A 256       4.677  39.174  21.823  1.00  1.03           H  
ATOM   4015 2HD  LYS A 256       4.096  40.839  21.991  1.00  1.03           H  
ATOM   4016 1HE  LYS A 256       5.869  40.668  23.539  1.00  1.03           H  
ATOM   4017 2HE  LYS A 256       4.417  40.486  24.541  1.00  1.03           H  
ATOM   4018 1HZ  LYS A 256       6.068  38.826  25.071  1.00  1.03           H  
ATOM   4019 2HZ  LYS A 256       4.736  38.070  24.458  1.00  1.03           H  
ATOM   4020 3HZ  LYS A 256       6.075  38.254  23.538  1.00  1.03           H  
ATOM   4021  N   ILE A 257      -0.323  37.710  23.705  1.00  1.09           N  
ATOM   4022  CA  ILE A 257      -0.668  36.480  24.447  1.00  1.09           C  
ATOM   4023  C   ILE A 257       0.427  35.392  24.463  1.00  1.09           C  
ATOM   4024  O   ILE A 257       0.544  34.618  25.427  1.00  1.09           O  
ATOM   4025  CB  ILE A 257      -1.953  35.846  23.888  1.00  1.09           C  
ATOM   4026  CG1 ILE A 257      -3.129  36.835  23.924  1.00  1.09           C  
ATOM   4027  CG2 ILE A 257      -2.309  34.629  24.730  1.00  1.09           C  
ATOM   4028  CD1 ILE A 257      -3.422  37.345  25.284  1.00  1.09           C  
ATOM   4029  H   ILE A 257      -0.425  37.725  22.699  1.00  1.09           H  
ATOM   4030  HA  ILE A 257      -0.861  36.758  25.483  1.00  1.09           H  
ATOM   4031  HB  ILE A 257      -1.796  35.538  22.855  1.00  1.09           H  
ATOM   4032 1HG1 ILE A 257      -2.909  37.684  23.276  1.00  1.09           H  
ATOM   4033 2HG1 ILE A 257      -4.024  36.335  23.554  1.00  1.09           H  
ATOM   4034 1HG2 ILE A 257      -3.216  34.163  24.341  1.00  1.09           H  
ATOM   4035 2HG2 ILE A 257      -1.487  33.913  24.688  1.00  1.09           H  
ATOM   4036 3HG2 ILE A 257      -2.478  34.940  25.762  1.00  1.09           H  
ATOM   4037 1HD1 ILE A 257      -4.257  38.026  25.241  1.00  1.09           H  
ATOM   4038 2HD1 ILE A 257      -3.660  36.516  25.950  1.00  1.09           H  
ATOM   4039 3HD1 ILE A 257      -2.557  37.850  25.634  1.00  1.09           H  
ATOM   4040  N   ASP A 258       1.106  35.248  23.323  1.00  1.22           N  
ATOM   4041  CA  ASP A 258       2.075  34.179  23.073  1.00  1.22           C  
ATOM   4042  C   ASP A 258       1.498  32.826  23.492  1.00  1.22           C  
ATOM   4043  O   ASP A 258       0.353  32.522  23.146  1.00  1.22           O  
ATOM   4044  CB  ASP A 258       3.419  34.461  23.774  1.00  1.22           C  
ATOM   4045  CG  ASP A 258       4.149  35.723  23.252  1.00  1.22           C  
ATOM   4046  OD1 ASP A 258       4.097  35.967  22.076  1.00  1.22           O  
ATOM   4047  OD2 ASP A 258       4.761  36.433  24.039  1.00  1.22           O  
ATOM   4048  H   ASP A 258       0.945  35.922  22.594  1.00  1.22           H  
ATOM   4049  HA  ASP A 258       2.268  34.136  22.001  1.00  1.22           H  
ATOM   4050 1HB  ASP A 258       3.252  34.567  24.849  1.00  1.22           H  
ATOM   4051 2HB  ASP A 258       4.094  33.624  23.622  1.00  1.22           H  
ATOM   4052  N   GLU A 259       2.280  32.007  24.199  1.00  1.41           N  
ATOM   4053  CA  GLU A 259       1.793  30.714  24.655  1.00  1.41           C  
ATOM   4054  C   GLU A 259       2.679  30.117  25.746  1.00  1.41           C  
ATOM   4055  O   GLU A 259       3.886  30.358  25.786  1.00  1.41           O  
ATOM   4056  CB  GLU A 259       1.715  29.738  23.469  1.00  1.41           C  
ATOM   4057  CG  GLU A 259       3.081  29.441  22.817  1.00  1.41           C  
ATOM   4058  CD  GLU A 259       3.014  28.546  21.571  1.00  1.41           C  
ATOM   4059  OE1 GLU A 259       1.931  28.222  21.130  1.00  1.41           O  
ATOM   4060  OE2 GLU A 259       4.055  28.184  21.076  1.00  1.41           O  
ATOM   4061  H   GLU A 259       3.211  32.292  24.456  1.00  1.41           H  
ATOM   4062  HA  GLU A 259       0.791  30.848  25.061  1.00  1.41           H  
ATOM   4063 1HB  GLU A 259       1.301  28.786  23.814  1.00  1.41           H  
ATOM   4064 2HB  GLU A 259       1.046  30.122  22.703  1.00  1.41           H  
ATOM   4065 1HG  GLU A 259       3.548  30.387  22.543  1.00  1.41           H  
ATOM   4066 2HG  GLU A 259       3.715  28.961  23.564  1.00  1.41           H  
ATOM   4067  N   PHE A 260       2.083  29.265  26.568  1.00  1.65           N  
ATOM   4068  CA  PHE A 260       2.795  28.429  27.531  1.00  1.65           C  
ATOM   4069  C   PHE A 260       2.488  26.961  27.176  1.00  1.65           C  
ATOM   4070  O   PHE A 260       3.390  26.125  27.085  1.00  1.65           O  
ATOM   4071  CB  PHE A 260       2.406  28.806  28.964  1.00  1.65           C  
ATOM   4072  CG  PHE A 260       3.135  28.092  30.058  1.00  1.65           C  
ATOM   4073  CD1 PHE A 260       4.481  28.323  30.259  1.00  1.65           C  
ATOM   4074  CD2 PHE A 260       2.485  27.213  30.909  1.00  1.65           C  
ATOM   4075  CE1 PHE A 260       5.161  27.688  31.279  1.00  1.65           C  
ATOM   4076  CE2 PHE A 260       3.157  26.578  31.924  1.00  1.65           C  
ATOM   4077  CZ  PHE A 260       4.496  26.814  32.112  1.00  1.65           C  
ATOM   4078  H   PHE A 260       1.076  29.176  26.511  1.00  1.65           H  
ATOM   4079  HA  PHE A 260       3.868  28.590  27.418  1.00  1.65           H  
ATOM   4080 1HB  PHE A 260       2.561  29.871  29.105  1.00  1.65           H  
ATOM   4081 2HB  PHE A 260       1.372  28.632  29.099  1.00  1.65           H  
ATOM   4082  HD1 PHE A 260       5.004  29.018  29.600  1.00  1.65           H  
ATOM   4083  HD2 PHE A 260       1.433  27.027  30.778  1.00  1.65           H  
ATOM   4084  HE1 PHE A 260       6.223  27.880  31.426  1.00  1.65           H  
ATOM   4085  HE2 PHE A 260       2.629  25.892  32.583  1.00  1.65           H  
ATOM   4086  HZ  PHE A 260       5.030  26.315  32.918  1.00  1.65           H  
ATOM   4087  N   VAL A 261       1.195  26.667  26.975  1.00  1.86           N  
ATOM   4088  CA  VAL A 261       0.706  25.344  26.568  1.00  1.86           C  
ATOM   4089  C   VAL A 261      -0.049  25.514  25.260  1.00  1.86           C  
ATOM   4090  O   VAL A 261      -1.056  26.232  25.203  1.00  1.86           O  
ATOM   4091  CB  VAL A 261      -0.187  24.677  27.633  1.00  1.86           C  
ATOM   4092  CG1 VAL A 261      -0.710  23.349  27.113  1.00  1.86           C  
ATOM   4093  CG2 VAL A 261       0.623  24.442  28.911  1.00  1.86           C  
ATOM   4094  H   VAL A 261       0.520  27.420  27.059  1.00  1.86           H  
ATOM   4095  HA  VAL A 261       1.559  24.690  26.392  1.00  1.86           H  
ATOM   4096  HB  VAL A 261      -1.027  25.303  27.840  1.00  1.86           H  
ATOM   4097 1HG1 VAL A 261      -1.349  22.887  27.868  1.00  1.86           H  
ATOM   4098 2HG1 VAL A 261      -1.294  23.514  26.202  1.00  1.86           H  
ATOM   4099 3HG1 VAL A 261       0.126  22.689  26.891  1.00  1.86           H  
ATOM   4100 1HG2 VAL A 261      -0.013  23.976  29.663  1.00  1.86           H  
ATOM   4101 2HG2 VAL A 261       1.465  23.789  28.688  1.00  1.86           H  
ATOM   4102 3HG2 VAL A 261       0.997  25.366  29.290  1.00  1.86           H  
ATOM   4103  N   SER A 262       0.464  24.841  24.230  1.00  1.98           N  
ATOM   4104  CA  SER A 262       0.044  24.972  22.837  1.00  1.98           C  
ATOM   4105  C   SER A 262      -0.679  23.737  22.258  1.00  1.98           C  
ATOM   4106  O   SER A 262      -1.358  23.011  22.985  1.00  1.98           O  
ATOM   4107  CB  SER A 262       1.290  25.326  22.037  1.00  1.98           C  
ATOM   4108  OG  SER A 262       0.983  25.677  20.730  1.00  1.98           O  
ATOM   4109  H   SER A 262       1.256  24.242  24.421  1.00  1.98           H  
ATOM   4110  HA  SER A 262      -0.643  25.818  22.777  1.00  1.98           H  
ATOM   4111 1HB  SER A 262       1.778  26.160  22.530  1.00  1.98           H  
ATOM   4112 2HB  SER A 262       1.994  24.496  22.042  1.00  1.98           H  
ATOM   4113  HG  SER A 262       1.464  26.537  20.585  1.00  1.98           H  
ATOM   4114  N   SER A 263      -0.554  23.556  20.923  1.00  1.92           N  
ATOM   4115  CA  SER A 263      -1.180  22.530  20.060  1.00  1.92           C  
ATOM   4116  C   SER A 263      -2.544  22.905  19.526  1.00  1.92           C  
ATOM   4117  O   SER A 263      -3.065  22.250  18.630  1.00  1.92           O  
ATOM   4118  CB  SER A 263      -1.399  21.226  20.821  1.00  1.92           C  
ATOM   4119  OG  SER A 263      -2.616  21.283  21.568  1.00  1.92           O  
ATOM   4120  H   SER A 263       0.023  24.239  20.457  1.00  1.92           H  
ATOM   4121  HA  SER A 263      -0.520  22.354  19.207  1.00  1.92           H  
ATOM   4122 1HB  SER A 263      -1.451  20.400  20.107  1.00  1.92           H  
ATOM   4123 2HB  SER A 263      -0.561  21.030  21.487  1.00  1.92           H  
ATOM   4124  HG  SER A 263      -2.399  21.878  22.306  1.00  1.92           H  
ATOM   4125  N   ASN A 264      -3.161  23.902  20.131  1.00  1.72           N  
ATOM   4126  CA  ASN A 264      -4.510  24.379  19.811  1.00  1.72           C  
ATOM   4127  C   ASN A 264      -5.627  23.339  20.109  1.00  1.72           C  
ATOM   4128  O   ASN A 264      -6.820  23.673  20.085  1.00  1.72           O  
ATOM   4129  CB  ASN A 264      -4.585  24.847  18.372  1.00  1.72           C  
ATOM   4130  CG  ASN A 264      -3.562  25.916  18.113  1.00  1.72           C  
ATOM   4131  OD1 ASN A 264      -3.243  26.702  19.014  1.00  1.72           O  
ATOM   4132  ND2 ASN A 264      -3.055  25.973  16.916  1.00  1.72           N  
ATOM   4133  H   ASN A 264      -2.655  24.369  20.867  1.00  1.72           H  
ATOM   4134  HA  ASN A 264      -4.693  25.256  20.411  1.00  1.72           H  
ATOM   4135 1HB  ASN A 264      -4.448  24.025  17.682  1.00  1.72           H  
ATOM   4136 2HB  ASN A 264      -5.576  25.264  18.184  1.00  1.72           H  
ATOM   4137 1HD2 ASN A 264      -2.370  26.664  16.686  1.00  1.72           H  
ATOM   4138 2HD2 ASN A 264      -3.351  25.317  16.217  1.00  1.72           H  
ATOM   4139  N   ASP A 265      -5.233  22.107  20.462  1.00  1.45           N  
ATOM   4140  CA  ASP A 265      -6.109  20.989  20.742  1.00  1.45           C  
ATOM   4141  C   ASP A 265      -6.477  20.926  22.190  1.00  1.45           C  
ATOM   4142  O   ASP A 265      -7.652  20.831  22.536  1.00  1.45           O  
ATOM   4143  CB  ASP A 265      -5.448  19.660  20.366  1.00  1.45           C  
ATOM   4144  CG  ASP A 265      -6.347  18.478  20.660  1.00  1.45           C  
ATOM   4145  OD1 ASP A 265      -7.568  18.637  20.538  1.00  1.45           O  
ATOM   4146  OD2 ASP A 265      -5.833  17.420  21.028  1.00  1.45           O  
ATOM   4147  H   ASP A 265      -4.241  21.911  20.536  1.00  1.45           H  
ATOM   4148  HA  ASP A 265      -7.023  21.111  20.159  1.00  1.45           H  
ATOM   4149 1HB  ASP A 265      -5.193  19.662  19.302  1.00  1.45           H  
ATOM   4150 2HB  ASP A 265      -4.515  19.543  20.917  1.00  1.45           H  
ATOM   4151  N   SER A 266      -5.456  21.001  23.040  1.00  1.20           N  
ATOM   4152  CA  SER A 266      -5.677  20.825  24.465  1.00  1.20           C  
ATOM   4153  C   SER A 266      -6.839  21.693  24.923  1.00  1.20           C  
ATOM   4154  O   SER A 266      -6.922  22.876  24.566  1.00  1.20           O  
ATOM   4155  CB  SER A 266      -4.409  21.169  25.236  1.00  1.20           C  
ATOM   4156  OG  SER A 266      -4.598  21.051  26.633  1.00  1.20           O  
ATOM   4157  H   SER A 266      -4.512  21.115  22.663  1.00  1.20           H  
ATOM   4158  HA  SER A 266      -5.933  19.781  24.650  1.00  1.20           H  
ATOM   4159 1HB  SER A 266      -3.615  20.495  24.919  1.00  1.20           H  
ATOM   4160 2HB  SER A 266      -4.087  22.187  24.995  1.00  1.20           H  
ATOM   4161  HG  SER A 266      -4.778  21.961  26.980  1.00  1.20           H  
ATOM   4162  N   THR A 267      -7.726  21.080  25.717  1.00  1.01           N  
ATOM   4163  CA  THR A 267      -8.917  21.741  26.243  1.00  1.01           C  
ATOM   4164  C   THR A 267      -8.525  22.956  27.034  1.00  1.01           C  
ATOM   4165  O   THR A 267      -9.039  24.054  26.812  1.00  1.01           O  
ATOM   4166  CB  THR A 267      -9.671  20.787  27.175  1.00  1.01           C  
ATOM   4167  OG1 THR A 267     -10.137  19.654  26.439  1.00  1.01           O  
ATOM   4168  CG2 THR A 267     -10.817  21.460  27.880  1.00  1.01           C  
ATOM   4169  H   THR A 267      -7.560  20.112  25.945  1.00  1.01           H  
ATOM   4170  HA  THR A 267      -9.560  22.039  25.413  1.00  1.01           H  
ATOM   4171  HB  THR A 267      -8.986  20.445  27.910  1.00  1.01           H  
ATOM   4172  HG1 THR A 267     -10.970  19.903  25.967  1.00  1.01           H  
ATOM   4173 1HG2 THR A 267     -11.306  20.755  28.540  1.00  1.01           H  
ATOM   4174 2HG2 THR A 267     -10.446  22.299  28.458  1.00  1.01           H  
ATOM   4175 3HG2 THR A 267     -11.523  21.805  27.151  1.00  1.01           H  
ATOM   4176  N   LEU A 268      -7.582  22.753  27.940  1.00  0.88           N  
ATOM   4177  CA  LEU A 268      -7.075  23.838  28.734  1.00  0.88           C  
ATOM   4178  C   LEU A 268      -5.765  24.276  28.119  1.00  0.88           C  
ATOM   4179  O   LEU A 268      -4.866  23.459  27.877  1.00  0.88           O  
ATOM   4180  CB  LEU A 268      -6.907  23.439  30.193  1.00  0.88           C  
ATOM   4181  CG  LEU A 268      -6.424  24.538  31.095  1.00  0.88           C  
ATOM   4182  CD1 LEU A 268      -7.467  25.574  31.100  1.00  0.88           C  
ATOM   4183  CD2 LEU A 268      -6.233  24.029  32.490  1.00  0.88           C  
ATOM   4184  H   LEU A 268      -7.212  21.823  28.067  1.00  0.88           H  
ATOM   4185  HA  LEU A 268      -7.759  24.681  28.681  1.00  0.88           H  
ATOM   4186 1HB  LEU A 268      -7.852  23.075  30.573  1.00  0.88           H  
ATOM   4187 2HB  LEU A 268      -6.177  22.638  30.242  1.00  0.88           H  
ATOM   4188  HG  LEU A 268      -5.490  24.963  30.715  1.00  0.88           H  
ATOM   4189 1HD1 LEU A 268      -7.186  26.374  31.720  1.00  0.88           H  
ATOM   4190 2HD1 LEU A 268      -7.609  25.925  30.105  1.00  0.88           H  
ATOM   4191 3HD1 LEU A 268      -8.385  25.144  31.464  1.00  0.88           H  
ATOM   4192 1HD2 LEU A 268      -5.917  24.858  33.123  1.00  0.88           H  
ATOM   4193 2HD2 LEU A 268      -7.173  23.626  32.868  1.00  0.88           H  
ATOM   4194 3HD2 LEU A 268      -5.481  23.248  32.499  1.00  0.88           H  
ATOM   4195  N   LYS A 269      -5.699  25.548  27.799  1.00  0.82           N  
ATOM   4196  CA  LYS A 269      -4.558  26.168  27.170  1.00  0.82           C  
ATOM   4197  C   LYS A 269      -3.887  27.100  28.151  1.00  0.82           C  
ATOM   4198  O   LYS A 269      -4.525  27.575  29.099  1.00  0.82           O  
ATOM   4199  CB  LYS A 269      -5.038  26.908  25.945  1.00  0.82           C  
ATOM   4200  CG  LYS A 269      -5.618  25.995  24.869  1.00  0.82           C  
ATOM   4201  CD  LYS A 269      -6.232  26.791  23.741  1.00  0.82           C  
ATOM   4202  CE  LYS A 269      -6.461  25.943  22.526  1.00  0.82           C  
ATOM   4203  NZ  LYS A 269      -7.518  24.905  22.650  1.00  0.82           N  
ATOM   4204  H   LYS A 269      -6.504  26.141  28.003  1.00  0.82           H  
ATOM   4205  HA  LYS A 269      -3.839  25.400  26.876  1.00  0.82           H  
ATOM   4206 1HB  LYS A 269      -5.824  27.583  26.250  1.00  0.82           H  
ATOM   4207 2HB  LYS A 269      -4.224  27.490  25.518  1.00  0.82           H  
ATOM   4208 1HG  LYS A 269      -4.835  25.347  24.475  1.00  0.82           H  
ATOM   4209 2HG  LYS A 269      -6.394  25.362  25.308  1.00  0.82           H  
ATOM   4210 1HD  LYS A 269      -7.190  27.198  24.066  1.00  0.82           H  
ATOM   4211 2HD  LYS A 269      -5.572  27.613  23.472  1.00  0.82           H  
ATOM   4212 1HE  LYS A 269      -6.708  26.598  21.688  1.00  0.82           H  
ATOM   4213 2HE  LYS A 269      -5.540  25.444  22.334  1.00  0.82           H  
ATOM   4214 1HZ  LYS A 269      -7.543  24.396  21.736  1.00  0.82           H  
ATOM   4215 2HZ  LYS A 269      -7.292  24.235  23.417  1.00  0.82           H  
ATOM   4216 3HZ  LYS A 269      -8.406  25.325  22.827  1.00  0.82           H  
ATOM   4217  N   SER A 270      -2.613  27.402  27.936  1.00  0.79           N  
ATOM   4218  CA  SER A 270      -1.976  28.338  28.855  1.00  0.79           C  
ATOM   4219  C   SER A 270      -1.168  29.367  28.107  1.00  0.79           C  
ATOM   4220  O   SER A 270      -0.671  29.089  27.012  1.00  0.79           O  
ATOM   4221  CB  SER A 270      -1.130  27.613  29.857  1.00  0.79           C  
ATOM   4222  OG  SER A 270      -1.880  26.710  30.570  1.00  0.79           O  
ATOM   4223  H   SER A 270      -2.111  27.007  27.136  1.00  0.79           H  
ATOM   4224  HA  SER A 270      -2.757  28.868  29.382  1.00  0.79           H  
ATOM   4225 1HB  SER A 270      -0.348  27.118  29.351  1.00  0.79           H  
ATOM   4226 2HB  SER A 270      -0.683  28.335  30.542  1.00  0.79           H  
ATOM   4227  HG  SER A 270      -2.545  27.227  31.035  1.00  0.79           H  
ATOM   4228  N   CYS A 271      -0.978  30.519  28.734  1.00  0.79           N  
ATOM   4229  CA  CYS A 271      -0.385  31.682  28.087  1.00  0.79           C  
ATOM   4230  C   CYS A 271       0.469  32.588  28.967  1.00  0.79           C  
ATOM   4231  O   CYS A 271       0.527  32.433  30.188  1.00  0.79           O  
ATOM   4232  CB  CYS A 271      -1.522  32.482  27.460  1.00  0.79           C  
ATOM   4233  SG  CYS A 271      -2.935  32.882  28.617  1.00  0.79           S  
ATOM   4234  H   CYS A 271      -1.369  30.608  29.666  1.00  0.79           H  
ATOM   4235  HA  CYS A 271       0.246  31.323  27.282  1.00  0.79           H  
ATOM   4236 1HB  CYS A 271      -1.122  33.425  27.092  1.00  0.79           H  
ATOM   4237 2HB  CYS A 271      -1.915  31.945  26.603  1.00  0.79           H  
ATOM   4238  N   THR A 272       1.181  33.506  28.321  1.00  0.80           N  
ATOM   4239  CA  THR A 272       2.001  34.493  29.006  1.00  0.80           C  
ATOM   4240  C   THR A 272       1.616  35.842  28.448  1.00  0.80           C  
ATOM   4241  O   THR A 272       2.047  36.204  27.355  1.00  0.80           O  
ATOM   4242  CB  THR A 272       3.492  34.221  28.804  1.00  0.80           C  
ATOM   4243  OG1 THR A 272       3.776  34.168  27.413  1.00  0.80           O  
ATOM   4244  CG2 THR A 272       3.901  32.895  29.469  1.00  0.80           C  
ATOM   4245  H   THR A 272       1.087  33.597  27.305  1.00  0.80           H  
ATOM   4246  HA  THR A 272       1.770  34.491  30.070  1.00  0.80           H  
ATOM   4247  HB  THR A 272       4.051  35.022  29.229  1.00  0.80           H  
ATOM   4248  HG1 THR A 272       3.612  35.038  27.032  1.00  0.80           H  
ATOM   4249 1HG2 THR A 272       4.965  32.727  29.317  1.00  0.80           H  
ATOM   4250 2HG2 THR A 272       3.692  32.942  30.537  1.00  0.80           H  
ATOM   4251 3HG2 THR A 272       3.344  32.077  29.026  1.00  0.80           H  
ATOM   4252  N   VAL A 273       0.769  36.561  29.169  1.00  0.83           N  
ATOM   4253  CA  VAL A 273       0.184  37.754  28.588  1.00  0.83           C  
ATOM   4254  C   VAL A 273       0.752  39.082  29.071  1.00  0.83           C  
ATOM   4255  O   VAL A 273       0.973  39.292  30.267  1.00  0.83           O  
ATOM   4256  CB  VAL A 273      -1.340  37.715  28.812  1.00  0.83           C  
ATOM   4257  CG1 VAL A 273      -1.662  37.633  30.285  1.00  0.83           C  
ATOM   4258  CG2 VAL A 273      -1.937  38.910  28.248  1.00  0.83           C  
ATOM   4259  H   VAL A 273       0.512  36.256  30.108  1.00  0.83           H  
ATOM   4260  HA  VAL A 273       0.349  37.690  27.522  1.00  0.83           H  
ATOM   4261  HB  VAL A 273      -1.742  36.829  28.317  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 273      -2.743  37.592  30.425  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 273      -1.211  36.740  30.699  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 273      -1.268  38.494  30.797  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 273      -2.993  38.860  28.377  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 273      -1.554  39.774  28.744  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 273      -1.701  38.983  27.207  1.00  0.83           H  
ATOM   4268  N   THR A 274       0.971  39.986  28.109  1.00  0.87           N  
ATOM   4269  CA  THR A 274       1.454  41.336  28.379  1.00  0.87           C  
ATOM   4270  C   THR A 274       0.608  42.403  27.682  1.00  0.87           C  
ATOM   4271  O   THR A 274       0.316  42.307  26.487  1.00  0.87           O  
ATOM   4272  CB  THR A 274       2.917  41.512  27.927  1.00  0.87           C  
ATOM   4273  OG1 THR A 274       3.757  40.568  28.613  1.00  0.87           O  
ATOM   4274  CG2 THR A 274       3.401  42.931  28.244  1.00  0.87           C  
ATOM   4275  H   THR A 274       0.770  39.706  27.149  1.00  0.87           H  
ATOM   4276  HA  THR A 274       1.398  41.515  29.450  1.00  0.87           H  
ATOM   4277  HB  THR A 274       2.991  41.337  26.854  1.00  0.87           H  
ATOM   4278  HG1 THR A 274       3.598  40.631  29.558  1.00  0.87           H  
ATOM   4279 1HG2 THR A 274       4.434  43.040  27.927  1.00  0.87           H  
ATOM   4280 2HG2 THR A 274       2.794  43.662  27.722  1.00  0.87           H  
ATOM   4281 3HG2 THR A 274       3.329  43.106  29.319  1.00  0.87           H  
ATOM   4282  N   TYR A 275       0.228  43.437  28.419  1.00  0.91           N  
ATOM   4283  CA  TYR A 275      -0.515  44.547  27.831  1.00  0.91           C  
ATOM   4284  C   TYR A 275       0.507  45.656  27.618  1.00  0.91           C  
ATOM   4285  O   TYR A 275       1.262  46.016  28.523  1.00  0.91           O  
ATOM   4286  CB  TYR A 275      -1.726  44.906  28.690  1.00  0.91           C  
ATOM   4287  CG  TYR A 275      -2.670  45.963  28.140  1.00  0.91           C  
ATOM   4288  CD1 TYR A 275      -3.475  45.703  27.036  1.00  0.91           C  
ATOM   4289  CD2 TYR A 275      -2.783  47.137  28.778  1.00  0.91           C  
ATOM   4290  CE1 TYR A 275      -4.365  46.646  26.587  1.00  0.91           C  
ATOM   4291  CE2 TYR A 275      -3.676  48.095  28.349  1.00  0.91           C  
ATOM   4292  CZ  TYR A 275      -4.466  47.855  27.258  1.00  0.91           C  
ATOM   4293  OH  TYR A 275      -5.372  48.808  26.842  1.00  0.91           O  
ATOM   4294  H   TYR A 275       0.495  43.465  29.403  1.00  0.91           H  
ATOM   4295  HA  TYR A 275      -0.884  44.263  26.850  1.00  0.91           H  
ATOM   4296 1HB  TYR A 275      -2.313  44.010  28.868  1.00  0.91           H  
ATOM   4297 2HB  TYR A 275      -1.369  45.256  29.660  1.00  0.91           H  
ATOM   4298  HD1 TYR A 275      -3.402  44.761  26.522  1.00  0.91           H  
ATOM   4299  HD2 TYR A 275      -2.168  47.297  29.632  1.00  0.91           H  
ATOM   4300  HE1 TYR A 275      -4.991  46.435  25.717  1.00  0.91           H  
ATOM   4301  HE2 TYR A 275      -3.763  49.037  28.878  1.00  0.91           H  
ATOM   4302  HH  TYR A 275      -5.356  49.555  27.447  1.00  0.91           H  
ATOM   4303  N   ALA A 276       0.621  46.099  26.371  1.00  0.95           N  
ATOM   4304  CA  ALA A 276       1.664  47.042  25.976  1.00  0.95           C  
ATOM   4305  C   ALA A 276       1.347  48.507  26.254  1.00  0.95           C  
ATOM   4306  O   ALA A 276       2.264  49.324  26.325  1.00  0.95           O  
ATOM   4307  CB  ALA A 276       1.962  46.875  24.502  1.00  0.95           C  
ATOM   4308  H   ALA A 276      -0.059  45.785  25.678  1.00  0.95           H  
ATOM   4309  HA  ALA A 276       2.559  46.787  26.543  1.00  0.95           H  
ATOM   4310 1HB  ALA A 276       2.776  47.537  24.216  1.00  0.95           H  
ATOM   4311 2HB  ALA A 276       2.241  45.842  24.298  1.00  0.95           H  
ATOM   4312 3HB  ALA A 276       1.085  47.128  23.947  1.00  0.95           H  
ATOM   4313  N   ASP A 277       0.074  48.863  26.403  1.00  0.98           N  
ATOM   4314  CA  ASP A 277      -0.234  50.277  26.621  1.00  0.98           C  
ATOM   4315  C   ASP A 277      -0.084  50.610  28.098  1.00  0.98           C  
ATOM   4316  O   ASP A 277       0.420  51.672  28.466  1.00  0.98           O  
ATOM   4317  CB  ASP A 277      -1.633  50.606  26.109  1.00  0.98           C  
ATOM   4318  CG  ASP A 277      -1.745  50.488  24.577  1.00  0.98           C  
ATOM   4319  OD1 ASP A 277      -1.067  51.215  23.895  1.00  0.98           O  
ATOM   4320  OD2 ASP A 277      -2.495  49.656  24.111  1.00  0.98           O  
ATOM   4321  H   ASP A 277      -0.656  48.167  26.353  1.00  0.98           H  
ATOM   4322  HA  ASP A 277       0.480  50.884  26.062  1.00  0.98           H  
ATOM   4323 1HB  ASP A 277      -2.351  49.934  26.563  1.00  0.98           H  
ATOM   4324 2HB  ASP A 277      -1.900  51.620  26.411  1.00  0.98           H  
ATOM   4325  N   ASN A 278      -0.480  49.670  28.937  1.00  0.99           N  
ATOM   4326  CA  ASN A 278      -0.284  49.771  30.371  1.00  0.99           C  
ATOM   4327  C   ASN A 278       0.647  48.599  30.624  1.00  0.99           C  
ATOM   4328  O   ASN A 278       0.196  47.466  30.498  1.00  0.99           O  
ATOM   4329  CB  ASN A 278      -1.545  49.635  31.210  1.00  0.99           C  
ATOM   4330  CG  ASN A 278      -2.616  50.626  30.880  1.00  0.99           C  
ATOM   4331  OD1 ASN A 278      -2.437  51.545  30.073  1.00  0.99           O  
ATOM   4332  ND2 ASN A 278      -3.740  50.465  31.514  1.00  0.99           N  
ATOM   4333  H   ASN A 278      -0.896  48.836  28.554  1.00  0.99           H  
ATOM   4334  HA  ASN A 278       0.193  50.715  30.606  1.00  0.99           H  
ATOM   4335 1HB  ASN A 278      -1.942  48.645  31.177  1.00  0.99           H  
ATOM   4336 2HB  ASN A 278      -1.268  49.801  32.251  1.00  0.99           H  
ATOM   4337 1HD2 ASN A 278      -4.502  51.091  31.358  1.00  0.99           H  
ATOM   4338 2HD2 ASN A 278      -3.832  49.716  32.199  1.00  0.99           H  
ATOM   4339  N   PRO A 279       1.910  48.799  31.017  1.00  0.97           N  
ATOM   4340  CA  PRO A 279       2.939  47.770  31.099  1.00  0.97           C  
ATOM   4341  C   PRO A 279       2.668  46.777  32.210  1.00  0.97           C  
ATOM   4342  O   PRO A 279       3.316  46.791  33.260  1.00  0.97           O  
ATOM   4343  CB  PRO A 279       4.198  48.595  31.360  1.00  0.97           C  
ATOM   4344  CG  PRO A 279       3.699  49.797  32.131  1.00  0.97           C  
ATOM   4345  CD  PRO A 279       2.344  50.120  31.499  1.00  0.97           C  
ATOM   4346  HA  PRO A 279       2.997  47.251  30.129  1.00  0.97           H  
ATOM   4347 1HB  PRO A 279       4.927  47.995  31.924  1.00  0.97           H  
ATOM   4348 2HB  PRO A 279       4.671  48.863  30.403  1.00  0.97           H  
ATOM   4349 1HG  PRO A 279       3.617  49.547  33.201  1.00  0.97           H  
ATOM   4350 2HG  PRO A 279       4.417  50.627  32.051  1.00  0.97           H  
ATOM   4351 1HD  PRO A 279       1.660  50.499  32.276  1.00  0.97           H  
ATOM   4352 2HD  PRO A 279       2.466  50.824  30.653  1.00  0.97           H  
ATOM   4353  N   SER A 280       1.677  45.938  31.956  1.00  0.95           N  
ATOM   4354  CA  SER A 280       1.195  44.966  32.915  1.00  0.95           C  
ATOM   4355  C   SER A 280       1.278  43.559  32.361  1.00  0.95           C  
ATOM   4356  O   SER A 280       1.218  43.347  31.144  1.00  0.95           O  
ATOM   4357  CB  SER A 280      -0.222  45.316  33.289  1.00  0.95           C  
ATOM   4358  OG  SER A 280      -0.256  46.577  33.891  1.00  0.95           O  
ATOM   4359  H   SER A 280       1.230  46.018  31.034  1.00  0.95           H  
ATOM   4360  HA  SER A 280       1.823  45.021  33.803  1.00  0.95           H  
ATOM   4361 1HB  SER A 280      -0.834  45.332  32.401  1.00  0.95           H  
ATOM   4362 2HB  SER A 280      -0.628  44.566  33.964  1.00  0.95           H  
ATOM   4363  HG  SER A 280      -1.007  46.565  34.509  1.00  0.95           H  
ATOM   4364  N   SER A 281       1.387  42.573  33.243  1.00  0.92           N  
ATOM   4365  CA  SER A 281       1.465  41.207  32.727  1.00  0.92           C  
ATOM   4366  C   SER A 281       1.048  40.102  33.684  1.00  0.92           C  
ATOM   4367  O   SER A 281       0.990  40.295  34.898  1.00  0.92           O  
ATOM   4368  CB  SER A 281       2.887  40.926  32.280  1.00  0.92           C  
ATOM   4369  OG  SER A 281       3.761  40.896  33.373  1.00  0.92           O  
ATOM   4370  H   SER A 281       1.427  42.799  34.239  1.00  0.92           H  
ATOM   4371  HA  SER A 281       0.814  41.148  31.861  1.00  0.92           H  
ATOM   4372 1HB  SER A 281       2.910  39.978  31.768  1.00  0.92           H  
ATOM   4373 2HB  SER A 281       3.210  41.682  31.571  1.00  0.92           H  
ATOM   4374  HG  SER A 281       3.395  40.248  33.981  1.00  0.92           H  
ATOM   4375  N   LYS A 282       0.806  38.924  33.114  1.00  0.90           N  
ATOM   4376  CA  LYS A 282       0.541  37.714  33.884  1.00  0.90           C  
ATOM   4377  C   LYS A 282       1.160  36.486  33.226  1.00  0.90           C  
ATOM   4378  O   LYS A 282       0.778  36.079  32.123  1.00  0.90           O  
ATOM   4379  CB  LYS A 282      -0.960  37.501  34.043  1.00  0.90           C  
ATOM   4380  CG  LYS A 282      -1.340  36.294  34.893  1.00  0.90           C  
ATOM   4381  CD  LYS A 282      -2.841  36.262  35.158  1.00  0.90           C  
ATOM   4382  CE  LYS A 282      -3.252  35.015  35.929  1.00  0.90           C  
ATOM   4383  NZ  LYS A 282      -2.657  34.981  37.297  1.00  0.90           N  
ATOM   4384  H   LYS A 282       0.841  38.877  32.095  1.00  0.90           H  
ATOM   4385  HA  LYS A 282       0.988  37.824  34.872  1.00  0.90           H  
ATOM   4386 1HB  LYS A 282      -1.412  38.384  34.497  1.00  0.90           H  
ATOM   4387 2HB  LYS A 282      -1.417  37.370  33.076  1.00  0.90           H  
ATOM   4388 1HG  LYS A 282      -1.045  35.374  34.377  1.00  0.90           H  
ATOM   4389 2HG  LYS A 282      -0.810  36.338  35.843  1.00  0.90           H  
ATOM   4390 1HD  LYS A 282      -3.124  37.146  35.735  1.00  0.90           H  
ATOM   4391 2HD  LYS A 282      -3.383  36.290  34.210  1.00  0.90           H  
ATOM   4392 1HE  LYS A 282      -4.337  34.996  36.016  1.00  0.90           H  
ATOM   4393 2HE  LYS A 282      -2.925  34.131  35.380  1.00  0.90           H  
ATOM   4394 1HZ  LYS A 282      -2.956  34.141  37.772  1.00  0.90           H  
ATOM   4395 2HZ  LYS A 282      -1.646  34.986  37.225  1.00  0.90           H  
ATOM   4396 3HZ  LYS A 282      -2.965  35.792  37.814  1.00  0.90           H  
ATOM   4397  N   MET A 283       2.121  35.879  33.914  1.00  0.88           N  
ATOM   4398  CA  MET A 283       2.795  34.717  33.360  1.00  0.88           C  
ATOM   4399  C   MET A 283       2.076  33.449  33.764  1.00  0.88           C  
ATOM   4400  O   MET A 283       1.856  33.217  34.951  1.00  0.88           O  
ATOM   4401  CB  MET A 283       4.247  34.690  33.815  1.00  0.88           C  
ATOM   4402  CG  MET A 283       5.059  35.910  33.373  1.00  0.88           C  
ATOM   4403  SD  MET A 283       5.280  36.016  31.582  1.00  0.88           S  
ATOM   4404  CE  MET A 283       4.066  37.253  31.080  1.00  0.88           C  
ATOM   4405  H   MET A 283       2.395  36.236  34.818  1.00  0.88           H  
ATOM   4406  HA  MET A 283       2.772  34.782  32.274  1.00  0.88           H  
ATOM   4407 1HB  MET A 283       4.287  34.628  34.901  1.00  0.88           H  
ATOM   4408 2HB  MET A 283       4.732  33.798  33.417  1.00  0.88           H  
ATOM   4409 1HG  MET A 283       4.563  36.820  33.711  1.00  0.88           H  
ATOM   4410 2HG  MET A 283       6.047  35.872  33.836  1.00  0.88           H  
ATOM   4411 1HE  MET A 283       4.124  37.413  30.002  1.00  0.88           H  
ATOM   4412 2HE  MET A 283       3.076  36.921  31.327  1.00  0.88           H  
ATOM   4413 3HE  MET A 283       4.281  38.183  31.590  1.00  0.88           H  
ATOM   4414  N   VAL A 284       1.750  32.624  32.776  1.00  0.87           N  
ATOM   4415  CA  VAL A 284       1.062  31.354  32.935  1.00  0.87           C  
ATOM   4416  C   VAL A 284      -0.389  31.566  33.314  1.00  0.87           C  
ATOM   4417  O   VAL A 284      -0.844  31.216  34.406  1.00  0.87           O  
ATOM   4418  CB  VAL A 284       1.749  30.406  33.931  1.00  0.87           C  
ATOM   4419  CG1 VAL A 284       1.036  29.054  33.880  1.00  0.87           C  
ATOM   4420  CG2 VAL A 284       3.225  30.247  33.545  1.00  0.87           C  
ATOM   4421  H   VAL A 284       1.919  32.900  31.814  1.00  0.87           H  
ATOM   4422  HA  VAL A 284       1.079  30.841  31.973  1.00  0.87           H  
ATOM   4423  HB  VAL A 284       1.660  30.789  34.944  1.00  0.87           H  
ATOM   4424 1HG1 VAL A 284       1.508  28.361  34.573  1.00  0.87           H  
ATOM   4425 2HG1 VAL A 284      -0.013  29.185  34.149  1.00  0.87           H  
ATOM   4426 3HG1 VAL A 284       1.097  28.660  32.875  1.00  0.87           H  
ATOM   4427 1HG2 VAL A 284       3.708  29.558  34.234  1.00  0.87           H  
ATOM   4428 2HG2 VAL A 284       3.284  29.853  32.537  1.00  0.87           H  
ATOM   4429 3HG2 VAL A 284       3.734  31.203  33.583  1.00  0.87           H  
ATOM   4430  N   CYS A 285      -1.115  32.108  32.365  1.00  0.86           N  
ATOM   4431  CA  CYS A 285      -2.533  32.291  32.478  1.00  0.86           C  
ATOM   4432  C   CYS A 285      -3.159  31.060  31.905  1.00  0.86           C  
ATOM   4433  O   CYS A 285      -2.504  30.349  31.145  1.00  0.86           O  
ATOM   4434  CB  CYS A 285      -2.969  33.637  31.846  1.00  0.86           C  
ATOM   4435  SG  CYS A 285      -2.304  34.132  30.095  1.00  0.86           S  
ATOM   4436  H   CYS A 285      -0.638  32.372  31.518  1.00  0.86           H  
ATOM   4437  HA  CYS A 285      -2.799  32.341  33.533  1.00  0.86           H  
ATOM   4438 1HB  CYS A 285      -4.062  33.648  31.783  1.00  0.86           H  
ATOM   4439 2HB  CYS A 285      -2.692  34.440  32.523  1.00  0.86           H  
ATOM   4440  N   THR A 286      -4.404  30.793  32.255  1.00  0.83           N  
ATOM   4441  CA  THR A 286      -5.062  29.609  31.734  1.00  0.83           C  
ATOM   4442  C   THR A 286      -6.377  29.970  31.093  1.00  0.83           C  
ATOM   4443  O   THR A 286      -7.060  30.878  31.565  1.00  0.83           O  
ATOM   4444  CB  THR A 286      -5.308  28.601  32.881  1.00  0.83           C  
ATOM   4445  OG1 THR A 286      -6.159  29.217  33.883  1.00  0.83           O  
ATOM   4446  CG2 THR A 286      -4.027  28.150  33.531  1.00  0.83           C  
ATOM   4447  H   THR A 286      -4.893  31.412  32.884  1.00  0.83           H  
ATOM   4448  HA  THR A 286      -4.432  29.150  30.980  1.00  0.83           H  
ATOM   4449  HB  THR A 286      -5.789  27.747  32.490  1.00  0.83           H  
ATOM   4450  HG1 THR A 286      -6.404  28.561  34.590  1.00  0.83           H  
ATOM   4451 1HG2 THR A 286      -4.278  27.442  34.318  1.00  0.83           H  
ATOM   4452 2HG2 THR A 286      -3.392  27.673  32.792  1.00  0.83           H  
ATOM   4453 3HG2 THR A 286      -3.503  29.000  33.961  1.00  0.83           H  
ATOM   4454  N   TYR A 287      -6.771  29.214  30.071  1.00  0.80           N  
ATOM   4455  CA  TYR A 287      -8.059  29.456  29.438  1.00  0.80           C  
ATOM   4456  C   TYR A 287      -8.627  28.259  28.688  1.00  0.80           C  
ATOM   4457  O   TYR A 287      -7.895  27.367  28.254  1.00  0.80           O  
ATOM   4458  CB  TYR A 287      -7.931  30.653  28.479  1.00  0.80           C  
ATOM   4459  CG  TYR A 287      -6.999  30.481  27.326  1.00  0.80           C  
ATOM   4460  CD1 TYR A 287      -7.503  30.113  26.102  1.00  0.80           C  
ATOM   4461  CD2 TYR A 287      -5.640  30.704  27.481  1.00  0.80           C  
ATOM   4462  CE1 TYR A 287      -6.663  29.987  25.025  1.00  0.80           C  
ATOM   4463  CE2 TYR A 287      -4.797  30.571  26.400  1.00  0.80           C  
ATOM   4464  CZ  TYR A 287      -5.303  30.225  25.170  1.00  0.80           C  
ATOM   4465  OH  TYR A 287      -4.463  30.103  24.075  1.00  0.80           O  
ATOM   4466  H   TYR A 287      -6.139  28.492  29.723  1.00  0.80           H  
ATOM   4467  HA  TYR A 287      -8.773  29.711  30.222  1.00  0.80           H  
ATOM   4468 1HB  TYR A 287      -8.916  30.888  28.071  1.00  0.80           H  
ATOM   4469 2HB  TYR A 287      -7.604  31.528  29.037  1.00  0.80           H  
ATOM   4470  HD1 TYR A 287      -8.572  29.931  25.989  1.00  0.80           H  
ATOM   4471  HD2 TYR A 287      -5.240  30.988  28.453  1.00  0.80           H  
ATOM   4472  HE1 TYR A 287      -7.068  29.703  24.056  1.00  0.80           H  
ATOM   4473  HE2 TYR A 287      -3.740  30.743  26.516  1.00  0.80           H  
ATOM   4474  HH  TYR A 287      -3.544  30.171  24.362  1.00  0.80           H  
ATOM   4475  N   MET A 288      -9.939  28.272  28.479  1.00  0.77           N  
ATOM   4476  CA  MET A 288     -10.572  27.241  27.660  1.00  0.77           C  
ATOM   4477  C   MET A 288     -11.469  27.890  26.634  1.00  0.77           C  
ATOM   4478  O   MET A 288     -12.182  28.849  26.937  1.00  0.77           O  
ATOM   4479  CB  MET A 288     -11.437  26.299  28.489  1.00  0.77           C  
ATOM   4480  CG  MET A 288     -10.751  25.468  29.522  1.00  0.77           C  
ATOM   4481  SD  MET A 288     -11.885  24.334  30.260  1.00  0.77           S  
ATOM   4482  CE  MET A 288     -10.932  23.494  31.485  1.00  0.77           C  
ATOM   4483  H   MET A 288     -10.496  29.020  28.877  1.00  0.77           H  
ATOM   4484  HA  MET A 288      -9.805  26.671  27.132  1.00  0.77           H  
ATOM   4485 1HB  MET A 288     -12.217  26.869  28.989  1.00  0.77           H  
ATOM   4486 2HB  MET A 288     -11.931  25.601  27.813  1.00  0.77           H  
ATOM   4487 1HG  MET A 288      -9.957  24.907  29.065  1.00  0.77           H  
ATOM   4488 2HG  MET A 288     -10.337  26.103  30.297  1.00  0.77           H  
ATOM   4489 1HE  MET A 288     -11.574  22.790  31.991  1.00  0.77           H  
ATOM   4490 2HE  MET A 288     -10.112  22.965  31.012  1.00  0.77           H  
ATOM   4491 3HE  MET A 288     -10.545  24.206  32.206  1.00  0.77           H  
ATOM   4492  N   ASP A 289     -11.526  27.332  25.439  1.00  0.75           N  
ATOM   4493  CA  ASP A 289     -12.415  27.897  24.436  1.00  0.75           C  
ATOM   4494  C   ASP A 289     -13.854  27.422  24.550  1.00  0.75           C  
ATOM   4495  O   ASP A 289     -14.329  26.663  23.704  1.00  0.75           O  
ATOM   4496  CB  ASP A 289     -11.917  27.625  23.027  1.00  0.75           C  
ATOM   4497  CG  ASP A 289     -12.774  28.333  22.033  1.00  0.75           C  
ATOM   4498  OD1 ASP A 289     -13.460  29.237  22.422  1.00  0.75           O  
ATOM   4499  OD2 ASP A 289     -12.791  27.962  20.877  1.00  0.75           O  
ATOM   4500  H   ASP A 289     -10.942  26.536  25.226  1.00  0.75           H  
ATOM   4501  HA  ASP A 289     -12.420  28.980  24.572  1.00  0.75           H  
ATOM   4502 1HB  ASP A 289     -10.886  27.972  22.919  1.00  0.75           H  
ATOM   4503 2HB  ASP A 289     -11.933  26.563  22.823  1.00  0.75           H  
ATOM   4504  N   LEU A 290     -14.529  27.899  25.586  1.00  0.74           N  
ATOM   4505  CA  LEU A 290     -15.929  27.592  25.860  1.00  0.74           C  
ATOM   4506  C   LEU A 290     -16.795  28.783  25.464  1.00  0.74           C  
ATOM   4507  O   LEU A 290     -16.373  29.931  25.604  1.00  0.74           O  
ATOM   4508  CB  LEU A 290     -16.110  27.242  27.344  1.00  0.74           C  
ATOM   4509  CG  LEU A 290     -15.332  26.023  27.804  1.00  0.74           C  
ATOM   4510  CD1 LEU A 290     -15.484  25.804  29.309  1.00  0.74           C  
ATOM   4511  CD2 LEU A 290     -15.858  24.854  27.043  1.00  0.74           C  
ATOM   4512  H   LEU A 290     -14.004  28.507  26.214  1.00  0.74           H  
ATOM   4513  HA  LEU A 290     -16.230  26.736  25.254  1.00  0.74           H  
ATOM   4514 1HB  LEU A 290     -15.794  28.093  27.946  1.00  0.74           H  
ATOM   4515 2HB  LEU A 290     -17.171  27.060  27.531  1.00  0.74           H  
ATOM   4516  HG  LEU A 290     -14.281  26.162  27.581  1.00  0.74           H  
ATOM   4517 1HD1 LEU A 290     -14.922  24.920  29.603  1.00  0.74           H  
ATOM   4518 2HD1 LEU A 290     -15.101  26.671  29.846  1.00  0.74           H  
ATOM   4519 3HD1 LEU A 290     -16.537  25.661  29.551  1.00  0.74           H  
ATOM   4520 1HD2 LEU A 290     -15.320  23.974  27.309  1.00  0.74           H  
ATOM   4521 2HD2 LEU A 290     -16.911  24.716  27.257  1.00  0.74           H  
ATOM   4522 3HD2 LEU A 290     -15.736  25.047  25.992  1.00  0.74           H  
ATOM   4523  N   LEU A 291     -18.019  28.533  25.012  1.00  0.73           N  
ATOM   4524  CA  LEU A 291     -18.874  29.646  24.626  1.00  0.73           C  
ATOM   4525  C   LEU A 291     -19.136  30.462  25.877  1.00  0.73           C  
ATOM   4526  O   LEU A 291     -19.328  29.897  26.957  1.00  0.73           O  
ATOM   4527  CB  LEU A 291     -20.187  29.138  24.013  1.00  0.73           C  
ATOM   4528  CG  LEU A 291     -20.032  28.333  22.706  1.00  0.73           C  
ATOM   4529  CD1 LEU A 291     -21.378  27.818  22.265  1.00  0.73           C  
ATOM   4530  CD2 LEU A 291     -19.396  29.195  21.638  1.00  0.73           C  
ATOM   4531  H   LEU A 291     -18.348  27.578  24.910  1.00  0.73           H  
ATOM   4532  HA  LEU A 291     -18.351  30.268  23.898  1.00  0.73           H  
ATOM   4533 1HB  LEU A 291     -20.687  28.493  24.739  1.00  0.73           H  
ATOM   4534 2HB  LEU A 291     -20.828  29.992  23.805  1.00  0.73           H  
ATOM   4535  HG  LEU A 291     -19.402  27.471  22.898  1.00  0.73           H  
ATOM   4536 1HD1 LEU A 291     -21.257  27.230  21.360  1.00  0.73           H  
ATOM   4537 2HD1 LEU A 291     -21.796  27.189  23.058  1.00  0.73           H  
ATOM   4538 3HD1 LEU A 291     -22.043  28.657  22.071  1.00  0.73           H  
ATOM   4539 1HD2 LEU A 291     -19.278  28.611  20.724  1.00  0.73           H  
ATOM   4540 2HD2 LEU A 291     -20.030  30.061  21.440  1.00  0.73           H  
ATOM   4541 3HD2 LEU A 291     -18.414  29.536  21.977  1.00  0.73           H  
ATOM   4542  N   LEU A 292     -19.198  31.779  25.749  1.00  0.73           N  
ATOM   4543  CA  LEU A 292     -19.421  32.604  26.929  1.00  0.73           C  
ATOM   4544  C   LEU A 292     -20.651  32.163  27.729  1.00  0.73           C  
ATOM   4545  O   LEU A 292     -20.584  32.112  28.951  1.00  0.73           O  
ATOM   4546  CB  LEU A 292     -19.533  34.078  26.540  1.00  0.73           C  
ATOM   4547  CG  LEU A 292     -19.685  35.062  27.695  1.00  0.73           C  
ATOM   4548  CD1 LEU A 292     -18.455  34.991  28.615  1.00  0.73           C  
ATOM   4549  CD2 LEU A 292     -19.799  36.424  27.135  1.00  0.73           C  
ATOM   4550  H   LEU A 292     -19.042  32.206  24.841  1.00  0.73           H  
ATOM   4551  HA  LEU A 292     -18.548  32.500  27.573  1.00  0.73           H  
ATOM   4552 1HB  LEU A 292     -18.637  34.358  25.984  1.00  0.73           H  
ATOM   4553 2HB  LEU A 292     -20.398  34.204  25.884  1.00  0.73           H  
ATOM   4554  HG  LEU A 292     -20.578  34.819  28.276  1.00  0.73           H  
ATOM   4555 1HD1 LEU A 292     -18.563  35.706  29.417  1.00  0.73           H  
ATOM   4556 2HD1 LEU A 292     -18.361  33.988  29.030  1.00  0.73           H  
ATOM   4557 3HD1 LEU A 292     -17.562  35.230  28.044  1.00  0.73           H  
ATOM   4558 1HD2 LEU A 292     -19.906  37.125  27.950  1.00  0.73           H  
ATOM   4559 2HD2 LEU A 292     -18.905  36.651  26.571  1.00  0.73           H  
ATOM   4560 3HD2 LEU A 292     -20.655  36.483  26.483  1.00  0.73           H  
ATOM   4561  N   ASP A 293     -21.758  31.812  27.060  1.00  0.73           N  
ATOM   4562  CA  ASP A 293     -22.982  31.390  27.760  1.00  0.73           C  
ATOM   4563  C   ASP A 293     -22.758  30.117  28.601  1.00  0.73           C  
ATOM   4564  O   ASP A 293     -23.426  29.906  29.624  1.00  0.73           O  
ATOM   4565  CB  ASP A 293     -24.128  31.179  26.759  1.00  0.73           C  
ATOM   4566  CG  ASP A 293     -25.543  31.055  27.402  1.00  0.73           C  
ATOM   4567  OD1 ASP A 293     -25.986  32.000  28.012  1.00  0.73           O  
ATOM   4568  OD2 ASP A 293     -26.163  30.032  27.242  1.00  0.73           O  
ATOM   4569  H   ASP A 293     -21.753  31.853  26.052  1.00  0.73           H  
ATOM   4570  HA  ASP A 293     -23.276  32.195  28.435  1.00  0.73           H  
ATOM   4571 1HB  ASP A 293     -24.145  32.012  26.055  1.00  0.73           H  
ATOM   4572 2HB  ASP A 293     -23.932  30.271  26.183  1.00  0.73           H  
ATOM   4573  N   ASP A 294     -21.838  29.248  28.165  1.00  0.73           N  
ATOM   4574  CA  ASP A 294     -21.565  28.022  28.897  1.00  0.73           C  
ATOM   4575  C   ASP A 294     -20.785  28.390  30.133  1.00  0.73           C  
ATOM   4576  O   ASP A 294     -21.028  27.867  31.219  1.00  0.73           O  
ATOM   4577  CB  ASP A 294     -20.757  27.062  28.043  1.00  0.73           C  
ATOM   4578  CG  ASP A 294     -21.543  26.424  26.905  1.00  0.73           C  
ATOM   4579  OD1 ASP A 294     -22.738  26.303  27.010  1.00  0.73           O  
ATOM   4580  OD2 ASP A 294     -20.934  26.090  25.920  1.00  0.73           O  
ATOM   4581  H   ASP A 294     -21.267  29.469  27.356  1.00  0.73           H  
ATOM   4582  HA  ASP A 294     -22.505  27.555  29.189  1.00  0.73           H  
ATOM   4583 1HB  ASP A 294     -19.928  27.607  27.600  1.00  0.73           H  
ATOM   4584 2HB  ASP A 294     -20.313  26.313  28.666  1.00  0.73           H  
ATOM   4585  N   PHE A 295     -19.878  29.342  29.965  1.00  0.74           N  
ATOM   4586  CA  PHE A 295     -19.074  29.833  31.064  1.00  0.74           C  
ATOM   4587  C   PHE A 295     -19.982  30.457  32.114  1.00  0.74           C  
ATOM   4588  O   PHE A 295     -19.810  30.236  33.316  1.00  0.74           O  
ATOM   4589  CB  PHE A 295     -17.998  30.780  30.593  1.00  0.74           C  
ATOM   4590  CG  PHE A 295     -17.184  31.230  31.703  1.00  0.74           C  
ATOM   4591  CD1 PHE A 295     -16.291  30.355  32.298  1.00  0.74           C  
ATOM   4592  CD2 PHE A 295     -17.271  32.515  32.160  1.00  0.74           C  
ATOM   4593  CE1 PHE A 295     -15.521  30.762  33.338  1.00  0.74           C  
ATOM   4594  CE2 PHE A 295     -16.488  32.914  33.181  1.00  0.74           C  
ATOM   4595  CZ  PHE A 295     -15.608  32.029  33.782  1.00  0.74           C  
ATOM   4596  H   PHE A 295     -19.739  29.725  29.025  1.00  0.74           H  
ATOM   4597  HA  PHE A 295     -18.571  28.986  31.523  1.00  0.74           H  
ATOM   4598 1HB  PHE A 295     -17.361  30.290  29.856  1.00  0.74           H  
ATOM   4599 2HB  PHE A 295     -18.443  31.648  30.123  1.00  0.74           H  
ATOM   4600  HD1 PHE A 295     -16.220  29.329  31.932  1.00  0.74           H  
ATOM   4601  HD2 PHE A 295     -17.968  33.211  31.691  1.00  0.74           H  
ATOM   4602  HE1 PHE A 295     -14.842  30.082  33.810  1.00  0.74           H  
ATOM   4603  HE2 PHE A 295     -16.562  33.931  33.531  1.00  0.74           H  
ATOM   4604  HZ  PHE A 295     -14.979  32.337  34.609  1.00  0.74           H  
ATOM   4605  N   VAL A 296     -20.952  31.253  31.655  1.00  0.75           N  
ATOM   4606  CA  VAL A 296     -21.901  31.879  32.560  1.00  0.75           C  
ATOM   4607  C   VAL A 296     -22.634  30.803  33.345  1.00  0.75           C  
ATOM   4608  O   VAL A 296     -22.778  30.915  34.565  1.00  0.75           O  
ATOM   4609  CB  VAL A 296     -22.964  32.678  31.786  1.00  0.75           C  
ATOM   4610  CG1 VAL A 296     -24.018  33.122  32.728  1.00  0.75           C  
ATOM   4611  CG2 VAL A 296     -22.393  33.863  31.085  1.00  0.75           C  
ATOM   4612  H   VAL A 296     -21.015  31.426  30.652  1.00  0.75           H  
ATOM   4613  HA  VAL A 296     -21.370  32.515  33.258  1.00  0.75           H  
ATOM   4614  HB  VAL A 296     -23.418  32.018  31.050  1.00  0.75           H  
ATOM   4615 1HG1 VAL A 296     -24.791  33.660  32.179  1.00  0.75           H  
ATOM   4616 2HG1 VAL A 296     -24.454  32.252  33.216  1.00  0.75           H  
ATOM   4617 3HG1 VAL A 296     -23.568  33.775  33.472  1.00  0.75           H  
ATOM   4618 1HG2 VAL A 296     -23.186  34.325  30.566  1.00  0.75           H  
ATOM   4619 2HG2 VAL A 296     -21.996  34.539  31.772  1.00  0.75           H  
ATOM   4620 3HG2 VAL A 296     -21.639  33.571  30.397  1.00  0.75           H  
ATOM   4621  N   SER A 297     -23.072  29.740  32.656  1.00  0.77           N  
ATOM   4622  CA  SER A 297     -23.753  28.645  33.330  1.00  0.77           C  
ATOM   4623  C   SER A 297     -22.841  27.989  34.374  1.00  0.77           C  
ATOM   4624  O   SER A 297     -23.280  27.706  35.497  1.00  0.77           O  
ATOM   4625  CB  SER A 297     -24.218  27.615  32.315  1.00  0.77           C  
ATOM   4626  OG  SER A 297     -25.199  28.149  31.463  1.00  0.77           O  
ATOM   4627  H   SER A 297     -22.956  29.706  31.641  1.00  0.77           H  
ATOM   4628  HA  SER A 297     -24.627  29.050  33.841  1.00  0.77           H  
ATOM   4629 1HB  SER A 297     -23.376  27.270  31.727  1.00  0.77           H  
ATOM   4630 2HB  SER A 297     -24.620  26.752  32.840  1.00  0.77           H  
ATOM   4631  HG  SER A 297     -24.738  28.806  30.893  1.00  0.77           H  
ATOM   4632  N   ILE A 298     -21.551  27.816  34.045  1.00  0.79           N  
ATOM   4633  CA  ILE A 298     -20.640  27.213  35.014  1.00  0.79           C  
ATOM   4634  C   ILE A 298     -20.577  28.101  36.248  1.00  0.79           C  
ATOM   4635  O   ILE A 298     -20.767  27.626  37.370  1.00  0.79           O  
ATOM   4636  CB  ILE A 298     -19.190  27.046  34.459  1.00  0.79           C  
ATOM   4637  CG1 ILE A 298     -19.135  25.988  33.359  1.00  0.79           C  
ATOM   4638  CG2 ILE A 298     -18.229  26.673  35.597  1.00  0.79           C  
ATOM   4639  CD1 ILE A 298     -17.816  25.970  32.567  1.00  0.79           C  
ATOM   4640  H   ILE A 298     -21.230  28.055  33.107  1.00  0.79           H  
ATOM   4641  HA  ILE A 298     -21.021  26.238  35.300  1.00  0.79           H  
ATOM   4642  HB  ILE A 298     -18.864  27.985  34.019  1.00  0.79           H  
ATOM   4643 1HG1 ILE A 298     -19.272  25.018  33.817  1.00  0.79           H  
ATOM   4644 2HG1 ILE A 298     -19.951  26.162  32.664  1.00  0.79           H  
ATOM   4645 1HG2 ILE A 298     -17.220  26.575  35.199  1.00  0.79           H  
ATOM   4646 2HG2 ILE A 298     -18.249  27.452  36.359  1.00  0.79           H  
ATOM   4647 3HG2 ILE A 298     -18.540  25.726  36.037  1.00  0.79           H  
ATOM   4648 1HD1 ILE A 298     -17.861  25.187  31.810  1.00  0.79           H  
ATOM   4649 2HD1 ILE A 298     -17.667  26.927  32.082  1.00  0.79           H  
ATOM   4650 3HD1 ILE A 298     -16.985  25.776  33.243  1.00  0.79           H  
ATOM   4651  N   LEU A 299     -20.408  29.404  36.056  1.00  0.82           N  
ATOM   4652  CA  LEU A 299     -20.329  30.284  37.208  1.00  0.82           C  
ATOM   4653  C   LEU A 299     -21.610  30.313  38.039  1.00  0.82           C  
ATOM   4654  O   LEU A 299     -21.566  30.303  39.270  1.00  0.82           O  
ATOM   4655  CB  LEU A 299     -20.029  31.698  36.779  1.00  0.82           C  
ATOM   4656  CG  LEU A 299     -18.677  31.966  36.217  1.00  0.82           C  
ATOM   4657  CD1 LEU A 299     -18.674  33.305  35.776  1.00  0.82           C  
ATOM   4658  CD2 LEU A 299     -17.679  31.798  37.201  1.00  0.82           C  
ATOM   4659  H   LEU A 299     -20.293  29.770  35.108  1.00  0.82           H  
ATOM   4660  HA  LEU A 299     -19.515  29.937  37.824  1.00  0.82           H  
ATOM   4661 1HB  LEU A 299     -20.757  31.980  36.015  1.00  0.82           H  
ATOM   4662 2HB  LEU A 299     -20.167  32.354  37.637  1.00  0.82           H  
ATOM   4663  HG  LEU A 299     -18.475  31.304  35.367  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 299     -17.744  33.568  35.377  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 299     -19.430  33.359  35.033  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 299     -18.895  33.968  36.611  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 299     -16.736  32.042  36.755  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 299     -17.877  32.460  37.998  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 299     -17.688  30.779  37.547  1.00  0.82           H  
ATOM   4670  N   LYS A 300     -22.767  30.303  37.381  1.00  0.86           N  
ATOM   4671  CA  LYS A 300     -24.026  30.343  38.114  1.00  0.86           C  
ATOM   4672  C   LYS A 300     -24.268  29.074  38.935  1.00  0.86           C  
ATOM   4673  O   LYS A 300     -25.003  29.106  39.924  1.00  0.86           O  
ATOM   4674  CB  LYS A 300     -25.194  30.679  37.183  1.00  0.86           C  
ATOM   4675  CG  LYS A 300     -25.158  32.161  36.702  1.00  0.86           C  
ATOM   4676  CD  LYS A 300     -26.335  32.550  35.808  1.00  0.86           C  
ATOM   4677  CE  LYS A 300     -26.275  34.059  35.444  1.00  0.86           C  
ATOM   4678  NZ  LYS A 300     -27.408  34.482  34.549  1.00  0.86           N  
ATOM   4679  H   LYS A 300     -22.773  30.309  36.361  1.00  0.86           H  
ATOM   4680  HA  LYS A 300     -23.963  31.161  38.823  1.00  0.86           H  
ATOM   4681 1HB  LYS A 300     -25.147  30.036  36.300  1.00  0.86           H  
ATOM   4682 2HB  LYS A 300     -26.139  30.494  37.688  1.00  0.86           H  
ATOM   4683 1HG  LYS A 300     -25.162  32.804  37.560  1.00  0.86           H  
ATOM   4684 2HG  LYS A 300     -24.232  32.332  36.157  1.00  0.86           H  
ATOM   4685 1HD  LYS A 300     -26.310  31.954  34.895  1.00  0.86           H  
ATOM   4686 2HD  LYS A 300     -27.269  32.349  36.330  1.00  0.86           H  
ATOM   4687 1HE  LYS A 300     -26.315  34.649  36.359  1.00  0.86           H  
ATOM   4688 2HE  LYS A 300     -25.340  34.265  34.947  1.00  0.86           H  
ATOM   4689 1HZ  LYS A 300     -27.323  35.483  34.336  1.00  0.86           H  
ATOM   4690 2HZ  LYS A 300     -27.392  33.960  33.686  1.00  0.86           H  
ATOM   4691 3HZ  LYS A 300     -28.284  34.316  35.019  1.00  0.86           H  
ATOM   4692  N   SER A 301     -23.627  27.964  38.557  1.00  0.89           N  
ATOM   4693  CA  SER A 301     -23.756  26.711  39.296  1.00  0.89           C  
ATOM   4694  C   SER A 301     -22.862  26.664  40.551  1.00  0.89           C  
ATOM   4695  O   SER A 301     -22.907  25.682  41.296  1.00  0.89           O  
ATOM   4696  CB  SER A 301     -23.430  25.505  38.423  1.00  0.89           C  
ATOM   4697  OG  SER A 301     -22.048  25.396  38.148  1.00  0.89           O  
ATOM   4698  H   SER A 301     -23.065  27.977  37.702  1.00  0.89           H  
ATOM   4699  HA  SER A 301     -24.792  26.620  39.621  1.00  0.89           H  
ATOM   4700 1HB  SER A 301     -23.779  24.597  38.909  1.00  0.89           H  
ATOM   4701 2HB  SER A 301     -23.971  25.601  37.482  1.00  0.89           H  
ATOM   4702  HG  SER A 301     -21.726  26.287  37.889  1.00  0.89           H  
ATOM   4703  N   LEU A 302     -22.010  27.676  40.765  1.00  0.93           N  
ATOM   4704  CA  LEU A 302     -21.069  27.657  41.888  1.00  0.93           C  
ATOM   4705  C   LEU A 302     -21.763  28.031  43.202  1.00  0.93           C  
ATOM   4706  O   LEU A 302     -22.700  28.825  43.220  1.00  0.93           O  
ATOM   4707  CB  LEU A 302     -19.935  28.629  41.611  1.00  0.93           C  
ATOM   4708  CG  LEU A 302     -19.148  28.338  40.337  1.00  0.93           C  
ATOM   4709  CD1 LEU A 302     -18.157  29.398  40.132  1.00  0.93           C  
ATOM   4710  CD2 LEU A 302     -18.477  27.017  40.406  1.00  0.93           C  
ATOM   4711  H   LEU A 302     -22.002  28.484  40.141  1.00  0.93           H  
ATOM   4712  HA  LEU A 302     -20.662  26.651  41.982  1.00  0.93           H  
ATOM   4713 1HB  LEU A 302     -20.348  29.636  41.527  1.00  0.93           H  
ATOM   4714 2HB  LEU A 302     -19.262  28.601  42.443  1.00  0.93           H  
ATOM   4715  HG  LEU A 302     -19.832  28.340  39.511  1.00  0.93           H  
ATOM   4716 1HD1 LEU A 302     -17.630  29.208  39.217  1.00  0.93           H  
ATOM   4717 2HD1 LEU A 302     -18.660  30.361  40.072  1.00  0.93           H  
ATOM   4718 3HD1 LEU A 302     -17.477  29.387  40.946  1.00  0.93           H  
ATOM   4719 1HD2 LEU A 302     -17.938  26.836  39.479  1.00  0.93           H  
ATOM   4720 2HD2 LEU A 302     -17.791  27.031  41.230  1.00  0.93           H  
ATOM   4721 3HD2 LEU A 302     -19.221  26.234  40.553  1.00  0.93           H  
ATOM   4722  N   ASP A 303     -21.290  27.461  44.313  1.00  0.95           N  
ATOM   4723  CA  ASP A 303     -21.907  27.693  45.627  1.00  0.95           C  
ATOM   4724  C   ASP A 303     -21.914  29.135  46.150  1.00  0.95           C  
ATOM   4725  O   ASP A 303     -22.905  29.591  46.718  1.00  0.95           O  
ATOM   4726  CB  ASP A 303     -21.139  26.900  46.699  1.00  0.95           C  
ATOM   4727  CG  ASP A 303     -21.281  25.392  46.639  1.00  0.95           C  
ATOM   4728  OD1 ASP A 303     -22.130  24.896  45.964  1.00  0.95           O  
ATOM   4729  OD2 ASP A 303     -20.487  24.735  47.293  1.00  0.95           O  
ATOM   4730  H   ASP A 303     -20.509  26.828  44.237  1.00  0.95           H  
ATOM   4731  HA  ASP A 303     -22.939  27.346  45.574  1.00  0.95           H  
ATOM   4732 1HB  ASP A 303     -20.077  27.143  46.630  1.00  0.95           H  
ATOM   4733 2HB  ASP A 303     -21.478  27.224  47.681  1.00  0.95           H  
ATOM   4734  N   LEU A 304     -20.775  29.820  46.043  1.00  0.96           N  
ATOM   4735  CA  LEU A 304     -20.581  31.166  46.615  1.00  0.96           C  
ATOM   4736  C   LEU A 304     -20.907  31.276  48.124  1.00  0.96           C  
ATOM   4737  O   LEU A 304     -21.077  32.376  48.645  1.00  0.96           O  
ATOM   4738  CB  LEU A 304     -21.353  32.231  45.816  1.00  0.96           C  
ATOM   4739  CG  LEU A 304     -20.899  32.362  44.358  1.00  0.96           C  
ATOM   4740  CD1 LEU A 304     -21.730  33.415  43.619  1.00  0.96           C  
ATOM   4741  CD2 LEU A 304     -19.449  32.756  44.366  1.00  0.96           C  
ATOM   4742  H   LEU A 304     -20.008  29.392  45.548  1.00  0.96           H  
ATOM   4743  HA  LEU A 304     -19.525  31.410  46.504  1.00  0.96           H  
ATOM   4744 1HB  LEU A 304     -22.413  31.983  45.821  1.00  0.96           H  
ATOM   4745 2HB  LEU A 304     -21.223  33.202  46.299  1.00  0.96           H  
ATOM   4746  HG  LEU A 304     -21.022  31.400  43.849  1.00  0.96           H  
ATOM   4747 1HD1 LEU A 304     -21.386  33.495  42.586  1.00  0.96           H  
ATOM   4748 2HD1 LEU A 304     -22.779  33.124  43.628  1.00  0.96           H  
ATOM   4749 3HD1 LEU A 304     -21.616  34.384  44.117  1.00  0.96           H  
ATOM   4750 1HD2 LEU A 304     -19.096  32.832  43.371  1.00  0.96           H  
ATOM   4751 2HD2 LEU A 304     -19.344  33.714  44.860  1.00  0.96           H  
ATOM   4752 3HD2 LEU A 304     -18.871  32.014  44.894  1.00  0.96           H  
ATOM   4753  N   GLY A 305     -20.935  30.141  48.833  1.00  0.95           N  
ATOM   4754  CA  GLY A 305     -21.119  30.122  50.281  1.00  0.95           C  
ATOM   4755  C   GLY A 305     -19.784  29.903  50.984  1.00  0.95           C  
ATOM   4756  O   GLY A 305     -19.708  29.846  52.212  1.00  0.95           O  
ATOM   4757  H   GLY A 305     -20.829  29.266  48.345  1.00  0.95           H  
ATOM   4758 1HA  GLY A 305     -21.566  31.055  50.610  1.00  0.95           H  
ATOM   4759 2HA  GLY A 305     -21.810  29.323  50.547  1.00  0.95           H  
ATOM   4760  N   VAL A 306     -18.743  29.748  50.175  1.00  0.92           N  
ATOM   4761  CA  VAL A 306     -17.386  29.465  50.620  1.00  0.92           C  
ATOM   4762  C   VAL A 306     -16.399  30.442  49.990  1.00  0.92           C  
ATOM   4763  O   VAL A 306     -16.407  30.630  48.777  1.00  0.92           O  
ATOM   4764  CB  VAL A 306     -17.005  28.015  50.254  1.00  0.92           C  
ATOM   4765  CG1 VAL A 306     -15.573  27.724  50.669  1.00  0.92           C  
ATOM   4766  CG2 VAL A 306     -17.951  27.042  50.941  1.00  0.92           C  
ATOM   4767  H   VAL A 306     -18.911  29.835  49.188  1.00  0.92           H  
ATOM   4768  HA  VAL A 306     -17.343  29.575  51.704  1.00  0.92           H  
ATOM   4769  HB  VAL A 306     -17.068  27.886  49.171  1.00  0.92           H  
ATOM   4770 1HG1 VAL A 306     -15.309  26.703  50.397  1.00  0.92           H  
ATOM   4771 2HG1 VAL A 306     -14.912  28.402  50.162  1.00  0.92           H  
ATOM   4772 3HG1 VAL A 306     -15.470  27.847  51.745  1.00  0.92           H  
ATOM   4773 1HG2 VAL A 306     -17.677  26.023  50.675  1.00  0.92           H  
ATOM   4774 2HG2 VAL A 306     -17.877  27.170  52.022  1.00  0.92           H  
ATOM   4775 3HG2 VAL A 306     -18.973  27.226  50.626  1.00  0.92           H  
ATOM   4776  N   VAL A 307     -15.530  31.030  50.810  1.00  0.88           N  
ATOM   4777  CA  VAL A 307     -14.538  31.997  50.335  1.00  0.88           C  
ATOM   4778  C   VAL A 307     -13.516  31.434  49.346  1.00  0.88           C  
ATOM   4779  O   VAL A 307     -13.184  32.074  48.347  1.00  0.88           O  
ATOM   4780  CB  VAL A 307     -13.790  32.597  51.531  1.00  0.88           C  
ATOM   4781  CG1 VAL A 307     -12.614  33.448  51.053  1.00  0.88           C  
ATOM   4782  CG2 VAL A 307     -14.764  33.435  52.338  1.00  0.88           C  
ATOM   4783  H   VAL A 307     -15.577  30.820  51.795  1.00  0.88           H  
ATOM   4784  HA  VAL A 307     -15.079  32.799  49.845  1.00  0.88           H  
ATOM   4785  HB  VAL A 307     -13.389  31.795  52.146  1.00  0.88           H  
ATOM   4786 1HG1 VAL A 307     -12.091  33.860  51.914  1.00  0.88           H  
ATOM   4787 2HG1 VAL A 307     -11.928  32.832  50.477  1.00  0.88           H  
ATOM   4788 3HG1 VAL A 307     -12.973  34.260  50.431  1.00  0.88           H  
ATOM   4789 1HG2 VAL A 307     -14.250  33.864  53.197  1.00  0.88           H  
ATOM   4790 2HG2 VAL A 307     -15.153  34.238  51.706  1.00  0.88           H  
ATOM   4791 3HG2 VAL A 307     -15.588  32.809  52.680  1.00  0.88           H  
ATOM   4792  N   SER A 308     -12.987  30.249  49.625  1.00  0.84           N  
ATOM   4793  CA  SER A 308     -12.020  29.644  48.717  1.00  0.84           C  
ATOM   4794  C   SER A 308     -12.405  28.201  48.423  1.00  0.84           C  
ATOM   4795  O   SER A 308     -12.455  27.374  49.337  1.00  0.84           O  
ATOM   4796  CB  SER A 308     -10.648  29.705  49.341  1.00  0.84           C  
ATOM   4797  OG  SER A 308     -10.263  31.024  49.550  1.00  0.84           O  
ATOM   4798  H   SER A 308     -13.273  29.756  50.455  1.00  0.84           H  
ATOM   4799  HA  SER A 308     -12.015  30.195  47.776  1.00  0.84           H  
ATOM   4800 1HB  SER A 308     -10.661  29.174  50.290  1.00  0.84           H  
ATOM   4801 2HB  SER A 308      -9.927  29.217  48.711  1.00  0.84           H  
ATOM   4802  HG  SER A 308     -10.294  31.442  48.682  1.00  0.84           H  
ATOM   4803  N   LYS A 309     -12.672  27.888  47.155  1.00  0.82           N  
ATOM   4804  CA  LYS A 309     -13.087  26.528  46.821  1.00  0.82           C  
ATOM   4805  C   LYS A 309     -12.702  26.070  45.423  1.00  0.82           C  
ATOM   4806  O   LYS A 309     -12.757  26.829  44.456  1.00  0.82           O  
ATOM   4807  CB  LYS A 309     -14.597  26.385  47.016  1.00  0.82           C  
ATOM   4808  CG  LYS A 309     -15.141  24.959  46.866  1.00  0.82           C  
ATOM   4809  CD  LYS A 309     -16.596  24.842  47.347  1.00  0.82           C  
ATOM   4810  CE  LYS A 309     -17.114  23.409  47.173  1.00  0.82           C  
ATOM   4811  NZ  LYS A 309     -18.513  23.236  47.698  1.00  0.82           N  
ATOM   4812  H   LYS A 309     -12.626  28.615  46.437  1.00  0.82           H  
ATOM   4813  HA  LYS A 309     -12.596  25.851  47.520  1.00  0.82           H  
ATOM   4814 1HB  LYS A 309     -14.872  26.745  47.997  1.00  0.82           H  
ATOM   4815 2HB  LYS A 309     -15.115  27.009  46.285  1.00  0.82           H  
ATOM   4816 1HG  LYS A 309     -15.108  24.666  45.814  1.00  0.82           H  
ATOM   4817 2HG  LYS A 309     -14.521  24.269  47.433  1.00  0.82           H  
ATOM   4818 1HD  LYS A 309     -16.657  25.119  48.399  1.00  0.82           H  
ATOM   4819 2HD  LYS A 309     -17.232  25.519  46.777  1.00  0.82           H  
ATOM   4820 1HE  LYS A 309     -17.104  23.164  46.110  1.00  0.82           H  
ATOM   4821 2HE  LYS A 309     -16.452  22.725  47.699  1.00  0.82           H  
ATOM   4822 1HZ  LYS A 309     -18.824  22.294  47.559  1.00  0.82           H  
ATOM   4823 2HZ  LYS A 309     -18.552  23.451  48.676  1.00  0.82           H  
ATOM   4824 3HZ  LYS A 309     -19.165  23.868  47.213  1.00  0.82           H  
ATOM   4825  N   VAL A 310     -12.314  24.808  45.322  1.00  0.80           N  
ATOM   4826  CA  VAL A 310     -12.042  24.215  44.024  1.00  0.80           C  
ATOM   4827  C   VAL A 310     -13.247  23.393  43.578  1.00  0.80           C  
ATOM   4828  O   VAL A 310     -13.799  22.608  44.352  1.00  0.80           O  
ATOM   4829  CB  VAL A 310     -10.766  23.361  44.050  1.00  0.80           C  
ATOM   4830  CG1 VAL A 310     -10.573  22.685  42.713  1.00  0.80           C  
ATOM   4831  CG2 VAL A 310      -9.587  24.247  44.316  1.00  0.80           C  
ATOM   4832  H   VAL A 310     -12.243  24.239  46.153  1.00  0.80           H  
ATOM   4833  HA  VAL A 310     -11.883  25.015  43.308  1.00  0.80           H  
ATOM   4834  HB  VAL A 310     -10.850  22.597  44.819  1.00  0.80           H  
ATOM   4835 1HG1 VAL A 310      -9.661  22.097  42.744  1.00  0.80           H  
ATOM   4836 2HG1 VAL A 310     -11.418  22.033  42.495  1.00  0.80           H  
ATOM   4837 3HG1 VAL A 310     -10.488  23.446  41.936  1.00  0.80           H  
ATOM   4838 1HG2 VAL A 310      -8.679  23.649  44.326  1.00  0.80           H  
ATOM   4839 2HG2 VAL A 310      -9.525  24.986  43.520  1.00  0.80           H  
ATOM   4840 3HG2 VAL A 310      -9.707  24.743  45.276  1.00  0.80           H  
ATOM   4841  N   HIS A 311     -13.665  23.609  42.337  1.00  0.79           N  
ATOM   4842  CA  HIS A 311     -14.821  22.933  41.765  1.00  0.79           C  
ATOM   4843  C   HIS A 311     -14.427  22.062  40.590  1.00  0.79           C  
ATOM   4844  O   HIS A 311     -13.524  22.400  39.827  1.00  0.79           O  
ATOM   4845  CB  HIS A 311     -15.861  23.952  41.296  1.00  0.79           C  
ATOM   4846  CG  HIS A 311     -16.514  24.732  42.390  1.00  0.79           C  
ATOM   4847  ND1 HIS A 311     -17.756  24.398  42.889  1.00  0.79           N  
ATOM   4848  CD2 HIS A 311     -16.114  25.826  43.081  1.00  0.79           C  
ATOM   4849  CE1 HIS A 311     -18.097  25.254  43.829  1.00  0.79           C  
ATOM   4850  NE2 HIS A 311     -17.126  26.132  43.967  1.00  0.79           N  
ATOM   4851  H   HIS A 311     -13.141  24.273  41.772  1.00  0.79           H  
ATOM   4852  HA  HIS A 311     -15.281  22.291  42.515  1.00  0.79           H  
ATOM   4853 1HB  HIS A 311     -15.382  24.664  40.618  1.00  0.79           H  
ATOM   4854 2HB  HIS A 311     -16.639  23.439  40.730  1.00  0.79           H  
ATOM   4855  HD1 HIS A 311     -18.331  23.635  42.586  1.00  0.79           H  
ATOM   4856  HD2 HIS A 311     -15.213  26.437  43.041  1.00  0.79           H  
ATOM   4857  HE1 HIS A 311     -19.054  25.154  44.346  1.00  0.79           H  
ATOM   4858  N   GLU A 312     -15.117  20.936  40.452  1.00  0.79           N  
ATOM   4859  CA  GLU A 312     -14.889  20.003  39.353  1.00  0.79           C  
ATOM   4860  C   GLU A 312     -15.971  20.108  38.278  1.00  0.79           C  
ATOM   4861  O   GLU A 312     -17.160  19.930  38.554  1.00  0.79           O  
ATOM   4862  CB  GLU A 312     -14.764  18.594  39.924  1.00  0.79           C  
ATOM   4863  CG  GLU A 312     -13.494  18.412  40.769  1.00  0.79           C  
ATOM   4864  CD  GLU A 312     -13.339  17.073  41.461  1.00  0.79           C  
ATOM   4865  OE1 GLU A 312     -14.311  16.377  41.636  1.00  0.79           O  
ATOM   4866  OE2 GLU A 312     -12.210  16.755  41.807  1.00  0.79           O  
ATOM   4867  H   GLU A 312     -15.835  20.720  41.128  1.00  0.79           H  
ATOM   4868  HA  GLU A 312     -13.938  20.251  38.886  1.00  0.79           H  
ATOM   4869 1HB  GLU A 312     -15.625  18.375  40.552  1.00  0.79           H  
ATOM   4870 2HB  GLU A 312     -14.763  17.886  39.122  1.00  0.79           H  
ATOM   4871 1HG  GLU A 312     -12.659  18.522  40.087  1.00  0.79           H  
ATOM   4872 2HG  GLU A 312     -13.434  19.212  41.505  1.00  0.79           H  
ATOM   4873  N   VAL A 313     -15.543  20.437  37.060  1.00  0.79           N  
ATOM   4874  CA  VAL A 313     -16.437  20.662  35.925  1.00  0.79           C  
ATOM   4875  C   VAL A 313     -16.060  19.769  34.745  1.00  0.79           C  
ATOM   4876  O   VAL A 313     -14.882  19.645  34.403  1.00  0.79           O  
ATOM   4877  CB  VAL A 313     -16.349  22.135  35.474  1.00  0.79           C  
ATOM   4878  CG1 VAL A 313     -17.260  22.397  34.288  1.00  0.79           C  
ATOM   4879  CG2 VAL A 313     -16.683  23.080  36.647  1.00  0.79           C  
ATOM   4880  H   VAL A 313     -14.538  20.554  36.928  1.00  0.79           H  
ATOM   4881  HA  VAL A 313     -17.459  20.434  36.230  1.00  0.79           H  
ATOM   4882  HB  VAL A 313     -15.357  22.312  35.144  1.00  0.79           H  
ATOM   4883 1HG1 VAL A 313     -17.151  23.429  33.975  1.00  0.79           H  
ATOM   4884 2HG1 VAL A 313     -17.000  21.746  33.459  1.00  0.79           H  
ATOM   4885 3HG1 VAL A 313     -18.286  22.215  34.585  1.00  0.79           H  
ATOM   4886 1HG2 VAL A 313     -16.583  24.112  36.315  1.00  0.79           H  
ATOM   4887 2HG2 VAL A 313     -17.705  22.900  36.982  1.00  0.79           H  
ATOM   4888 3HG2 VAL A 313     -15.993  22.903  37.473  1.00  0.79           H  
ATOM   4889  N   MET A 314     -17.034  19.108  34.130  1.00  0.79           N  
ATOM   4890  CA  MET A 314     -16.680  18.274  32.986  1.00  0.79           C  
ATOM   4891  C   MET A 314     -16.604  19.082  31.697  1.00  0.79           C  
ATOM   4892  O   MET A 314     -17.612  19.669  31.283  1.00  0.79           O  
ATOM   4893  CB  MET A 314     -17.704  17.169  32.788  1.00  0.79           C  
ATOM   4894  CG  MET A 314     -17.903  16.238  33.961  1.00  0.79           C  
ATOM   4895  SD  MET A 314     -16.419  15.380  34.397  1.00  0.79           S  
ATOM   4896  CE  MET A 314     -16.147  14.405  32.932  1.00  0.79           C  
ATOM   4897  H   MET A 314     -17.993  19.199  34.436  1.00  0.79           H  
ATOM   4898  HA  MET A 314     -15.704  17.831  33.165  1.00  0.79           H  
ATOM   4899 1HB  MET A 314     -18.668  17.610  32.558  1.00  0.79           H  
ATOM   4900 2HB  MET A 314     -17.409  16.563  31.929  1.00  0.79           H  
ATOM   4901 1HG  MET A 314     -18.240  16.807  34.827  1.00  0.79           H  
ATOM   4902 2HG  MET A 314     -18.669  15.502  33.716  1.00  0.79           H  
ATOM   4903 1HE  MET A 314     -15.244  13.807  33.050  1.00  0.79           H  
ATOM   4904 2HE  MET A 314     -17.000  13.747  32.766  1.00  0.79           H  
ATOM   4905 3HE  MET A 314     -16.030  15.071  32.080  1.00  0.79           H  
ATOM   4906  N   VAL A 315     -15.429  19.086  31.066  1.00  0.79           N  
ATOM   4907  CA  VAL A 315     -15.236  19.806  29.815  1.00  0.79           C  
ATOM   4908  C   VAL A 315     -14.600  18.835  28.829  1.00  0.79           C  
ATOM   4909  O   VAL A 315     -13.622  18.172  29.167  1.00  0.79           O  
ATOM   4910  CB  VAL A 315     -14.357  21.068  29.961  1.00  0.79           C  
ATOM   4911  CG1 VAL A 315     -14.261  21.728  28.611  1.00  0.79           C  
ATOM   4912  CG2 VAL A 315     -14.950  22.010  31.027  1.00  0.79           C  
ATOM   4913  H   VAL A 315     -14.656  18.565  31.478  1.00  0.79           H  
ATOM   4914  HA  VAL A 315     -16.199  20.122  29.449  1.00  0.79           H  
ATOM   4915  HB  VAL A 315     -13.363  20.793  30.241  1.00  0.79           H  
ATOM   4916 1HG1 VAL A 315     -13.645  22.613  28.669  1.00  0.79           H  
ATOM   4917 2HG1 VAL A 315     -13.829  21.043  27.890  1.00  0.79           H  
ATOM   4918 3HG1 VAL A 315     -15.264  21.995  28.293  1.00  0.79           H  
ATOM   4919 1HG2 VAL A 315     -14.334  22.892  31.119  1.00  0.79           H  
ATOM   4920 2HG2 VAL A 315     -15.954  22.301  30.741  1.00  0.79           H  
ATOM   4921 3HG2 VAL A 315     -14.980  21.495  31.988  1.00  0.79           H  
ATOM   4922  N   ASP A 316     -15.173  18.704  27.641  1.00  0.79           N  
ATOM   4923  CA  ASP A 316     -14.687  17.775  26.629  1.00  0.79           C  
ATOM   4924  C   ASP A 316     -14.560  16.364  27.187  1.00  0.79           C  
ATOM   4925  O   ASP A 316     -13.597  15.658  26.910  1.00  0.79           O  
ATOM   4926  CB  ASP A 316     -13.355  18.245  26.050  1.00  0.79           C  
ATOM   4927  CG  ASP A 316     -13.460  19.527  25.270  1.00  0.79           C  
ATOM   4928  OD1 ASP A 316     -14.469  19.764  24.681  1.00  0.79           O  
ATOM   4929  OD2 ASP A 316     -12.526  20.279  25.264  1.00  0.79           O  
ATOM   4930  H   ASP A 316     -15.986  19.268  27.442  1.00  0.79           H  
ATOM   4931  HA  ASP A 316     -15.403  17.747  25.826  1.00  0.79           H  
ATOM   4932 1HB  ASP A 316     -12.637  18.393  26.857  1.00  0.79           H  
ATOM   4933 2HB  ASP A 316     -12.940  17.471  25.409  1.00  0.79           H  
ATOM   4934  N   CYS A 317     -15.541  15.972  27.999  1.00  0.80           N  
ATOM   4935  CA  CYS A 317     -15.611  14.673  28.671  1.00  0.80           C  
ATOM   4936  C   CYS A 317     -14.449  14.377  29.630  1.00  0.80           C  
ATOM   4937  O   CYS A 317     -14.198  13.215  29.954  1.00  0.80           O  
ATOM   4938  CB  CYS A 317     -15.711  13.548  27.652  1.00  0.80           C  
ATOM   4939  SG  CYS A 317     -17.122  13.690  26.614  1.00  0.80           S  
ATOM   4940  H   CYS A 317     -16.291  16.630  28.161  1.00  0.80           H  
ATOM   4941  HA  CYS A 317     -16.529  14.661  29.258  1.00  0.80           H  
ATOM   4942 1HB  CYS A 317     -14.820  13.516  27.022  1.00  0.80           H  
ATOM   4943 2HB  CYS A 317     -15.773  12.591  28.170  1.00  0.80           H  
ATOM   4944  HG  CYS A 317     -18.024  13.479  27.572  1.00  0.80           H  
ATOM   4945  N   LYS A 318     -13.812  15.420  30.161  1.00  0.80           N  
ATOM   4946  CA  LYS A 318     -12.765  15.270  31.161  1.00  0.80           C  
ATOM   4947  C   LYS A 318     -13.016  16.161  32.350  1.00  0.80           C  
ATOM   4948  O   LYS A 318     -13.480  17.294  32.227  1.00  0.80           O  
ATOM   4949  CB  LYS A 318     -11.384  15.568  30.589  1.00  0.80           C  
ATOM   4950  CG  LYS A 318     -10.260  15.595  31.631  1.00  0.80           C  
ATOM   4951  CD  LYS A 318      -8.895  15.757  31.007  1.00  0.80           C  
ATOM   4952  CE  LYS A 318      -7.826  15.892  32.089  1.00  0.80           C  
ATOM   4953  NZ  LYS A 318      -6.451  15.970  31.518  1.00  0.80           N  
ATOM   4954  H   LYS A 318     -14.016  16.355  29.824  1.00  0.80           H  
ATOM   4955  HA  LYS A 318     -12.768  14.242  31.515  1.00  0.80           H  
ATOM   4956 1HB  LYS A 318     -11.134  14.790  29.893  1.00  0.80           H  
ATOM   4957 2HB  LYS A 318     -11.402  16.515  30.047  1.00  0.80           H  
ATOM   4958 1HG  LYS A 318     -10.413  16.446  32.300  1.00  0.80           H  
ATOM   4959 2HG  LYS A 318     -10.278  14.683  32.222  1.00  0.80           H  
ATOM   4960 1HD  LYS A 318      -8.672  14.887  30.391  1.00  0.80           H  
ATOM   4961 2HD  LYS A 318      -8.890  16.636  30.371  1.00  0.80           H  
ATOM   4962 1HE  LYS A 318      -8.023  16.803  32.663  1.00  0.80           H  
ATOM   4963 2HE  LYS A 318      -7.885  15.035  32.756  1.00  0.80           H  
ATOM   4964 1HZ  LYS A 318      -5.779  16.067  32.272  1.00  0.80           H  
ATOM   4965 2HZ  LYS A 318      -6.256  15.129  30.992  1.00  0.80           H  
ATOM   4966 3HZ  LYS A 318      -6.385  16.771  30.907  1.00  0.80           H  
ATOM   4967  N   MET A 319     -12.747  15.649  33.535  1.00  0.81           N  
ATOM   4968  CA  MET A 319     -12.960  16.478  34.695  1.00  0.81           C  
ATOM   4969  C   MET A 319     -11.818  17.453  34.887  1.00  0.81           C  
ATOM   4970  O   MET A 319     -10.655  17.049  34.976  1.00  0.81           O  
ATOM   4971  CB  MET A 319     -13.129  15.592  35.909  1.00  0.81           C  
ATOM   4972  CG  MET A 319     -13.468  16.312  37.149  1.00  0.81           C  
ATOM   4973  SD  MET A 319     -13.789  15.176  38.484  1.00  0.81           S  
ATOM   4974  CE  MET A 319     -15.401  14.590  37.989  1.00  0.81           C  
ATOM   4975  H   MET A 319     -12.388  14.708  33.626  1.00  0.81           H  
ATOM   4976  HA  MET A 319     -13.867  17.064  34.551  1.00  0.81           H  
ATOM   4977 1HB  MET A 319     -13.890  14.846  35.728  1.00  0.81           H  
ATOM   4978 2HB  MET A 319     -12.197  15.059  36.094  1.00  0.81           H  
ATOM   4979 1HG  MET A 319     -12.652  16.976  37.439  1.00  0.81           H  
ATOM   4980 2HG  MET A 319     -14.360  16.917  36.977  1.00  0.81           H  
ATOM   4981 1HE  MET A 319     -15.764  13.868  38.720  1.00  0.81           H  
ATOM   4982 2HE  MET A 319     -16.093  15.434  37.935  1.00  0.81           H  
ATOM   4983 3HE  MET A 319     -15.330  14.115  37.012  1.00  0.81           H  
ATOM   4984  N   TRP A 320     -12.156  18.732  34.995  1.00  0.82           N  
ATOM   4985  CA  TRP A 320     -11.166  19.764  35.218  1.00  0.82           C  
ATOM   4986  C   TRP A 320     -11.457  20.489  36.499  1.00  0.82           C  
ATOM   4987  O   TRP A 320     -12.618  20.701  36.857  1.00  0.82           O  
ATOM   4988  CB  TRP A 320     -11.155  20.783  34.084  1.00  0.82           C  
ATOM   4989  CG  TRP A 320     -10.677  20.243  32.795  1.00  0.82           C  
ATOM   4990  CD1 TRP A 320     -11.414  19.664  31.824  1.00  0.82           C  
ATOM   4991  CD2 TRP A 320      -9.319  20.230  32.331  1.00  0.82           C  
ATOM   4992  NE1 TRP A 320     -10.615  19.307  30.778  1.00  0.82           N  
ATOM   4993  CE2 TRP A 320      -9.326  19.641  31.076  1.00  0.82           C  
ATOM   4994  CE3 TRP A 320      -8.111  20.665  32.877  1.00  0.82           C  
ATOM   4995  CZ2 TRP A 320      -8.168  19.470  30.347  1.00  0.82           C  
ATOM   4996  CZ3 TRP A 320      -6.955  20.491  32.151  1.00  0.82           C  
ATOM   4997  CH2 TRP A 320      -6.982  19.910  30.914  1.00  0.82           C  
ATOM   4998  H   TRP A 320     -13.132  19.002  34.879  1.00  0.82           H  
ATOM   4999  HA  TRP A 320     -10.181  19.303  35.294  1.00  0.82           H  
ATOM   5000 1HB  TRP A 320     -12.170  21.163  33.937  1.00  0.82           H  
ATOM   5001 2HB  TRP A 320     -10.526  21.632  34.363  1.00  0.82           H  
ATOM   5002  HD1 TRP A 320     -12.488  19.515  31.869  1.00  0.82           H  
ATOM   5003  HE1 TRP A 320     -10.946  18.862  29.924  1.00  0.82           H  
ATOM   5004  HE3 TRP A 320      -8.078  21.128  33.865  1.00  0.82           H  
ATOM   5005  HZ2 TRP A 320      -8.166  19.001  29.366  1.00  0.82           H  
ATOM   5006  HZ3 TRP A 320      -6.011  20.826  32.591  1.00  0.82           H  
ATOM   5007  HH2 TRP A 320      -6.044  19.789  30.370  1.00  0.82           H  
ATOM   5008  N   ARG A 321     -10.409  20.889  37.188  1.00  0.82           N  
ATOM   5009  CA  ARG A 321     -10.598  21.671  38.389  1.00  0.82           C  
ATOM   5010  C   ARG A 321     -10.471  23.151  38.122  1.00  0.82           C  
ATOM   5011  O   ARG A 321      -9.571  23.584  37.395  1.00  0.82           O  
ATOM   5012  CB  ARG A 321      -9.647  21.212  39.463  1.00  0.82           C  
ATOM   5013  CG  ARG A 321     -10.025  19.866  40.042  1.00  0.82           C  
ATOM   5014  CD  ARG A 321      -9.049  19.335  41.009  1.00  0.82           C  
ATOM   5015  NE  ARG A 321      -9.534  18.106  41.626  1.00  0.82           N  
ATOM   5016  CZ  ARG A 321      -8.809  17.290  42.398  1.00  0.82           C  
ATOM   5017  NH1 ARG A 321      -7.539  17.546  42.648  1.00  0.82           N  
ATOM   5018  NH2 ARG A 321      -9.406  16.228  42.897  1.00  0.82           N  
ATOM   5019  H   ARG A 321      -9.473  20.671  36.869  1.00  0.82           H  
ATOM   5020  HA  ARG A 321     -11.599  21.481  38.759  1.00  0.82           H  
ATOM   5021 1HB  ARG A 321      -8.636  21.140  39.061  1.00  0.82           H  
ATOM   5022 2HB  ARG A 321      -9.622  21.936  40.250  1.00  0.82           H  
ATOM   5023 1HG  ARG A 321     -10.963  19.992  40.574  1.00  0.82           H  
ATOM   5024 2HG  ARG A 321     -10.155  19.139  39.242  1.00  0.82           H  
ATOM   5025 1HD  ARG A 321      -8.128  19.103  40.491  1.00  0.82           H  
ATOM   5026 2HD  ARG A 321      -8.853  20.062  41.789  1.00  0.82           H  
ATOM   5027  HE  ARG A 321     -10.522  17.837  41.489  1.00  0.82           H  
ATOM   5028 1HH1 ARG A 321      -7.104  18.370  42.247  1.00  0.82           H  
ATOM   5029 2HH1 ARG A 321      -7.003  16.923  43.230  1.00  0.82           H  
ATOM   5030 1HH2 ARG A 321     -10.406  16.088  42.668  1.00  0.82           H  
ATOM   5031 2HH2 ARG A 321      -8.906  15.582  43.485  1.00  0.82           H  
ATOM   5032  N   TRP A 322     -11.387  23.905  38.714  1.00  0.82           N  
ATOM   5033  CA  TRP A 322     -11.429  25.351  38.612  1.00  0.82           C  
ATOM   5034  C   TRP A 322     -11.370  25.953  39.999  1.00  0.82           C  
ATOM   5035  O   TRP A 322     -11.947  25.410  40.940  1.00  0.82           O  
ATOM   5036  CB  TRP A 322     -12.745  25.774  37.972  1.00  0.82           C  
ATOM   5037  CG  TRP A 322     -12.986  25.320  36.543  1.00  0.82           C  
ATOM   5038  CD1 TRP A 322     -13.260  24.056  36.135  1.00  0.82           C  
ATOM   5039  CD2 TRP A 322     -13.081  26.138  35.350  1.00  0.82           C  
ATOM   5040  NE1 TRP A 322     -13.484  24.034  34.775  1.00  0.82           N  
ATOM   5041  CE2 TRP A 322     -13.400  25.284  34.293  1.00  0.82           C  
ATOM   5042  CE3 TRP A 322     -12.944  27.491  35.099  1.00  0.82           C  
ATOM   5043  CZ2 TRP A 322     -13.586  25.745  33.015  1.00  0.82           C  
ATOM   5044  CZ3 TRP A 322     -13.125  27.944  33.804  1.00  0.82           C  
ATOM   5045  CH2 TRP A 322     -13.439  27.095  32.791  1.00  0.82           C  
ATOM   5046  H   TRP A 322     -12.109  23.431  39.253  1.00  0.82           H  
ATOM   5047  HA  TRP A 322     -10.578  25.706  38.049  1.00  0.82           H  
ATOM   5048 1HB  TRP A 322     -13.569  25.416  38.590  1.00  0.82           H  
ATOM   5049 2HB  TRP A 322     -12.769  26.860  37.976  1.00  0.82           H  
ATOM   5050  HD1 TRP A 322     -13.298  23.181  36.789  1.00  0.82           H  
ATOM   5051  HE1 TRP A 322     -13.704  23.220  34.216  1.00  0.82           H  
ATOM   5052  HE3 TRP A 322     -12.698  28.182  35.906  1.00  0.82           H  
ATOM   5053  HZ2 TRP A 322     -13.845  25.079  32.199  1.00  0.82           H  
ATOM   5054  HZ3 TRP A 322     -13.007  29.006  33.616  1.00  0.82           H  
ATOM   5055  HH2 TRP A 322     -13.575  27.492  31.784  1.00  0.82           H  
ATOM   5056  N   MET A 323     -10.711  27.088  40.128  1.00  0.83           N  
ATOM   5057  CA  MET A 323     -10.646  27.742  41.422  1.00  0.83           C  
ATOM   5058  C   MET A 323     -11.558  28.945  41.531  1.00  0.83           C  
ATOM   5059  O   MET A 323     -11.563  29.822  40.664  1.00  0.83           O  
ATOM   5060  CB  MET A 323      -9.216  28.117  41.742  1.00  0.83           C  
ATOM   5061  CG  MET A 323      -9.043  28.813  43.078  1.00  0.83           C  
ATOM   5062  SD  MET A 323      -9.429  27.757  44.452  1.00  0.83           S  
ATOM   5063  CE  MET A 323      -9.566  28.911  45.771  1.00  0.83           C  
ATOM   5064  H   MET A 323     -10.272  27.512  39.315  1.00  0.83           H  
ATOM   5065  HA  MET A 323     -10.975  27.034  42.182  1.00  0.83           H  
ATOM   5066 1HB  MET A 323      -8.602  27.225  41.749  1.00  0.83           H  
ATOM   5067 2HB  MET A 323      -8.845  28.768  40.965  1.00  0.83           H  
ATOM   5068 1HG  MET A 323      -8.017  29.151  43.183  1.00  0.83           H  
ATOM   5069 2HG  MET A 323      -9.691  29.685  43.125  1.00  0.83           H  
ATOM   5070 1HE  MET A 323      -9.815  28.372  46.666  1.00  0.83           H  
ATOM   5071 2HE  MET A 323      -8.622  29.420  45.903  1.00  0.83           H  
ATOM   5072 3HE  MET A 323     -10.339  29.636  45.551  1.00  0.83           H  
ATOM   5073  N   LEU A 324     -12.321  28.971  42.620  1.00  0.85           N  
ATOM   5074  CA  LEU A 324     -13.253  30.033  42.956  1.00  0.85           C  
ATOM   5075  C   LEU A 324     -12.886  30.824  44.186  1.00  0.85           C  
ATOM   5076  O   LEU A 324     -12.676  30.263  45.267  1.00  0.85           O  
ATOM   5077  CB  LEU A 324     -14.636  29.432  43.213  1.00  0.85           C  
ATOM   5078  CG  LEU A 324     -15.690  30.357  43.759  1.00  0.85           C  
ATOM   5079  CD1 LEU A 324     -16.008  31.409  42.775  1.00  0.85           C  
ATOM   5080  CD2 LEU A 324     -16.903  29.531  44.090  1.00  0.85           C  
ATOM   5081  H   LEU A 324     -12.273  28.183  43.266  1.00  0.85           H  
ATOM   5082  HA  LEU A 324     -13.298  30.728  42.119  1.00  0.85           H  
ATOM   5083 1HB  LEU A 324     -15.021  28.994  42.307  1.00  0.85           H  
ATOM   5084 2HB  LEU A 324     -14.520  28.630  43.941  1.00  0.85           H  
ATOM   5085  HG  LEU A 324     -15.329  30.844  44.667  1.00  0.85           H  
ATOM   5086 1HD1 LEU A 324     -16.769  32.033  43.213  1.00  0.85           H  
ATOM   5087 2HD1 LEU A 324     -15.125  32.004  42.553  1.00  0.85           H  
ATOM   5088 3HD1 LEU A 324     -16.365  30.982  41.870  1.00  0.85           H  
ATOM   5089 1HD2 LEU A 324     -17.678  30.161  44.488  1.00  0.85           H  
ATOM   5090 2HD2 LEU A 324     -17.245  29.045  43.200  1.00  0.85           H  
ATOM   5091 3HD2 LEU A 324     -16.632  28.778  44.831  1.00  0.85           H  
ATOM   5092  N   TRP A 325     -12.865  32.142  44.039  1.00  0.88           N  
ATOM   5093  CA  TRP A 325     -12.653  33.002  45.184  1.00  0.88           C  
ATOM   5094  C   TRP A 325     -13.930  33.825  45.361  1.00  0.88           C  
ATOM   5095  O   TRP A 325     -14.479  34.356  44.380  1.00  0.88           O  
ATOM   5096  CB  TRP A 325     -11.458  33.897  44.969  1.00  0.88           C  
ATOM   5097  CG  TRP A 325     -10.138  33.170  44.864  1.00  0.88           C  
ATOM   5098  CD1 TRP A 325      -9.577  32.664  43.735  1.00  0.88           C  
ATOM   5099  CD2 TRP A 325      -9.208  32.889  45.926  1.00  0.88           C  
ATOM   5100  NE1 TRP A 325      -8.355  32.111  44.015  1.00  0.88           N  
ATOM   5101  CE2 TRP A 325      -8.114  32.231  45.348  1.00  0.88           C  
ATOM   5102  CE3 TRP A 325      -9.205  33.145  47.297  1.00  0.88           C  
ATOM   5103  CZ2 TRP A 325      -7.027  31.822  46.096  1.00  0.88           C  
ATOM   5104  CZ3 TRP A 325      -8.115  32.729  48.048  1.00  0.88           C  
ATOM   5105  CH2 TRP A 325      -7.054  32.084  47.463  1.00  0.88           C  
ATOM   5106  H   TRP A 325     -13.007  32.552  43.114  1.00  0.88           H  
ATOM   5107  HA  TRP A 325     -12.491  32.398  46.071  1.00  0.88           H  
ATOM   5108 1HB  TRP A 325     -11.622  34.457  44.079  1.00  0.88           H  
ATOM   5109 2HB  TRP A 325     -11.394  34.613  45.790  1.00  0.88           H  
ATOM   5110  HD1 TRP A 325     -10.024  32.702  42.755  1.00  0.88           H  
ATOM   5111  HE1 TRP A 325      -7.725  31.684  43.323  1.00  0.88           H  
ATOM   5112  HE3 TRP A 325     -10.050  33.658  47.767  1.00  0.88           H  
ATOM   5113  HZ2 TRP A 325      -6.176  31.310  45.645  1.00  0.88           H  
ATOM   5114  HZ3 TRP A 325      -8.123  32.929  49.121  1.00  0.88           H  
ATOM   5115  HH2 TRP A 325      -6.214  31.773  48.085  1.00  0.88           H  
ATOM   5116  N   CYS A 326     -14.355  33.979  46.610  1.00  0.91           N  
ATOM   5117  CA  CYS A 326     -15.611  34.642  46.958  1.00  0.91           C  
ATOM   5118  C   CYS A 326     -15.567  35.468  48.239  1.00  0.91           C  
ATOM   5119  O   CYS A 326     -14.895  35.125  49.205  1.00  0.91           O  
ATOM   5120  CB  CYS A 326     -16.705  33.590  47.093  1.00  0.91           C  
ATOM   5121  SG  CYS A 326     -18.308  34.230  47.531  1.00  0.91           S  
ATOM   5122  H   CYS A 326     -13.828  33.515  47.352  1.00  0.91           H  
ATOM   5123  HA  CYS A 326     -15.875  35.310  46.140  1.00  0.91           H  
ATOM   5124 1HB  CYS A 326     -16.806  33.059  46.146  1.00  0.91           H  
ATOM   5125 2HB  CYS A 326     -16.417  32.868  47.836  1.00  0.91           H  
ATOM   5126  HG  CYS A 326     -18.281  35.258  46.657  1.00  0.91           H  
ATOM   5127  N   LYS A 327     -16.277  36.587  48.234  1.00  0.94           N  
ATOM   5128  CA  LYS A 327     -16.340  37.446  49.411  1.00  0.94           C  
ATOM   5129  C   LYS A 327     -17.733  38.020  49.591  1.00  0.94           C  
ATOM   5130  O   LYS A 327     -18.299  38.608  48.671  1.00  0.94           O  
ATOM   5131  CB  LYS A 327     -15.286  38.551  49.305  1.00  0.94           C  
ATOM   5132  CG  LYS A 327     -15.236  39.590  50.464  1.00  0.94           C  
ATOM   5133  CD  LYS A 327     -14.783  38.961  51.783  1.00  0.94           C  
ATOM   5134  CE  LYS A 327     -14.560  40.010  52.917  1.00  0.94           C  
ATOM   5135  NZ  LYS A 327     -15.838  40.671  53.397  1.00  0.94           N  
ATOM   5136  H   LYS A 327     -16.815  36.817  47.398  1.00  0.94           H  
ATOM   5137  HA  LYS A 327     -16.116  36.845  50.292  1.00  0.94           H  
ATOM   5138 1HB  LYS A 327     -14.305  38.082  49.260  1.00  0.94           H  
ATOM   5139 2HB  LYS A 327     -15.435  39.099  48.377  1.00  0.94           H  
ATOM   5140 1HG  LYS A 327     -14.547  40.388  50.203  1.00  0.94           H  
ATOM   5141 2HG  LYS A 327     -16.222  40.025  50.602  1.00  0.94           H  
ATOM   5142 1HD  LYS A 327     -15.557  38.266  52.117  1.00  0.94           H  
ATOM   5143 2HD  LYS A 327     -13.863  38.401  51.626  1.00  0.94           H  
ATOM   5144 1HE  LYS A 327     -14.107  39.492  53.758  1.00  0.94           H  
ATOM   5145 2HE  LYS A 327     -13.875  40.781  52.568  1.00  0.94           H  
ATOM   5146 1HZ  LYS A 327     -15.647  41.308  54.138  1.00  0.94           H  
ATOM   5147 2HZ  LYS A 327     -16.332  41.186  52.656  1.00  0.94           H  
ATOM   5148 3HZ  LYS A 327     -16.515  39.972  53.717  1.00  0.94           H  
ATOM   5149  N   ASP A 328     -18.300  37.811  50.780  1.00  0.96           N  
ATOM   5150  CA  ASP A 328     -19.637  38.294  51.132  1.00  0.96           C  
ATOM   5151  C   ASP A 328     -20.680  37.800  50.132  1.00  0.96           C  
ATOM   5152  O   ASP A 328     -21.611  38.515  49.764  1.00  0.96           O  
ATOM   5153  CB  ASP A 328     -19.611  39.818  51.180  1.00  0.96           C  
ATOM   5154  CG  ASP A 328     -18.568  40.287  52.177  1.00  0.96           C  
ATOM   5155  OD1 ASP A 328     -18.125  39.485  52.985  1.00  0.96           O  
ATOM   5156  OD2 ASP A 328     -18.087  41.394  52.079  1.00  0.96           O  
ATOM   5157  H   ASP A 328     -17.775  37.299  51.474  1.00  0.96           H  
ATOM   5158  HA  ASP A 328     -19.901  37.909  52.118  1.00  0.96           H  
ATOM   5159 1HB  ASP A 328     -19.391  40.234  50.197  1.00  0.96           H  
ATOM   5160 2HB  ASP A 328     -20.589  40.191  51.484  1.00  0.96           H  
ATOM   5161  N   HIS A 329     -20.488  36.552  49.710  1.00  0.98           N  
ATOM   5162  CA  HIS A 329     -21.322  35.813  48.768  1.00  0.98           C  
ATOM   5163  C   HIS A 329     -21.303  36.341  47.333  1.00  0.98           C  
ATOM   5164  O   HIS A 329     -22.105  35.907  46.503  1.00  0.98           O  
ATOM   5165  CB  HIS A 329     -22.754  35.709  49.286  1.00  0.98           C  
ATOM   5166  CG  HIS A 329     -22.801  35.084  50.638  1.00  0.98           C  
ATOM   5167  ND1 HIS A 329     -22.345  33.803  50.871  1.00  0.98           N  
ATOM   5168  CD2 HIS A 329     -23.238  35.554  51.830  1.00  0.98           C  
ATOM   5169  CE1 HIS A 329     -22.496  33.511  52.153  1.00  0.98           C  
ATOM   5170  NE2 HIS A 329     -23.038  34.558  52.758  1.00  0.98           N  
ATOM   5171  H   HIS A 329     -19.685  36.067  50.081  1.00  0.98           H  
ATOM   5172  HA  HIS A 329     -20.950  34.795  48.720  1.00  0.98           H  
ATOM   5173 1HB  HIS A 329     -23.223  36.688  49.325  1.00  0.98           H  
ATOM   5174 2HB  HIS A 329     -23.337  35.091  48.604  1.00  0.98           H  
ATOM   5175  HD1 HIS A 329     -21.925  33.185  50.165  1.00  0.98           H  
ATOM   5176  HD2 HIS A 329     -23.675  36.506  52.134  1.00  0.98           H  
ATOM   5177  HE1 HIS A 329     -22.189  32.539  52.540  1.00  0.98           H  
ATOM   5178  N   LYS A 330     -20.356  37.226  47.015  1.00  0.99           N  
ATOM   5179  CA  LYS A 330     -20.189  37.689  45.650  1.00  0.99           C  
ATOM   5180  C   LYS A 330     -18.997  36.962  45.061  1.00  0.99           C  
ATOM   5181  O   LYS A 330     -18.004  36.715  45.753  1.00  0.99           O  
ATOM   5182  CB  LYS A 330     -19.928  39.189  45.624  1.00  0.99           C  
ATOM   5183  CG  LYS A 330     -20.993  40.045  46.318  1.00  0.99           C  
ATOM   5184  CD  LYS A 330     -22.343  39.966  45.627  1.00  0.99           C  
ATOM   5185  CE  LYS A 330     -23.348  40.928  46.269  1.00  0.99           C  
ATOM   5186  NZ  LYS A 330     -24.664  40.900  45.580  1.00  0.99           N  
ATOM   5187  H   LYS A 330     -19.738  37.604  47.731  1.00  0.99           H  
ATOM   5188  HA  LYS A 330     -21.075  37.447  45.061  1.00  0.99           H  
ATOM   5189 1HB  LYS A 330     -18.972  39.391  46.114  1.00  0.99           H  
ATOM   5190 2HB  LYS A 330     -19.843  39.523  44.587  1.00  0.99           H  
ATOM   5191 1HG  LYS A 330     -21.101  39.705  47.354  1.00  0.99           H  
ATOM   5192 2HG  LYS A 330     -20.666  41.083  46.333  1.00  0.99           H  
ATOM   5193 1HD  LYS A 330     -22.232  40.222  44.570  1.00  0.99           H  
ATOM   5194 2HD  LYS A 330     -22.731  38.948  45.694  1.00  0.99           H  
ATOM   5195 1HE  LYS A 330     -23.489  40.649  47.312  1.00  0.99           H  
ATOM   5196 2HE  LYS A 330     -22.950  41.939  46.223  1.00  0.99           H  
ATOM   5197 1HZ  LYS A 330     -25.304  41.539  46.007  1.00  0.99           H  
ATOM   5198 2HZ  LYS A 330     -24.524  41.165  44.599  1.00  0.99           H  
ATOM   5199 3HZ  LYS A 330     -25.053  39.969  45.604  1.00  0.99           H  
ATOM   5200  N   LEU A 331     -19.030  36.660  43.781  1.00  0.98           N  
ATOM   5201  CA  LEU A 331     -17.865  36.001  43.216  1.00  0.98           C  
ATOM   5202  C   LEU A 331     -16.781  37.040  42.942  1.00  0.98           C  
ATOM   5203  O   LEU A 331     -17.075  38.096  42.378  1.00  0.98           O  
ATOM   5204  CB  LEU A 331     -18.272  35.278  41.942  1.00  0.98           C  
ATOM   5205  CG  LEU A 331     -17.279  34.332  41.348  1.00  0.98           C  
ATOM   5206  CD1 LEU A 331     -18.020  33.257  40.582  1.00  0.98           C  
ATOM   5207  CD2 LEU A 331     -16.392  35.027  40.433  1.00  0.98           C  
ATOM   5208  H   LEU A 331     -19.848  36.860  43.198  1.00  0.98           H  
ATOM   5209  HA  LEU A 331     -17.479  35.273  43.930  1.00  0.98           H  
ATOM   5210 1HB  LEU A 331     -19.206  34.758  42.106  1.00  0.98           H  
ATOM   5211 2HB  LEU A 331     -18.447  36.032  41.210  1.00  0.98           H  
ATOM   5212  HG  LEU A 331     -16.697  33.912  42.129  1.00  0.98           H  
ATOM   5213 1HD1 LEU A 331     -17.295  32.569  40.158  1.00  0.98           H  
ATOM   5214 2HD1 LEU A 331     -18.690  32.709  41.226  1.00  0.98           H  
ATOM   5215 3HD1 LEU A 331     -18.599  33.732  39.787  1.00  0.98           H  
ATOM   5216 1HD2 LEU A 331     -15.686  34.328  40.018  1.00  0.98           H  
ATOM   5217 2HD2 LEU A 331     -16.959  35.447  39.664  1.00  0.98           H  
ATOM   5218 3HD2 LEU A 331     -15.878  35.798  40.939  1.00  0.98           H  
ATOM   5219  N   GLN A 332     -15.547  36.777  43.387  1.00  0.96           N  
ATOM   5220  CA  GLN A 332     -14.448  37.709  43.132  1.00  0.96           C  
ATOM   5221  C   GLN A 332     -13.719  37.343  41.849  1.00  0.96           C  
ATOM   5222  O   GLN A 332     -13.496  38.191  40.984  1.00  0.96           O  
ATOM   5223  CB  GLN A 332     -13.442  37.712  44.282  1.00  0.96           C  
ATOM   5224  CG  GLN A 332     -13.947  38.250  45.579  1.00  0.96           C  
ATOM   5225  CD  GLN A 332     -12.885  38.151  46.652  1.00  0.96           C  
ATOM   5226  OE1 GLN A 332     -12.262  37.101  46.835  1.00  0.96           O  
ATOM   5227  NE2 GLN A 332     -12.649  39.254  47.354  1.00  0.96           N  
ATOM   5228  H   GLN A 332     -15.354  35.900  43.867  1.00  0.96           H  
ATOM   5229  HA  GLN A 332     -14.858  38.711  43.018  1.00  0.96           H  
ATOM   5230 1HB  GLN A 332     -13.105  36.692  44.464  1.00  0.96           H  
ATOM   5231 2HB  GLN A 332     -12.567  38.292  43.995  1.00  0.96           H  
ATOM   5232 1HG  GLN A 332     -14.224  39.295  45.455  1.00  0.96           H  
ATOM   5233 2HG  GLN A 332     -14.813  37.666  45.889  1.00  0.96           H  
ATOM   5234 1HE2 GLN A 332     -11.950  39.249  48.071  1.00  0.96           H  
ATOM   5235 2HE2 GLN A 332     -13.166  40.089  47.167  1.00  0.96           H  
ATOM   5236  N   THR A 333     -13.353  36.068  41.729  1.00  0.94           N  
ATOM   5237  CA  THR A 333     -12.682  35.601  40.520  1.00  0.94           C  
ATOM   5238  C   THR A 333     -12.859  34.084  40.348  1.00  0.94           C  
ATOM   5239  O   THR A 333     -13.078  33.344  41.313  1.00  0.94           O  
ATOM   5240  CB  THR A 333     -11.188  36.002  40.463  1.00  0.94           C  
ATOM   5241  OG1 THR A 333     -10.658  35.685  39.166  1.00  0.94           O  
ATOM   5242  CG2 THR A 333     -10.406  35.278  41.474  1.00  0.94           C  
ATOM   5243  H   THR A 333     -13.581  35.422  42.485  1.00  0.94           H  
ATOM   5244  HA  THR A 333     -13.149  36.094  39.679  1.00  0.94           H  
ATOM   5245  HB  THR A 333     -11.087  37.074  40.632  1.00  0.94           H  
ATOM   5246  HG1 THR A 333     -10.875  36.400  38.549  1.00  0.94           H  
ATOM   5247 1HG2 THR A 333      -9.358  35.566  41.409  1.00  0.94           H  
ATOM   5248 2HG2 THR A 333     -10.782  35.530  42.442  1.00  0.94           H  
ATOM   5249 3HG2 THR A 333     -10.508  34.217  41.287  1.00  0.94           H  
ATOM   5250  N   PHE A 334     -12.758  33.618  39.108  1.00  0.94           N  
ATOM   5251  CA  PHE A 334     -12.878  32.194  38.807  1.00  0.94           C  
ATOM   5252  C   PHE A 334     -12.049  31.839  37.585  1.00  0.94           C  
ATOM   5253  O   PHE A 334     -12.163  32.479  36.537  1.00  0.94           O  
ATOM   5254  CB  PHE A 334     -14.343  31.824  38.586  1.00  0.94           C  
ATOM   5255  CG  PHE A 334     -14.679  30.340  38.365  1.00  0.94           C  
ATOM   5256  CD1 PHE A 334     -14.675  29.463  39.416  1.00  0.94           C  
ATOM   5257  CD2 PHE A 334     -15.046  29.855  37.122  1.00  0.94           C  
ATOM   5258  CE1 PHE A 334     -15.032  28.139  39.260  1.00  0.94           C  
ATOM   5259  CE2 PHE A 334     -15.416  28.547  36.949  1.00  0.94           C  
ATOM   5260  CZ  PHE A 334     -15.416  27.684  38.015  1.00  0.94           C  
ATOM   5261  H   PHE A 334     -12.561  34.267  38.361  1.00  0.94           H  
ATOM   5262  HA  PHE A 334     -12.504  31.640  39.654  1.00  0.94           H  
ATOM   5263 1HB  PHE A 334     -14.914  32.153  39.449  1.00  0.94           H  
ATOM   5264 2HB  PHE A 334     -14.706  32.382  37.734  1.00  0.94           H  
ATOM   5265  HD1 PHE A 334     -14.393  29.838  40.373  1.00  0.94           H  
ATOM   5266  HD2 PHE A 334     -15.057  30.530  36.277  1.00  0.94           H  
ATOM   5267  HE1 PHE A 334     -15.023  27.464  40.122  1.00  0.94           H  
ATOM   5268  HE2 PHE A 334     -15.708  28.197  35.963  1.00  0.94           H  
ATOM   5269  HZ  PHE A 334     -15.709  26.641  37.874  1.00  0.94           H  
ATOM   5270  N   TYR A 335     -11.212  30.821  37.726  1.00  0.98           N  
ATOM   5271  CA  TYR A 335     -10.330  30.412  36.638  1.00  0.98           C  
ATOM   5272  C   TYR A 335      -9.998  28.925  36.670  1.00  0.98           C  
ATOM   5273  O   TYR A 335      -9.976  28.326  37.741  1.00  0.98           O  
ATOM   5274  CB  TYR A 335      -9.061  31.254  36.745  1.00  0.98           C  
ATOM   5275  CG  TYR A 335      -8.369  31.142  38.072  1.00  0.98           C  
ATOM   5276  CD1 TYR A 335      -7.379  30.195  38.285  1.00  0.98           C  
ATOM   5277  CD2 TYR A 335      -8.736  32.013  39.093  1.00  0.98           C  
ATOM   5278  CE1 TYR A 335      -6.753  30.123  39.522  1.00  0.98           C  
ATOM   5279  CE2 TYR A 335      -8.120  31.941  40.315  1.00  0.98           C  
ATOM   5280  CZ  TYR A 335      -7.131  31.009  40.542  1.00  0.98           C  
ATOM   5281  OH  TYR A 335      -6.520  30.945  41.783  1.00  0.98           O  
ATOM   5282  H   TYR A 335     -11.191  30.349  38.634  1.00  0.98           H  
ATOM   5283  HA  TYR A 335     -10.837  30.644  35.705  1.00  0.98           H  
ATOM   5284 1HB  TYR A 335      -8.349  30.966  35.978  1.00  0.98           H  
ATOM   5285 2HB  TYR A 335      -9.309  32.299  36.582  1.00  0.98           H  
ATOM   5286  HD1 TYR A 335      -7.095  29.514  37.483  1.00  0.98           H  
ATOM   5287  HD2 TYR A 335      -9.515  32.761  38.923  1.00  0.98           H  
ATOM   5288  HE1 TYR A 335      -5.973  29.381  39.695  1.00  0.98           H  
ATOM   5289  HE2 TYR A 335      -8.411  32.627  41.102  1.00  0.98           H  
ATOM   5290  HH  TYR A 335      -5.690  30.463  41.703  1.00  0.98           H  
ATOM   5291  N   PRO A 336      -9.719  28.275  35.528  1.00  1.09           N  
ATOM   5292  CA  PRO A 336      -9.332  26.883  35.494  1.00  1.09           C  
ATOM   5293  C   PRO A 336      -7.945  26.734  36.093  1.00  1.09           C  
ATOM   5294  O   PRO A 336      -7.065  27.574  35.859  1.00  1.09           O  
ATOM   5295  CB  PRO A 336      -9.415  26.544  34.009  1.00  1.09           C  
ATOM   5296  CG  PRO A 336      -9.201  27.874  33.283  1.00  1.09           C  
ATOM   5297  CD  PRO A 336      -9.741  28.954  34.211  1.00  1.09           C  
ATOM   5298  HA  PRO A 336     -10.062  26.283  36.041  1.00  1.09           H  
ATOM   5299 1HB  PRO A 336      -8.649  25.794  33.778  1.00  1.09           H  
ATOM   5300 2HB  PRO A 336     -10.384  26.083  33.784  1.00  1.09           H  
ATOM   5301 1HG  PRO A 336      -8.159  28.022  33.047  1.00  1.09           H  
ATOM   5302 2HG  PRO A 336      -9.731  27.857  32.317  1.00  1.09           H  
ATOM   5303 1HD  PRO A 336      -9.043  29.800  34.186  1.00  1.09           H  
ATOM   5304 2HD  PRO A 336     -10.738  29.255  33.918  1.00  1.09           H  
ATOM   5305  N   GLN A 337      -7.710  25.635  36.791  1.00  1.27           N  
ATOM   5306  CA  GLN A 337      -6.387  25.388  37.339  1.00  1.27           C  
ATOM   5307  C   GLN A 337      -5.573  24.666  36.282  1.00  1.27           C  
ATOM   5308  O   GLN A 337      -6.117  23.851  35.535  1.00  1.27           O  
ATOM   5309  CB  GLN A 337      -6.462  24.546  38.627  1.00  1.27           C  
ATOM   5310  CG  GLN A 337      -7.213  25.200  39.801  1.00  1.27           C  
ATOM   5311  CD  GLN A 337      -7.135  24.362  41.098  1.00  1.27           C  
ATOM   5312  OE1 GLN A 337      -7.538  23.196  41.167  1.00  1.27           O  
ATOM   5313  NE2 GLN A 337      -6.582  24.979  42.139  1.00  1.27           N  
ATOM   5314  H   GLN A 337      -8.456  24.963  36.965  1.00  1.27           H  
ATOM   5315  HA  GLN A 337      -5.905  26.340  37.561  1.00  1.27           H  
ATOM   5316 1HB  GLN A 337      -6.955  23.594  38.407  1.00  1.27           H  
ATOM   5317 2HB  GLN A 337      -5.454  24.319  38.964  1.00  1.27           H  
ATOM   5318 1HG  GLN A 337      -6.787  26.185  39.995  1.00  1.27           H  
ATOM   5319 2HG  GLN A 337      -8.263  25.297  39.525  1.00  1.27           H  
ATOM   5320 1HE2 GLN A 337      -6.471  24.503  43.014  1.00  1.27           H  
ATOM   5321 2HE2 GLN A 337      -6.260  25.922  42.047  1.00  1.27           H  
ATOM   5322  N   LEU A 338      -4.263  24.898  36.232  1.00  1.57           N  
ATOM   5323  CA  LEU A 338      -3.467  24.202  35.224  1.00  1.57           C  
ATOM   5324  C   LEU A 338      -3.100  22.805  35.684  1.00  1.57           C  
ATOM   5325  O   LEU A 338      -1.997  22.555  36.172  1.00  1.57           O  
ATOM   5326  CB  LEU A 338      -2.218  25.010  34.863  1.00  1.57           C  
ATOM   5327  CG  LEU A 338      -1.444  24.487  33.650  1.00  1.57           C  
ATOM   5328  CD1 LEU A 338      -2.413  24.367  32.477  1.00  1.57           C  
ATOM   5329  CD2 LEU A 338      -0.321  25.475  33.306  1.00  1.57           C  
ATOM   5330  H   LEU A 338      -3.833  25.561  36.860  1.00  1.57           H  
ATOM   5331  HA  LEU A 338      -4.062  24.104  34.325  1.00  1.57           H  
ATOM   5332 1HB  LEU A 338      -2.490  26.030  34.670  1.00  1.57           H  
ATOM   5333 2HB  LEU A 338      -1.540  24.994  35.714  1.00  1.57           H  
ATOM   5334  HG  LEU A 338      -1.020  23.503  33.859  1.00  1.57           H  
ATOM   5335 1HD1 LEU A 338      -1.885  24.010  31.592  1.00  1.57           H  
ATOM   5336 2HD1 LEU A 338      -3.193  23.661  32.739  1.00  1.57           H  
ATOM   5337 3HD1 LEU A 338      -2.859  25.324  32.271  1.00  1.57           H  
ATOM   5338 1HD2 LEU A 338       0.220  25.116  32.430  1.00  1.57           H  
ATOM   5339 2HD2 LEU A 338      -0.751  26.455  33.089  1.00  1.57           H  
ATOM   5340 3HD2 LEU A 338       0.364  25.561  34.148  1.00  1.57           H  
ATOM   5341  N   GLN A 339      -4.073  21.918  35.549  1.00  1.96           N  
ATOM   5342  CA  GLN A 339      -3.976  20.545  36.009  1.00  1.96           C  
ATOM   5343  C   GLN A 339      -4.423  19.567  34.925  1.00  1.96           C  
ATOM   5344  O   GLN A 339      -5.479  18.945  35.033  1.00  1.96           O  
ATOM   5345  OXT GLN A 339      -3.794  19.522  33.867  1.00  1.96           O  
ATOM   5346  CB  GLN A 339      -4.806  20.372  37.289  1.00  1.96           C  
ATOM   5347  CG  GLN A 339      -4.302  21.235  38.458  1.00  1.96           C  
ATOM   5348  CD  GLN A 339      -5.087  21.052  39.741  1.00  1.96           C  
ATOM   5349  OE1 GLN A 339      -6.054  20.293  39.804  1.00  1.96           O  
ATOM   5350  NE2 GLN A 339      -4.673  21.762  40.783  1.00  1.96           N  
ATOM   5351  H   GLN A 339      -4.947  22.270  35.156  1.00  1.96           H  
ATOM   5352  HA  GLN A 339      -2.934  20.329  36.242  1.00  1.96           H  
ATOM   5353 1HB  GLN A 339      -5.844  20.651  37.093  1.00  1.96           H  
ATOM   5354 2HB  GLN A 339      -4.792  19.329  37.601  1.00  1.96           H  
ATOM   5355 1HG  GLN A 339      -3.260  20.982  38.654  1.00  1.96           H  
ATOM   5356 2HG  GLN A 339      -4.378  22.278  38.179  1.00  1.96           H  
ATOM   5357 1HE2 GLN A 339      -5.158  21.694  41.656  1.00  1.96           H  
ATOM   5358 2HE2 GLN A 339      -3.884  22.368  40.696  1.00  1.96           H  
TER    5359
ENDMDL

REMARK ID 695310 MODEL 5 NSP15
PFRMAT TS
TARGET NSP15
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   GLY A   1       0.285   0.333   0.375  1.00  0.83           N  
ATOM      2  CA  GLY A   1       1.720   0.082   0.302  1.00  0.83           C  
ATOM      3  C   GLY A   1       2.500   1.368   0.060  1.00  0.83           C  
ATOM      4  O   GLY A   1       2.120   2.190  -0.777  1.00  0.83           O  
ATOM      5  H   GLY A   1      -0.355  -0.431   0.210  1.00  0.83           H  
ATOM      6 1HA  GLY A   1       2.055  -0.382   1.230  1.00  0.83           H  
ATOM      7 2HA  GLY A   1       1.922  -0.626  -0.502  1.00  0.83           H  
ATOM      8  N   LEU A   2       3.634   1.510   0.750  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.484   2.701   0.640  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.872   2.981  -0.819  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.978   4.133  -1.233  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.736   2.523   1.509  1.00  0.79           C  
ATOM     13  CG  LEU A   2       6.656   3.756   1.638  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       5.903   4.836   2.296  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       7.890   3.416   2.443  1.00  0.79           C  
ATOM     16  H   LEU A   2       3.896   0.786   1.404  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.928   3.557   1.013  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       5.422   2.248   2.514  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       6.327   1.705   1.102  1.00  0.79           H  
ATOM     20  HG  LEU A   2       6.943   4.105   0.648  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       6.537   5.716   2.382  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       5.030   5.055   1.692  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       5.592   4.518   3.292  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       8.512   4.299   2.528  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       7.593   3.086   3.432  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       8.452   2.627   1.964  1.00  0.79           H  
ATOM     27  N   GLU A   3       5.073   1.916  -1.598  1.00  0.75           N  
ATOM     28  CA  GLU A   3       5.435   2.002  -3.017  1.00  0.75           C  
ATOM     29  C   GLU A   3       4.357   2.685  -3.873  1.00  0.75           C  
ATOM     30  O   GLU A   3       4.652   3.325  -4.895  1.00  0.75           O  
ATOM     31  CB  GLU A   3       5.708   0.598  -3.565  1.00  0.75           C  
ATOM     32  CG  GLU A   3       6.992  -0.049  -3.041  1.00  0.75           C  
ATOM     33  CD  GLU A   3       7.223  -1.476  -3.489  1.00  0.75           C  
ATOM     34  OE1 GLU A   3       6.294  -2.110  -3.921  1.00  0.75           O  
ATOM     35  OE2 GLU A   3       8.347  -1.926  -3.404  1.00  0.75           O  
ATOM     36  H   GLU A   3       4.965   1.003  -1.187  1.00  0.75           H  
ATOM     37  HA  GLU A   3       6.343   2.588  -3.104  1.00  0.75           H  
ATOM     38 1HB  GLU A   3       4.870  -0.055  -3.324  1.00  0.75           H  
ATOM     39 2HB  GLU A   3       5.782   0.647  -4.654  1.00  0.75           H  
ATOM     40 1HG  GLU A   3       7.823   0.549  -3.401  1.00  0.75           H  
ATOM     41 2HG  GLU A   3       6.982  -0.010  -1.954  1.00  0.75           H  
ATOM     42  N   ASN A   4       3.088   2.512  -3.491  1.00  0.72           N  
ATOM     43  CA  ASN A   4       1.995   3.051  -4.285  1.00  0.72           C  
ATOM     44  C   ASN A   4       1.710   4.446  -3.777  1.00  0.72           C  
ATOM     45  O   ASN A   4       1.388   5.366  -4.541  1.00  0.72           O  
ATOM     46  CB  ASN A   4       0.761   2.178  -4.162  1.00  0.72           C  
ATOM     47  CG  ASN A   4       0.952   0.796  -4.747  1.00  0.72           C  
ATOM     48  OD1 ASN A   4       0.989  -0.198  -4.005  1.00  0.72           O  
ATOM     49  ND2 ASN A   4       1.078   0.704  -6.040  1.00  0.72           N  
ATOM     50  H   ASN A   4       2.872   2.038  -2.619  1.00  0.72           H  
ATOM     51  HA  ASN A   4       2.294   3.118  -5.332  1.00  0.72           H  
ATOM     52 1HB  ASN A   4       0.494   2.081  -3.106  1.00  0.72           H  
ATOM     53 2HB  ASN A   4      -0.074   2.663  -4.670  1.00  0.72           H  
ATOM     54 1HD2 ASN A   4       1.205  -0.191  -6.469  1.00  0.72           H  
ATOM     55 2HD2 ASN A   4       1.059   1.531  -6.629  1.00  0.72           H  
ATOM     56  N   ILE A   5       1.909   4.639  -2.479  1.00  0.70           N  
ATOM     57  CA  ILE A   5       1.686   5.952  -1.931  1.00  0.70           C  
ATOM     58  C   ILE A   5       2.725   6.875  -2.559  1.00  0.70           C  
ATOM     59  O   ILE A   5       2.400   7.953  -3.052  1.00  0.70           O  
ATOM     60  CB  ILE A   5       1.818   5.978  -0.408  1.00  0.70           C  
ATOM     61  CG1 ILE A   5       0.742   5.163   0.266  1.00  0.70           C  
ATOM     62  CG2 ILE A   5       1.650   7.390   0.034  1.00  0.70           C  
ATOM     63  CD1 ILE A   5       1.024   4.941   1.730  1.00  0.70           C  
ATOM     64  H   ILE A   5       2.172   3.858  -1.874  1.00  0.70           H  
ATOM     65  HA  ILE A   5       0.691   6.298  -2.211  1.00  0.70           H  
ATOM     66  HB  ILE A   5       2.794   5.592  -0.112  1.00  0.70           H  
ATOM     67 1HG1 ILE A   5      -0.211   5.685   0.169  1.00  0.70           H  
ATOM     68 2HG1 ILE A   5       0.658   4.194  -0.227  1.00  0.70           H  
ATOM     69 1HG2 ILE A   5       1.742   7.458   1.114  1.00  0.70           H  
ATOM     70 2HG2 ILE A   5       2.392   8.020  -0.435  1.00  0.70           H  
ATOM     71 3HG2 ILE A   5       0.662   7.717  -0.269  1.00  0.70           H  
ATOM     72 1HD1 ILE A   5       0.217   4.355   2.176  1.00  0.70           H  
ATOM     73 2HD1 ILE A   5       1.959   4.407   1.847  1.00  0.70           H  
ATOM     74 3HD1 ILE A   5       1.094   5.896   2.233  1.00  0.70           H  
ATOM     75  N   ALA A   6       3.994   6.432  -2.565  1.00  0.69           N  
ATOM     76  CA  ALA A   6       5.068   7.216  -3.156  1.00  0.69           C  
ATOM     77  C   ALA A   6       4.835   7.445  -4.639  1.00  0.69           C  
ATOM     78  O   ALA A   6       5.069   8.545  -5.121  1.00  0.69           O  
ATOM     79  CB  ALA A   6       6.403   6.545  -2.933  1.00  0.69           C  
ATOM     80  H   ALA A   6       4.223   5.537  -2.139  1.00  0.69           H  
ATOM     81  HA  ALA A   6       5.076   8.184  -2.674  1.00  0.69           H  
ATOM     82 1HB  ALA A   6       7.202   7.157  -3.354  1.00  0.69           H  
ATOM     83 2HB  ALA A   6       6.568   6.414  -1.862  1.00  0.69           H  
ATOM     84 3HB  ALA A   6       6.394   5.568  -3.424  1.00  0.69           H  
ATOM     85  N   PHE A   7       4.313   6.460  -5.383  1.00  0.70           N  
ATOM     86  CA  PHE A   7       4.031   6.729  -6.792  1.00  0.70           C  
ATOM     87  C   PHE A   7       3.160   7.956  -6.898  1.00  0.70           C  
ATOM     88  O   PHE A   7       3.428   8.874  -7.673  1.00  0.70           O  
ATOM     89  CB  PHE A   7       3.297   5.594  -7.481  1.00  0.70           C  
ATOM     90  CG  PHE A   7       2.960   5.921  -8.929  1.00  0.70           C  
ATOM     91  CD1 PHE A   7       3.846   5.649  -9.968  1.00  0.70           C  
ATOM     92  CD2 PHE A   7       1.766   6.548  -9.244  1.00  0.70           C  
ATOM     93  CE1 PHE A   7       3.545   5.981 -11.264  1.00  0.70           C  
ATOM     94  CE2 PHE A   7       1.470   6.890 -10.546  1.00  0.70           C  
ATOM     95  CZ  PHE A   7       2.357   6.606 -11.555  1.00  0.70           C  
ATOM     96  H   PHE A   7       4.149   5.526  -5.005  1.00  0.70           H  
ATOM     97  HA  PHE A   7       4.955   6.924  -7.313  1.00  0.70           H  
ATOM     98 1HB  PHE A   7       3.922   4.735  -7.463  1.00  0.70           H  
ATOM     99 2HB  PHE A   7       2.373   5.352  -6.952  1.00  0.70           H  
ATOM    100  HD1 PHE A   7       4.772   5.161  -9.763  1.00  0.70           H  
ATOM    101  HD2 PHE A   7       1.062   6.777  -8.443  1.00  0.70           H  
ATOM    102  HE1 PHE A   7       4.252   5.754 -12.061  1.00  0.70           H  
ATOM    103  HE2 PHE A   7       0.543   7.388 -10.780  1.00  0.70           H  
ATOM    104  HZ  PHE A   7       2.122   6.876 -12.583  1.00  0.70           H  
ATOM    105  N   ASN A   8       2.105   7.985  -6.104  1.00  0.71           N  
ATOM    106  CA  ASN A   8       1.195   9.102  -6.168  1.00  0.71           C  
ATOM    107  C   ASN A   8       1.825  10.415  -5.694  1.00  0.71           C  
ATOM    108  O   ASN A   8       1.722  11.433  -6.387  1.00  0.71           O  
ATOM    109  CB  ASN A   8      -0.026   8.759  -5.353  1.00  0.71           C  
ATOM    110  CG  ASN A   8      -0.983   7.857  -6.053  1.00  0.71           C  
ATOM    111  OD1 ASN A   8      -1.851   8.394  -6.759  1.00  0.71           O  
ATOM    112  ND2 ASN A   8      -0.836   6.556  -5.930  1.00  0.71           N  
ATOM    113  H   ASN A   8       1.925   7.204  -5.465  1.00  0.71           H  
ATOM    114  HA  ASN A   8       0.899   9.239  -7.208  1.00  0.71           H  
ATOM    115 1HB  ASN A   8       0.276   8.296  -4.415  1.00  0.71           H  
ATOM    116 2HB  ASN A   8      -0.517   9.669  -5.122  1.00  0.71           H  
ATOM    117 1HD2 ASN A   8      -1.443   5.901  -6.443  1.00  0.71           H  
ATOM    118 2HD2 ASN A   8      -0.078   6.181  -5.355  1.00  0.71           H  
ATOM    119  N   VAL A   9       2.583  10.390  -4.605  1.00  0.72           N  
ATOM    120  CA  VAL A   9       3.184  11.628  -4.115  1.00  0.72           C  
ATOM    121  C   VAL A   9       4.187  12.201  -5.114  1.00  0.72           C  
ATOM    122  O   VAL A   9       4.241  13.409  -5.345  1.00  0.72           O  
ATOM    123  CB  VAL A   9       3.897  11.404  -2.776  1.00  0.72           C  
ATOM    124  CG1 VAL A   9       4.652  12.645  -2.387  1.00  0.72           C  
ATOM    125  CG2 VAL A   9       2.884  11.068  -1.710  1.00  0.72           C  
ATOM    126  H   VAL A   9       2.686   9.517  -4.084  1.00  0.72           H  
ATOM    127  HA  VAL A   9       2.387  12.355  -3.961  1.00  0.72           H  
ATOM    128  HB  VAL A   9       4.610  10.587  -2.881  1.00  0.72           H  
ATOM    129 1HG1 VAL A   9       5.150  12.477  -1.439  1.00  0.72           H  
ATOM    130 2HG1 VAL A   9       5.387  12.879  -3.155  1.00  0.72           H  
ATOM    131 3HG1 VAL A   9       3.954  13.476  -2.286  1.00  0.72           H  
ATOM    132 1HG2 VAL A   9       3.393  10.905  -0.760  1.00  0.72           H  
ATOM    133 2HG2 VAL A   9       2.186  11.895  -1.615  1.00  0.72           H  
ATOM    134 3HG2 VAL A   9       2.344  10.171  -1.990  1.00  0.72           H  
ATOM    135  N   VAL A  10       4.992  11.322  -5.688  1.00  0.74           N  
ATOM    136  CA  VAL A  10       6.038  11.661  -6.636  1.00  0.74           C  
ATOM    137  C   VAL A  10       5.538  12.048  -8.030  1.00  0.74           C  
ATOM    138  O   VAL A  10       6.068  12.980  -8.639  1.00  0.74           O  
ATOM    139  CB  VAL A  10       6.975  10.462  -6.751  1.00  0.74           C  
ATOM    140  CG1 VAL A  10       8.023  10.674  -7.813  1.00  0.74           C  
ATOM    141  CG2 VAL A  10       7.600  10.228  -5.406  1.00  0.74           C  
ATOM    142  H   VAL A  10       4.883  10.339  -5.449  1.00  0.74           H  
ATOM    143  HA  VAL A  10       6.596  12.502  -6.224  1.00  0.74           H  
ATOM    144  HB  VAL A  10       6.385   9.591  -7.038  1.00  0.74           H  
ATOM    145 1HG1 VAL A  10       8.661   9.795  -7.874  1.00  0.74           H  
ATOM    146 2HG1 VAL A  10       7.535  10.835  -8.767  1.00  0.74           H  
ATOM    147 3HG1 VAL A  10       8.627  11.543  -7.561  1.00  0.74           H  
ATOM    148 1HG2 VAL A  10       8.224   9.359  -5.452  1.00  0.74           H  
ATOM    149 2HG2 VAL A  10       8.182  11.101  -5.143  1.00  0.74           H  
ATOM    150 3HG2 VAL A  10       6.836  10.072  -4.655  1.00  0.74           H  
ATOM    151  N   LYS A  11       4.558  11.308  -8.563  1.00  0.76           N  
ATOM    152  CA  LYS A  11       4.083  11.546  -9.923  1.00  0.76           C  
ATOM    153  C   LYS A  11       2.821  12.413 -10.034  1.00  0.76           C  
ATOM    154  O   LYS A  11       2.615  13.058 -11.064  1.00  0.76           O  
ATOM    155  CB  LYS A  11       3.862  10.197 -10.612  1.00  0.76           C  
ATOM    156  CG  LYS A  11       5.146   9.357 -10.688  1.00  0.76           C  
ATOM    157  CD  LYS A  11       6.225  10.059 -11.519  1.00  0.76           C  
ATOM    158  CE  LYS A  11       7.517   9.242 -11.594  1.00  0.76           C  
ATOM    159  NZ  LYS A  11       8.571   9.938 -12.389  1.00  0.76           N  
ATOM    160  H   LYS A  11       4.150  10.537  -8.038  1.00  0.76           H  
ATOM    161  HA  LYS A  11       4.873  12.067 -10.461  1.00  0.76           H  
ATOM    162 1HB  LYS A  11       3.108   9.625 -10.070  1.00  0.76           H  
ATOM    163 2HB  LYS A  11       3.492  10.353 -11.622  1.00  0.76           H  
ATOM    164 1HG  LYS A  11       5.510   9.184  -9.675  1.00  0.76           H  
ATOM    165 2HG  LYS A  11       4.931   8.404 -11.139  1.00  0.76           H  
ATOM    166 1HD  LYS A  11       5.853  10.224 -12.530  1.00  0.76           H  
ATOM    167 2HD  LYS A  11       6.452  11.028 -11.072  1.00  0.76           H  
ATOM    168 1HE  LYS A  11       7.894   9.096 -10.586  1.00  0.76           H  
ATOM    169 2HE  LYS A  11       7.320   8.268 -12.040  1.00  0.76           H  
ATOM    170 1HZ  LYS A  11       9.423   9.375 -12.368  1.00  0.76           H  
ATOM    171 2HZ  LYS A  11       8.274  10.075 -13.336  1.00  0.76           H  
ATOM    172 3HZ  LYS A  11       8.777  10.826 -11.968  1.00  0.76           H  
ATOM    173  N   LYS A  12       1.962  12.424  -9.010  1.00  0.79           N  
ATOM    174  CA  LYS A  12       0.723  13.199  -9.073  1.00  0.79           C  
ATOM    175  C   LYS A  12       0.786  14.401  -8.111  1.00  0.79           C  
ATOM    176  O   LYS A  12       0.206  15.455  -8.380  1.00  0.79           O  
ATOM    177  CB  LYS A  12      -0.468  12.291  -8.767  1.00  0.79           C  
ATOM    178  CG  LYS A  12      -0.607  11.085  -9.732  1.00  0.79           C  
ATOM    179  CD  LYS A  12      -0.926  11.530 -11.152  1.00  0.79           C  
ATOM    180  CE  LYS A  12      -1.156  10.340 -12.078  1.00  0.79           C  
ATOM    181  NZ  LYS A  12      -1.430  10.775 -13.485  1.00  0.79           N  
ATOM    182  H   LYS A  12       2.136  11.886  -8.168  1.00  0.79           H  
ATOM    183  HA  LYS A  12       0.604  13.590 -10.083  1.00  0.79           H  
ATOM    184 1HB  LYS A  12      -0.386  11.902  -7.749  1.00  0.79           H  
ATOM    185 2HB  LYS A  12      -1.389  12.871  -8.815  1.00  0.79           H  
ATOM    186 1HG  LYS A  12       0.337  10.536  -9.742  1.00  0.79           H  
ATOM    187 2HG  LYS A  12      -1.374  10.411  -9.379  1.00  0.79           H  
ATOM    188 1HD  LYS A  12      -1.824  12.150 -11.142  1.00  0.79           H  
ATOM    189 2HD  LYS A  12      -0.098  12.127 -11.541  1.00  0.79           H  
ATOM    190 1HE  LYS A  12      -0.270   9.704 -12.068  1.00  0.79           H  
ATOM    191 2HE  LYS A  12      -2.006   9.766 -11.716  1.00  0.79           H  
ATOM    192 1HZ  LYS A  12      -1.577   9.964 -14.069  1.00  0.79           H  
ATOM    193 2HZ  LYS A  12      -2.256  11.357 -13.504  1.00  0.79           H  
ATOM    194 3HZ  LYS A  12      -0.640  11.302 -13.833  1.00  0.79           H  
ATOM    195  N   GLY A  13       1.535  14.242  -7.012  1.00  0.81           N  
ATOM    196  CA  GLY A  13       1.709  15.261  -5.968  1.00  0.81           C  
ATOM    197  C   GLY A  13       0.886  14.996  -4.705  1.00  0.81           C  
ATOM    198  O   GLY A  13       1.158  15.565  -3.639  1.00  0.81           O  
ATOM    199  H   GLY A  13       1.967  13.334  -6.854  1.00  0.81           H  
ATOM    200 1HA  GLY A  13       2.763  15.323  -5.705  1.00  0.81           H  
ATOM    201 2HA  GLY A  13       1.435  16.232  -6.374  1.00  0.81           H  
ATOM    202  N   SER A  14      -0.099  14.114  -4.813  1.00  0.83           N  
ATOM    203  CA  SER A  14      -0.944  13.757  -3.679  1.00  0.83           C  
ATOM    204  C   SER A  14      -1.576  12.397  -3.909  1.00  0.83           C  
ATOM    205  O   SER A  14      -1.570  11.864  -5.025  1.00  0.83           O  
ATOM    206  CB  SER A  14      -2.022  14.802  -3.450  1.00  0.83           C  
ATOM    207  OG  SER A  14      -2.965  14.792  -4.482  1.00  0.83           O  
ATOM    208  H   SER A  14      -0.263  13.688  -5.714  1.00  0.83           H  
ATOM    209  HA  SER A  14      -0.325  13.694  -2.781  1.00  0.83           H  
ATOM    210 1HB  SER A  14      -2.518  14.614  -2.494  1.00  0.83           H  
ATOM    211 2HB  SER A  14      -1.563  15.780  -3.389  1.00  0.83           H  
ATOM    212  HG  SER A  14      -3.431  13.953  -4.391  1.00  0.83           H  
ATOM    213  N   PHE A  15      -2.178  11.834  -2.878  1.00  0.84           N  
ATOM    214  CA  PHE A  15      -2.780  10.536  -3.081  1.00  0.84           C  
ATOM    215  C   PHE A  15      -4.111  10.657  -3.793  1.00  0.84           C  
ATOM    216  O   PHE A  15      -5.156  10.877  -3.181  1.00  0.84           O  
ATOM    217  CB  PHE A  15      -3.008   9.795  -1.776  1.00  0.84           C  
ATOM    218  CG  PHE A  15      -3.300   8.367  -2.030  1.00  0.84           C  
ATOM    219  CD1 PHE A  15      -2.242   7.519  -2.346  1.00  0.84           C  
ATOM    220  CD2 PHE A  15      -4.580   7.855  -1.990  1.00  0.84           C  
ATOM    221  CE1 PHE A  15      -2.456   6.188  -2.614  1.00  0.84           C  
ATOM    222  CE2 PHE A  15      -4.802   6.517  -2.258  1.00  0.84           C  
ATOM    223  CZ  PHE A  15      -3.736   5.683  -2.572  1.00  0.84           C  
ATOM    224  H   PHE A  15      -2.172  12.273  -1.964  1.00  0.84           H  
ATOM    225  HA  PHE A  15      -2.122   9.937  -3.693  1.00  0.84           H  
ATOM    226 1HB  PHE A  15      -2.148   9.865  -1.143  1.00  0.84           H  
ATOM    227 2HB  PHE A  15      -3.849  10.234  -1.246  1.00  0.84           H  
ATOM    228  HD1 PHE A  15      -1.231   7.927  -2.384  1.00  0.84           H  
ATOM    229  HD2 PHE A  15      -5.415   8.515  -1.748  1.00  0.84           H  
ATOM    230  HE1 PHE A  15      -1.616   5.537  -2.864  1.00  0.84           H  
ATOM    231  HE2 PHE A  15      -5.816   6.115  -2.226  1.00  0.84           H  
ATOM    232  HZ  PHE A  15      -3.914   4.630  -2.785  1.00  0.84           H  
ATOM    233  N   VAL A  16      -4.058  10.445  -5.095  1.00  0.84           N  
ATOM    234  CA  VAL A  16      -5.224  10.540  -5.961  1.00  0.84           C  
ATOM    235  C   VAL A  16      -5.695   9.159  -6.403  1.00  0.84           C  
ATOM    236  O   VAL A  16      -6.603   9.034  -7.224  1.00  0.84           O  
ATOM    237  CB  VAL A  16      -4.913  11.384  -7.205  1.00  0.84           C  
ATOM    238  CG1 VAL A  16      -4.520  12.796  -6.805  1.00  0.84           C  
ATOM    239  CG2 VAL A  16      -3.795  10.733  -7.976  1.00  0.84           C  
ATOM    240  H   VAL A  16      -3.128  10.323  -5.492  1.00  0.84           H  
ATOM    241  HA  VAL A  16      -6.030  11.023  -5.407  1.00  0.84           H  
ATOM    242  HB  VAL A  16      -5.805  11.445  -7.827  1.00  0.84           H  
ATOM    243 1HG1 VAL A  16      -4.309  13.384  -7.698  1.00  0.84           H  
ATOM    244 2HG1 VAL A  16      -5.334  13.259  -6.248  1.00  0.84           H  
ATOM    245 3HG1 VAL A  16      -3.633  12.758  -6.187  1.00  0.84           H  
ATOM    246 1HG2 VAL A  16      -3.583  11.320  -8.864  1.00  0.84           H  
ATOM    247 2HG2 VAL A  16      -2.907  10.688  -7.342  1.00  0.84           H  
ATOM    248 3HG2 VAL A  16      -4.087   9.727  -8.268  1.00  0.84           H  
ATOM    249  N   GLY A  17      -5.065   8.121  -5.858  1.00  0.83           N  
ATOM    250  CA  GLY A  17      -5.422   6.743  -6.171  1.00  0.83           C  
ATOM    251  C   GLY A  17      -4.841   6.194  -7.479  1.00  0.83           C  
ATOM    252  O   GLY A  17      -5.402   5.261  -8.054  1.00  0.83           O  
ATOM    253  H   GLY A  17      -4.328   8.303  -5.192  1.00  0.83           H  
ATOM    254 1HA  GLY A  17      -5.095   6.106  -5.350  1.00  0.83           H  
ATOM    255 2HA  GLY A  17      -6.507   6.662  -6.204  1.00  0.83           H  
ATOM    256  N   ALA A  18      -3.759   6.786  -7.989  1.00  0.82           N  
ATOM    257  CA  ALA A  18      -3.167   6.302  -9.228  1.00  0.82           C  
ATOM    258  C   ALA A  18      -2.689   4.873  -9.003  1.00  0.82           C  
ATOM    259  O   ALA A  18      -2.220   4.536  -7.912  1.00  0.82           O  
ATOM    260  CB  ALA A  18      -2.040   7.204  -9.691  1.00  0.82           C  
ATOM    261  H   ALA A  18      -3.304   7.544  -7.498  1.00  0.82           H  
ATOM    262  HA  ALA A  18      -3.942   6.285  -9.995  1.00  0.82           H  
ATOM    263 1HB  ALA A  18      -1.644   6.818 -10.624  1.00  0.82           H  
ATOM    264 2HB  ALA A  18      -2.427   8.206  -9.844  1.00  0.82           H  
ATOM    265 3HB  ALA A  18      -1.260   7.228  -8.948  1.00  0.82           H  
ATOM    266  N   GLU A  19      -2.766   4.054 -10.050  1.00  0.81           N  
ATOM    267  CA  GLU A  19      -2.416   2.632  -9.984  1.00  0.81           C  
ATOM    268  C   GLU A  19      -0.944   2.257 -10.180  1.00  0.81           C  
ATOM    269  O   GLU A  19      -0.617   1.070 -10.208  1.00  0.81           O  
ATOM    270  CB  GLU A  19      -3.233   1.873 -11.024  1.00  0.81           C  
ATOM    271  CG  GLU A  19      -4.740   1.878 -10.766  1.00  0.81           C  
ATOM    272  CD  GLU A  19      -5.537   1.146 -11.828  1.00  0.81           C  
ATOM    273  OE1 GLU A  19      -4.946   0.651 -12.759  1.00  0.81           O  
ATOM    274  OE2 GLU A  19      -6.738   1.083 -11.701  1.00  0.81           O  
ATOM    275  H   GLU A  19      -3.137   4.414 -10.917  1.00  0.81           H  
ATOM    276  HA  GLU A  19      -2.709   2.276  -8.995  1.00  0.81           H  
ATOM    277 1HB  GLU A  19      -3.060   2.307 -12.009  1.00  0.81           H  
ATOM    278 2HB  GLU A  19      -2.901   0.835 -11.061  1.00  0.81           H  
ATOM    279 1HG  GLU A  19      -4.930   1.412  -9.800  1.00  0.81           H  
ATOM    280 2HG  GLU A  19      -5.081   2.913 -10.708  1.00  0.81           H  
ATOM    281  N   GLY A  20      -0.065   3.227 -10.373  1.00  0.79           N  
ATOM    282  CA  GLY A  20       1.332   2.874 -10.600  1.00  0.79           C  
ATOM    283  C   GLY A  20       2.051   2.591  -9.284  1.00  0.79           C  
ATOM    284  O   GLY A  20       1.437   2.645  -8.213  1.00  0.79           O  
ATOM    285  H   GLY A  20      -0.358   4.192 -10.340  1.00  0.79           H  
ATOM    286 1HA  GLY A  20       1.388   1.997 -11.243  1.00  0.79           H  
ATOM    287 2HA  GLY A  20       1.829   3.682 -11.127  1.00  0.79           H  
ATOM    288  N   GLU A  21       3.354   2.304  -9.380  1.00  0.77           N  
ATOM    289  CA  GLU A  21       4.185   2.003  -8.213  1.00  0.77           C  
ATOM    290  C   GLU A  21       5.635   2.413  -8.478  1.00  0.77           C  
ATOM    291  O   GLU A  21       6.096   2.310  -9.618  1.00  0.77           O  
ATOM    292  CB  GLU A  21       4.133   0.495  -7.936  1.00  0.77           C  
ATOM    293  CG  GLU A  21       4.802  -0.356  -9.019  1.00  0.77           C  
ATOM    294  CD  GLU A  21       4.671  -1.852  -8.791  1.00  0.77           C  
ATOM    295  OE1 GLU A  21       3.952  -2.240  -7.904  1.00  0.77           O  
ATOM    296  OE2 GLU A  21       5.295  -2.601  -9.510  1.00  0.77           O  
ATOM    297  H   GLU A  21       3.779   2.289 -10.295  1.00  0.77           H  
ATOM    298  HA  GLU A  21       3.809   2.542  -7.346  1.00  0.77           H  
ATOM    299 1HB  GLU A  21       4.616   0.283  -6.980  1.00  0.77           H  
ATOM    300 2HB  GLU A  21       3.099   0.174  -7.861  1.00  0.77           H  
ATOM    301 1HG  GLU A  21       4.357  -0.108  -9.982  1.00  0.77           H  
ATOM    302 2HG  GLU A  21       5.859  -0.092  -9.060  1.00  0.77           H  
ATOM    303  N   LEU A  22       6.363   2.819  -7.432  1.00  0.75           N  
ATOM    304  CA  LEU A  22       7.800   3.076  -7.568  1.00  0.75           C  
ATOM    305  C   LEU A  22       8.500   2.361  -6.407  1.00  0.75           C  
ATOM    306  O   LEU A  22       7.961   2.385  -5.313  1.00  0.75           O  
ATOM    307  CB  LEU A  22       8.083   4.577  -7.471  1.00  0.75           C  
ATOM    308  CG  LEU A  22       7.400   5.476  -8.504  1.00  0.75           C  
ATOM    309  CD1 LEU A  22       7.592   6.939  -8.158  1.00  0.75           C  
ATOM    310  CD2 LEU A  22       7.953   5.199  -9.875  1.00  0.75           C  
ATOM    311  H   LEU A  22       5.905   2.927  -6.523  1.00  0.75           H  
ATOM    312  HA  LEU A  22       8.134   2.708  -8.528  1.00  0.75           H  
ATOM    313 1HB  LEU A  22       7.777   4.919  -6.484  1.00  0.75           H  
ATOM    314 2HB  LEU A  22       9.160   4.718  -7.577  1.00  0.75           H  
ATOM    315  HG  LEU A  22       6.366   5.275  -8.472  1.00  0.75           H  
ATOM    316 1HD1 LEU A  22       7.070   7.546  -8.887  1.00  0.75           H  
ATOM    317 2HD1 LEU A  22       7.193   7.147  -7.166  1.00  0.75           H  
ATOM    318 3HD1 LEU A  22       8.651   7.181  -8.183  1.00  0.75           H  
ATOM    319 1HD2 LEU A  22       7.446   5.830 -10.606  1.00  0.75           H  
ATOM    320 2HD2 LEU A  22       9.026   5.418  -9.886  1.00  0.75           H  
ATOM    321 3HD2 LEU A  22       7.798   4.154 -10.132  1.00  0.75           H  
ATOM    322  N   PRO A  23       9.681   1.745  -6.554  1.00  0.72           N  
ATOM    323  CA  PRO A  23      10.434   1.179  -5.439  1.00  0.72           C  
ATOM    324  C   PRO A  23      10.757   2.260  -4.412  1.00  0.72           C  
ATOM    325  O   PRO A  23      11.127   3.375  -4.793  1.00  0.72           O  
ATOM    326  CB  PRO A  23      11.698   0.648  -6.118  1.00  0.72           C  
ATOM    327  CG  PRO A  23      11.284   0.413  -7.565  1.00  0.72           C  
ATOM    328  CD  PRO A  23      10.285   1.529  -7.873  1.00  0.72           C  
ATOM    329  HA  PRO A  23       9.850   0.363  -4.978  1.00  0.72           H  
ATOM    330 1HB  PRO A  23      12.505   1.368  -6.008  1.00  0.72           H  
ATOM    331 2HB  PRO A  23      12.025  -0.274  -5.616  1.00  0.72           H  
ATOM    332 1HG  PRO A  23      12.167   0.443  -8.222  1.00  0.72           H  
ATOM    333 2HG  PRO A  23      10.843  -0.590  -7.671  1.00  0.72           H  
ATOM    334 1HD  PRO A  23      10.790   2.447  -8.228  1.00  0.72           H  
ATOM    335 2HD  PRO A  23       9.560   1.136  -8.595  1.00  0.72           H  
ATOM    336  N   VAL A  24      10.669   1.926  -3.128  1.00  0.70           N  
ATOM    337  CA  VAL A  24      10.948   2.887  -2.054  1.00  0.70           C  
ATOM    338  C   VAL A  24      11.872   2.364  -0.973  1.00  0.70           C  
ATOM    339  O   VAL A  24      12.085   1.156  -0.838  1.00  0.70           O  
ATOM    340  CB  VAL A  24       9.650   3.326  -1.365  1.00  0.70           C  
ATOM    341  CG1 VAL A  24       8.727   4.009  -2.323  1.00  0.70           C  
ATOM    342  CG2 VAL A  24       9.012   2.112  -0.811  1.00  0.70           C  
ATOM    343  H   VAL A  24      10.369   0.989  -2.884  1.00  0.70           H  
ATOM    344  HA  VAL A  24      11.417   3.761  -2.496  1.00  0.70           H  
ATOM    345  HB  VAL A  24       9.872   4.037  -0.565  1.00  0.70           H  
ATOM    346 1HG1 VAL A  24       7.821   4.288  -1.793  1.00  0.70           H  
ATOM    347 2HG1 VAL A  24       9.212   4.898  -2.722  1.00  0.70           H  
ATOM    348 3HG1 VAL A  24       8.480   3.346  -3.128  1.00  0.70           H  
ATOM    349 1HG2 VAL A  24       8.099   2.365  -0.336  1.00  0.70           H  
ATOM    350 2HG2 VAL A  24       8.817   1.436  -1.609  1.00  0.70           H  
ATOM    351 3HG2 VAL A  24       9.686   1.642  -0.096  1.00  0.70           H  
ATOM    352  N   ALA A  25      12.361   3.294  -0.162  1.00  0.67           N  
ATOM    353  CA  ALA A  25      13.156   2.970   1.010  1.00  0.67           C  
ATOM    354  C   ALA A  25      12.949   4.003   2.098  1.00  0.67           C  
ATOM    355  O   ALA A  25      12.651   5.167   1.819  1.00  0.67           O  
ATOM    356  CB  ALA A  25      14.632   2.917   0.656  1.00  0.67           C  
ATOM    357  H   ALA A  25      12.169   4.269  -0.390  1.00  0.67           H  
ATOM    358  HA  ALA A  25      12.832   2.001   1.389  1.00  0.67           H  
ATOM    359 1HB  ALA A  25      15.210   2.662   1.547  1.00  0.67           H  
ATOM    360 2HB  ALA A  25      14.793   2.161  -0.113  1.00  0.67           H  
ATOM    361 3HB  ALA A  25      14.951   3.891   0.283  1.00  0.67           H  
ATOM    362  N   VAL A  26      13.126   3.583   3.344  1.00  0.65           N  
ATOM    363  CA  VAL A  26      13.041   4.530   4.440  1.00  0.65           C  
ATOM    364  C   VAL A  26      14.358   4.552   5.195  1.00  0.65           C  
ATOM    365  O   VAL A  26      14.830   3.519   5.674  1.00  0.65           O  
ATOM    366  CB  VAL A  26      11.876   4.192   5.379  1.00  0.65           C  
ATOM    367  CG1 VAL A  26      11.835   5.208   6.515  1.00  0.65           C  
ATOM    368  CG2 VAL A  26      10.595   4.203   4.591  1.00  0.65           C  
ATOM    369  H   VAL A  26      13.344   2.615   3.531  1.00  0.65           H  
ATOM    370  HA  VAL A  26      12.860   5.511   4.027  1.00  0.65           H  
ATOM    371  HB  VAL A  26      12.028   3.210   5.822  1.00  0.65           H  
ATOM    372 1HG1 VAL A  26      11.011   4.974   7.186  1.00  0.65           H  
ATOM    373 2HG1 VAL A  26      12.773   5.179   7.066  1.00  0.65           H  
ATOM    374 3HG1 VAL A  26      11.696   6.200   6.094  1.00  0.65           H  
ATOM    375 1HG2 VAL A  26       9.769   3.975   5.246  1.00  0.65           H  
ATOM    376 2HG2 VAL A  26      10.460   5.176   4.157  1.00  0.65           H  
ATOM    377 3HG2 VAL A  26      10.643   3.462   3.801  1.00  0.65           H  
ATOM    378  N   VAL A  27      14.977   5.724   5.233  1.00  0.63           N  
ATOM    379  CA  VAL A  27      16.286   5.887   5.848  1.00  0.63           C  
ATOM    380  C   VAL A  27      16.337   7.073   6.797  1.00  0.63           C  
ATOM    381  O   VAL A  27      16.076   8.195   6.387  1.00  0.63           O  
ATOM    382  CB  VAL A  27      17.344   6.102   4.745  1.00  0.63           C  
ATOM    383  CG1 VAL A  27      18.706   6.281   5.372  1.00  0.63           C  
ATOM    384  CG2 VAL A  27      17.329   4.920   3.756  1.00  0.63           C  
ATOM    385  H   VAL A  27      14.488   6.527   4.842  1.00  0.63           H  
ATOM    386  HA  VAL A  27      16.525   4.981   6.405  1.00  0.63           H  
ATOM    387  HB  VAL A  27      17.114   7.021   4.208  1.00  0.63           H  
ATOM    388 1HG1 VAL A  27      19.446   6.455   4.593  1.00  0.63           H  
ATOM    389 2HG1 VAL A  27      18.683   7.130   6.040  1.00  0.63           H  
ATOM    390 3HG1 VAL A  27      18.971   5.385   5.931  1.00  0.63           H  
ATOM    391 1HG2 VAL A  27      18.073   5.091   2.980  1.00  0.63           H  
ATOM    392 2HG2 VAL A  27      17.562   3.997   4.289  1.00  0.63           H  
ATOM    393 3HG2 VAL A  27      16.350   4.833   3.291  1.00  0.63           H  
ATOM    394  N   ASN A  28      16.702   6.861   8.057  1.00  0.62           N  
ATOM    395  CA  ASN A  28      16.818   7.991   8.991  1.00  0.62           C  
ATOM    396  C   ASN A  28      15.584   8.900   9.020  1.00  0.62           C  
ATOM    397  O   ASN A  28      15.714  10.123   8.954  1.00  0.62           O  
ATOM    398  CB  ASN A  28      18.053   8.816   8.683  1.00  0.62           C  
ATOM    399  CG  ASN A  28      19.334   8.036   8.884  1.00  0.62           C  
ATOM    400  OD1 ASN A  28      19.434   7.210   9.799  1.00  0.62           O  
ATOM    401  ND2 ASN A  28      20.313   8.287   8.051  1.00  0.62           N  
ATOM    402  H   ASN A  28      16.909   5.922   8.367  1.00  0.62           H  
ATOM    403  HA  ASN A  28      16.926   7.584   9.998  1.00  0.62           H  
ATOM    404 1HB  ASN A  28      18.017   9.183   7.658  1.00  0.62           H  
ATOM    405 2HB  ASN A  28      18.068   9.688   9.336  1.00  0.62           H  
ATOM    406 1HD2 ASN A  28      21.185   7.802   8.141  1.00  0.62           H  
ATOM    407 2HD2 ASN A  28      20.192   8.965   7.327  1.00  0.62           H  
ATOM    408  N   ASP A  29      14.395   8.293   9.077  1.00  0.63           N  
ATOM    409  CA  ASP A  29      13.102   8.993   9.106  1.00  0.63           C  
ATOM    410  C   ASP A  29      12.733   9.715   7.792  1.00  0.63           C  
ATOM    411  O   ASP A  29      11.751  10.464   7.734  1.00  0.63           O  
ATOM    412  CB  ASP A  29      13.050   9.971  10.299  1.00  0.63           C  
ATOM    413  CG  ASP A  29      13.093   9.242  11.658  1.00  0.63           C  
ATOM    414  OD1 ASP A  29      12.405   8.252  11.811  1.00  0.63           O  
ATOM    415  OD2 ASP A  29      13.836   9.662  12.513  1.00  0.63           O  
ATOM    416  H   ASP A  29      14.388   7.285   9.114  1.00  0.63           H  
ATOM    417  HA  ASP A  29      12.336   8.241   9.278  1.00  0.63           H  
ATOM    418 1HB  ASP A  29      13.851  10.696  10.256  1.00  0.63           H  
ATOM    419 2HB  ASP A  29      12.138  10.532  10.257  1.00  0.63           H  
ATOM    420  N   LYS A  30      13.471   9.435   6.722  1.00  0.64           N  
ATOM    421  CA  LYS A  30      13.157   9.968   5.408  1.00  0.64           C  
ATOM    422  C   LYS A  30      12.607   8.894   4.486  1.00  0.64           C  
ATOM    423  O   LYS A  30      13.065   7.754   4.517  1.00  0.64           O  
ATOM    424  CB  LYS A  30      14.417  10.563   4.803  1.00  0.64           C  
ATOM    425  CG  LYS A  30      14.925  11.783   5.526  1.00  0.64           C  
ATOM    426  CD  LYS A  30      16.218  12.307   4.941  1.00  0.64           C  
ATOM    427  CE  LYS A  30      16.694  13.527   5.717  1.00  0.64           C  
ATOM    428  NZ  LYS A  30      18.018  14.030   5.232  1.00  0.64           N  
ATOM    429  H   LYS A  30      14.307   8.864   6.810  1.00  0.64           H  
ATOM    430  HA  LYS A  30      12.402  10.742   5.511  1.00  0.64           H  
ATOM    431 1HB  LYS A  30      15.208   9.826   4.824  1.00  0.64           H  
ATOM    432 2HB  LYS A  30      14.237  10.782   3.793  1.00  0.64           H  
ATOM    433 1HG  LYS A  30      14.175  12.560   5.446  1.00  0.64           H  
ATOM    434 2HG  LYS A  30      15.076  11.546   6.582  1.00  0.64           H  
ATOM    435 1HD  LYS A  30      16.978  11.528   4.988  1.00  0.64           H  
ATOM    436 2HD  LYS A  30      16.066  12.586   3.904  1.00  0.64           H  
ATOM    437 1HE  LYS A  30      15.951  14.321   5.611  1.00  0.64           H  
ATOM    438 2HE  LYS A  30      16.779  13.262   6.771  1.00  0.64           H  
ATOM    439 1HZ  LYS A  30      18.289  14.836   5.777  1.00  0.64           H  
ATOM    440 2HZ  LYS A  30      18.712  13.304   5.339  1.00  0.64           H  
ATOM    441 3HZ  LYS A  30      17.958  14.291   4.260  1.00  0.64           H  
ATOM    442  N   VAL A  31      11.678   9.269   3.616  1.00  0.67           N  
ATOM    443  CA  VAL A  31      11.163   8.338   2.621  1.00  0.67           C  
ATOM    444  C   VAL A  31      11.717   8.743   1.277  1.00  0.67           C  
ATOM    445  O   VAL A  31      11.573   9.901   0.846  1.00  0.67           O  
ATOM    446  CB  VAL A  31       9.630   8.337   2.541  1.00  0.67           C  
ATOM    447  CG1 VAL A  31       9.161   7.336   1.453  1.00  0.67           C  
ATOM    448  CG2 VAL A  31       9.041   8.021   3.883  1.00  0.67           C  
ATOM    449  H   VAL A  31      11.330  10.221   3.645  1.00  0.67           H  
ATOM    450  HA  VAL A  31      11.504   7.329   2.854  1.00  0.67           H  
ATOM    451  HB  VAL A  31       9.290   9.325   2.231  1.00  0.67           H  
ATOM    452 1HG1 VAL A  31       8.077   7.353   1.382  1.00  0.67           H  
ATOM    453 2HG1 VAL A  31       9.585   7.610   0.487  1.00  0.67           H  
ATOM    454 3HG1 VAL A  31       9.493   6.333   1.720  1.00  0.67           H  
ATOM    455 1HG2 VAL A  31       7.969   8.037   3.814  1.00  0.67           H  
ATOM    456 2HG2 VAL A  31       9.356   7.051   4.208  1.00  0.67           H  
ATOM    457 3HG2 VAL A  31       9.375   8.772   4.599  1.00  0.67           H  
ATOM    458  N   LEU A  32      12.350   7.785   0.621  1.00  0.73           N  
ATOM    459  CA  LEU A  32      12.983   8.032  -0.651  1.00  0.73           C  
ATOM    460  C   LEU A  32      12.422   7.096  -1.698  1.00  0.73           C  
ATOM    461  O   LEU A  32      11.979   5.983  -1.389  1.00  0.73           O  
ATOM    462  CB  LEU A  32      14.494   7.848  -0.527  1.00  0.73           C  
ATOM    463  CG  LEU A  32      15.160   8.764   0.499  1.00  0.73           C  
ATOM    464  CD1 LEU A  32      15.267   8.013   1.858  1.00  0.73           C  
ATOM    465  CD2 LEU A  32      16.496   9.217  -0.031  1.00  0.73           C  
ATOM    466  H   LEU A  32      12.420   6.857   1.040  1.00  0.73           H  
ATOM    467  HA  LEU A  32      12.769   9.052  -0.951  1.00  0.73           H  
ATOM    468 1HB  LEU A  32      14.699   6.815  -0.242  1.00  0.73           H  
ATOM    469 2HB  LEU A  32      14.948   8.042  -1.502  1.00  0.73           H  
ATOM    470  HG  LEU A  32      14.538   9.628   0.661  1.00  0.73           H  
ATOM    471 1HD1 LEU A  32      15.720   8.664   2.603  1.00  0.73           H  
ATOM    472 2HD1 LEU A  32      14.282   7.712   2.198  1.00  0.73           H  
ATOM    473 3HD1 LEU A  32      15.883   7.124   1.735  1.00  0.73           H  
ATOM    474 1HD2 LEU A  32      16.966   9.884   0.691  1.00  0.73           H  
ATOM    475 2HD2 LEU A  32      17.137   8.352  -0.200  1.00  0.73           H  
ATOM    476 3HD2 LEU A  32      16.349   9.749  -0.976  1.00  0.73           H  
ATOM    477  N   VAL A  33      12.447   7.539  -2.944  1.00  0.83           N  
ATOM    478  CA  VAL A  33      11.926   6.724  -4.025  1.00  0.83           C  
ATOM    479  C   VAL A  33      12.971   6.550  -5.102  1.00  0.83           C  
ATOM    480  O   VAL A  33      13.703   7.486  -5.421  1.00  0.83           O  
ATOM    481  CB  VAL A  33      10.725   7.433  -4.637  1.00  0.83           C  
ATOM    482  CG1 VAL A  33      11.203   8.723  -5.285  1.00  0.83           C  
ATOM    483  CG2 VAL A  33      10.026   6.567  -5.584  1.00  0.83           C  
ATOM    484  H   VAL A  33      12.819   8.470  -3.125  1.00  0.83           H  
ATOM    485  HA  VAL A  33      11.634   5.748  -3.646  1.00  0.83           H  
ATOM    486  HB  VAL A  33      10.037   7.690  -3.842  1.00  0.83           H  
ATOM    487 1HG1 VAL A  33      10.385   9.273  -5.707  1.00  0.83           H  
ATOM    488 2HG1 VAL A  33      11.697   9.334  -4.541  1.00  0.83           H  
ATOM    489 3HG1 VAL A  33      11.908   8.476  -6.080  1.00  0.83           H  
ATOM    490 1HG2 VAL A  33       9.184   7.106  -5.948  1.00  0.83           H  
ATOM    491 2HG2 VAL A  33      10.675   6.294  -6.411  1.00  0.83           H  
ATOM    492 3HG2 VAL A  33       9.692   5.661  -5.072  1.00  0.83           H  
ATOM    493  N   ARG A  34      13.055   5.363  -5.668  1.00  0.95           N  
ATOM    494  CA  ARG A  34      14.010   5.139  -6.740  1.00  0.95           C  
ATOM    495  C   ARG A  34      13.302   5.278  -8.069  1.00  0.95           C  
ATOM    496  O   ARG A  34      12.296   4.606  -8.308  1.00  0.95           O  
ATOM    497  CB  ARG A  34      14.646   3.771  -6.622  1.00  0.95           C  
ATOM    498  CG  ARG A  34      15.699   3.438  -7.668  1.00  0.95           C  
ATOM    499  CD  ARG A  34      16.448   2.191  -7.288  1.00  0.95           C  
ATOM    500  NE  ARG A  34      17.252   2.413  -6.089  1.00  0.95           N  
ATOM    501  CZ  ARG A  34      17.955   1.480  -5.417  1.00  0.95           C  
ATOM    502  NH1 ARG A  34      17.974   0.221  -5.831  1.00  0.95           N  
ATOM    503  NH2 ARG A  34      18.627   1.843  -4.331  1.00  0.95           N  
ATOM    504  H   ARG A  34      12.428   4.615  -5.368  1.00  0.95           H  
ATOM    505  HA  ARG A  34      14.800   5.885  -6.685  1.00  0.95           H  
ATOM    506 1HB  ARG A  34      15.116   3.677  -5.643  1.00  0.95           H  
ATOM    507 2HB  ARG A  34      13.874   3.021  -6.689  1.00  0.95           H  
ATOM    508 1HG  ARG A  34      15.227   3.293  -8.640  1.00  0.95           H  
ATOM    509 2HG  ARG A  34      16.416   4.267  -7.726  1.00  0.95           H  
ATOM    510 1HD  ARG A  34      15.742   1.387  -7.084  1.00  0.95           H  
ATOM    511 2HD  ARG A  34      17.114   1.901  -8.098  1.00  0.95           H  
ATOM    512  HE  ARG A  34      17.279   3.376  -5.714  1.00  0.95           H  
ATOM    513 1HH1 ARG A  34      17.459  -0.045  -6.658  1.00  0.95           H  
ATOM    514 2HH1 ARG A  34      18.503  -0.470  -5.320  1.00  0.95           H  
ATOM    515 1HH2 ARG A  34      18.594   2.840  -4.015  1.00  0.95           H  
ATOM    516 2HH2 ARG A  34      19.157   1.168  -3.811  1.00  0.95           H  
ATOM    517  N   ASP A  35      13.802   6.163  -8.935  1.00  1.06           N  
ATOM    518  CA  ASP A  35      13.146   6.338 -10.230  1.00  1.06           C  
ATOM    519  C   ASP A  35      14.158   6.268 -11.382  1.00  1.06           C  
ATOM    520  O   ASP A  35      14.495   5.178 -11.849  1.00  1.06           O  
ATOM    521  CB  ASP A  35      12.368   7.664 -10.231  1.00  1.06           C  
ATOM    522  CG  ASP A  35      11.499   7.931 -11.486  1.00  1.06           C  
ATOM    523  OD1 ASP A  35      11.458   7.136 -12.384  1.00  1.06           O  
ATOM    524  OD2 ASP A  35      10.860   8.969 -11.505  1.00  1.06           O  
ATOM    525  H   ASP A  35      14.626   6.716  -8.677  1.00  1.06           H  
ATOM    526  HA  ASP A  35      12.430   5.528 -10.371  1.00  1.06           H  
ATOM    527 1HB  ASP A  35      11.698   7.661  -9.367  1.00  1.06           H  
ATOM    528 2HB  ASP A  35      13.050   8.497 -10.085  1.00  1.06           H  
ATOM    529  N   GLY A  36      14.729   7.405 -11.793  1.00  1.13           N  
ATOM    530  CA  GLY A  36      15.650   7.435 -12.939  1.00  1.13           C  
ATOM    531  C   GLY A  36      17.070   7.006 -12.585  1.00  1.13           C  
ATOM    532  O   GLY A  36      18.014   7.776 -12.748  1.00  1.13           O  
ATOM    533  H   GLY A  36      14.465   8.276 -11.361  1.00  1.13           H  
ATOM    534 1HA  GLY A  36      15.261   6.785 -13.724  1.00  1.13           H  
ATOM    535 2HA  GLY A  36      15.667   8.443 -13.353  1.00  1.13           H  
ATOM    536  N   THR A  37      17.194   5.801 -12.016  1.00  1.12           N  
ATOM    537  CA  THR A  37      18.438   5.185 -11.502  1.00  1.12           C  
ATOM    538  C   THR A  37      18.957   5.856 -10.208  1.00  1.12           C  
ATOM    539  O   THR A  37      19.911   5.380  -9.593  1.00  1.12           O  
ATOM    540  CB  THR A  37      19.577   5.115 -12.560  1.00  1.12           C  
ATOM    541  OG1 THR A  37      20.215   6.390 -12.700  1.00  1.12           O  
ATOM    542  CG2 THR A  37      19.048   4.637 -13.932  1.00  1.12           C  
ATOM    543  H   THR A  37      16.327   5.271 -11.955  1.00  1.12           H  
ATOM    544  HA  THR A  37      18.204   4.152 -11.245  1.00  1.12           H  
ATOM    545  HB  THR A  37      20.322   4.397 -12.217  1.00  1.12           H  
ATOM    546  HG1 THR A  37      19.540   7.084 -12.707  1.00  1.12           H  
ATOM    547 1HG2 THR A  37      19.880   4.574 -14.633  1.00  1.12           H  
ATOM    548 2HG2 THR A  37      18.593   3.654 -13.820  1.00  1.12           H  
ATOM    549 3HG2 THR A  37      18.313   5.326 -14.323  1.00  1.12           H  
ATOM    550  N   VAL A  38      18.323   6.963  -9.822  1.00  1.05           N  
ATOM    551  CA  VAL A  38      18.679   7.786  -8.671  1.00  1.05           C  
ATOM    552  C   VAL A  38      17.589   7.813  -7.599  1.00  1.05           C  
ATOM    553  O   VAL A  38      16.394   7.933  -7.909  1.00  1.05           O  
ATOM    554  CB  VAL A  38      18.960   9.233  -9.134  1.00  1.05           C  
ATOM    555  CG1 VAL A  38      19.259  10.141  -7.938  1.00  1.05           C  
ATOM    556  CG2 VAL A  38      20.136   9.231 -10.087  1.00  1.05           C  
ATOM    557  H   VAL A  38      17.557   7.266 -10.396  1.00  1.05           H  
ATOM    558  HA  VAL A  38      19.588   7.380  -8.228  1.00  1.05           H  
ATOM    559  HB  VAL A  38      18.080   9.627  -9.642  1.00  1.05           H  
ATOM    560 1HG1 VAL A  38      19.450  11.152  -8.293  1.00  1.05           H  
ATOM    561 2HG1 VAL A  38      18.408  10.162  -7.261  1.00  1.05           H  
ATOM    562 3HG1 VAL A  38      20.135   9.772  -7.408  1.00  1.05           H  
ATOM    563 1HG2 VAL A  38      20.332  10.246 -10.427  1.00  1.05           H  
ATOM    564 2HG2 VAL A  38      21.017   8.840  -9.578  1.00  1.05           H  
ATOM    565 3HG2 VAL A  38      19.908   8.602 -10.948  1.00  1.05           H  
ATOM    566  N   ASP A  39      18.016   7.674  -6.339  1.00  0.94           N  
ATOM    567  CA  ASP A  39      17.107   7.743  -5.197  1.00  0.94           C  
ATOM    568  C   ASP A  39      16.803   9.202  -4.851  1.00  0.94           C  
ATOM    569  O   ASP A  39      17.716   9.995  -4.610  1.00  0.94           O  
ATOM    570  CB  ASP A  39      17.701   7.019  -3.990  1.00  0.94           C  
ATOM    571  CG  ASP A  39      17.785   5.516  -4.234  1.00  0.94           C  
ATOM    572  OD1 ASP A  39      17.226   5.078  -5.205  1.00  0.94           O  
ATOM    573  OD2 ASP A  39      18.407   4.811  -3.476  1.00  0.94           O  
ATOM    574  H   ASP A  39      19.005   7.553  -6.172  1.00  0.94           H  
ATOM    575  HA  ASP A  39      16.175   7.257  -5.461  1.00  0.94           H  
ATOM    576 1HB  ASP A  39      18.696   7.408  -3.776  1.00  0.94           H  
ATOM    577 2HB  ASP A  39      17.075   7.204  -3.113  1.00  0.94           H  
ATOM    578  N   THR A  40      15.521   9.540  -4.855  1.00  0.83           N  
ATOM    579  CA  THR A  40      15.029  10.888  -4.618  1.00  0.83           C  
ATOM    580  C   THR A  40      14.307  11.010  -3.287  1.00  0.83           C  
ATOM    581  O   THR A  40      13.478  10.175  -2.934  1.00  0.83           O  
ATOM    582  CB  THR A  40      14.073  11.308  -5.761  1.00  0.83           C  
ATOM    583  OG1 THR A  40      14.787  11.319  -7.008  1.00  0.83           O  
ATOM    584  CG2 THR A  40      13.457  12.670  -5.505  1.00  0.83           C  
ATOM    585  H   THR A  40      14.845   8.815  -5.066  1.00  0.83           H  
ATOM    586  HA  THR A  40      15.878  11.568  -4.606  1.00  0.83           H  
ATOM    587  HB  THR A  40      13.281  10.582  -5.837  1.00  0.83           H  
ATOM    588  HG1 THR A  40      15.004  10.415  -7.264  1.00  0.83           H  
ATOM    589 1HG2 THR A  40      12.788  12.924  -6.325  1.00  0.83           H  
ATOM    590 2HG2 THR A  40      12.890  12.649  -4.580  1.00  0.83           H  
ATOM    591 3HG2 THR A  40      14.242  13.419  -5.432  1.00  0.83           H  
ATOM    592  N   LEU A  41      14.612  12.053  -2.531  1.00  0.74           N  
ATOM    593  CA  LEU A  41      13.890  12.273  -1.285  1.00  0.74           C  
ATOM    594  C   LEU A  41      12.490  12.776  -1.568  1.00  0.74           C  
ATOM    595  O   LEU A  41      12.320  13.766  -2.282  1.00  0.74           O  
ATOM    596  CB  LEU A  41      14.625  13.261  -0.388  1.00  0.74           C  
ATOM    597  CG  LEU A  41      13.920  13.586   0.920  1.00  0.74           C  
ATOM    598  CD1 LEU A  41      13.821  12.358   1.738  1.00  0.74           C  
ATOM    599  CD2 LEU A  41      14.707  14.643   1.656  1.00  0.74           C  
ATOM    600  H   LEU A  41      15.321  12.708  -2.835  1.00  0.74           H  
ATOM    601  HA  LEU A  41      13.807  11.326  -0.758  1.00  0.74           H  
ATOM    602 1HB  LEU A  41      15.601  12.849  -0.144  1.00  0.74           H  
ATOM    603 2HB  LEU A  41      14.765  14.194  -0.934  1.00  0.74           H  
ATOM    604  HG  LEU A  41      12.909  13.951   0.721  1.00  0.74           H  
ATOM    605 1HD1 LEU A  41      13.315  12.591   2.677  1.00  0.74           H  
ATOM    606 2HD1 LEU A  41      13.259  11.615   1.207  1.00  0.74           H  
ATOM    607 3HD1 LEU A  41      14.819  11.984   1.933  1.00  0.74           H  
ATOM    608 1HD2 LEU A  41      14.214  14.874   2.591  1.00  0.74           H  
ATOM    609 2HD2 LEU A  41      15.710  14.273   1.857  1.00  0.74           H  
ATOM    610 3HD2 LEU A  41      14.767  15.543   1.044  1.00  0.74           H  
ATOM    611  N   VAL A  42      11.494  12.096  -1.012  1.00  0.69           N  
ATOM    612  CA  VAL A  42      10.109  12.465  -1.227  1.00  0.69           C  
ATOM    613  C   VAL A  42       9.573  13.192   0.008  1.00  0.69           C  
ATOM    614  O   VAL A  42       8.886  14.209  -0.103  1.00  0.69           O  
ATOM    615  CB  VAL A  42       9.252  11.214  -1.493  1.00  0.69           C  
ATOM    616  CG1 VAL A  42       7.825  11.610  -1.685  1.00  0.69           C  
ATOM    617  CG2 VAL A  42       9.791  10.473  -2.660  1.00  0.69           C  
ATOM    618  H   VAL A  42      11.697  11.283  -0.432  1.00  0.69           H  
ATOM    619  HA  VAL A  42      10.048  13.130  -2.087  1.00  0.69           H  
ATOM    620  HB  VAL A  42       9.287  10.564  -0.613  1.00  0.69           H  
ATOM    621 1HG1 VAL A  42       7.223  10.726  -1.849  1.00  0.69           H  
ATOM    622 2HG1 VAL A  42       7.479  12.139  -0.803  1.00  0.69           H  
ATOM    623 3HG1 VAL A  42       7.749  12.264  -2.552  1.00  0.69           H  
ATOM    624 1HG2 VAL A  42       9.187   9.588  -2.827  1.00  0.69           H  
ATOM    625 2HG2 VAL A  42       9.770  11.109  -3.534  1.00  0.69           H  
ATOM    626 3HG2 VAL A  42      10.820  10.182  -2.451  1.00  0.69           H  
ATOM    627  N   PHE A  43       9.862  12.634   1.187  1.00  0.67           N  
ATOM    628  CA  PHE A  43       9.337  13.166   2.450  1.00  0.67           C  
ATOM    629  C   PHE A  43      10.242  12.984   3.663  1.00  0.67           C  
ATOM    630  O   PHE A  43      10.857  11.936   3.848  1.00  0.67           O  
ATOM    631  CB  PHE A  43       7.997  12.509   2.731  1.00  0.67           C  
ATOM    632  CG  PHE A  43       7.372  12.780   4.075  1.00  0.67           C  
ATOM    633  CD1 PHE A  43       6.668  13.932   4.326  1.00  0.67           C  
ATOM    634  CD2 PHE A  43       7.468  11.824   5.082  1.00  0.67           C  
ATOM    635  CE1 PHE A  43       6.080  14.139   5.558  1.00  0.67           C  
ATOM    636  CE2 PHE A  43       6.883  12.022   6.296  1.00  0.67           C  
ATOM    637  CZ  PHE A  43       6.187  13.186   6.540  1.00  0.67           C  
ATOM    638  H   PHE A  43      10.441  11.795   1.191  1.00  0.67           H  
ATOM    639  HA  PHE A  43       9.174  14.237   2.317  1.00  0.67           H  
ATOM    640 1HB  PHE A  43       7.283  12.804   1.961  1.00  0.67           H  
ATOM    641 2HB  PHE A  43       8.153  11.450   2.648  1.00  0.67           H  
ATOM    642  HD1 PHE A  43       6.578  14.685   3.544  1.00  0.67           H  
ATOM    643  HD2 PHE A  43       8.015  10.902   4.892  1.00  0.67           H  
ATOM    644  HE1 PHE A  43       5.529  15.059   5.750  1.00  0.67           H  
ATOM    645  HE2 PHE A  43       6.972  11.262   7.064  1.00  0.67           H  
ATOM    646  HZ  PHE A  43       5.727  13.354   7.504  1.00  0.67           H  
ATOM    647  N   THR A  44      10.311  14.010   4.512  1.00  0.67           N  
ATOM    648  CA  THR A  44      11.060  13.888   5.759  1.00  0.67           C  
ATOM    649  C   THR A  44      10.090  13.936   6.931  1.00  0.67           C  
ATOM    650  O   THR A  44       9.281  14.858   7.045  1.00  0.67           O  
ATOM    651  CB  THR A  44      12.104  15.003   5.926  1.00  0.67           C  
ATOM    652  OG1 THR A  44      13.029  14.957   4.842  1.00  0.67           O  
ATOM    653  CG2 THR A  44      12.864  14.790   7.242  1.00  0.67           C  
ATOM    654  H   THR A  44       9.809  14.863   4.307  1.00  0.67           H  
ATOM    655  HA  THR A  44      11.569  12.927   5.787  1.00  0.67           H  
ATOM    656  HB  THR A  44      11.616  15.979   5.940  1.00  0.67           H  
ATOM    657  HG1 THR A  44      12.592  15.293   4.054  1.00  0.67           H  
ATOM    658 1HG2 THR A  44      13.615  15.563   7.357  1.00  0.67           H  
ATOM    659 2HG2 THR A  44      12.168  14.832   8.080  1.00  0.67           H  
ATOM    660 3HG2 THR A  44      13.349  13.818   7.233  1.00  0.67           H  
ATOM    661  N   ASN A  45      10.183  12.953   7.815  1.00  0.69           N  
ATOM    662  CA  ASN A  45       9.286  12.879   8.950  1.00  0.69           C  
ATOM    663  C   ASN A  45       9.702  13.739  10.125  1.00  0.69           C  
ATOM    664  O   ASN A  45      10.645  13.425  10.848  1.00  0.69           O  
ATOM    665  CB  ASN A  45       9.159  11.469   9.412  1.00  0.69           C  
ATOM    666  CG  ASN A  45       8.185  11.312  10.490  1.00  0.69           C  
ATOM    667  OD1 ASN A  45       7.384  12.231  10.748  1.00  0.69           O  
ATOM    668  ND2 ASN A  45       8.238  10.181  11.138  1.00  0.69           N  
ATOM    669  H   ASN A  45      10.861  12.201   7.688  1.00  0.69           H  
ATOM    670  HA  ASN A  45       8.307  13.232   8.630  1.00  0.69           H  
ATOM    671 1HB  ASN A  45       8.865  10.843   8.580  1.00  0.69           H  
ATOM    672 2HB  ASN A  45      10.107  11.112   9.757  1.00  0.69           H  
ATOM    673 1HD2 ASN A  45       7.593   9.980  11.900  1.00  0.69           H  
ATOM    674 2HD2 ASN A  45       8.927   9.489  10.857  1.00  0.69           H  
ATOM    675  N   LYS A  46       8.994  14.840  10.299  1.00  0.70           N  
ATOM    676  CA  LYS A  46       9.246  15.794  11.364  1.00  0.70           C  
ATOM    677  C   LYS A  46       8.183  15.677  12.465  1.00  0.70           C  
ATOM    678  O   LYS A  46       8.088  16.547  13.335  1.00  0.70           O  
ATOM    679  CB  LYS A  46       9.249  17.217  10.820  1.00  0.70           C  
ATOM    680  CG  LYS A  46      10.285  17.511   9.722  1.00  0.70           C  
ATOM    681  CD  LYS A  46      11.715  17.432  10.237  1.00  0.70           C  
ATOM    682  CE  LYS A  46      12.730  17.929   9.188  1.00  0.70           C  
ATOM    683  NZ  LYS A  46      12.747  19.429   9.049  1.00  0.70           N  
ATOM    684  H   LYS A  46       8.248  15.034   9.642  1.00  0.70           H  
ATOM    685  HA  LYS A  46      10.220  15.578  11.807  1.00  0.70           H  
ATOM    686 1HB  LYS A  46       8.261  17.448  10.408  1.00  0.70           H  
ATOM    687 2HB  LYS A  46       9.424  17.919  11.635  1.00  0.70           H  
ATOM    688 1HG  LYS A  46      10.159  16.801   8.901  1.00  0.70           H  
ATOM    689 2HG  LYS A  46      10.108  18.504   9.335  1.00  0.70           H  
ATOM    690 1HD  LYS A  46      11.810  18.038  11.138  1.00  0.70           H  
ATOM    691 2HD  LYS A  46      11.948  16.395  10.490  1.00  0.70           H  
ATOM    692 1HE  LYS A  46      13.723  17.588   9.471  1.00  0.70           H  
ATOM    693 2HE  LYS A  46      12.469  17.506   8.224  1.00  0.70           H  
ATOM    694 1HZ  LYS A  46      13.421  19.695   8.352  1.00  0.70           H  
ATOM    695 2HZ  LYS A  46      11.826  19.793   8.762  1.00  0.70           H  
ATOM    696 3HZ  LYS A  46      12.995  19.848   9.927  1.00  0.70           H  
ATOM    697  N   THR A  47       7.358  14.626  12.390  1.00  0.72           N  
ATOM    698  CA  THR A  47       6.227  14.450  13.295  1.00  0.72           C  
ATOM    699  C   THR A  47       6.557  13.439  14.387  1.00  0.72           C  
ATOM    700  O   THR A  47       7.654  12.884  14.430  1.00  0.72           O  
ATOM    701  CB  THR A  47       5.001  13.895  12.547  1.00  0.72           C  
ATOM    702  OG1 THR A  47       5.200  12.508  12.302  1.00  0.72           O  
ATOM    703  CG2 THR A  47       4.873  14.577  11.180  1.00  0.72           C  
ATOM    704  H   THR A  47       7.505  13.915  11.676  1.00  0.72           H  
ATOM    705  HA  THR A  47       5.985  15.400  13.764  1.00  0.72           H  
ATOM    706  HB  THR A  47       4.095  14.048  13.129  1.00  0.72           H  
ATOM    707  HG1 THR A  47       6.051  12.369  11.837  1.00  0.72           H  
ATOM    708 1HG2 THR A  47       4.022  14.159  10.646  1.00  0.72           H  
ATOM    709 2HG2 THR A  47       4.736  15.628  11.312  1.00  0.72           H  
ATOM    710 3HG2 THR A  47       5.779  14.405  10.599  1.00  0.72           H  
ATOM    711  N   SER A  48       5.590  13.208  15.273  1.00  0.73           N  
ATOM    712  CA  SER A  48       5.700  12.233  16.358  1.00  0.73           C  
ATOM    713  C   SER A  48       5.191  10.837  15.951  1.00  0.73           C  
ATOM    714  O   SER A  48       5.116   9.928  16.780  1.00  0.73           O  
ATOM    715  CB  SER A  48       4.941  12.730  17.572  1.00  0.73           C  
ATOM    716  OG  SER A  48       3.565  12.806  17.310  1.00  0.73           O  
ATOM    717  H   SER A  48       4.726  13.718  15.180  1.00  0.73           H  
ATOM    718  HA  SER A  48       6.753  12.139  16.626  1.00  0.73           H  
ATOM    719 1HB  SER A  48       5.119  12.058  18.411  1.00  0.73           H  
ATOM    720 2HB  SER A  48       5.317  13.712  17.854  1.00  0.73           H  
ATOM    721  HG  SER A  48       3.273  11.900  17.178  1.00  0.73           H  
ATOM    722  N   LEU A  49       4.774  10.697  14.693  1.00  0.73           N  
ATOM    723  CA  LEU A  49       4.225   9.458  14.167  1.00  0.73           C  
ATOM    724  C   LEU A  49       5.322   8.658  13.445  1.00  0.73           C  
ATOM    725  O   LEU A  49       6.327   9.248  13.045  1.00  0.73           O  
ATOM    726  CB  LEU A  49       3.074   9.800  13.221  1.00  0.73           C  
ATOM    727  CG  LEU A  49       1.917  10.580  13.856  1.00  0.73           C  
ATOM    728  CD1 LEU A  49       0.925  10.949  12.802  1.00  0.73           C  
ATOM    729  CD2 LEU A  49       1.263   9.715  14.906  1.00  0.73           C  
ATOM    730  H   LEU A  49       4.880  11.468  14.035  1.00  0.73           H  
ATOM    731  HA  LEU A  49       3.830   8.901  15.006  1.00  0.73           H  
ATOM    732 1HB  LEU A  49       3.470  10.407  12.408  1.00  0.73           H  
ATOM    733 2HB  LEU A  49       2.668   8.890  12.790  1.00  0.73           H  
ATOM    734  HG  LEU A  49       2.294  11.496  14.313  1.00  0.73           H  
ATOM    735 1HD1 LEU A  49       0.095  11.500  13.249  1.00  0.73           H  
ATOM    736 2HD1 LEU A  49       1.409  11.570  12.047  1.00  0.73           H  
ATOM    737 3HD1 LEU A  49       0.553  10.039  12.344  1.00  0.73           H  
ATOM    738 1HD2 LEU A  49       0.437  10.255  15.363  1.00  0.73           H  
ATOM    739 2HD2 LEU A  49       0.885   8.803  14.439  1.00  0.73           H  
ATOM    740 3HD2 LEU A  49       1.996   9.454  15.672  1.00  0.73           H  
ATOM    741  N   PRO A  50       5.195   7.318  13.297  1.00  0.72           N  
ATOM    742  CA  PRO A  50       6.113   6.473  12.548  1.00  0.72           C  
ATOM    743  C   PRO A  50       6.194   7.011  11.133  1.00  0.72           C  
ATOM    744  O   PRO A  50       5.195   7.485  10.594  1.00  0.72           O  
ATOM    745  CB  PRO A  50       5.451   5.093  12.608  1.00  0.72           C  
ATOM    746  CG  PRO A  50       4.613   5.132  13.872  1.00  0.72           C  
ATOM    747  CD  PRO A  50       4.103   6.566  13.967  1.00  0.72           C  
ATOM    748  HA  PRO A  50       7.100   6.477  13.033  1.00  0.72           H  
ATOM    749 1HB  PRO A  50       4.856   4.924  11.705  1.00  0.72           H  
ATOM    750 2HB  PRO A  50       6.221   4.310  12.634  1.00  0.72           H  
ATOM    751 1HG  PRO A  50       3.794   4.397  13.801  1.00  0.72           H  
ATOM    752 2HG  PRO A  50       5.224   4.840  14.739  1.00  0.72           H  
ATOM    753 1HD  PRO A  50       3.149   6.683  13.438  1.00  0.72           H  
ATOM    754 2HD  PRO A  50       4.030   6.807  15.032  1.00  0.72           H  
ATOM    755  N   THR A  51       7.357   6.899  10.511  1.00  0.71           N  
ATOM    756  CA  THR A  51       7.563   7.466   9.179  1.00  0.71           C  
ATOM    757  C   THR A  51       6.587   7.003   8.116  1.00  0.71           C  
ATOM    758  O   THR A  51       6.090   7.819   7.344  1.00  0.71           O  
ATOM    759  CB  THR A  51       8.999   7.227   8.713  1.00  0.71           C  
ATOM    760  OG1 THR A  51       9.892   7.875   9.637  1.00  0.71           O  
ATOM    761  CG2 THR A  51       9.187   7.825   7.330  1.00  0.71           C  
ATOM    762  H   THR A  51       8.138   6.466  10.989  1.00  0.71           H  
ATOM    763  HA  THR A  51       7.431   8.540   9.254  1.00  0.71           H  
ATOM    764  HB  THR A  51       9.216   6.161   8.686  1.00  0.71           H  
ATOM    765  HG1 THR A  51       9.886   7.424  10.490  1.00  0.71           H  
ATOM    766 1HG2 THR A  51      10.208   7.680   7.002  1.00  0.71           H  
ATOM    767 2HG2 THR A  51       8.505   7.333   6.640  1.00  0.71           H  
ATOM    768 3HG2 THR A  51       8.973   8.887   7.352  1.00  0.71           H  
ATOM    769  N   ASN A  52       6.281   5.717   8.057  1.00  0.68           N  
ATOM    770  CA  ASN A  52       5.363   5.265   7.018  1.00  0.68           C  
ATOM    771  C   ASN A  52       3.960   5.860   7.201  1.00  0.68           C  
ATOM    772  O   ASN A  52       3.223   6.036   6.228  1.00  0.68           O  
ATOM    773  CB  ASN A  52       5.310   3.762   6.992  1.00  0.68           C  
ATOM    774  CG  ASN A  52       6.585   3.197   6.477  1.00  0.68           C  
ATOM    775  OD1 ASN A  52       7.355   3.905   5.830  1.00  0.68           O  
ATOM    776  ND2 ASN A  52       6.832   1.942   6.747  1.00  0.68           N  
ATOM    777  H   ASN A  52       6.688   5.064   8.709  1.00  0.68           H  
ATOM    778  HA  ASN A  52       5.739   5.614   6.053  1.00  0.68           H  
ATOM    779 1HB  ASN A  52       5.124   3.383   7.997  1.00  0.68           H  
ATOM    780 2HB  ASN A  52       4.489   3.433   6.354  1.00  0.68           H  
ATOM    781 1HD2 ASN A  52       7.679   1.517   6.424  1.00  0.68           H  
ATOM    782 2HD2 ASN A  52       6.176   1.407   7.278  1.00  0.68           H  
ATOM    783  N   VAL A  53       3.592   6.161   8.452  1.00  0.66           N  
ATOM    784  CA  VAL A  53       2.286   6.705   8.784  1.00  0.66           C  
ATOM    785  C   VAL A  53       2.297   8.173   8.460  1.00  0.66           C  
ATOM    786  O   VAL A  53       1.377   8.700   7.842  1.00  0.66           O  
ATOM    787  CB  VAL A  53       1.978   6.499  10.270  1.00  0.66           C  
ATOM    788  CG1 VAL A  53       0.688   7.187  10.650  1.00  0.66           C  
ATOM    789  CG2 VAL A  53       1.914   5.023  10.549  1.00  0.66           C  
ATOM    790  H   VAL A  53       4.261   6.066   9.206  1.00  0.66           H  
ATOM    791  HA  VAL A  53       1.522   6.207   8.183  1.00  0.66           H  
ATOM    792  HB  VAL A  53       2.769   6.949  10.866  1.00  0.66           H  
ATOM    793 1HG1 VAL A  53       0.507   7.035  11.711  1.00  0.66           H  
ATOM    794 2HG1 VAL A  53       0.773   8.252  10.444  1.00  0.66           H  
ATOM    795 3HG1 VAL A  53      -0.130   6.774  10.078  1.00  0.66           H  
ATOM    796 1HG2 VAL A  53       1.709   4.855  11.605  1.00  0.66           H  
ATOM    797 2HG2 VAL A  53       1.129   4.599   9.949  1.00  0.66           H  
ATOM    798 3HG2 VAL A  53       2.863   4.561  10.286  1.00  0.66           H  
ATOM    799  N   ALA A  54       3.374   8.841   8.859  1.00  0.65           N  
ATOM    800  CA  ALA A  54       3.513  10.254   8.584  1.00  0.65           C  
ATOM    801  C   ALA A  54       3.461  10.478   7.075  1.00  0.65           C  
ATOM    802  O   ALA A  54       2.821  11.418   6.601  1.00  0.65           O  
ATOM    803  CB  ALA A  54       4.821  10.757   9.164  1.00  0.65           C  
ATOM    804  H   ALA A  54       4.105   8.354   9.373  1.00  0.65           H  
ATOM    805  HA  ALA A  54       2.682  10.784   9.045  1.00  0.65           H  
ATOM    806 1HB  ALA A  54       4.924  11.815   8.978  1.00  0.65           H  
ATOM    807 2HB  ALA A  54       4.832  10.579  10.242  1.00  0.65           H  
ATOM    808 3HB  ALA A  54       5.647  10.222   8.707  1.00  0.65           H  
ATOM    809  N   PHE A  55       4.078   9.560   6.322  1.00  0.64           N  
ATOM    810  CA  PHE A  55       4.101   9.617   4.873  1.00  0.64           C  
ATOM    811  C   PHE A  55       2.708   9.418   4.296  1.00  0.64           C  
ATOM    812  O   PHE A  55       2.288  10.175   3.421  1.00  0.64           O  
ATOM    813  CB  PHE A  55       5.037   8.572   4.308  1.00  0.64           C  
ATOM    814  CG  PHE A  55       5.199   8.697   2.847  1.00  0.64           C  
ATOM    815  CD1 PHE A  55       5.925   9.716   2.383  1.00  0.64           C  
ATOM    816  CD2 PHE A  55       4.681   7.820   1.961  1.00  0.64           C  
ATOM    817  CE1 PHE A  55       6.162   9.897   1.061  1.00  0.64           C  
ATOM    818  CE2 PHE A  55       4.925   7.973   0.615  1.00  0.64           C  
ATOM    819  CZ  PHE A  55       5.667   9.021   0.170  1.00  0.64           C  
ATOM    820  H   PHE A  55       4.599   8.814   6.777  1.00  0.64           H  
ATOM    821  HA  PHE A  55       4.465  10.600   4.576  1.00  0.64           H  
ATOM    822 1HB  PHE A  55       6.005   8.669   4.785  1.00  0.64           H  
ATOM    823 2HB  PHE A  55       4.658   7.576   4.530  1.00  0.64           H  
ATOM    824  HD1 PHE A  55       6.310  10.388   3.103  1.00  0.64           H  
ATOM    825  HD2 PHE A  55       4.084   6.988   2.330  1.00  0.64           H  
ATOM    826  HE1 PHE A  55       6.752  10.731   0.735  1.00  0.64           H  
ATOM    827  HE2 PHE A  55       4.530   7.261  -0.085  1.00  0.64           H  
ATOM    828  HZ  PHE A  55       5.860   9.152  -0.879  1.00  0.64           H  
ATOM    829  N   GLU A  56       1.982   8.396   4.763  1.00  0.63           N  
ATOM    830  CA  GLU A  56       0.628   8.184   4.269  1.00  0.63           C  
ATOM    831  C   GLU A  56      -0.245   9.414   4.535  1.00  0.63           C  
ATOM    832  O   GLU A  56      -0.993   9.857   3.658  1.00  0.63           O  
ATOM    833  CB  GLU A  56       0.006   6.945   4.919  1.00  0.63           C  
ATOM    834  CG  GLU A  56      -1.410   6.632   4.427  1.00  0.63           C  
ATOM    835  CD  GLU A  56      -2.013   5.368   5.008  1.00  0.63           C  
ATOM    836  OE1 GLU A  56      -1.373   4.698   5.779  1.00  0.63           O  
ATOM    837  OE2 GLU A  56      -3.145   5.091   4.694  1.00  0.63           O  
ATOM    838  H   GLU A  56       2.368   7.755   5.458  1.00  0.63           H  
ATOM    839  HA  GLU A  56       0.673   8.032   3.194  1.00  0.63           H  
ATOM    840 1HB  GLU A  56       0.638   6.077   4.731  1.00  0.63           H  
ATOM    841 2HB  GLU A  56      -0.036   7.088   6.002  1.00  0.63           H  
ATOM    842 1HG  GLU A  56      -2.044   7.471   4.705  1.00  0.63           H  
ATOM    843 2HG  GLU A  56      -1.401   6.564   3.339  1.00  0.63           H  
ATOM    844  N   LEU A  57      -0.117   9.987   5.735  1.00  0.63           N  
ATOM    845  CA  LEU A  57      -0.890  11.166   6.097  1.00  0.63           C  
ATOM    846  C   LEU A  57      -0.502  12.351   5.221  1.00  0.63           C  
ATOM    847  O   LEU A  57      -1.351  13.169   4.867  1.00  0.63           O  
ATOM    848  CB  LEU A  57      -0.664  11.495   7.567  1.00  0.63           C  
ATOM    849  CG  LEU A  57      -1.237  10.469   8.550  1.00  0.63           C  
ATOM    850  CD1 LEU A  57      -0.799  10.840   9.900  1.00  0.63           C  
ATOM    851  CD2 LEU A  57      -2.727  10.420   8.467  1.00  0.63           C  
ATOM    852  H   LEU A  57       0.517   9.576   6.422  1.00  0.63           H  
ATOM    853  HA  LEU A  57      -1.943  10.946   5.940  1.00  0.63           H  
ATOM    854 1HB  LEU A  57       0.408  11.552   7.744  1.00  0.63           H  
ATOM    855 2HB  LEU A  57      -1.101  12.464   7.785  1.00  0.63           H  
ATOM    856  HG  LEU A  57      -0.847   9.484   8.318  1.00  0.63           H  
ATOM    857 1HD1 LEU A  57      -1.179  10.112  10.593  1.00  0.63           H  
ATOM    858 2HD1 LEU A  57       0.288  10.843   9.924  1.00  0.63           H  
ATOM    859 3HD1 LEU A  57      -1.178  11.828  10.159  1.00  0.63           H  
ATOM    860 1HD2 LEU A  57      -3.103   9.685   9.179  1.00  0.63           H  
ATOM    861 2HD2 LEU A  57      -3.120  11.396   8.715  1.00  0.63           H  
ATOM    862 3HD2 LEU A  57      -3.033  10.139   7.460  1.00  0.63           H  
ATOM    863  N   TYR A  58       0.785  12.454   4.884  1.00  0.64           N  
ATOM    864  CA  TYR A  58       1.299  13.485   3.992  1.00  0.64           C  
ATOM    865  C   TYR A  58       0.650  13.319   2.633  1.00  0.64           C  
ATOM    866  O   TYR A  58       0.119  14.262   2.051  1.00  0.64           O  
ATOM    867  CB  TYR A  58       2.827  13.416   3.927  1.00  0.64           C  
ATOM    868  CG  TYR A  58       3.479  14.365   3.011  1.00  0.64           C  
ATOM    869  CD1 TYR A  58       3.602  15.691   3.380  1.00  0.64           C  
ATOM    870  CD2 TYR A  58       4.012  13.906   1.806  1.00  0.64           C  
ATOM    871  CE1 TYR A  58       4.247  16.573   2.548  1.00  0.64           C  
ATOM    872  CE2 TYR A  58       4.663  14.790   0.971  1.00  0.64           C  
ATOM    873  CZ  TYR A  58       4.782  16.122   1.339  1.00  0.64           C  
ATOM    874  OH  TYR A  58       5.441  17.011   0.516  1.00  0.64           O  
ATOM    875  H   TYR A  58       1.453  11.784   5.266  1.00  0.64           H  
ATOM    876  HA  TYR A  58       1.016  14.462   4.365  1.00  0.64           H  
ATOM    877 1HB  TYR A  58       3.233  13.572   4.921  1.00  0.64           H  
ATOM    878 2HB  TYR A  58       3.128  12.431   3.627  1.00  0.64           H  
ATOM    879  HD1 TYR A  58       3.189  16.032   4.332  1.00  0.64           H  
ATOM    880  HD2 TYR A  58       3.921  12.851   1.531  1.00  0.64           H  
ATOM    881  HE1 TYR A  58       4.347  17.619   2.837  1.00  0.64           H  
ATOM    882  HE2 TYR A  58       5.089  14.445   0.031  1.00  0.64           H  
ATOM    883  HH  TYR A  58       5.682  16.571  -0.303  1.00  0.64           H  
ATOM    884  N   ALA A  59       0.672  12.107   2.114  1.00  0.66           N  
ATOM    885  CA  ALA A  59       0.101  11.830   0.813  1.00  0.66           C  
ATOM    886  C   ALA A  59      -1.390  12.180   0.758  1.00  0.66           C  
ATOM    887  O   ALA A  59      -1.896  12.660  -0.258  1.00  0.66           O  
ATOM    888  CB  ALA A  59       0.316  10.380   0.499  1.00  0.66           C  
ATOM    889  H   ALA A  59       1.120  11.353   2.633  1.00  0.66           H  
ATOM    890  HA  ALA A  59       0.623  12.444   0.083  1.00  0.66           H  
ATOM    891 1HB  ALA A  59      -0.053  10.157  -0.490  1.00  0.66           H  
ATOM    892 2HB  ALA A  59       1.379  10.174   0.549  1.00  0.66           H  
ATOM    893 3HB  ALA A  59      -0.202   9.767   1.232  1.00  0.66           H  
ATOM    894  N   LYS A  60      -2.091  11.976   1.865  1.00  0.69           N  
ATOM    895  CA  LYS A  60      -3.522  12.241   1.959  1.00  0.69           C  
ATOM    896  C   LYS A  60      -3.847  13.658   2.455  1.00  0.69           C  
ATOM    897  O   LYS A  60      -4.997  13.951   2.825  1.00  0.69           O  
ATOM    898  CB  LYS A  60      -4.164  11.148   2.813  1.00  0.69           C  
ATOM    899  CG  LYS A  60      -4.110   9.775   2.092  1.00  0.69           C  
ATOM    900  CD  LYS A  60      -4.621   8.629   2.932  1.00  0.69           C  
ATOM    901  CE  LYS A  60      -4.713   7.343   2.119  1.00  0.69           C  
ATOM    902  NZ  LYS A  60      -5.044   6.164   2.975  1.00  0.69           N  
ATOM    903  H   LYS A  60      -1.624  11.552   2.669  1.00  0.69           H  
ATOM    904  HA  LYS A  60      -3.941  12.152   0.957  1.00  0.69           H  
ATOM    905 1HB  LYS A  60      -3.627  11.062   3.764  1.00  0.69           H  
ATOM    906 2HB  LYS A  60      -5.200  11.400   3.030  1.00  0.69           H  
ATOM    907 1HG  LYS A  60      -4.692   9.826   1.173  1.00  0.69           H  
ATOM    908 2HG  LYS A  60      -3.072   9.562   1.828  1.00  0.69           H  
ATOM    909 1HD  LYS A  60      -3.971   8.470   3.792  1.00  0.69           H  
ATOM    910 2HD  LYS A  60      -5.615   8.850   3.287  1.00  0.69           H  
ATOM    911 1HE  LYS A  60      -5.512   7.475   1.394  1.00  0.69           H  
ATOM    912 2HE  LYS A  60      -3.780   7.153   1.586  1.00  0.69           H  
ATOM    913 1HZ  LYS A  60      -5.139   5.343   2.412  1.00  0.69           H  
ATOM    914 2HZ  LYS A  60      -4.301   5.994   3.652  1.00  0.69           H  
ATOM    915 3HZ  LYS A  60      -5.904   6.319   3.510  1.00  0.69           H  
ATOM    916  N   ARG A  61      -2.835  14.531   2.478  1.00  0.72           N  
ATOM    917  CA  ARG A  61      -3.028  15.904   2.893  1.00  0.72           C  
ATOM    918  C   ARG A  61      -3.872  16.674   1.903  1.00  0.72           C  
ATOM    919  O   ARG A  61      -3.802  16.450   0.692  1.00  0.72           O  
ATOM    920  CB  ARG A  61      -1.705  16.648   2.990  1.00  0.72           C  
ATOM    921  CG  ARG A  61      -1.041  16.972   1.678  1.00  0.72           C  
ATOM    922  CD  ARG A  61       0.379  17.442   1.851  1.00  0.72           C  
ATOM    923  NE  ARG A  61       0.957  17.800   0.570  1.00  0.72           N  
ATOM    924  CZ  ARG A  61       1.341  16.897  -0.350  1.00  0.72           C  
ATOM    925  NH1 ARG A  61       1.206  15.629  -0.081  1.00  0.72           N  
ATOM    926  NH2 ARG A  61       1.819  17.291  -1.522  1.00  0.72           N  
ATOM    927  H   ARG A  61      -1.896  14.247   2.199  1.00  0.72           H  
ATOM    928  HA  ARG A  61      -3.507  15.898   3.855  1.00  0.72           H  
ATOM    929 1HB  ARG A  61      -1.858  17.591   3.508  1.00  0.72           H  
ATOM    930 2HB  ARG A  61      -1.001  16.052   3.557  1.00  0.72           H  
ATOM    931 1HG  ARG A  61      -1.068  16.116   1.009  1.00  0.72           H  
ATOM    932 2HG  ARG A  61      -1.597  17.790   1.233  1.00  0.72           H  
ATOM    933 1HD  ARG A  61       0.402  18.316   2.498  1.00  0.72           H  
ATOM    934 2HD  ARG A  61       0.978  16.648   2.290  1.00  0.72           H  
ATOM    935  HE  ARG A  61       1.053  18.779   0.346  1.00  0.72           H  
ATOM    936 1HH1 ARG A  61       0.812  15.343   0.831  1.00  0.72           H  
ATOM    937 2HH1 ARG A  61       1.477  14.931  -0.749  1.00  0.72           H  
ATOM    938 1HH2 ARG A  61       1.907  18.276  -1.728  1.00  0.72           H  
ATOM    939 2HH2 ARG A  61       2.039  16.594  -2.246  1.00  0.72           H  
ATOM    940  N   LYS A  62      -4.627  17.631   2.403  1.00  0.75           N  
ATOM    941  CA  LYS A  62      -5.300  18.571   1.526  1.00  0.75           C  
ATOM    942  C   LYS A  62      -4.214  19.450   0.890  1.00  0.75           C  
ATOM    943  O   LYS A  62      -3.374  19.995   1.608  1.00  0.75           O  
ATOM    944  CB  LYS A  62      -6.336  19.397   2.304  1.00  0.75           C  
ATOM    945  CG  LYS A  62      -7.153  20.383   1.453  1.00  0.75           C  
ATOM    946  CD  LYS A  62      -8.153  19.648   0.576  1.00  0.75           C  
ATOM    947  CE  LYS A  62      -8.973  20.603  -0.310  1.00  0.75           C  
ATOM    948  NZ  LYS A  62      -9.794  21.550   0.485  1.00  0.75           N  
ATOM    949  H   LYS A  62      -4.704  17.705   3.414  1.00  0.75           H  
ATOM    950  HA  LYS A  62      -5.806  18.022   0.733  1.00  0.75           H  
ATOM    951 1HB  LYS A  62      -7.036  18.723   2.804  1.00  0.75           H  
ATOM    952 2HB  LYS A  62      -5.827  19.974   3.077  1.00  0.75           H  
ATOM    953 1HG  LYS A  62      -7.717  21.038   2.108  1.00  0.75           H  
ATOM    954 2HG  LYS A  62      -6.495  20.997   0.847  1.00  0.75           H  
ATOM    955 1HD  LYS A  62      -7.633  18.929  -0.055  1.00  0.75           H  
ATOM    956 2HD  LYS A  62      -8.854  19.105   1.218  1.00  0.75           H  
ATOM    957 1HE  LYS A  62      -8.304  21.169  -0.949  1.00  0.75           H  
ATOM    958 2HE  LYS A  62      -9.641  20.007  -0.931  1.00  0.75           H  
ATOM    959 1HZ  LYS A  62     -10.332  22.140  -0.121  1.00  0.75           H  
ATOM    960 2HZ  LYS A  62     -10.434  21.016   1.084  1.00  0.75           H  
ATOM    961 3HZ  LYS A  62      -9.197  22.134   1.071  1.00  0.75           H  
ATOM    962  N   VAL A  63      -4.219  19.583  -0.441  1.00  0.78           N  
ATOM    963  CA  VAL A  63      -3.212  20.402  -1.139  1.00  0.78           C  
ATOM    964  C   VAL A  63      -3.824  21.634  -1.780  1.00  0.78           C  
ATOM    965  O   VAL A  63      -3.152  22.415  -2.453  1.00  0.78           O  
ATOM    966  CB  VAL A  63      -2.507  19.595  -2.234  1.00  0.78           C  
ATOM    967  CG1 VAL A  63      -1.782  18.427  -1.628  1.00  0.78           C  
ATOM    968  CG2 VAL A  63      -3.526  19.113  -3.251  1.00  0.78           C  
ATOM    969  H   VAL A  63      -4.913  19.088  -0.981  1.00  0.78           H  
ATOM    970  HA  VAL A  63      -2.464  20.728  -0.415  1.00  0.78           H  
ATOM    971  HB  VAL A  63      -1.765  20.231  -2.721  1.00  0.78           H  
ATOM    972 1HG1 VAL A  63      -1.264  17.876  -2.407  1.00  0.78           H  
ATOM    973 2HG1 VAL A  63      -1.068  18.809  -0.919  1.00  0.78           H  
ATOM    974 3HG1 VAL A  63      -2.488  17.768  -1.126  1.00  0.78           H  
ATOM    975 1HG2 VAL A  63      -3.019  18.544  -4.032  1.00  0.78           H  
ATOM    976 2HG2 VAL A  63      -4.258  18.475  -2.755  1.00  0.78           H  
ATOM    977 3HG2 VAL A  63      -4.032  19.970  -3.695  1.00  0.78           H  
ATOM    978  N   GLY A  64      -5.117  21.769  -1.597  1.00  0.80           N  
ATOM    979  CA  GLY A  64      -5.860  22.886  -2.129  1.00  0.80           C  
ATOM    980  C   GLY A  64      -5.940  23.935  -1.048  1.00  0.80           C  
ATOM    981  O   GLY A  64      -5.053  24.026  -0.200  1.00  0.80           O  
ATOM    982  H   GLY A  64      -5.588  21.079  -1.037  1.00  0.80           H  
ATOM    983 1HA  GLY A  64      -5.361  23.287  -3.011  1.00  0.80           H  
ATOM    984 2HA  GLY A  64      -6.858  22.569  -2.425  1.00  0.80           H  
ATOM    985  N   LEU A  65      -6.992  24.722  -1.079  1.00  0.81           N  
ATOM    986  CA  LEU A  65      -7.142  25.790  -0.114  1.00  0.81           C  
ATOM    987  C   LEU A  65      -7.600  25.230   1.227  1.00  0.81           C  
ATOM    988  O   LEU A  65      -8.403  24.282   1.257  1.00  0.81           O  
ATOM    989  CB  LEU A  65      -8.224  26.756  -0.620  1.00  0.81           C  
ATOM    990  CG  LEU A  65      -7.965  27.444  -1.915  1.00  0.81           C  
ATOM    991  CD1 LEU A  65      -9.222  28.148  -2.335  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -6.843  28.420  -1.738  1.00  0.81           C  
ATOM    993  H   LEU A  65      -7.689  24.598  -1.797  1.00  0.81           H  
ATOM    994  HA  LEU A  65      -6.190  26.300   0.006  1.00  0.81           H  
ATOM    995 1HB  LEU A  65      -9.145  26.202  -0.749  1.00  0.81           H  
ATOM    996 2HB  LEU A  65      -8.382  27.521   0.139  1.00  0.81           H  
ATOM    997  HG  LEU A  65      -7.701  26.710  -2.676  1.00  0.81           H  
ATOM    998 1HD1 LEU A  65      -9.046  28.625  -3.278  1.00  0.81           H  
ATOM    999 2HD1 LEU A  65     -10.022  27.424  -2.448  1.00  0.81           H  
ATOM   1000 3HD1 LEU A  65      -9.505  28.885  -1.587  1.00  0.81           H  
ATOM   1001 1HD2 LEU A  65      -6.638  28.933  -2.677  1.00  0.81           H  
ATOM   1002 2HD2 LEU A  65      -7.113  29.150  -0.976  1.00  0.81           H  
ATOM   1003 3HD2 LEU A  65      -5.979  27.876  -1.419  1.00  0.81           H  
ATOM   1004  N   THR A  66      -7.131  25.832   2.322  1.00  0.82           N  
ATOM   1005  CA  THR A  66      -7.684  25.561   3.652  1.00  0.82           C  
ATOM   1006  C   THR A  66      -7.858  26.904   4.401  1.00  0.82           C  
ATOM   1007  O   THR A  66      -7.174  27.876   4.072  1.00  0.82           O  
ATOM   1008  CB  THR A  66      -6.781  24.605   4.478  1.00  0.82           C  
ATOM   1009  OG1 THR A  66      -5.531  25.239   4.740  1.00  0.82           O  
ATOM   1010  CG2 THR A  66      -6.554  23.292   3.738  1.00  0.82           C  
ATOM   1011  H   THR A  66      -6.385  26.519   2.203  1.00  0.82           H  
ATOM   1012  HA  THR A  66      -8.643  25.076   3.515  1.00  0.82           H  
ATOM   1013  HB  THR A  66      -7.259  24.383   5.429  1.00  0.82           H  
ATOM   1014  HG1 THR A  66      -5.666  25.908   5.437  1.00  0.82           H  
ATOM   1015 1HG2 THR A  66      -5.929  22.643   4.329  1.00  0.82           H  
ATOM   1016 2HG2 THR A  66      -7.517  22.819   3.569  1.00  0.82           H  
ATOM   1017 3HG2 THR A  66      -6.062  23.473   2.782  1.00  0.82           H  
ATOM   1018  N   PRO A  67      -8.751  27.017   5.397  1.00  0.81           N  
ATOM   1019  CA  PRO A  67      -8.848  28.124   6.333  1.00  0.81           C  
ATOM   1020  C   PRO A  67      -7.537  28.236   7.085  1.00  0.81           C  
ATOM   1021  O   PRO A  67      -6.763  27.274   7.078  1.00  0.81           O  
ATOM   1022  CB  PRO A  67      -9.973  27.718   7.265  1.00  0.81           C  
ATOM   1023  CG  PRO A  67     -10.787  26.743   6.459  1.00  0.81           C  
ATOM   1024  CD  PRO A  67      -9.786  26.016   5.581  1.00  0.81           C  
ATOM   1025  HA  PRO A  67      -9.097  29.025   5.755  1.00  0.81           H  
ATOM   1026 1HB  PRO A  67      -9.559  27.287   8.186  1.00  0.81           H  
ATOM   1027 2HB  PRO A  67     -10.543  28.604   7.555  1.00  0.81           H  
ATOM   1028 1HG  PRO A  67     -11.340  26.069   7.120  1.00  0.81           H  
ATOM   1029 2HG  PRO A  67     -11.538  27.286   5.878  1.00  0.81           H  
ATOM   1030 1HD  PRO A  67      -9.381  25.149   6.077  1.00  0.81           H  
ATOM   1031 2HD  PRO A  67     -10.291  25.772   4.653  1.00  0.81           H  
ATOM   1032  N   PRO A  68      -7.233  29.363   7.734  1.00  0.81           N  
ATOM   1033  CA  PRO A  68      -6.046  29.531   8.526  1.00  0.81           C  
ATOM   1034  C   PRO A  68      -5.991  28.419   9.551  1.00  0.81           C  
ATOM   1035  O   PRO A  68      -6.982  28.108  10.223  1.00  0.81           O  
ATOM   1036  CB  PRO A  68      -6.233  30.911   9.158  1.00  0.81           C  
ATOM   1037  CG  PRO A  68      -7.122  31.638   8.174  1.00  0.81           C  
ATOM   1038  CD  PRO A  68      -8.083  30.545   7.667  1.00  0.81           C  
ATOM   1039  HA  PRO A  68      -5.186  29.503   7.878  1.00  0.81           H  
ATOM   1040 1HB  PRO A  68      -6.687  30.815  10.151  1.00  0.81           H  
ATOM   1041 2HB  PRO A  68      -5.256  31.403   9.297  1.00  0.81           H  
ATOM   1042 1HG  PRO A  68      -7.642  32.480   8.668  1.00  0.81           H  
ATOM   1043 2HG  PRO A  68      -6.516  32.080   7.369  1.00  0.81           H  
ATOM   1044 1HD  PRO A  68      -8.941  30.411   8.308  1.00  0.81           H  
ATOM   1045 2HD  PRO A  68      -8.368  30.783   6.662  1.00  0.81           H  
ATOM   1046  N   ILE A  69      -4.796  27.904   9.739  1.00  0.81           N  
ATOM   1047  CA  ILE A  69      -4.527  26.796  10.634  1.00  0.81           C  
ATOM   1048  C   ILE A  69      -4.959  27.109  12.038  1.00  0.81           C  
ATOM   1049  O   ILE A  69      -5.571  26.281  12.721  1.00  0.81           O  
ATOM   1050  CB  ILE A  69      -3.034  26.520  10.624  1.00  0.81           C  
ATOM   1051  CG1 ILE A  69      -2.645  25.993   9.266  1.00  0.81           C  
ATOM   1052  CG2 ILE A  69      -2.635  25.568  11.742  1.00  0.81           C  
ATOM   1053  CD1 ILE A  69      -1.179  25.989   9.060  1.00  0.81           C  
ATOM   1054  H   ILE A  69      -4.027  28.258   9.183  1.00  0.81           H  
ATOM   1055  HA  ILE A  69      -5.077  25.920  10.280  1.00  0.81           H  
ATOM   1056  HB  ILE A  69      -2.501  27.461  10.763  1.00  0.81           H  
ATOM   1057 1HG1 ILE A  69      -3.021  24.980   9.154  1.00  0.81           H  
ATOM   1058 2HG1 ILE A  69      -3.100  26.614   8.492  1.00  0.81           H  
ATOM   1059 1HG2 ILE A  69      -1.555  25.400  11.712  1.00  0.81           H  
ATOM   1060 2HG2 ILE A  69      -2.912  25.987  12.703  1.00  0.81           H  
ATOM   1061 3HG2 ILE A  69      -3.137  24.651  11.609  1.00  0.81           H  
ATOM   1062 1HD1 ILE A  69      -0.949  25.603   8.070  1.00  0.81           H  
ATOM   1063 2HD1 ILE A  69      -0.805  26.999   9.150  1.00  0.81           H  
ATOM   1064 3HD1 ILE A  69      -0.720  25.370   9.817  1.00  0.81           H  
ATOM   1065  N   THR A  70      -4.662  28.326  12.467  1.00  0.81           N  
ATOM   1066  CA  THR A  70      -4.982  28.714  13.816  1.00  0.81           C  
ATOM   1067  C   THR A  70      -6.492  28.688  14.064  1.00  0.81           C  
ATOM   1068  O   THR A  70      -6.910  28.429  15.186  1.00  0.81           O  
ATOM   1069  CB  THR A  70      -4.411  30.104  14.140  1.00  0.81           C  
ATOM   1070  OG1 THR A  70      -4.228  30.193  15.554  1.00  0.81           O  
ATOM   1071  CG2 THR A  70      -5.334  31.219  13.685  1.00  0.81           C  
ATOM   1072  H   THR A  70      -4.172  28.967  11.858  1.00  0.81           H  
ATOM   1073  HA  THR A  70      -4.514  28.000  14.495  1.00  0.81           H  
ATOM   1074  HB  THR A  70      -3.451  30.222  13.641  1.00  0.81           H  
ATOM   1075  HG1 THR A  70      -3.507  29.564  15.811  1.00  0.81           H  
ATOM   1076 1HG2 THR A  70      -4.888  32.182  13.937  1.00  0.81           H  
ATOM   1077 2HG2 THR A  70      -5.480  31.163  12.608  1.00  0.81           H  
ATOM   1078 3HG2 THR A  70      -6.287  31.131  14.188  1.00  0.81           H  
ATOM   1079  N   ILE A  71      -7.323  28.933  13.038  1.00  0.81           N  
ATOM   1080  CA  ILE A  71      -8.763  28.927  13.266  1.00  0.81           C  
ATOM   1081  C   ILE A  71      -9.213  27.508  13.444  1.00  0.81           C  
ATOM   1082  O   ILE A  71      -9.934  27.176  14.381  1.00  0.81           O  
ATOM   1083  CB  ILE A  71      -9.569  29.624  12.154  1.00  0.81           C  
ATOM   1084  CG1 ILE A  71      -9.242  31.070  12.186  1.00  0.81           C  
ATOM   1085  CG2 ILE A  71     -11.065  29.405  12.367  1.00  0.81           C  
ATOM   1086  CD1 ILE A  71      -9.748  31.857  11.063  1.00  0.81           C  
ATOM   1087  H   ILE A  71      -6.969  29.066  12.098  1.00  0.81           H  
ATOM   1088  HA  ILE A  71      -8.969  29.470  14.187  1.00  0.81           H  
ATOM   1089  HB  ILE A  71      -9.267  29.231  11.177  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  71      -9.664  31.471  13.078  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  71      -8.160  31.183  12.222  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  71     -11.627  29.906  11.587  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  71     -11.263  28.344  12.330  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  71     -11.361  29.803  13.342  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  71      -9.456  32.891  11.197  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  71      -9.338  31.492  10.160  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  71     -10.826  31.783  11.036  1.00  0.81           H  
ATOM   1098  N   LEU A  72      -8.716  26.630  12.595  1.00  0.80           N  
ATOM   1099  CA  LEU A  72      -9.149  25.253  12.701  1.00  0.80           C  
ATOM   1100  C   LEU A  72      -8.794  24.706  14.094  1.00  0.80           C  
ATOM   1101  O   LEU A  72      -9.585  23.973  14.706  1.00  0.80           O  
ATOM   1102  CB  LEU A  72      -8.513  24.455  11.572  1.00  0.80           C  
ATOM   1103  CG  LEU A  72      -9.035  24.859  10.152  1.00  0.80           C  
ATOM   1104  CD1 LEU A  72      -8.236  24.121   9.068  1.00  0.80           C  
ATOM   1105  CD2 LEU A  72     -10.545  24.565  10.059  1.00  0.80           C  
ATOM   1106  H   LEU A  72      -8.079  26.941  11.854  1.00  0.80           H  
ATOM   1107  HA  LEU A  72     -10.225  25.214  12.581  1.00  0.80           H  
ATOM   1108 1HB  LEU A  72      -7.433  24.622  11.594  1.00  0.80           H  
ATOM   1109 2HB  LEU A  72      -8.710  23.395  11.727  1.00  0.80           H  
ATOM   1110  HG  LEU A  72      -8.869  25.930  10.006  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  72      -8.588  24.424   8.092  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  72      -7.178  24.376   9.162  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  72      -8.362  23.050   9.181  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  72     -10.915  24.859   9.082  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  72     -10.714  23.509  10.203  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  72     -11.075  25.125  10.829  1.00  0.80           H  
ATOM   1117  N   ARG A  73      -7.637  25.124  14.624  1.00  0.79           N  
ATOM   1118  CA  ARG A  73      -7.252  24.710  15.963  1.00  0.79           C  
ATOM   1119  C   ARG A  73      -8.051  25.450  17.059  1.00  0.79           C  
ATOM   1120  O   ARG A  73      -8.433  24.844  18.061  1.00  0.79           O  
ATOM   1121  CB  ARG A  73      -5.766  24.911  16.172  1.00  0.79           C  
ATOM   1122  CG  ARG A  73      -4.902  23.959  15.339  1.00  0.79           C  
ATOM   1123  CD  ARG A  73      -3.485  24.131  15.636  1.00  0.79           C  
ATOM   1124  NE  ARG A  73      -2.635  23.325  14.786  1.00  0.79           N  
ATOM   1125  CZ  ARG A  73      -1.309  23.238  14.940  1.00  0.79           C  
ATOM   1126  NH1 ARG A  73      -0.758  23.850  15.940  1.00  0.79           N  
ATOM   1127  NH2 ARG A  73      -0.564  22.564  14.090  1.00  0.79           N  
ATOM   1128  H   ARG A  73      -7.009  25.710  14.070  1.00  0.79           H  
ATOM   1129  HA  ARG A  73      -7.456  23.643  16.056  1.00  0.79           H  
ATOM   1130 1HB  ARG A  73      -5.498  25.933  15.892  1.00  0.79           H  
ATOM   1131 2HB  ARG A  73      -5.515  24.778  17.223  1.00  0.79           H  
ATOM   1132 1HG  ARG A  73      -5.181  22.926  15.552  1.00  0.79           H  
ATOM   1133 2HG  ARG A  73      -5.057  24.166  14.275  1.00  0.79           H  
ATOM   1134 1HD  ARG A  73      -3.224  25.176  15.488  1.00  0.79           H  
ATOM   1135 2HD  ARG A  73      -3.292  23.855  16.670  1.00  0.79           H  
ATOM   1136  HE  ARG A  73      -3.055  22.847  14.008  1.00  0.79           H  
ATOM   1137 1HH1 ARG A  73      -1.314  24.383  16.584  1.00  0.79           H  
ATOM   1138 2HH1 ARG A  73       0.254  23.852  16.053  1.00  0.79           H  
ATOM   1139 1HH2 ARG A  73      -0.987  22.102  13.306  1.00  0.79           H  
ATOM   1140 2HH2 ARG A  73       0.440  22.533  14.215  1.00  0.79           H  
ATOM   1141  N   ASN A  74      -8.363  26.738  16.865  1.00  0.78           N  
ATOM   1142  CA  ASN A  74      -9.118  27.520  17.857  1.00  0.78           C  
ATOM   1143  C   ASN A  74     -10.544  27.004  18.009  1.00  0.78           C  
ATOM   1144  O   ASN A  74     -11.155  27.127  19.071  1.00  0.78           O  
ATOM   1145  CB  ASN A  74      -9.128  28.983  17.508  1.00  0.78           C  
ATOM   1146  CG  ASN A  74      -7.798  29.650  17.752  1.00  0.78           C  
ATOM   1147  OD1 ASN A  74      -6.946  29.170  18.520  1.00  0.78           O  
ATOM   1148  ND2 ASN A  74      -7.615  30.761  17.115  1.00  0.78           N  
ATOM   1149  H   ASN A  74      -8.032  27.223  16.034  1.00  0.78           H  
ATOM   1150  HA  ASN A  74      -8.630  27.408  18.825  1.00  0.78           H  
ATOM   1151 1HB  ASN A  74      -9.384  29.091  16.458  1.00  0.78           H  
ATOM   1152 2HB  ASN A  74      -9.905  29.493  18.076  1.00  0.78           H  
ATOM   1153 1HD2 ASN A  74      -6.762  31.276  17.216  1.00  0.78           H  
ATOM   1154 2HD2 ASN A  74      -8.364  31.111  16.528  1.00  0.78           H  
ATOM   1155  N   LEU A  75     -11.038  26.349  16.962  1.00  0.76           N  
ATOM   1156  CA  LEU A  75     -12.364  25.750  16.932  1.00  0.76           C  
ATOM   1157  C   LEU A  75     -12.381  24.404  17.662  1.00  0.76           C  
ATOM   1158  O   LEU A  75     -13.430  23.763  17.778  1.00  0.76           O  
ATOM   1159  CB  LEU A  75     -12.788  25.540  15.487  1.00  0.76           C  
ATOM   1160  CG  LEU A  75     -13.018  26.808  14.657  1.00  0.76           C  
ATOM   1161  CD1 LEU A  75     -13.188  26.438  13.262  1.00  0.76           C  
ATOM   1162  CD2 LEU A  75     -14.226  27.458  15.083  1.00  0.76           C  
ATOM   1163  H   LEU A  75     -10.479  26.328  16.108  1.00  0.76           H  
ATOM   1164  HA  LEU A  75     -13.062  26.428  17.422  1.00  0.76           H  
ATOM   1165 1HB  LEU A  75     -12.016  24.955  14.984  1.00  0.76           H  
ATOM   1166 2HB  LEU A  75     -13.712  24.973  15.482  1.00  0.76           H  
ATOM   1167  HG  LEU A  75     -12.194  27.484  14.767  1.00  0.76           H  
ATOM   1168 1HD1 LEU A  75     -13.367  27.340  12.686  1.00  0.76           H  
ATOM   1169 2HD1 LEU A  75     -12.303  25.943  12.902  1.00  0.76           H  
ATOM   1170 3HD1 LEU A  75     -14.038  25.778  13.189  1.00  0.76           H  
ATOM   1171 1HD2 LEU A  75     -14.398  28.332  14.476  1.00  0.76           H  
ATOM   1172 2HD2 LEU A  75     -15.034  26.757  14.943  1.00  0.76           H  
ATOM   1173 3HD2 LEU A  75     -14.150  27.744  16.133  1.00  0.76           H  
ATOM   1174  N   GLY A  76     -11.215  23.977  18.154  1.00  0.74           N  
ATOM   1175  CA  GLY A  76     -11.082  22.743  18.894  1.00  0.74           C  
ATOM   1176  C   GLY A  76     -10.914  21.497  18.048  1.00  0.74           C  
ATOM   1177  O   GLY A  76     -11.125  20.401  18.549  1.00  0.74           O  
ATOM   1178  H   GLY A  76     -10.370  24.529  18.033  1.00  0.74           H  
ATOM   1179 1HA  GLY A  76     -10.220  22.837  19.555  1.00  0.74           H  
ATOM   1180 2HA  GLY A  76     -11.951  22.625  19.540  1.00  0.74           H  
ATOM   1181  N   VAL A  77     -10.551  21.613  16.775  1.00  0.73           N  
ATOM   1182  CA  VAL A  77     -10.419  20.387  15.997  1.00  0.73           C  
ATOM   1183  C   VAL A  77      -9.264  19.524  16.493  1.00  0.73           C  
ATOM   1184  O   VAL A  77      -8.140  20.004  16.637  1.00  0.73           O  
ATOM   1185  CB  VAL A  77     -10.203  20.727  14.522  1.00  0.73           C  
ATOM   1186  CG1 VAL A  77      -9.924  19.452  13.745  1.00  0.73           C  
ATOM   1187  CG2 VAL A  77     -11.448  21.458  13.962  1.00  0.73           C  
ATOM   1188  H   VAL A  77     -10.350  22.515  16.335  1.00  0.73           H  
ATOM   1189  HA  VAL A  77     -11.330  19.809  16.084  1.00  0.73           H  
ATOM   1190  HB  VAL A  77      -9.329  21.371  14.433  1.00  0.73           H  
ATOM   1191 1HG1 VAL A  77      -9.737  19.691  12.710  1.00  0.73           H  
ATOM   1192 2HG1 VAL A  77      -9.047  18.959  14.149  1.00  0.73           H  
ATOM   1193 3HG1 VAL A  77     -10.783  18.785  13.825  1.00  0.73           H  
ATOM   1194 1HG2 VAL A  77     -11.285  21.714  12.918  1.00  0.73           H  
ATOM   1195 2HG2 VAL A  77     -12.318  20.805  14.049  1.00  0.73           H  
ATOM   1196 3HG2 VAL A  77     -11.618  22.372  14.534  1.00  0.73           H  
ATOM   1197  N   VAL A  78      -9.542  18.241  16.751  1.00  0.72           N  
ATOM   1198  CA  VAL A  78      -8.509  17.319  17.206  1.00  0.72           C  
ATOM   1199  C   VAL A  78      -8.315  16.165  16.231  1.00  0.72           C  
ATOM   1200  O   VAL A  78      -7.326  15.432  16.321  1.00  0.72           O  
ATOM   1201  CB  VAL A  78      -8.822  16.789  18.606  1.00  0.72           C  
ATOM   1202  CG1 VAL A  78      -8.844  17.929  19.620  1.00  0.72           C  
ATOM   1203  CG2 VAL A  78     -10.137  16.121  18.572  1.00  0.72           C  
ATOM   1204  H   VAL A  78     -10.491  17.895  16.624  1.00  0.72           H  
ATOM   1205  HA  VAL A  78      -7.569  17.866  17.268  1.00  0.72           H  
ATOM   1206  HB  VAL A  78      -8.049  16.084  18.906  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  78      -9.065  17.534  20.610  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  78      -7.872  18.422  19.633  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  78      -9.606  18.643  19.343  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  78     -10.371  15.736  19.561  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  78     -10.882  16.842  18.275  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  78     -10.111  15.307  17.851  1.00  0.72           H  
ATOM   1213  N   CYS A  79      -9.231  16.031  15.273  1.00  0.71           N  
ATOM   1214  CA  CYS A  79      -9.073  15.026  14.231  1.00  0.71           C  
ATOM   1215  C   CYS A  79      -9.728  15.488  12.936  1.00  0.71           C  
ATOM   1216  O   CYS A  79     -10.536  16.419  12.934  1.00  0.71           O  
ATOM   1217  CB  CYS A  79      -9.660  13.679  14.654  1.00  0.71           C  
ATOM   1218  SG  CYS A  79     -11.385  13.666  14.875  1.00  0.71           S  
ATOM   1219  H   CYS A  79     -10.065  16.611  15.295  1.00  0.71           H  
ATOM   1220  HA  CYS A  79      -8.015  14.887  14.045  1.00  0.71           H  
ATOM   1221 1HB  CYS A  79      -9.415  12.924  13.908  1.00  0.71           H  
ATOM   1222 2HB  CYS A  79      -9.201  13.370  15.592  1.00  0.71           H  
ATOM   1223  HG  CYS A  79     -11.459  14.802  15.587  1.00  0.71           H  
ATOM   1224  N   THR A  80      -9.396  14.805  11.850  1.00  0.72           N  
ATOM   1225  CA  THR A  80      -9.960  15.116  10.528  1.00  0.72           C  
ATOM   1226  C   THR A  80     -10.705  13.925   9.926  1.00  0.72           C  
ATOM   1227  O   THR A  80     -10.407  12.786  10.281  1.00  0.72           O  
ATOM   1228  CB  THR A  80      -8.826  15.527   9.570  1.00  0.72           C  
ATOM   1229  OG1 THR A  80      -7.912  14.443   9.485  1.00  0.72           O  
ATOM   1230  CG2 THR A  80      -8.096  16.786  10.042  1.00  0.72           C  
ATOM   1231  H   THR A  80      -8.689  14.075  11.961  1.00  0.72           H  
ATOM   1232  HA  THR A  80     -10.666  15.940  10.622  1.00  0.72           H  
ATOM   1233  HB  THR A  80      -9.255  15.705   8.582  1.00  0.72           H  
ATOM   1234  HG1 THR A  80      -7.618  14.362   8.570  1.00  0.72           H  
ATOM   1235 1HG2 THR A  80      -7.312  17.027   9.335  1.00  0.72           H  
ATOM   1236 2HG2 THR A  80      -8.797  17.609  10.100  1.00  0.72           H  
ATOM   1237 3HG2 THR A  80      -7.657  16.612  11.021  1.00  0.72           H  
ATOM   1238  N   SER A  81     -11.616  14.184   8.975  1.00  0.73           N  
ATOM   1239  CA  SER A  81     -12.368  13.114   8.300  1.00  0.73           C  
ATOM   1240  C   SER A  81     -12.129  13.020   6.786  1.00  0.73           C  
ATOM   1241  O   SER A  81     -12.351  13.975   6.036  1.00  0.73           O  
ATOM   1242  CB  SER A  81     -13.855  13.282   8.562  1.00  0.73           C  
ATOM   1243  OG  SER A  81     -14.601  12.317   7.856  1.00  0.73           O  
ATOM   1244  H   SER A  81     -11.830  15.159   8.764  1.00  0.73           H  
ATOM   1245  HA  SER A  81     -12.059  12.164   8.733  1.00  0.73           H  
ATOM   1246 1HB  SER A  81     -14.037  13.167   9.621  1.00  0.73           H  
ATOM   1247 2HB  SER A  81     -14.171  14.286   8.281  1.00  0.73           H  
ATOM   1248  HG  SER A  81     -14.068  11.511   7.873  1.00  0.73           H  
ATOM   1249  N   LYS A  82     -11.619  11.857   6.366  1.00  0.75           N  
ATOM   1250  CA  LYS A  82     -11.256  11.509   4.979  1.00  0.75           C  
ATOM   1251  C   LYS A  82     -10.267  12.467   4.312  1.00  0.75           C  
ATOM   1252  O   LYS A  82     -10.245  12.602   3.088  1.00  0.75           O  
ATOM   1253  CB  LYS A  82     -12.480  11.394   4.086  1.00  0.75           C  
ATOM   1254  CG  LYS A  82     -13.466  10.279   4.426  1.00  0.75           C  
ATOM   1255  CD  LYS A  82     -14.542  10.193   3.332  1.00  0.75           C  
ATOM   1256  CE  LYS A  82     -15.577   9.100   3.587  1.00  0.75           C  
ATOM   1257  NZ  LYS A  82     -14.997   7.745   3.453  1.00  0.75           N  
ATOM   1258  H   LYS A  82     -11.486  11.130   7.072  1.00  0.75           H  
ATOM   1259  HA  LYS A  82     -10.792  10.521   5.003  1.00  0.75           H  
ATOM   1260 1HB  LYS A  82     -13.037  12.323   4.133  1.00  0.75           H  
ATOM   1261 2HB  LYS A  82     -12.162  11.258   3.053  1.00  0.75           H  
ATOM   1262 1HG  LYS A  82     -12.936   9.319   4.498  1.00  0.75           H  
ATOM   1263 2HG  LYS A  82     -13.942  10.484   5.384  1.00  0.75           H  
ATOM   1264 1HD  LYS A  82     -15.050  11.139   3.271  1.00  0.75           H  
ATOM   1265 2HD  LYS A  82     -14.062  10.000   2.374  1.00  0.75           H  
ATOM   1266 1HE  LYS A  82     -15.973   9.215   4.596  1.00  0.75           H  
ATOM   1267 2HE  LYS A  82     -16.393   9.208   2.873  1.00  0.75           H  
ATOM   1268 1HZ  LYS A  82     -15.684   7.038   3.640  1.00  0.75           H  
ATOM   1269 2HZ  LYS A  82     -14.624   7.604   2.537  1.00  0.75           H  
ATOM   1270 3HZ  LYS A  82     -14.241   7.626   4.134  1.00  0.75           H  
ATOM   1271  N   CYS A  83      -9.433  13.096   5.113  1.00  0.77           N  
ATOM   1272  CA  CYS A  83      -8.400  14.009   4.655  1.00  0.77           C  
ATOM   1273  C   CYS A  83      -7.489  14.323   5.802  1.00  0.77           C  
ATOM   1274  O   CYS A  83      -7.888  14.139   6.950  1.00  0.77           O  
ATOM   1275  CB  CYS A  83      -9.017  15.315   4.164  1.00  0.77           C  
ATOM   1276  SG  CYS A  83      -9.983  16.205   5.452  1.00  0.77           S  
ATOM   1277  H   CYS A  83      -9.528  12.928   6.102  1.00  0.77           H  
ATOM   1278  HA  CYS A  83      -7.825  13.539   3.855  1.00  0.77           H  
ATOM   1279 1HB  CYS A  83      -8.222  15.981   3.825  1.00  0.77           H  
ATOM   1280 2HB  CYS A  83      -9.652  15.120   3.321  1.00  0.77           H  
ATOM   1281  HG  CYS A  83     -10.974  15.282   5.560  1.00  0.77           H  
ATOM   1282  N   VAL A  84      -6.320  14.882   5.517  1.00  0.80           N  
ATOM   1283  CA  VAL A  84      -5.485  15.375   6.601  1.00  0.80           C  
ATOM   1284  C   VAL A  84      -5.145  16.834   6.332  1.00  0.80           C  
ATOM   1285  O   VAL A  84      -4.832  17.209   5.201  1.00  0.80           O  
ATOM   1286  CB  VAL A  84      -4.182  14.572   6.707  1.00  0.80           C  
ATOM   1287  CG1 VAL A  84      -3.353  15.042   7.927  1.00  0.80           C  
ATOM   1288  CG2 VAL A  84      -4.483  13.133   6.728  1.00  0.80           C  
ATOM   1289  H   VAL A  84      -5.996  14.926   4.547  1.00  0.80           H  
ATOM   1290  HA  VAL A  84      -6.028  15.310   7.543  1.00  0.80           H  
ATOM   1291  HB  VAL A  84      -3.573  14.773   5.831  1.00  0.80           H  
ATOM   1292 1HG1 VAL A  84      -2.424  14.481   7.966  1.00  0.80           H  
ATOM   1293 2HG1 VAL A  84      -3.125  16.097   7.852  1.00  0.80           H  
ATOM   1294 3HG1 VAL A  84      -3.918  14.863   8.842  1.00  0.80           H  
ATOM   1295 1HG2 VAL A  84      -3.557  12.588   6.760  1.00  0.80           H  
ATOM   1296 2HG2 VAL A  84      -5.088  12.899   7.595  1.00  0.80           H  
ATOM   1297 3HG2 VAL A  84      -5.019  12.871   5.818  1.00  0.80           H  
ATOM   1298  N   ILE A  85      -5.248  17.680   7.330  1.00  0.85           N  
ATOM   1299  CA  ILE A  85      -4.877  19.063   7.105  1.00  0.85           C  
ATOM   1300  C   ILE A  85      -3.498  19.244   7.709  1.00  0.85           C  
ATOM   1301  O   ILE A  85      -3.279  18.815   8.843  1.00  0.85           O  
ATOM   1302  CB  ILE A  85      -5.895  20.021   7.725  1.00  0.85           C  
ATOM   1303  CG1 ILE A  85      -7.306  19.675   7.215  1.00  0.85           C  
ATOM   1304  CG2 ILE A  85      -5.554  21.454   7.364  1.00  0.85           C  
ATOM   1305  CD1 ILE A  85      -7.448  19.704   5.726  1.00  0.85           C  
ATOM   1306  H   ILE A  85      -5.543  17.361   8.242  1.00  0.85           H  
ATOM   1307  HA  ILE A  85      -4.819  19.267   6.038  1.00  0.85           H  
ATOM   1308  HB  ILE A  85      -5.891  19.906   8.808  1.00  0.85           H  
ATOM   1309 1HG1 ILE A  85      -7.578  18.682   7.564  1.00  0.85           H  
ATOM   1310 2HG1 ILE A  85      -8.005  20.392   7.624  1.00  0.85           H  
ATOM   1311 1HG2 ILE A  85      -6.283  22.127   7.806  1.00  0.85           H  
ATOM   1312 2HG2 ILE A  85      -4.564  21.707   7.731  1.00  0.85           H  
ATOM   1313 3HG2 ILE A  85      -5.571  21.560   6.290  1.00  0.85           H  
ATOM   1314 1HD1 ILE A  85      -8.472  19.450   5.449  1.00  0.85           H  
ATOM   1315 2HD1 ILE A  85      -7.207  20.696   5.354  1.00  0.85           H  
ATOM   1316 3HD1 ILE A  85      -6.776  18.984   5.285  1.00  0.85           H  
ATOM   1317  N   TRP A  86      -2.562  19.805   6.939  1.00  0.91           N  
ATOM   1318  CA  TRP A  86      -1.189  20.002   7.413  1.00  0.91           C  
ATOM   1319  C   TRP A  86      -0.754  21.430   7.625  1.00  0.91           C  
ATOM   1320  O   TRP A  86      -1.174  22.355   6.928  1.00  0.91           O  
ATOM   1321  CB  TRP A  86      -0.165  19.350   6.473  1.00  0.91           C  
ATOM   1322  CG  TRP A  86      -0.043  17.851   6.553  1.00  0.91           C  
ATOM   1323  CD1 TRP A  86      -0.951  16.925   6.194  1.00  0.91           C  
ATOM   1324  CD2 TRP A  86       1.142  17.109   6.960  1.00  0.91           C  
ATOM   1325  NE1 TRP A  86      -0.432  15.664   6.359  1.00  0.91           N  
ATOM   1326  CE2 TRP A  86       0.840  15.766   6.845  1.00  0.91           C  
ATOM   1327  CE3 TRP A  86       2.420  17.483   7.394  1.00  0.91           C  
ATOM   1328  CZ2 TRP A  86       1.758  14.775   7.170  1.00  0.91           C  
ATOM   1329  CZ3 TRP A  86       3.339  16.486   7.702  1.00  0.91           C  
ATOM   1330  CH2 TRP A  86       3.005  15.168   7.596  1.00  0.91           C  
ATOM   1331  H   TRP A  86      -2.814  20.115   6.009  1.00  0.91           H  
ATOM   1332  HA  TRP A  86      -1.111  19.534   8.376  1.00  0.91           H  
ATOM   1333 1HB  TRP A  86      -0.413  19.609   5.444  1.00  0.91           H  
ATOM   1334 2HB  TRP A  86       0.820  19.775   6.683  1.00  0.91           H  
ATOM   1335  HD1 TRP A  86      -1.945  17.143   5.810  1.00  0.91           H  
ATOM   1336  HE1 TRP A  86      -0.903  14.778   6.113  1.00  0.91           H  
ATOM   1337  HE3 TRP A  86       2.688  18.539   7.486  1.00  0.91           H  
ATOM   1338  HZ2 TRP A  86       1.528  13.718   7.091  1.00  0.91           H  
ATOM   1339  HZ3 TRP A  86       4.331  16.781   8.037  1.00  0.91           H  
ATOM   1340  HH2 TRP A  86       3.738  14.409   7.850  1.00  0.91           H  
ATOM   1341  N   ASP A  87       0.122  21.570   8.611  1.00  0.98           N  
ATOM   1342  CA  ASP A  87       0.809  22.791   8.955  1.00  0.98           C  
ATOM   1343  C   ASP A  87       2.178  22.858   8.297  1.00  0.98           C  
ATOM   1344  O   ASP A  87       3.154  22.262   8.774  1.00  0.98           O  
ATOM   1345  CB  ASP A  87       0.898  22.933  10.475  1.00  0.98           C  
ATOM   1346  CG  ASP A  87       1.636  24.159  10.938  1.00  0.98           C  
ATOM   1347  OD1 ASP A  87       2.420  24.706  10.183  1.00  0.98           O  
ATOM   1348  OD2 ASP A  87       1.438  24.543  12.050  1.00  0.98           O  
ATOM   1349  H   ASP A  87       0.379  20.742   9.144  1.00  0.98           H  
ATOM   1350  HA  ASP A  87       0.224  23.617   8.572  1.00  0.98           H  
ATOM   1351 1HB  ASP A  87      -0.100  22.981  10.892  1.00  0.98           H  
ATOM   1352 2HB  ASP A  87       1.381  22.050  10.896  1.00  0.98           H  
ATOM   1353  N   TYR A  88       2.230  23.562   7.173  1.00  1.03           N  
ATOM   1354  CA  TYR A  88       3.418  23.678   6.344  1.00  1.03           C  
ATOM   1355  C   TYR A  88       4.633  24.166   7.117  1.00  1.03           C  
ATOM   1356  O   TYR A  88       5.723  23.622   6.975  1.00  1.03           O  
ATOM   1357  CB  TYR A  88       3.148  24.617   5.184  1.00  1.03           C  
ATOM   1358  CG  TYR A  88       4.330  24.837   4.281  1.00  1.03           C  
ATOM   1359  CD1 TYR A  88       4.632  23.910   3.300  1.00  1.03           C  
ATOM   1360  CD2 TYR A  88       5.104  25.978   4.427  1.00  1.03           C  
ATOM   1361  CE1 TYR A  88       5.709  24.121   2.465  1.00  1.03           C  
ATOM   1362  CE2 TYR A  88       6.180  26.190   3.596  1.00  1.03           C  
ATOM   1363  CZ  TYR A  88       6.485  25.266   2.616  1.00  1.03           C  
ATOM   1364  OH  TYR A  88       7.562  25.476   1.783  1.00  1.03           O  
ATOM   1365  H   TYR A  88       1.380  24.021   6.871  1.00  1.03           H  
ATOM   1366  HA  TYR A  88       3.655  22.687   5.951  1.00  1.03           H  
ATOM   1367 1HB  TYR A  88       2.328  24.223   4.581  1.00  1.03           H  
ATOM   1368 2HB  TYR A  88       2.837  25.585   5.574  1.00  1.03           H  
ATOM   1369  HD1 TYR A  88       4.018  23.017   3.186  1.00  1.03           H  
ATOM   1370  HD2 TYR A  88       4.859  26.708   5.200  1.00  1.03           H  
ATOM   1371  HE1 TYR A  88       5.949  23.392   1.691  1.00  1.03           H  
ATOM   1372  HE2 TYR A  88       6.788  27.087   3.713  1.00  1.03           H  
ATOM   1373  HH  TYR A  88       7.613  24.760   1.145  1.00  1.03           H  
ATOM   1374  N   GLU A  89       4.443  25.228   7.900  1.00  1.05           N  
ATOM   1375  CA  GLU A  89       5.538  25.861   8.623  1.00  1.05           C  
ATOM   1376  C   GLU A  89       6.123  24.914   9.665  1.00  1.05           C  
ATOM   1377  O   GLU A  89       7.342  24.849   9.839  1.00  1.05           O  
ATOM   1378  CB  GLU A  89       5.029  27.142   9.306  1.00  1.05           C  
ATOM   1379  CG  GLU A  89       6.080  27.978  10.037  1.00  1.05           C  
ATOM   1380  CD  GLU A  89       7.104  28.603   9.116  1.00  1.05           C  
ATOM   1381  OE1 GLU A  89       6.832  28.710   7.943  1.00  1.05           O  
ATOM   1382  OE2 GLU A  89       8.150  28.983   9.590  1.00  1.05           O  
ATOM   1383  H   GLU A  89       3.505  25.584   8.014  1.00  1.05           H  
ATOM   1384  HA  GLU A  89       6.321  26.118   7.911  1.00  1.05           H  
ATOM   1385 1HB  GLU A  89       4.568  27.781   8.559  1.00  1.05           H  
ATOM   1386 2HB  GLU A  89       4.251  26.878  10.028  1.00  1.05           H  
ATOM   1387 1HG  GLU A  89       5.571  28.771  10.584  1.00  1.05           H  
ATOM   1388 2HG  GLU A  89       6.586  27.342  10.764  1.00  1.05           H  
ATOM   1389  N   ALA A  90       5.256  24.170  10.359  1.00  1.04           N  
ATOM   1390  CA  ALA A  90       5.734  23.211  11.350  1.00  1.04           C  
ATOM   1391  C   ALA A  90       6.131  21.881  10.714  1.00  1.04           C  
ATOM   1392  O   ALA A  90       6.774  21.058  11.364  1.00  1.04           O  
ATOM   1393  CB  ALA A  90       4.677  22.950  12.401  1.00  1.04           C  
ATOM   1394  H   ALA A  90       4.245  24.283  10.203  1.00  1.04           H  
ATOM   1395  HA  ALA A  90       6.614  23.636  11.828  1.00  1.04           H  
ATOM   1396 1HB  ALA A  90       5.061  22.256  13.143  1.00  1.04           H  
ATOM   1397 2HB  ALA A  90       4.398  23.889  12.883  1.00  1.04           H  
ATOM   1398 3HB  ALA A  90       3.801  22.519  11.919  1.00  1.04           H  
ATOM   1399  N   GLU A  91       5.727  21.669   9.456  1.00  0.99           N  
ATOM   1400  CA  GLU A  91       5.929  20.427   8.708  1.00  0.99           C  
ATOM   1401  C   GLU A  91       5.313  19.243   9.451  1.00  0.99           C  
ATOM   1402  O   GLU A  91       5.864  18.139   9.466  1.00  0.99           O  
ATOM   1403  CB  GLU A  91       7.420  20.167   8.469  1.00  0.99           C  
ATOM   1404  CG  GLU A  91       8.153  21.236   7.653  1.00  0.99           C  
ATOM   1405  CD  GLU A  91       9.614  20.892   7.430  1.00  0.99           C  
ATOM   1406  OE1 GLU A  91      10.306  20.693   8.408  1.00  0.99           O  
ATOM   1407  OE2 GLU A  91      10.040  20.810   6.303  1.00  0.99           O  
ATOM   1408  H   GLU A  91       5.182  22.395   8.996  1.00  0.99           H  
ATOM   1409  HA  GLU A  91       5.428  20.528   7.744  1.00  0.99           H  
ATOM   1410 1HB  GLU A  91       7.938  20.061   9.417  1.00  0.99           H  
ATOM   1411 2HB  GLU A  91       7.535  19.220   7.941  1.00  0.99           H  
ATOM   1412 1HG  GLU A  91       7.657  21.350   6.688  1.00  0.99           H  
ATOM   1413 2HG  GLU A  91       8.080  22.191   8.179  1.00  0.99           H  
ATOM   1414  N   ARG A  92       4.157  19.497  10.055  1.00  0.92           N  
ATOM   1415  CA  ARG A  92       3.406  18.510  10.826  1.00  0.92           C  
ATOM   1416  C   ARG A  92       1.927  18.572  10.487  1.00  0.92           C  
ATOM   1417  O   ARG A  92       1.462  19.619  10.053  1.00  0.92           O  
ATOM   1418  CB  ARG A  92       3.608  18.749  12.323  1.00  0.92           C  
ATOM   1419  CG  ARG A  92       5.001  18.417  12.857  1.00  0.92           C  
ATOM   1420  CD  ARG A  92       5.103  18.624  14.319  1.00  0.92           C  
ATOM   1421  NE  ARG A  92       6.386  18.167  14.836  1.00  0.92           N  
ATOM   1422  CZ  ARG A  92       6.838  18.367  16.086  1.00  0.92           C  
ATOM   1423  NH1 ARG A  92       6.117  19.039  16.961  1.00  0.92           N  
ATOM   1424  NH2 ARG A  92       8.015  17.877  16.424  1.00  0.92           N  
ATOM   1425  H   ARG A  92       3.786  20.443   9.935  1.00  0.92           H  
ATOM   1426  HA  ARG A  92       3.794  17.532  10.570  1.00  0.92           H  
ATOM   1427 1HB  ARG A  92       3.446  19.807  12.525  1.00  0.92           H  
ATOM   1428 2HB  ARG A  92       2.873  18.205  12.909  1.00  0.92           H  
ATOM   1429 1HG  ARG A  92       5.242  17.390  12.645  1.00  0.92           H  
ATOM   1430 2HG  ARG A  92       5.741  19.049  12.383  1.00  0.92           H  
ATOM   1431 1HD  ARG A  92       5.005  19.685  14.543  1.00  0.92           H  
ATOM   1432 2HD  ARG A  92       4.314  18.069  14.821  1.00  0.92           H  
ATOM   1433  HE  ARG A  92       6.990  17.622  14.206  1.00  0.92           H  
ATOM   1434 1HH1 ARG A  92       5.217  19.410  16.695  1.00  0.92           H  
ATOM   1435 2HH1 ARG A  92       6.466  19.182  17.898  1.00  0.92           H  
ATOM   1436 1HH2 ARG A  92       8.554  17.356  15.732  1.00  0.92           H  
ATOM   1437 2HH2 ARG A  92       8.374  18.013  17.355  1.00  0.92           H  
ATOM   1438  N   PRO A  93       1.154  17.492  10.642  1.00  0.85           N  
ATOM   1439  CA  PRO A  93      -0.272  17.495  10.453  1.00  0.85           C  
ATOM   1440  C   PRO A  93      -0.867  18.329  11.575  1.00  0.85           C  
ATOM   1441  O   PRO A  93      -0.284  18.400  12.660  1.00  0.85           O  
ATOM   1442  CB  PRO A  93      -0.635  16.011  10.505  1.00  0.85           C  
ATOM   1443  CG  PRO A  93       0.463  15.376  11.343  1.00  0.85           C  
ATOM   1444  CD  PRO A  93       1.711  16.183  11.035  1.00  0.85           C  
ATOM   1445  HA  PRO A  93      -0.514  17.894   9.474  1.00  0.85           H  
ATOM   1446 1HB  PRO A  93      -1.635  15.891  10.924  1.00  0.85           H  
ATOM   1447 2HB  PRO A  93      -0.674  15.605   9.486  1.00  0.85           H  
ATOM   1448 1HG  PRO A  93       0.181  15.406  12.408  1.00  0.85           H  
ATOM   1449 2HG  PRO A  93       0.568  14.311  11.076  1.00  0.85           H  
ATOM   1450 1HD  PRO A  93       2.318  16.243  11.934  1.00  0.85           H  
ATOM   1451 2HD  PRO A  93       2.242  15.733  10.212  1.00  0.85           H  
ATOM   1452  N   LEU A  94      -2.033  18.932  11.359  1.00  0.80           N  
ATOM   1453  CA  LEU A  94      -2.677  19.695  12.433  1.00  0.80           C  
ATOM   1454  C   LEU A  94      -3.157  18.799  13.555  1.00  0.80           C  
ATOM   1455  O   LEU A  94      -3.330  19.244  14.692  1.00  0.80           O  
ATOM   1456  CB  LEU A  94      -3.900  20.471  11.927  1.00  0.80           C  
ATOM   1457  CG  LEU A  94      -3.679  21.881  11.427  1.00  0.80           C  
ATOM   1458  CD1 LEU A  94      -2.735  21.856  10.301  1.00  0.80           C  
ATOM   1459  CD2 LEU A  94      -5.032  22.495  11.027  1.00  0.80           C  
ATOM   1460  H   LEU A  94      -2.476  18.869  10.446  1.00  0.80           H  
ATOM   1461  HA  LEU A  94      -1.952  20.393  12.836  1.00  0.80           H  
ATOM   1462 1HB  LEU A  94      -4.345  19.901  11.107  1.00  0.80           H  
ATOM   1463 2HB  LEU A  94      -4.628  20.517  12.735  1.00  0.80           H  
ATOM   1464  HG  LEU A  94      -3.235  22.464  12.202  1.00  0.80           H  
ATOM   1465 1HD1 LEU A  94      -2.547  22.860   9.942  1.00  0.80           H  
ATOM   1466 2HD1 LEU A  94      -1.807  21.409  10.635  1.00  0.80           H  
ATOM   1467 3HD1 LEU A  94      -3.148  21.273   9.515  1.00  0.80           H  
ATOM   1468 1HD2 LEU A  94      -4.894  23.509  10.668  1.00  0.80           H  
ATOM   1469 2HD2 LEU A  94      -5.480  21.900  10.244  1.00  0.80           H  
ATOM   1470 3HD2 LEU A  94      -5.696  22.508  11.892  1.00  0.80           H  
ATOM   1471  N   THR A  95      -3.398  17.547  13.219  1.00  0.77           N  
ATOM   1472  CA  THR A  95      -3.891  16.569  14.157  1.00  0.77           C  
ATOM   1473  C   THR A  95      -3.047  15.305  14.056  1.00  0.77           C  
ATOM   1474  O   THR A  95      -2.480  15.022  13.006  1.00  0.77           O  
ATOM   1475  CB  THR A  95      -5.352  16.224  13.824  1.00  0.77           C  
ATOM   1476  OG1 THR A  95      -5.399  15.578  12.538  1.00  0.77           O  
ATOM   1477  CG2 THR A  95      -6.239  17.494  13.785  1.00  0.77           C  
ATOM   1478  H   THR A  95      -3.216  17.270  12.268  1.00  0.77           H  
ATOM   1479  HA  THR A  95      -3.817  16.962  15.171  1.00  0.77           H  
ATOM   1480  HB  THR A  95      -5.713  15.534  14.562  1.00  0.77           H  
ATOM   1481  HG1 THR A  95      -6.086  14.877  12.546  1.00  0.77           H  
ATOM   1482 1HG2 THR A  95      -7.257  17.221  13.546  1.00  0.77           H  
ATOM   1483 2HG2 THR A  95      -6.217  17.986  14.759  1.00  0.77           H  
ATOM   1484 3HG2 THR A  95      -5.877  18.177  13.028  1.00  0.77           H  
ATOM   1485  N   THR A  96      -3.036  14.486  15.102  1.00  0.75           N  
ATOM   1486  CA  THR A  96      -2.348  13.197  15.027  1.00  0.75           C  
ATOM   1487  C   THR A  96      -3.354  12.073  14.858  1.00  0.75           C  
ATOM   1488  O   THR A  96      -2.997  10.898  14.779  1.00  0.75           O  
ATOM   1489  CB  THR A  96      -1.449  12.969  16.246  1.00  0.75           C  
ATOM   1490  OG1 THR A  96      -2.233  13.023  17.440  1.00  0.75           O  
ATOM   1491  CG2 THR A  96      -0.351  14.015  16.289  1.00  0.75           C  
ATOM   1492  H   THR A  96      -3.501  14.759  15.956  1.00  0.75           H  
ATOM   1493  HA  THR A  96      -1.704  13.196  14.147  1.00  0.75           H  
ATOM   1494  HB  THR A  96      -0.997  11.986  16.175  1.00  0.75           H  
ATOM   1495  HG1 THR A  96      -2.849  12.280  17.449  1.00  0.75           H  
ATOM   1496 1HG2 THR A  96       0.290  13.835  17.154  1.00  0.75           H  
ATOM   1497 2HG2 THR A  96       0.245  13.949  15.377  1.00  0.75           H  
ATOM   1498 3HG2 THR A  96      -0.792  15.008  16.363  1.00  0.75           H  
ATOM   1499  N   PHE A  97      -4.623  12.460  14.802  1.00  0.73           N  
ATOM   1500  CA  PHE A  97      -5.700  11.515  14.604  1.00  0.73           C  
ATOM   1501  C   PHE A  97      -6.570  11.871  13.418  1.00  0.73           C  
ATOM   1502  O   PHE A  97      -6.794  13.047  13.086  1.00  0.73           O  
ATOM   1503  CB  PHE A  97      -6.565  11.370  15.839  1.00  0.73           C  
ATOM   1504  CG  PHE A  97      -5.849  10.772  16.995  1.00  0.73           C  
ATOM   1505  CD1 PHE A  97      -5.289  11.560  17.981  1.00  0.73           C  
ATOM   1506  CD2 PHE A  97      -5.700   9.397  17.075  1.00  0.73           C  
ATOM   1507  CE1 PHE A  97      -4.613  10.982  19.038  1.00  0.73           C  
ATOM   1508  CE2 PHE A  97      -5.028   8.817  18.120  1.00  0.73           C  
ATOM   1509  CZ  PHE A  97      -4.486   9.609  19.108  1.00  0.73           C  
ATOM   1510  H   PHE A  97      -4.831  13.441  14.884  1.00  0.73           H  
ATOM   1511  HA  PHE A  97      -5.269  10.537  14.408  1.00  0.73           H  
ATOM   1512 1HB  PHE A  97      -6.935  12.351  16.139  1.00  0.73           H  
ATOM   1513 2HB  PHE A  97      -7.428  10.751  15.607  1.00  0.73           H  
ATOM   1514  HD1 PHE A  97      -5.391  12.646  17.920  1.00  0.73           H  
ATOM   1515  HD2 PHE A  97      -6.123   8.770  16.285  1.00  0.73           H  
ATOM   1516  HE1 PHE A  97      -4.179  11.611  19.817  1.00  0.73           H  
ATOM   1517  HE2 PHE A  97      -4.924   7.733  18.166  1.00  0.73           H  
ATOM   1518  HZ  PHE A  97      -3.951   9.154  19.941  1.00  0.73           H  
ATOM   1519  N   THR A  98      -7.042  10.822  12.780  1.00  0.72           N  
ATOM   1520  CA  THR A  98      -7.900  10.934  11.625  1.00  0.72           C  
ATOM   1521  C   THR A  98      -9.091   9.996  11.727  1.00  0.72           C  
ATOM   1522  O   THR A  98      -9.096   9.093  12.561  1.00  0.72           O  
ATOM   1523  CB  THR A  98      -7.102  10.611  10.343  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      -6.645   9.224  10.388  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      -5.888  11.512  10.151  1.00  0.72           C  
ATOM   1526  H   THR A  98      -6.791   9.891  13.122  1.00  0.72           H  
ATOM   1527  HA  THR A  98      -8.280  11.953  11.556  1.00  0.72           H  
ATOM   1528  HB  THR A  98      -7.769  10.741   9.515  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      -5.825   9.179  10.895  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      -5.405  11.234   9.227  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      -6.207  12.552  10.098  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      -5.188  11.389  10.975  1.00  0.72           H  
ATOM   1533  N   LYS A  99     -10.065  10.192  10.857  1.00  0.72           N  
ATOM   1534  CA  LYS A  99     -11.171   9.269  10.688  1.00  0.72           C  
ATOM   1535  C   LYS A  99     -11.287   8.843   9.228  1.00  0.72           C  
ATOM   1536  O   LYS A  99     -11.471   9.671   8.326  1.00  0.72           O  
ATOM   1537  CB  LYS A  99     -12.477   9.881  11.195  1.00  0.72           C  
ATOM   1538  CG  LYS A  99     -12.557  10.028  12.698  1.00  0.72           C  
ATOM   1539  CD  LYS A  99     -13.873  10.621  13.108  1.00  0.72           C  
ATOM   1540  CE  LYS A  99     -14.077  10.582  14.606  1.00  0.72           C  
ATOM   1541  NZ  LYS A  99     -15.314  11.285  14.984  1.00  0.72           N  
ATOM   1542  H   LYS A  99     -10.028  11.025  10.285  1.00  0.72           H  
ATOM   1543  HA  LYS A  99     -10.970   8.368  11.272  1.00  0.72           H  
ATOM   1544 1HB  LYS A  99     -12.607  10.873  10.765  1.00  0.72           H  
ATOM   1545 2HB  LYS A  99     -13.314   9.265  10.870  1.00  0.72           H  
ATOM   1546 1HG  LYS A  99     -12.441   9.050  13.155  1.00  0.72           H  
ATOM   1547 2HG  LYS A  99     -11.754  10.674  13.055  1.00  0.72           H  
ATOM   1548 1HD  LYS A  99     -13.901  11.653  12.791  1.00  0.72           H  
ATOM   1549 2HD  LYS A  99     -14.686  10.085  12.623  1.00  0.72           H  
ATOM   1550 1HE  LYS A  99     -14.162   9.544  14.916  1.00  0.72           H  
ATOM   1551 2HE  LYS A  99     -13.231  11.036  15.121  1.00  0.72           H  
ATOM   1552 1HZ  LYS A  99     -15.459  11.228  15.988  1.00  0.72           H  
ATOM   1553 2HZ  LYS A  99     -15.206  12.265  14.705  1.00  0.72           H  
ATOM   1554 3HZ  LYS A  99     -16.098  10.873  14.516  1.00  0.72           H  
ATOM   1555  N   ASP A 100     -11.184   7.534   9.003  1.00  0.72           N  
ATOM   1556  CA  ASP A 100     -11.256   6.928   7.674  1.00  0.72           C  
ATOM   1557  C   ASP A 100     -10.224   7.498   6.681  1.00  0.72           C  
ATOM   1558  O   ASP A 100     -10.547   7.788   5.528  1.00  0.72           O  
ATOM   1559  CB  ASP A 100     -12.671   7.080   7.108  1.00  0.72           C  
ATOM   1560  CG  ASP A 100     -12.985   6.098   5.957  1.00  0.72           C  
ATOM   1561  OD1 ASP A 100     -12.424   5.033   5.927  1.00  0.72           O  
ATOM   1562  OD2 ASP A 100     -13.804   6.440   5.115  1.00  0.72           O  
ATOM   1563  H   ASP A 100     -11.019   6.903   9.800  1.00  0.72           H  
ATOM   1564  HA  ASP A 100     -11.052   5.861   7.789  1.00  0.72           H  
ATOM   1565 1HB  ASP A 100     -13.396   6.919   7.906  1.00  0.72           H  
ATOM   1566 2HB  ASP A 100     -12.807   8.098   6.745  1.00  0.72           H  
ATOM   1567  N   VAL A 101      -8.983   7.649   7.140  1.00  0.73           N  
ATOM   1568  CA  VAL A 101      -7.880   8.116   6.298  1.00  0.73           C  
ATOM   1569  C   VAL A 101      -6.763   7.086   6.262  1.00  0.73           C  
ATOM   1570  O   VAL A 101      -6.411   6.554   5.203  1.00  0.73           O  
ATOM   1571  CB  VAL A 101      -7.288   9.426   6.837  1.00  0.73           C  
ATOM   1572  CG1 VAL A 101      -6.127   9.865   6.006  1.00  0.73           C  
ATOM   1573  CG2 VAL A 101      -8.328  10.493   6.836  1.00  0.73           C  
ATOM   1574  H   VAL A 101      -8.804   7.402   8.102  1.00  0.73           H  
ATOM   1575  HA  VAL A 101      -8.252   8.278   5.286  1.00  0.73           H  
ATOM   1576  HB  VAL A 101      -6.923   9.257   7.834  1.00  0.73           H  
ATOM   1577 1HG1 VAL A 101      -5.732  10.760   6.425  1.00  0.73           H  
ATOM   1578 2HG1 VAL A 101      -5.354   9.098   6.002  1.00  0.73           H  
ATOM   1579 3HG1 VAL A 101      -6.468  10.055   4.997  1.00  0.73           H  
ATOM   1580 1HG2 VAL A 101      -7.907  11.424   7.217  1.00  0.73           H  
ATOM   1581 2HG2 VAL A 101      -8.639  10.621   5.823  1.00  0.73           H  
ATOM   1582 3HG2 VAL A 101      -9.168  10.199   7.450  1.00  0.73           H  
ATOM   1583  N   CYS A 102      -6.247   6.800   7.458  1.00  0.74           N  
ATOM   1584  CA  CYS A 102      -5.118   5.916   7.724  1.00  0.74           C  
ATOM   1585  C   CYS A 102      -5.450   5.045   8.919  1.00  0.74           C  
ATOM   1586  O   CYS A 102      -5.744   5.554  10.000  1.00  0.74           O  
ATOM   1587  CB  CYS A 102      -3.879   6.750   8.056  1.00  0.74           C  
ATOM   1588  SG  CYS A 102      -2.392   5.812   8.460  1.00  0.74           S  
ATOM   1589  H   CYS A 102      -6.648   7.275   8.253  1.00  0.74           H  
ATOM   1590  HA  CYS A 102      -4.926   5.291   6.850  1.00  0.74           H  
ATOM   1591 1HB  CYS A 102      -3.639   7.390   7.203  1.00  0.74           H  
ATOM   1592 2HB  CYS A 102      -4.101   7.402   8.897  1.00  0.74           H  
ATOM   1593  HG  CYS A 102      -2.168   5.325   7.211  1.00  0.74           H  
ATOM   1594  N   LYS A 103      -5.338   3.731   8.765  1.00  0.77           N  
ATOM   1595  CA  LYS A 103      -5.706   2.829   9.854  1.00  0.77           C  
ATOM   1596  C   LYS A 103      -4.899   3.069  11.121  1.00  0.77           C  
ATOM   1597  O   LYS A 103      -5.436   3.018  12.226  1.00  0.77           O  
ATOM   1598  CB  LYS A 103      -5.534   1.371   9.423  1.00  0.77           C  
ATOM   1599  CG  LYS A 103      -6.553   0.890   8.398  1.00  0.77           C  
ATOM   1600  CD  LYS A 103      -6.308  -0.567   8.016  1.00  0.77           C  
ATOM   1601  CE  LYS A 103      -7.326  -1.057   6.994  1.00  0.77           C  
ATOM   1602  NZ  LYS A 103      -7.073  -2.469   6.592  1.00  0.77           N  
ATOM   1603  H   LYS A 103      -5.049   3.356   7.871  1.00  0.77           H  
ATOM   1604  HA  LYS A 103      -6.757   2.994  10.091  1.00  0.77           H  
ATOM   1605 1HB  LYS A 103      -4.537   1.232   9.003  1.00  0.77           H  
ATOM   1606 2HB  LYS A 103      -5.609   0.726  10.299  1.00  0.77           H  
ATOM   1607 1HG  LYS A 103      -7.557   0.986   8.814  1.00  0.77           H  
ATOM   1608 2HG  LYS A 103      -6.489   1.509   7.504  1.00  0.77           H  
ATOM   1609 1HD  LYS A 103      -5.306  -0.671   7.597  1.00  0.77           H  
ATOM   1610 2HD  LYS A 103      -6.375  -1.192   8.907  1.00  0.77           H  
ATOM   1611 1HE  LYS A 103      -8.324  -0.985   7.424  1.00  0.77           H  
ATOM   1612 2HE  LYS A 103      -7.275  -0.424   6.109  1.00  0.77           H  
ATOM   1613 1HZ  LYS A 103      -7.766  -2.757   5.917  1.00  0.77           H  
ATOM   1614 2HZ  LYS A 103      -6.152  -2.543   6.183  1.00  0.77           H  
ATOM   1615 3HZ  LYS A 103      -7.128  -3.066   7.406  1.00  0.77           H  
ATOM   1616  N   TYR A 104      -3.640   3.447  10.965  1.00  0.80           N  
ATOM   1617  CA  TYR A 104      -2.747   3.634  12.099  1.00  0.80           C  
ATOM   1618  C   TYR A 104      -3.123   4.810  12.995  1.00  0.80           C  
ATOM   1619  O   TYR A 104      -2.670   4.873  14.140  1.00  0.80           O  
ATOM   1620  CB  TYR A 104      -1.328   3.809  11.603  1.00  0.80           C  
ATOM   1621  CG  TYR A 104      -0.736   2.562  11.025  1.00  0.80           C  
ATOM   1622  CD1 TYR A 104      -0.592   2.439   9.651  1.00  0.80           C  
ATOM   1623  CD2 TYR A 104      -0.320   1.545  11.860  1.00  0.80           C  
ATOM   1624  CE1 TYR A 104      -0.036   1.300   9.117  1.00  0.80           C  
ATOM   1625  CE2 TYR A 104       0.238   0.401  11.327  1.00  0.80           C  
ATOM   1626  CZ  TYR A 104       0.381   0.277   9.960  1.00  0.80           C  
ATOM   1627  OH  TYR A 104       0.938  -0.864   9.428  1.00  0.80           O  
ATOM   1628  H   TYR A 104      -3.276   3.549  10.029  1.00  0.80           H  
ATOM   1629  HA  TYR A 104      -2.790   2.733  12.711  1.00  0.80           H  
ATOM   1630 1HB  TYR A 104      -1.297   4.584  10.854  1.00  0.80           H  
ATOM   1631 2HB  TYR A 104      -0.697   4.134  12.428  1.00  0.80           H  
ATOM   1632  HD1 TYR A 104      -0.915   3.243   8.992  1.00  0.80           H  
ATOM   1633  HD2 TYR A 104      -0.431   1.646  12.940  1.00  0.80           H  
ATOM   1634  HE1 TYR A 104       0.078   1.206   8.037  1.00  0.80           H  
ATOM   1635  HE2 TYR A 104       0.567  -0.403  11.986  1.00  0.80           H  
ATOM   1636  HH  TYR A 104       0.965  -0.790   8.471  1.00  0.80           H  
ATOM   1637  N   THR A 105      -3.893   5.766  12.472  1.00  0.84           N  
ATOM   1638  CA  THR A 105      -4.288   6.914  13.270  1.00  0.84           C  
ATOM   1639  C   THR A 105      -5.804   7.030  13.347  1.00  0.84           C  
ATOM   1640  O   THR A 105      -6.323   8.072  13.762  1.00  0.84           O  
ATOM   1641  CB  THR A 105      -3.678   8.230  12.744  1.00  0.84           C  
ATOM   1642  OG1 THR A 105      -4.080   8.484  11.378  1.00  0.84           O  
ATOM   1643  CG2 THR A 105      -2.164   8.170  12.808  1.00  0.84           C  
ATOM   1644  H   THR A 105      -4.271   5.668  11.530  1.00  0.84           H  
ATOM   1645  HA  THR A 105      -3.925   6.772  14.287  1.00  0.84           H  
ATOM   1646  HB  THR A 105      -4.017   9.037  13.361  1.00  0.84           H  
ATOM   1647  HG1 THR A 105      -5.026   8.390  11.262  1.00  0.84           H  
ATOM   1648 1HG2 THR A 105      -1.753   9.105  12.469  1.00  0.84           H  
ATOM   1649 2HG2 THR A 105      -1.850   7.997  13.839  1.00  0.84           H  
ATOM   1650 3HG2 THR A 105      -1.812   7.363  12.180  1.00  0.84           H  
ATOM   1651  N   ASP A 106      -6.515   5.980  12.909  1.00  0.89           N  
ATOM   1652  CA  ASP A 106      -7.975   6.016  12.879  1.00  0.89           C  
ATOM   1653  C   ASP A 106      -8.528   6.087  14.301  1.00  0.89           C  
ATOM   1654  O   ASP A 106      -8.202   5.250  15.147  1.00  0.89           O  
ATOM   1655  CB  ASP A 106      -8.528   4.808  12.108  1.00  0.89           C  
ATOM   1656  CG  ASP A 106     -10.044   4.852  11.838  1.00  0.89           C  
ATOM   1657  OD1 ASP A 106     -10.451   5.645  10.981  1.00  0.89           O  
ATOM   1658  OD2 ASP A 106     -10.773   4.097  12.440  1.00  0.89           O  
ATOM   1659  H   ASP A 106      -6.044   5.125  12.612  1.00  0.89           H  
ATOM   1660  HA  ASP A 106      -8.279   6.906  12.341  1.00  0.89           H  
ATOM   1661 1HB  ASP A 106      -8.018   4.754  11.150  1.00  0.89           H  
ATOM   1662 2HB  ASP A 106      -8.284   3.893  12.651  1.00  0.89           H  
ATOM   1663  N   PHE A 107      -9.368   7.083  14.567  1.00  0.93           N  
ATOM   1664  CA  PHE A 107      -9.909   7.259  15.909  1.00  0.93           C  
ATOM   1665  C   PHE A 107     -11.427   7.281  15.976  1.00  0.93           C  
ATOM   1666  O   PHE A 107     -12.065   8.196  15.456  1.00  0.93           O  
ATOM   1667  CB  PHE A 107      -9.434   8.579  16.492  1.00  0.93           C  
ATOM   1668  CG  PHE A 107      -9.796   8.748  17.917  1.00  0.93           C  
ATOM   1669  CD1 PHE A 107      -8.861   8.502  18.903  1.00  0.93           C  
ATOM   1670  CD2 PHE A 107     -11.068   9.100  18.287  1.00  0.93           C  
ATOM   1671  CE1 PHE A 107      -9.189   8.625  20.231  1.00  0.93           C  
ATOM   1672  CE2 PHE A 107     -11.402   9.212  19.608  1.00  0.93           C  
ATOM   1673  CZ  PHE A 107     -10.466   8.980  20.585  1.00  0.93           C  
ATOM   1674  H   PHE A 107      -9.572   7.751  13.825  1.00  0.93           H  
ATOM   1675  HA  PHE A 107      -9.553   6.440  16.534  1.00  0.93           H  
ATOM   1676 1HB  PHE A 107      -8.368   8.632  16.406  1.00  0.93           H  
ATOM   1677 2HB  PHE A 107      -9.857   9.409  15.922  1.00  0.93           H  
ATOM   1678  HD1 PHE A 107      -7.855   8.209  18.618  1.00  0.93           H  
ATOM   1679  HD2 PHE A 107     -11.820   9.281  17.519  1.00  0.93           H  
ATOM   1680  HE1 PHE A 107      -8.440   8.434  20.999  1.00  0.93           H  
ATOM   1681  HE2 PHE A 107     -12.407   9.489  19.882  1.00  0.93           H  
ATOM   1682  HZ  PHE A 107     -10.738   9.075  21.634  1.00  0.93           H  
ATOM   1683  N   GLU A 108     -12.000   6.304  16.665  1.00  0.96           N  
ATOM   1684  CA  GLU A 108     -13.442   6.245  16.852  1.00  0.96           C  
ATOM   1685  C   GLU A 108     -13.794   6.756  18.249  1.00  0.96           C  
ATOM   1686  O   GLU A 108     -13.270   6.253  19.243  1.00  0.96           O  
ATOM   1687  CB  GLU A 108     -13.957   4.816  16.657  1.00  0.96           C  
ATOM   1688  CG  GLU A 108     -15.472   4.659  16.805  1.00  0.96           C  
ATOM   1689  CD  GLU A 108     -15.953   3.239  16.583  1.00  0.96           C  
ATOM   1690  OE1 GLU A 108     -15.151   2.402  16.241  1.00  0.96           O  
ATOM   1691  OE2 GLU A 108     -17.126   2.998  16.756  1.00  0.96           O  
ATOM   1692  H   GLU A 108     -11.417   5.582  17.063  1.00  0.96           H  
ATOM   1693  HA  GLU A 108     -13.922   6.893  16.118  1.00  0.96           H  
ATOM   1694 1HB  GLU A 108     -13.678   4.463  15.664  1.00  0.96           H  
ATOM   1695 2HB  GLU A 108     -13.481   4.158  17.385  1.00  0.96           H  
ATOM   1696 1HG  GLU A 108     -15.760   4.973  17.809  1.00  0.96           H  
ATOM   1697 2HG  GLU A 108     -15.963   5.322  16.095  1.00  0.96           H  
ATOM   1698  N   GLY A 109     -14.671   7.754  18.328  1.00  0.95           N  
ATOM   1699  CA  GLY A 109     -15.059   8.302  19.624  1.00  0.95           C  
ATOM   1700  C   GLY A 109     -15.509   9.762  19.563  1.00  0.95           C  
ATOM   1701  O   GLY A 109     -15.525  10.398  18.501  1.00  0.95           O  
ATOM   1702  H   GLY A 109     -15.070   8.128  17.483  1.00  0.95           H  
ATOM   1703 1HA  GLY A 109     -15.870   7.697  20.030  1.00  0.95           H  
ATOM   1704 2HA  GLY A 109     -14.229   8.206  20.321  1.00  0.95           H  
ATOM   1705  N   ASP A 110     -15.854  10.306  20.729  1.00  0.91           N  
ATOM   1706  CA  ASP A 110     -16.377  11.669  20.839  1.00  0.91           C  
ATOM   1707  C   ASP A 110     -15.293  12.744  20.813  1.00  0.91           C  
ATOM   1708  O   ASP A 110     -14.995  13.375  21.828  1.00  0.91           O  
ATOM   1709  CB  ASP A 110     -17.195  11.804  22.130  1.00  0.91           C  
ATOM   1710  CG  ASP A 110     -17.989  13.126  22.249  1.00  0.91           C  
ATOM   1711  OD1 ASP A 110     -18.197  13.783  21.247  1.00  0.91           O  
ATOM   1712  OD2 ASP A 110     -18.387  13.453  23.347  1.00  0.91           O  
ATOM   1713  H   ASP A 110     -15.785   9.745  21.566  1.00  0.91           H  
ATOM   1714  HA  ASP A 110     -17.040  11.848  19.991  1.00  0.91           H  
ATOM   1715 1HB  ASP A 110     -17.899  10.975  22.198  1.00  0.91           H  
ATOM   1716 2HB  ASP A 110     -16.525  11.730  22.987  1.00  0.91           H  
ATOM   1717  N   VAL A 111     -14.716  12.940  19.638  1.00  0.85           N  
ATOM   1718  CA  VAL A 111     -13.668  13.931  19.436  1.00  0.85           C  
ATOM   1719  C   VAL A 111     -14.016  14.927  18.336  1.00  0.85           C  
ATOM   1720  O   VAL A 111     -14.584  14.563  17.294  1.00  0.85           O  
ATOM   1721  CB  VAL A 111     -12.357  13.231  19.102  1.00  0.85           C  
ATOM   1722  CG1 VAL A 111     -11.873  12.446  20.281  1.00  0.85           C  
ATOM   1723  CG2 VAL A 111     -12.573  12.335  17.932  1.00  0.85           C  
ATOM   1724  H   VAL A 111     -15.023  12.336  18.878  1.00  0.85           H  
ATOM   1725  HA  VAL A 111     -13.535  14.482  20.367  1.00  0.85           H  
ATOM   1726  HB  VAL A 111     -11.635  13.949  18.860  1.00  0.85           H  
ATOM   1727 1HG1 VAL A 111     -10.932  11.966  20.030  1.00  0.85           H  
ATOM   1728 2HG1 VAL A 111     -11.722  13.120  21.123  1.00  0.85           H  
ATOM   1729 3HG1 VAL A 111     -12.608  11.697  20.551  1.00  0.85           H  
ATOM   1730 1HG2 VAL A 111     -11.639  11.851  17.665  1.00  0.85           H  
ATOM   1731 2HG2 VAL A 111     -13.315  11.584  18.178  1.00  0.85           H  
ATOM   1732 3HG2 VAL A 111     -12.929  12.924  17.104  1.00  0.85           H  
ATOM   1733  N   CYS A 112     -13.593  16.183  18.521  1.00  0.78           N  
ATOM   1734  CA  CYS A 112     -13.937  17.195  17.535  1.00  0.78           C  
ATOM   1735  C   CYS A 112     -13.327  16.895  16.180  1.00  0.78           C  
ATOM   1736  O   CYS A 112     -12.094  16.901  16.007  1.00  0.78           O  
ATOM   1737  CB  CYS A 112     -13.545  18.580  17.973  1.00  0.78           C  
ATOM   1738  SG  CYS A 112     -14.040  19.861  16.778  1.00  0.78           S  
ATOM   1739  H   CYS A 112     -13.097  16.441  19.362  1.00  0.78           H  
ATOM   1740  HA  CYS A 112     -14.996  17.201  17.450  1.00  0.78           H  
ATOM   1741 1HB  CYS A 112     -13.990  18.817  18.936  1.00  0.78           H  
ATOM   1742 2HB  CYS A 112     -12.486  18.604  18.083  1.00  0.78           H  
ATOM   1743  HG  CYS A 112     -13.496  20.884  17.447  1.00  0.78           H  
ATOM   1744  N   THR A 113     -14.219  16.695  15.215  1.00  0.72           N  
ATOM   1745  CA  THR A 113     -13.825  16.247  13.894  1.00  0.72           C  
ATOM   1746  C   THR A 113     -14.020  17.286  12.799  1.00  0.72           C  
ATOM   1747  O   THR A 113     -15.099  17.865  12.671  1.00  0.72           O  
ATOM   1748  CB  THR A 113     -14.663  15.006  13.546  1.00  0.72           C  
ATOM   1749  OG1 THR A 113     -14.450  13.967  14.558  1.00  0.72           O  
ATOM   1750  CG2 THR A 113     -14.253  14.477  12.165  1.00  0.72           C  
ATOM   1751  H   THR A 113     -15.209  16.759  15.470  1.00  0.72           H  
ATOM   1752  HA  THR A 113     -12.774  15.988  13.919  1.00  0.72           H  
ATOM   1753  HB  THR A 113     -15.718  15.279  13.539  1.00  0.72           H  
ATOM   1754  HG1 THR A 113     -14.542  14.349  15.494  1.00  0.72           H  
ATOM   1755 1HG2 THR A 113     -14.850  13.606  11.920  1.00  0.72           H  
ATOM   1756 2HG2 THR A 113     -14.417  15.240  11.407  1.00  0.72           H  
ATOM   1757 3HG2 THR A 113     -13.196  14.205  12.174  1.00  0.72           H  
ATOM   1758  N   LEU A 114     -12.988  17.479  11.975  1.00  0.70           N  
ATOM   1759  CA  LEU A 114     -13.066  18.411  10.855  1.00  0.70           C  
ATOM   1760  C   LEU A 114     -13.427  17.765   9.532  1.00  0.70           C  
ATOM   1761  O   LEU A 114     -12.743  16.867   9.021  1.00  0.70           O  
ATOM   1762  CB  LEU A 114     -11.755  19.150  10.684  1.00  0.70           C  
ATOM   1763  CG  LEU A 114     -11.628  20.125   9.513  1.00  0.70           C  
ATOM   1764  CD1 LEU A 114     -12.606  21.277   9.692  1.00  0.70           C  
ATOM   1765  CD2 LEU A 114     -10.201  20.632   9.482  1.00  0.70           C  
ATOM   1766  H   LEU A 114     -12.115  16.988  12.163  1.00  0.70           H  
ATOM   1767  HA  LEU A 114     -13.832  19.146  11.088  1.00  0.70           H  
ATOM   1768 1HB  LEU A 114     -11.635  19.743  11.559  1.00  0.70           H  
ATOM   1769 2HB  LEU A 114     -10.946  18.434  10.634  1.00  0.70           H  
ATOM   1770  HG  LEU A 114     -11.863  19.620   8.572  1.00  0.70           H  
ATOM   1771 1HD1 LEU A 114     -12.512  21.971   8.867  1.00  0.70           H  
ATOM   1772 2HD1 LEU A 114     -13.616  20.891   9.713  1.00  0.70           H  
ATOM   1773 3HD1 LEU A 114     -12.396  21.792  10.622  1.00  0.70           H  
ATOM   1774 1HD2 LEU A 114     -10.084  21.328   8.656  1.00  0.70           H  
ATOM   1775 2HD2 LEU A 114      -9.971  21.137  10.419  1.00  0.70           H  
ATOM   1776 3HD2 LEU A 114      -9.528  19.794   9.350  1.00  0.70           H  
ATOM   1777  N   PHE A 115     -14.507  18.257   8.970  1.00  0.70           N  
ATOM   1778  CA  PHE A 115     -15.016  17.798   7.711  1.00  0.70           C  
ATOM   1779  C   PHE A 115     -14.775  18.847   6.640  1.00  0.70           C  
ATOM   1780  O   PHE A 115     -14.967  20.043   6.860  1.00  0.70           O  
ATOM   1781  CB  PHE A 115     -16.513  17.529   7.829  1.00  0.70           C  
ATOM   1782  CG  PHE A 115     -16.877  16.407   8.682  1.00  0.70           C  
ATOM   1783  CD1 PHE A 115     -17.051  16.571  10.041  1.00  0.70           C  
ATOM   1784  CD2 PHE A 115     -17.038  15.161   8.128  1.00  0.70           C  
ATOM   1785  CE1 PHE A 115     -17.390  15.490  10.825  1.00  0.70           C  
ATOM   1786  CE2 PHE A 115     -17.361  14.090   8.907  1.00  0.70           C  
ATOM   1787  CZ  PHE A 115     -17.539  14.251  10.251  1.00  0.70           C  
ATOM   1788  H   PHE A 115     -15.011  18.986   9.458  1.00  0.70           H  
ATOM   1789  HA  PHE A 115     -14.501  16.878   7.429  1.00  0.70           H  
ATOM   1790 1HB  PHE A 115     -16.997  18.416   8.238  1.00  0.70           H  
ATOM   1791 2HB  PHE A 115     -16.928  17.362   6.867  1.00  0.70           H  
ATOM   1792  HD1 PHE A 115     -16.919  17.563  10.484  1.00  0.70           H  
ATOM   1793  HD2 PHE A 115     -16.894  15.037   7.052  1.00  0.70           H  
ATOM   1794  HE1 PHE A 115     -17.532  15.610  11.895  1.00  0.70           H  
ATOM   1795  HE2 PHE A 115     -17.470  13.108   8.459  1.00  0.70           H  
ATOM   1796  HZ  PHE A 115     -17.792  13.396  10.857  1.00  0.70           H  
ATOM   1797  N   ASP A 116     -14.374  18.378   5.477  1.00  0.74           N  
ATOM   1798  CA  ASP A 116     -14.179  19.204   4.299  1.00  0.74           C  
ATOM   1799  C   ASP A 116     -15.342  18.968   3.352  1.00  0.74           C  
ATOM   1800  O   ASP A 116     -15.550  17.846   2.888  1.00  0.74           O  
ATOM   1801  CB  ASP A 116     -12.818  18.942   3.668  1.00  0.74           C  
ATOM   1802  CG  ASP A 116     -12.503  19.834   2.455  1.00  0.74           C  
ATOM   1803  OD1 ASP A 116     -13.405  20.277   1.751  1.00  0.74           O  
ATOM   1804  OD2 ASP A 116     -11.334  20.067   2.224  1.00  0.74           O  
ATOM   1805  H   ASP A 116     -14.205  17.384   5.402  1.00  0.74           H  
ATOM   1806  HA  ASP A 116     -14.205  20.254   4.596  1.00  0.74           H  
ATOM   1807 1HB  ASP A 116     -12.039  19.085   4.419  1.00  0.74           H  
ATOM   1808 2HB  ASP A 116     -12.764  17.912   3.351  1.00  0.74           H  
ATOM   1809  N   ASN A 117     -16.156  19.995   3.128  1.00  0.78           N  
ATOM   1810  CA  ASN A 117     -17.378  19.884   2.335  1.00  0.78           C  
ATOM   1811  C   ASN A 117     -17.135  19.456   0.883  1.00  0.78           C  
ATOM   1812  O   ASN A 117     -18.077  19.059   0.196  1.00  0.78           O  
ATOM   1813  CB  ASN A 117     -18.165  21.168   2.398  1.00  0.78           C  
ATOM   1814  CG  ASN A 117     -19.600  21.018   1.973  1.00  0.78           C  
ATOM   1815  OD1 ASN A 117     -20.223  19.981   2.221  1.00  0.78           O  
ATOM   1816  ND2 ASN A 117     -20.146  22.046   1.369  1.00  0.78           N  
ATOM   1817  H   ASN A 117     -15.926  20.906   3.529  1.00  0.78           H  
ATOM   1818  HA  ASN A 117     -17.997  19.119   2.792  1.00  0.78           H  
ATOM   1819 1HB  ASN A 117     -18.130  21.556   3.409  1.00  0.78           H  
ATOM   1820 2HB  ASN A 117     -17.686  21.902   1.753  1.00  0.78           H  
ATOM   1821 1HD2 ASN A 117     -21.100  22.008   1.076  1.00  0.78           H  
ATOM   1822 2HD2 ASN A 117     -19.601  22.884   1.225  1.00  0.78           H  
ATOM   1823  N   SER A 118     -15.887  19.545   0.394  1.00  0.83           N  
ATOM   1824  CA  SER A 118     -15.591  19.127  -0.975  1.00  0.83           C  
ATOM   1825  C   SER A 118     -15.552  17.593  -1.112  1.00  0.83           C  
ATOM   1826  O   SER A 118     -15.491  17.066  -2.225  1.00  0.83           O  
ATOM   1827  CB  SER A 118     -14.278  19.723  -1.454  1.00  0.83           C  
ATOM   1828  OG  SER A 118     -13.190  19.193  -0.767  1.00  0.83           O  
ATOM   1829  H   SER A 118     -15.115  19.875   0.990  1.00  0.83           H  
ATOM   1830  HA  SER A 118     -16.386  19.500  -1.621  1.00  0.83           H  
ATOM   1831 1HB  SER A 118     -14.165  19.531  -2.519  1.00  0.83           H  
ATOM   1832 2HB  SER A 118     -14.299  20.801  -1.316  1.00  0.83           H  
ATOM   1833  HG  SER A 118     -13.247  19.572   0.138  1.00  0.83           H  
ATOM   1834  N   ILE A 119     -15.570  16.880   0.016  1.00  0.86           N  
ATOM   1835  CA  ILE A 119     -15.537  15.423   0.030  1.00  0.86           C  
ATOM   1836  C   ILE A 119     -16.977  14.901   0.018  1.00  0.86           C  
ATOM   1837  O   ILE A 119     -17.826  15.368   0.782  1.00  0.86           O  
ATOM   1838  CB  ILE A 119     -14.767  14.898   1.256  1.00  0.86           C  
ATOM   1839  CG1 ILE A 119     -13.347  15.403   1.218  1.00  0.86           C  
ATOM   1840  CG2 ILE A 119     -14.778  13.391   1.287  1.00  0.86           C  
ATOM   1841  CD1 ILE A 119     -12.593  15.139   2.486  1.00  0.86           C  
ATOM   1842  H   ILE A 119     -15.613  17.366   0.912  1.00  0.86           H  
ATOM   1843  HA  ILE A 119     -15.034  15.071  -0.870  1.00  0.86           H  
ATOM   1844  HB  ILE A 119     -15.227  15.287   2.162  1.00  0.86           H  
ATOM   1845 1HG1 ILE A 119     -12.817  14.940   0.388  1.00  0.86           H  
ATOM   1846 2HG1 ILE A 119     -13.369  16.487   1.057  1.00  0.86           H  
ATOM   1847 1HG2 ILE A 119     -14.233  13.058   2.157  1.00  0.86           H  
ATOM   1848 2HG2 ILE A 119     -15.803  13.030   1.336  1.00  0.86           H  
ATOM   1849 3HG2 ILE A 119     -14.301  13.002   0.389  1.00  0.86           H  
ATOM   1850 1HD1 ILE A 119     -11.602  15.547   2.386  1.00  0.86           H  
ATOM   1851 2HD1 ILE A 119     -13.097  15.611   3.328  1.00  0.86           H  
ATOM   1852 3HD1 ILE A 119     -12.531  14.074   2.660  1.00  0.86           H  
ATOM   1853  N   VAL A 120     -17.272  13.961  -0.866  1.00  0.88           N  
ATOM   1854  CA  VAL A 120     -18.644  13.495  -1.001  1.00  0.88           C  
ATOM   1855  C   VAL A 120     -19.225  12.919   0.288  1.00  0.88           C  
ATOM   1856  O   VAL A 120     -18.615  12.060   0.942  1.00  0.88           O  
ATOM   1857  CB  VAL A 120     -18.714  12.434  -2.108  1.00  0.88           C  
ATOM   1858  CG1 VAL A 120     -20.107  11.818  -2.171  1.00  0.88           C  
ATOM   1859  CG2 VAL A 120     -18.352  13.082  -3.433  1.00  0.88           C  
ATOM   1860  H   VAL A 120     -16.548  13.593  -1.468  1.00  0.88           H  
ATOM   1861  HA  VAL A 120     -19.255  14.346  -1.305  1.00  0.88           H  
ATOM   1862  HB  VAL A 120     -18.009  11.633  -1.886  1.00  0.88           H  
ATOM   1863 1HG1 VAL A 120     -20.135  11.065  -2.957  1.00  0.88           H  
ATOM   1864 2HG1 VAL A 120     -20.345  11.349  -1.218  1.00  0.88           H  
ATOM   1865 3HG1 VAL A 120     -20.839  12.594  -2.388  1.00  0.88           H  
ATOM   1866 1HG2 VAL A 120     -18.386  12.334  -4.227  1.00  0.88           H  
ATOM   1867 2HG2 VAL A 120     -19.062  13.879  -3.654  1.00  0.88           H  
ATOM   1868 3HG2 VAL A 120     -17.346  13.500  -3.371  1.00  0.88           H  
ATOM   1869  N   GLY A 121     -20.420  13.430   0.635  1.00  0.89           N  
ATOM   1870  CA  GLY A 121     -21.183  13.056   1.826  1.00  0.89           C  
ATOM   1871  C   GLY A 121     -20.745  13.797   3.090  1.00  0.89           C  
ATOM   1872  O   GLY A 121     -21.300  13.569   4.166  1.00  0.89           O  
ATOM   1873  H   GLY A 121     -20.817  14.127   0.022  1.00  0.89           H  
ATOM   1874 1HA  GLY A 121     -22.243  13.248   1.646  1.00  0.89           H  
ATOM   1875 2HA  GLY A 121     -21.091  11.983   1.984  1.00  0.89           H  
ATOM   1876  N   SER A 122     -19.775  14.699   2.965  1.00  0.88           N  
ATOM   1877  CA  SER A 122     -19.236  15.424   4.109  1.00  0.88           C  
ATOM   1878  C   SER A 122     -20.267  16.239   4.874  1.00  0.88           C  
ATOM   1879  O   SER A 122     -20.310  16.176   6.101  1.00  0.88           O  
ATOM   1880  CB  SER A 122     -18.129  16.291   3.622  1.00  0.88           C  
ATOM   1881  OG  SER A 122     -17.549  17.015   4.623  1.00  0.88           O  
ATOM   1882  H   SER A 122     -19.338  14.869   2.055  1.00  0.88           H  
ATOM   1883  HA  SER A 122     -18.816  14.694   4.800  1.00  0.88           H  
ATOM   1884 1HB  SER A 122     -17.373  15.661   3.176  1.00  0.88           H  
ATOM   1885 2HB  SER A 122     -18.496  16.946   2.843  1.00  0.88           H  
ATOM   1886  HG  SER A 122     -16.719  17.341   4.227  1.00  0.88           H  
ATOM   1887  N   LEU A 123     -21.122  16.982   4.173  1.00  0.87           N  
ATOM   1888  CA  LEU A 123     -22.156  17.747   4.864  1.00  0.87           C  
ATOM   1889  C   LEU A 123     -23.074  16.823   5.654  1.00  0.87           C  
ATOM   1890  O   LEU A 123     -23.447  17.128   6.793  1.00  0.87           O  
ATOM   1891  CB  LEU A 123     -22.992  18.582   3.894  1.00  0.87           C  
ATOM   1892  CG  LEU A 123     -24.144  19.377   4.546  1.00  0.87           C  
ATOM   1893  CD1 LEU A 123     -23.590  20.321   5.576  1.00  0.87           C  
ATOM   1894  CD2 LEU A 123     -24.887  20.157   3.477  1.00  0.87           C  
ATOM   1895  H   LEU A 123     -21.045  17.017   3.166  1.00  0.87           H  
ATOM   1896  HA  LEU A 123     -21.667  18.425   5.563  1.00  0.87           H  
ATOM   1897 1HB  LEU A 123     -22.344  19.293   3.398  1.00  0.87           H  
ATOM   1898 2HB  LEU A 123     -23.423  17.921   3.144  1.00  0.87           H  
ATOM   1899  HG  LEU A 123     -24.825  18.683   5.044  1.00  0.87           H  
ATOM   1900 1HD1 LEU A 123     -24.404  20.868   6.041  1.00  0.87           H  
ATOM   1901 2HD1 LEU A 123     -23.056  19.753   6.331  1.00  0.87           H  
ATOM   1902 3HD1 LEU A 123     -22.920  21.013   5.087  1.00  0.87           H  
ATOM   1903 1HD2 LEU A 123     -25.703  20.718   3.935  1.00  0.87           H  
ATOM   1904 2HD2 LEU A 123     -24.198  20.850   2.991  1.00  0.87           H  
ATOM   1905 3HD2 LEU A 123     -25.291  19.466   2.738  1.00  0.87           H  
ATOM   1906  N   GLU A 124     -23.470  15.710   5.035  1.00  0.86           N  
ATOM   1907  CA  GLU A 124     -24.368  14.785   5.701  1.00  0.86           C  
ATOM   1908  C   GLU A 124     -23.705  14.208   6.947  1.00  0.86           C  
ATOM   1909  O   GLU A 124     -24.313  14.199   8.022  1.00  0.86           O  
ATOM   1910  CB  GLU A 124     -24.750  13.657   4.736  1.00  0.86           C  
ATOM   1911  CG  GLU A 124     -25.639  14.094   3.581  1.00  0.86           C  
ATOM   1912  CD  GLU A 124     -25.885  12.997   2.568  1.00  0.86           C  
ATOM   1913  OE1 GLU A 124     -25.264  11.966   2.668  1.00  0.86           O  
ATOM   1914  OE2 GLU A 124     -26.696  13.198   1.693  1.00  0.86           O  
ATOM   1915  H   GLU A 124     -23.126  15.500   4.109  1.00  0.86           H  
ATOM   1916  HA  GLU A 124     -25.267  15.324   6.002  1.00  0.86           H  
ATOM   1917 1HB  GLU A 124     -23.850  13.214   4.316  1.00  0.86           H  
ATOM   1918 2HB  GLU A 124     -25.269  12.879   5.274  1.00  0.86           H  
ATOM   1919 1HG  GLU A 124     -26.596  14.427   3.981  1.00  0.86           H  
ATOM   1920 2HG  GLU A 124     -25.168  14.943   3.085  1.00  0.86           H  
ATOM   1921  N   ARG A 125     -22.424  13.830   6.833  1.00  0.86           N  
ATOM   1922  CA  ARG A 125     -21.707  13.277   7.974  1.00  0.86           C  
ATOM   1923  C   ARG A 125     -21.598  14.310   9.074  1.00  0.86           C  
ATOM   1924  O   ARG A 125     -21.835  14.006  10.243  1.00  0.86           O  
ATOM   1925  CB  ARG A 125     -20.339  12.786   7.549  1.00  0.86           C  
ATOM   1926  CG  ARG A 125     -20.376  11.507   6.721  1.00  0.86           C  
ATOM   1927  CD  ARG A 125     -19.031  10.893   6.519  1.00  0.86           C  
ATOM   1928  NE  ARG A 125     -18.184  11.726   5.672  1.00  0.86           N  
ATOM   1929  CZ  ARG A 125     -18.200  11.676   4.320  1.00  0.86           C  
ATOM   1930  NH1 ARG A 125     -18.999  10.867   3.681  1.00  0.86           N  
ATOM   1931  NH2 ARG A 125     -17.440  12.429   3.583  1.00  0.86           N  
ATOM   1932  H   ARG A 125     -21.964  13.881   5.923  1.00  0.86           H  
ATOM   1933  HA  ARG A 125     -22.271  12.424   8.352  1.00  0.86           H  
ATOM   1934 1HB  ARG A 125     -19.832  13.560   6.969  1.00  0.86           H  
ATOM   1935 2HB  ARG A 125     -19.749  12.584   8.434  1.00  0.86           H  
ATOM   1936 1HG  ARG A 125     -21.008  10.777   7.229  1.00  0.86           H  
ATOM   1937 2HG  ARG A 125     -20.801  11.722   5.746  1.00  0.86           H  
ATOM   1938 1HD  ARG A 125     -18.538  10.775   7.482  1.00  0.86           H  
ATOM   1939 2HD  ARG A 125     -19.140   9.920   6.043  1.00  0.86           H  
ATOM   1940  HE  ARG A 125     -17.547  12.372   6.119  1.00  0.86           H  
ATOM   1941 1HH1 ARG A 125     -19.629  10.259   4.181  1.00  0.86           H  
ATOM   1942 2HH1 ARG A 125     -18.965  10.884   2.649  1.00  0.86           H  
ATOM   1943 1HH2 ARG A 125     -16.790  13.086   3.992  1.00  0.86           H  
ATOM   1944 2HH2 ARG A 125     -17.571  12.324   2.566  1.00  0.86           H  
ATOM   1945  N   PHE A 126     -21.337  15.552   8.696  1.00  0.87           N  
ATOM   1946  CA  PHE A 126     -21.256  16.623   9.662  1.00  0.87           C  
ATOM   1947  C   PHE A 126     -22.541  16.699  10.463  1.00  0.87           C  
ATOM   1948  O   PHE A 126     -22.503  16.656  11.696  1.00  0.87           O  
ATOM   1949  CB  PHE A 126     -20.954  17.934   8.936  1.00  0.87           C  
ATOM   1950  CG  PHE A 126     -21.036  19.200   9.737  1.00  0.87           C  
ATOM   1951  CD1 PHE A 126     -20.072  19.554  10.665  1.00  0.87           C  
ATOM   1952  CD2 PHE A 126     -22.068  20.097   9.482  1.00  0.87           C  
ATOM   1953  CE1 PHE A 126     -20.159  20.774  11.323  1.00  0.87           C  
ATOM   1954  CE2 PHE A 126     -22.137  21.309  10.136  1.00  0.87           C  
ATOM   1955  CZ  PHE A 126     -21.180  21.640  11.053  1.00  0.87           C  
ATOM   1956  H   PHE A 126     -21.148  15.758   7.716  1.00  0.87           H  
ATOM   1957  HA  PHE A 126     -20.432  16.409  10.344  1.00  0.87           H  
ATOM   1958 1HB  PHE A 126     -19.949  17.870   8.517  1.00  0.87           H  
ATOM   1959 2HB  PHE A 126     -21.621  18.037   8.101  1.00  0.87           H  
ATOM   1960  HD1 PHE A 126     -19.242  18.879  10.862  1.00  0.87           H  
ATOM   1961  HD2 PHE A 126     -22.821  19.832   8.739  1.00  0.87           H  
ATOM   1962  HE1 PHE A 126     -19.414  21.057  12.039  1.00  0.87           H  
ATOM   1963  HE2 PHE A 126     -22.943  22.004   9.922  1.00  0.87           H  
ATOM   1964  HZ  PHE A 126     -21.230  22.595  11.570  1.00  0.87           H  
ATOM   1965  N   SER A 127     -23.693  16.737   9.774  1.00  0.87           N  
ATOM   1966  CA  SER A 127     -24.977  16.840  10.464  1.00  0.87           C  
ATOM   1967  C   SER A 127     -25.316  15.619  11.338  1.00  0.87           C  
ATOM   1968  O   SER A 127     -26.104  15.734  12.279  1.00  0.87           O  
ATOM   1969  CB  SER A 127     -26.092  17.057   9.458  1.00  0.87           C  
ATOM   1970  OG  SER A 127     -26.352  15.899   8.700  1.00  0.87           O  
ATOM   1971  H   SER A 127     -23.665  16.734   8.751  1.00  0.87           H  
ATOM   1972  HA  SER A 127     -24.933  17.704  11.117  1.00  0.87           H  
ATOM   1973 1HB  SER A 127     -26.997  17.373   9.972  1.00  0.87           H  
ATOM   1974 2HB  SER A 127     -25.796  17.863   8.786  1.00  0.87           H  
ATOM   1975  HG  SER A 127     -25.486  15.476   8.516  1.00  0.87           H  
ATOM   1976  N   MET A 128     -24.710  14.462  11.054  1.00  0.86           N  
ATOM   1977  CA  MET A 128     -24.939  13.258  11.852  1.00  0.86           C  
ATOM   1978  C   MET A 128     -24.105  13.252  13.129  1.00  0.86           C  
ATOM   1979  O   MET A 128     -24.493  12.653  14.139  1.00  0.86           O  
ATOM   1980  CB  MET A 128     -24.591  12.038  11.015  1.00  0.86           C  
ATOM   1981  CG  MET A 128     -25.536  11.800   9.863  1.00  0.86           C  
ATOM   1982  SD  MET A 128     -25.005  10.470   8.791  1.00  0.86           S  
ATOM   1983  CE  MET A 128     -26.171  10.696   7.462  1.00  0.86           C  
ATOM   1984  H   MET A 128     -24.104  14.411  10.235  1.00  0.86           H  
ATOM   1985  HA  MET A 128     -25.989  13.223  12.133  1.00  0.86           H  
ATOM   1986 1HB  MET A 128     -23.591  12.157  10.608  1.00  0.86           H  
ATOM   1987 2HB  MET A 128     -24.585  11.151  11.646  1.00  0.86           H  
ATOM   1988 1HG  MET A 128     -26.514  11.543  10.264  1.00  0.86           H  
ATOM   1989 2HG  MET A 128     -25.650  12.698   9.281  1.00  0.86           H  
ATOM   1990 1HE  MET A 128     -25.986   9.958   6.681  1.00  0.86           H  
ATOM   1991 2HE  MET A 128     -27.185  10.579   7.844  1.00  0.86           H  
ATOM   1992 3HE  MET A 128     -26.055  11.695   7.055  1.00  0.86           H  
ATOM   1993  N   THR A 129     -22.953  13.906  13.070  1.00  0.83           N  
ATOM   1994  CA  THR A 129     -22.025  13.971  14.184  1.00  0.83           C  
ATOM   1995  C   THR A 129     -22.321  15.071  15.188  1.00  0.83           C  
ATOM   1996  O   THR A 129     -23.155  15.953  14.979  1.00  0.83           O  
ATOM   1997  CB  THR A 129     -20.574  14.134  13.692  1.00  0.83           C  
ATOM   1998  OG1 THR A 129     -20.442  15.372  12.951  1.00  0.83           O  
ATOM   1999  CG2 THR A 129     -20.155  12.953  12.855  1.00  0.83           C  
ATOM   2000  H   THR A 129     -22.692  14.354  12.188  1.00  0.83           H  
ATOM   2001  HA  THR A 129     -22.085  13.024  14.718  1.00  0.83           H  
ATOM   2002  HB  THR A 129     -19.908  14.187  14.552  1.00  0.83           H  
ATOM   2003  HG1 THR A 129     -21.303  15.648  12.535  1.00  0.83           H  
ATOM   2004 1HG2 THR A 129     -19.134  13.087  12.548  1.00  0.83           H  
ATOM   2005 2HG2 THR A 129     -20.239  12.046  13.451  1.00  0.83           H  
ATOM   2006 3HG2 THR A 129     -20.783  12.863  11.994  1.00  0.83           H  
ATOM   2007  N   GLN A 130     -21.619  14.995  16.304  1.00  0.79           N  
ATOM   2008  CA  GLN A 130     -21.652  16.008  17.338  1.00  0.79           C  
ATOM   2009  C   GLN A 130     -20.201  16.372  17.501  1.00  0.79           C  
ATOM   2010  O   GLN A 130     -19.363  15.494  17.324  1.00  0.79           O  
ATOM   2011  CB  GLN A 130     -22.230  15.454  18.651  1.00  0.79           C  
ATOM   2012  CG  GLN A 130     -23.647  14.909  18.514  1.00  0.79           C  
ATOM   2013  CD  GLN A 130     -24.278  14.533  19.845  1.00  0.79           C  
ATOM   2014  OE1 GLN A 130     -23.648  14.634  20.901  1.00  0.79           O  
ATOM   2015  NE2 GLN A 130     -25.532  14.099  19.796  1.00  0.79           N  
ATOM   2016  H   GLN A 130     -20.988  14.216  16.420  1.00  0.79           H  
ATOM   2017  HA  GLN A 130     -22.208  16.883  16.999  1.00  0.79           H  
ATOM   2018 1HB  GLN A 130     -21.589  14.652  19.017  1.00  0.79           H  
ATOM   2019 2HB  GLN A 130     -22.228  16.235  19.406  1.00  0.79           H  
ATOM   2020 1HG  GLN A 130     -24.266  15.637  18.018  1.00  0.79           H  
ATOM   2021 2HG  GLN A 130     -23.601  14.004  17.907  1.00  0.79           H  
ATOM   2022 1HE2 GLN A 130     -26.005  13.836  20.640  1.00  0.79           H  
ATOM   2023 2HE2 GLN A 130     -26.004  14.029  18.916  1.00  0.79           H  
ATOM   2024  N   ASN A 131     -19.878  17.607  17.877  1.00  0.75           N  
ATOM   2025  CA  ASN A 131     -18.485  17.977  18.046  1.00  0.75           C  
ATOM   2026  C   ASN A 131     -17.769  17.836  16.712  1.00  0.75           C  
ATOM   2027  O   ASN A 131     -16.953  16.944  16.477  1.00  0.75           O  
ATOM   2028  CB  ASN A 131     -17.846  17.227  19.191  1.00  0.75           C  
ATOM   2029  CG  ASN A 131     -18.535  17.590  20.508  1.00  0.75           C  
ATOM   2030  OD1 ASN A 131     -18.746  18.783  20.762  1.00  0.75           O  
ATOM   2031  ND2 ASN A 131     -18.885  16.626  21.321  1.00  0.75           N  
ATOM   2032  H   ASN A 131     -20.566  18.339  17.967  1.00  0.75           H  
ATOM   2033  HA  ASN A 131     -18.438  19.036  18.306  1.00  0.75           H  
ATOM   2034 1HB  ASN A 131     -17.874  16.149  19.057  1.00  0.75           H  
ATOM   2035 2HB  ASN A 131     -16.797  17.509  19.262  1.00  0.75           H  
ATOM   2036 1HD2 ASN A 131     -19.335  16.832  22.192  1.00  0.75           H  
ATOM   2037 2HD2 ASN A 131     -18.690  15.645  21.100  1.00  0.75           H  
ATOM   2038  N   ALA A 132     -18.192  18.686  15.796  1.00  0.71           N  
ATOM   2039  CA  ALA A 132     -17.653  18.686  14.459  1.00  0.71           C  
ATOM   2040  C   ALA A 132     -17.584  20.076  13.881  1.00  0.71           C  
ATOM   2041  O   ALA A 132     -18.377  20.966  14.198  1.00  0.71           O  
ATOM   2042  CB  ALA A 132     -18.497  17.819  13.541  1.00  0.71           C  
ATOM   2043  H   ALA A 132     -18.908  19.352  16.074  1.00  0.71           H  
ATOM   2044  HA  ALA A 132     -16.643  18.290  14.507  1.00  0.71           H  
ATOM   2045 1HB  ALA A 132     -18.051  17.821  12.560  1.00  0.71           H  
ATOM   2046 2HB  ALA A 132     -18.522  16.803  13.934  1.00  0.71           H  
ATOM   2047 3HB  ALA A 132     -19.511  18.211  13.484  1.00  0.71           H  
ATOM   2048  N   VAL A 133     -16.633  20.244  12.995  1.00  0.68           N  
ATOM   2049  CA  VAL A 133     -16.435  21.475  12.265  1.00  0.68           C  
ATOM   2050  C   VAL A 133     -16.496  21.185  10.780  1.00  0.68           C  
ATOM   2051  O   VAL A 133     -15.924  20.200  10.331  1.00  0.68           O  
ATOM   2052  CB  VAL A 133     -15.084  22.108  12.641  1.00  0.68           C  
ATOM   2053  CG1 VAL A 133     -14.845  23.339  11.823  1.00  0.68           C  
ATOM   2054  CG2 VAL A 133     -15.066  22.462  14.121  1.00  0.68           C  
ATOM   2055  H   VAL A 133     -16.016  19.456  12.808  1.00  0.68           H  
ATOM   2056  HA  VAL A 133     -17.227  22.170  12.521  1.00  0.68           H  
ATOM   2057  HB  VAL A 133     -14.288  21.397  12.422  1.00  0.68           H  
ATOM   2058 1HG1 VAL A 133     -13.882  23.762  12.087  1.00  0.68           H  
ATOM   2059 2HG1 VAL A 133     -14.846  23.094  10.762  1.00  0.68           H  
ATOM   2060 3HG1 VAL A 133     -15.637  24.053  12.034  1.00  0.68           H  
ATOM   2061 1HG2 VAL A 133     -14.106  22.897  14.381  1.00  0.68           H  
ATOM   2062 2HG2 VAL A 133     -15.851  23.171  14.334  1.00  0.68           H  
ATOM   2063 3HG2 VAL A 133     -15.222  21.570  14.708  1.00  0.68           H  
ATOM   2064  N   LEU A 134     -17.231  21.992  10.038  1.00  0.67           N  
ATOM   2065  CA  LEU A 134     -17.329  21.820   8.598  1.00  0.67           C  
ATOM   2066  C   LEU A 134     -16.788  23.029   7.897  1.00  0.67           C  
ATOM   2067  O   LEU A 134     -17.218  24.150   8.174  1.00  0.67           O  
ATOM   2068  CB  LEU A 134     -18.773  21.653   8.147  1.00  0.67           C  
ATOM   2069  CG  LEU A 134     -19.035  21.514   6.646  1.00  0.67           C  
ATOM   2070  CD1 LEU A 134     -18.488  20.172   6.159  1.00  0.67           C  
ATOM   2071  CD2 LEU A 134     -20.493  21.630   6.395  1.00  0.67           C  
ATOM   2072  H   LEU A 134     -17.707  22.768  10.490  1.00  0.67           H  
ATOM   2073  HA  LEU A 134     -16.749  20.952   8.301  1.00  0.67           H  
ATOM   2074 1HB  LEU A 134     -19.108  20.751   8.550  1.00  0.67           H  
ATOM   2075 2HB  LEU A 134     -19.370  22.452   8.534  1.00  0.67           H  
ATOM   2076  HG  LEU A 134     -18.517  22.309   6.104  1.00  0.67           H  
ATOM   2077 1HD1 LEU A 134     -18.669  20.057   5.102  1.00  0.67           H  
ATOM   2078 2HD1 LEU A 134     -17.425  20.130   6.345  1.00  0.67           H  
ATOM   2079 3HD1 LEU A 134     -18.983  19.361   6.691  1.00  0.67           H  
ATOM   2080 1HD2 LEU A 134     -20.670  21.536   5.323  1.00  0.67           H  
ATOM   2081 2HD2 LEU A 134     -21.004  20.839   6.923  1.00  0.67           H  
ATOM   2082 3HD2 LEU A 134     -20.853  22.597   6.747  1.00  0.67           H  
ATOM   2083  N   MET A 135     -15.856  22.816   6.989  1.00  0.69           N  
ATOM   2084  CA  MET A 135     -15.349  23.936   6.226  1.00  0.69           C  
ATOM   2085  C   MET A 135     -15.799  23.783   4.782  1.00  0.69           C  
ATOM   2086  O   MET A 135     -15.803  22.676   4.231  1.00  0.69           O  
ATOM   2087  CB  MET A 135     -13.833  24.030   6.389  1.00  0.69           C  
ATOM   2088  CG  MET A 135     -13.034  22.840   5.916  1.00  0.69           C  
ATOM   2089  SD  MET A 135     -11.301  23.049   6.289  1.00  0.69           S  
ATOM   2090  CE  MET A 135     -10.547  21.626   5.600  1.00  0.69           C  
ATOM   2091  H   MET A 135     -15.514  21.867   6.833  1.00  0.69           H  
ATOM   2092  HA  MET A 135     -15.785  24.859   6.603  1.00  0.69           H  
ATOM   2093 1HB  MET A 135     -13.470  24.907   5.864  1.00  0.69           H  
ATOM   2094 2HB  MET A 135     -13.600  24.175   7.445  1.00  0.69           H  
ATOM   2095 1HG  MET A 135     -13.387  21.941   6.414  1.00  0.69           H  
ATOM   2096 2HG  MET A 135     -13.148  22.705   4.841  1.00  0.69           H  
ATOM   2097 1HE  MET A 135      -9.481  21.678   5.779  1.00  0.69           H  
ATOM   2098 2HE  MET A 135     -10.958  20.729   6.072  1.00  0.69           H  
ATOM   2099 3HE  MET A 135     -10.736  21.592   4.523  1.00  0.69           H  
ATOM   2100  N   SER A 136     -16.129  24.909   4.157  1.00  0.71           N  
ATOM   2101  CA  SER A 136     -16.604  24.902   2.781  1.00  0.71           C  
ATOM   2102  C   SER A 136     -16.310  26.184   2.011  1.00  0.71           C  
ATOM   2103  O   SER A 136     -16.277  27.275   2.568  1.00  0.71           O  
ATOM   2104  CB  SER A 136     -18.104  24.720   2.789  1.00  0.71           C  
ATOM   2105  OG  SER A 136     -18.616  24.648   1.486  1.00  0.71           O  
ATOM   2106  H   SER A 136     -16.143  25.778   4.692  1.00  0.71           H  
ATOM   2107  HA  SER A 136     -16.128  24.071   2.259  1.00  0.71           H  
ATOM   2108 1HB  SER A 136     -18.387  23.849   3.359  1.00  0.71           H  
ATOM   2109 2HB  SER A 136     -18.548  25.583   3.294  1.00  0.71           H  
ATOM   2110  HG  SER A 136     -19.498  25.089   1.539  1.00  0.71           H  
ATOM   2111  N   LEU A 137     -16.138  26.054   0.699  1.00  0.76           N  
ATOM   2112  CA  LEU A 137     -16.008  27.230  -0.168  1.00  0.76           C  
ATOM   2113  C   LEU A 137     -17.389  27.739  -0.620  1.00  0.76           C  
ATOM   2114  O   LEU A 137     -17.503  28.758  -1.305  1.00  0.76           O  
ATOM   2115  CB  LEU A 137     -15.120  26.902  -1.374  1.00  0.76           C  
ATOM   2116  CG  LEU A 137     -13.634  26.621  -1.048  1.00  0.76           C  
ATOM   2117  CD1 LEU A 137     -12.915  26.134  -2.277  1.00  0.76           C  
ATOM   2118  CD2 LEU A 137     -12.988  27.921  -0.577  1.00  0.76           C  
ATOM   2119  H   LEU A 137     -16.142  25.130   0.290  1.00  0.76           H  
ATOM   2120  HA  LEU A 137     -15.523  28.024   0.398  1.00  0.76           H  
ATOM   2121 1HB  LEU A 137     -15.527  26.028  -1.876  1.00  0.76           H  
ATOM   2122 2HB  LEU A 137     -15.156  27.744  -2.065  1.00  0.76           H  
ATOM   2123  HG  LEU A 137     -13.559  25.861  -0.273  1.00  0.76           H  
ATOM   2124 1HD1 LEU A 137     -11.871  25.947  -2.029  1.00  0.76           H  
ATOM   2125 2HD1 LEU A 137     -13.376  25.210  -2.625  1.00  0.76           H  
ATOM   2126 3HD1 LEU A 137     -12.977  26.888  -3.060  1.00  0.76           H  
ATOM   2127 1HD2 LEU A 137     -11.945  27.752  -0.360  1.00  0.76           H  
ATOM   2128 2HD2 LEU A 137     -13.069  28.679  -1.353  1.00  0.76           H  
ATOM   2129 3HD2 LEU A 137     -13.496  28.272   0.319  1.00  0.76           H  
ATOM   2130  N   THR A 138     -18.436  27.007  -0.237  1.00  0.81           N  
ATOM   2131  CA  THR A 138     -19.813  27.354  -0.555  1.00  0.81           C  
ATOM   2132  C   THR A 138     -20.632  27.380   0.734  1.00  0.81           C  
ATOM   2133  O   THR A 138     -20.536  26.464   1.557  1.00  0.81           O  
ATOM   2134  CB  THR A 138     -20.424  26.355  -1.559  1.00  0.81           C  
ATOM   2135  OG1 THR A 138     -19.652  26.360  -2.771  1.00  0.81           O  
ATOM   2136  CG2 THR A 138     -21.861  26.737  -1.887  1.00  0.81           C  
ATOM   2137  H   THR A 138     -18.280  26.177   0.317  1.00  0.81           H  
ATOM   2138  HA  THR A 138     -19.839  28.351  -0.993  1.00  0.81           H  
ATOM   2139  HB  THR A 138     -20.408  25.352  -1.131  1.00  0.81           H  
ATOM   2140  HG1 THR A 138     -19.515  27.270  -3.061  1.00  0.81           H  
ATOM   2141 1HG2 THR A 138     -22.273  26.023  -2.598  1.00  0.81           H  
ATOM   2142 2HG2 THR A 138     -22.461  26.723  -0.983  1.00  0.81           H  
ATOM   2143 3HG2 THR A 138     -21.882  27.734  -2.320  1.00  0.81           H  
ATOM   2144  N   ALA A 139     -21.430  28.426   0.914  1.00  0.86           N  
ATOM   2145  CA  ALA A 139     -22.251  28.557   2.111  1.00  0.86           C  
ATOM   2146  C   ALA A 139     -23.247  27.405   2.215  1.00  0.86           C  
ATOM   2147  O   ALA A 139     -23.755  26.921   1.202  1.00  0.86           O  
ATOM   2148  CB  ALA A 139     -22.980  29.888   2.104  1.00  0.86           C  
ATOM   2149  H   ALA A 139     -21.466  29.146   0.207  1.00  0.86           H  
ATOM   2150  HA  ALA A 139     -21.594  28.514   2.979  1.00  0.86           H  
ATOM   2151 1HB  ALA A 139     -23.568  29.978   3.017  1.00  0.86           H  
ATOM   2152 2HB  ALA A 139     -22.257  30.699   2.056  1.00  0.86           H  
ATOM   2153 3HB  ALA A 139     -23.638  29.937   1.241  1.00  0.86           H  
ATOM   2154  N   VAL A 140     -23.539  26.994   3.444  1.00  0.92           N  
ATOM   2155  CA  VAL A 140     -24.490  25.918   3.707  1.00  0.92           C  
ATOM   2156  C   VAL A 140     -25.840  26.443   4.182  1.00  0.92           C  
ATOM   2157  O   VAL A 140     -25.937  27.210   5.147  1.00  0.92           O  
ATOM   2158  CB  VAL A 140     -23.920  24.937   4.740  1.00  0.92           C  
ATOM   2159  CG1 VAL A 140     -24.929  23.868   5.059  1.00  0.92           C  
ATOM   2160  CG2 VAL A 140     -22.642  24.302   4.190  1.00  0.92           C  
ATOM   2161  H   VAL A 140     -23.077  27.448   4.218  1.00  0.92           H  
ATOM   2162  HA  VAL A 140     -24.647  25.370   2.778  1.00  0.92           H  
ATOM   2163  HB  VAL A 140     -23.701  25.474   5.660  1.00  0.92           H  
ATOM   2164 1HG1 VAL A 140     -24.513  23.193   5.791  1.00  0.92           H  
ATOM   2165 2HG1 VAL A 140     -25.835  24.324   5.463  1.00  0.92           H  
ATOM   2166 3HG1 VAL A 140     -25.174  23.316   4.155  1.00  0.92           H  
ATOM   2167 1HG2 VAL A 140     -22.235  23.618   4.925  1.00  0.92           H  
ATOM   2168 2HG2 VAL A 140     -22.871  23.757   3.273  1.00  0.92           H  
ATOM   2169 3HG2 VAL A 140     -21.908  25.080   3.971  1.00  0.92           H  
ATOM   2170  N   LYS A 141     -26.882  26.023   3.478  1.00  0.96           N  
ATOM   2171  CA  LYS A 141     -28.227  26.492   3.741  1.00  0.96           C  
ATOM   2172  C   LYS A 141     -28.669  26.193   5.157  1.00  0.96           C  
ATOM   2173  O   LYS A 141     -28.417  25.115   5.691  1.00  0.96           O  
ATOM   2174  CB  LYS A 141     -29.214  25.871   2.752  1.00  0.96           C  
ATOM   2175  CG  LYS A 141     -29.041  26.344   1.308  1.00  0.96           C  
ATOM   2176  CD  LYS A 141     -30.077  25.709   0.381  1.00  0.96           C  
ATOM   2177  CE  LYS A 141     -29.895  26.175  -1.061  1.00  0.96           C  
ATOM   2178  NZ  LYS A 141     -30.884  25.544  -1.979  1.00  0.96           N  
ATOM   2179  H   LYS A 141     -26.724  25.381   2.713  1.00  0.96           H  
ATOM   2180  HA  LYS A 141     -28.241  27.574   3.610  1.00  0.96           H  
ATOM   2181 1HB  LYS A 141     -29.112  24.786   2.768  1.00  0.96           H  
ATOM   2182 2HB  LYS A 141     -30.232  26.107   3.062  1.00  0.96           H  
ATOM   2183 1HG  LYS A 141     -29.147  27.428   1.267  1.00  0.96           H  
ATOM   2184 2HG  LYS A 141     -28.042  26.082   0.958  1.00  0.96           H  
ATOM   2185 1HD  LYS A 141     -29.982  24.623   0.417  1.00  0.96           H  
ATOM   2186 2HD  LYS A 141     -31.079  25.980   0.715  1.00  0.96           H  
ATOM   2187 1HE  LYS A 141     -30.014  27.257  -1.103  1.00  0.96           H  
ATOM   2188 2HE  LYS A 141     -28.889  25.917  -1.394  1.00  0.96           H  
ATOM   2189 1HZ  LYS A 141     -30.730  25.877  -2.921  1.00  0.96           H  
ATOM   2190 2HZ  LYS A 141     -30.773  24.540  -1.956  1.00  0.96           H  
ATOM   2191 3HZ  LYS A 141     -31.819  25.786  -1.686  1.00  0.96           H  
ATOM   2192  N   LYS A 142     -29.333  27.185   5.740  1.00  1.00           N  
ATOM   2193  CA  LYS A 142     -29.896  27.189   7.089  1.00  1.00           C  
ATOM   2194  C   LYS A 142     -28.871  27.193   8.229  1.00  1.00           C  
ATOM   2195  O   LYS A 142     -29.266  27.119   9.394  1.00  1.00           O  
ATOM   2196  CB  LYS A 142     -30.832  25.987   7.278  1.00  1.00           C  
ATOM   2197  CG  LYS A 142     -31.980  25.895   6.264  1.00  1.00           C  
ATOM   2198  CD  LYS A 142     -32.891  24.713   6.570  1.00  1.00           C  
ATOM   2199  CE  LYS A 142     -34.006  24.580   5.537  1.00  1.00           C  
ATOM   2200  NZ  LYS A 142     -34.872  23.397   5.806  1.00  1.00           N  
ATOM   2201  H   LYS A 142     -29.458  28.026   5.197  1.00  1.00           H  
ATOM   2202  HA  LYS A 142     -30.490  28.097   7.192  1.00  1.00           H  
ATOM   2203 1HB  LYS A 142     -30.268  25.058   7.253  1.00  1.00           H  
ATOM   2204 2HB  LYS A 142     -31.286  26.050   8.266  1.00  1.00           H  
ATOM   2205 1HG  LYS A 142     -32.566  26.813   6.291  1.00  1.00           H  
ATOM   2206 2HG  LYS A 142     -31.579  25.770   5.262  1.00  1.00           H  
ATOM   2207 1HD  LYS A 142     -32.301  23.795   6.573  1.00  1.00           H  
ATOM   2208 2HD  LYS A 142     -33.335  24.841   7.556  1.00  1.00           H  
ATOM   2209 1HE  LYS A 142     -34.619  25.479   5.557  1.00  1.00           H  
ATOM   2210 2HE  LYS A 142     -33.563  24.475   4.546  1.00  1.00           H  
ATOM   2211 1HZ  LYS A 142     -35.595  23.341   5.104  1.00  1.00           H  
ATOM   2212 2HZ  LYS A 142     -34.312  22.555   5.779  1.00  1.00           H  
ATOM   2213 3HZ  LYS A 142     -35.295  23.488   6.719  1.00  1.00           H  
ATOM   2214  N   LEU A 143     -27.580  27.350   7.929  1.00  1.01           N  
ATOM   2215  CA  LEU A 143     -26.598  27.471   9.003  1.00  1.01           C  
ATOM   2216  C   LEU A 143     -25.926  28.838   9.001  1.00  1.01           C  
ATOM   2217  O   LEU A 143     -25.665  29.408   7.941  1.00  1.01           O  
ATOM   2218  CB  LEU A 143     -25.513  26.409   8.893  1.00  1.01           C  
ATOM   2219  CG  LEU A 143     -25.926  24.975   8.912  1.00  1.01           C  
ATOM   2220  CD1 LEU A 143     -24.669  24.119   8.750  1.00  1.01           C  
ATOM   2221  CD2 LEU A 143     -26.639  24.672  10.200  1.00  1.01           C  
ATOM   2222  H   LEU A 143     -27.261  27.376   6.956  1.00  1.01           H  
ATOM   2223  HA  LEU A 143     -27.103  27.347   9.958  1.00  1.01           H  
ATOM   2224 1HB  LEU A 143     -24.998  26.563   7.948  1.00  1.01           H  
ATOM   2225 2HB  LEU A 143     -24.821  26.554   9.702  1.00  1.01           H  
ATOM   2226  HG  LEU A 143     -26.591  24.774   8.064  1.00  1.01           H  
ATOM   2227 1HD1 LEU A 143     -24.942  23.066   8.744  1.00  1.01           H  
ATOM   2228 2HD1 LEU A 143     -24.173  24.372   7.824  1.00  1.01           H  
ATOM   2229 3HD1 LEU A 143     -23.997  24.316   9.581  1.00  1.01           H  
ATOM   2230 1HD2 LEU A 143     -26.936  23.636  10.214  1.00  1.01           H  
ATOM   2231 2HD2 LEU A 143     -25.980  24.869  11.027  1.00  1.01           H  
ATOM   2232 3HD2 LEU A 143     -27.524  25.303  10.286  1.00  1.01           H  
ATOM   2233  N   THR A 144     -25.590  29.335  10.187  1.00  1.00           N  
ATOM   2234  CA  THR A 144     -24.836  30.580  10.303  1.00  1.00           C  
ATOM   2235  C   THR A 144     -23.465  30.347  10.916  1.00  1.00           C  
ATOM   2236  O   THR A 144     -23.334  30.145  12.120  1.00  1.00           O  
ATOM   2237  CB  THR A 144     -25.572  31.598  11.173  1.00  1.00           C  
ATOM   2238  OG1 THR A 144     -26.860  31.885  10.607  1.00  1.00           O  
ATOM   2239  CG2 THR A 144     -24.758  32.863  11.269  1.00  1.00           C  
ATOM   2240  H   THR A 144     -25.853  28.829  11.019  1.00  1.00           H  
ATOM   2241  HA  THR A 144     -24.694  31.003   9.308  1.00  1.00           H  
ATOM   2242  HB  THR A 144     -25.708  31.191  12.178  1.00  1.00           H  
ATOM   2243  HG1 THR A 144     -27.269  32.599  11.105  1.00  1.00           H  
ATOM   2244 1HG2 THR A 144     -25.279  33.584  11.900  1.00  1.00           H  
ATOM   2245 2HG2 THR A 144     -23.783  32.638  11.712  1.00  1.00           H  
ATOM   2246 3HG2 THR A 144     -24.615  33.282  10.276  1.00  1.00           H  
ATOM   2247  N   GLY A 145     -22.448  30.382  10.084  1.00  0.99           N  
ATOM   2248  CA  GLY A 145     -21.093  30.099  10.517  1.00  0.99           C  
ATOM   2249  C   GLY A 145     -20.261  31.360  10.475  1.00  0.99           C  
ATOM   2250  O   GLY A 145     -20.799  32.468  10.523  1.00  0.99           O  
ATOM   2251  H   GLY A 145     -22.624  30.582   9.111  1.00  0.99           H  
ATOM   2252 1HA  GLY A 145     -21.088  29.674  11.521  1.00  0.99           H  
ATOM   2253 2HA  GLY A 145     -20.664  29.360   9.847  1.00  0.99           H  
ATOM   2254  N   ILE A 146     -18.957  31.187  10.337  1.00  0.97           N  
ATOM   2255  CA  ILE A 146     -18.049  32.321  10.249  1.00  0.97           C  
ATOM   2256  C   ILE A 146     -17.534  32.417   8.830  1.00  0.97           C  
ATOM   2257  O   ILE A 146     -17.183  31.404   8.223  1.00  0.97           O  
ATOM   2258  CB  ILE A 146     -16.857  32.191  11.220  1.00  0.97           C  
ATOM   2259  CG1 ILE A 146     -15.983  33.463  11.151  1.00  0.97           C  
ATOM   2260  CG2 ILE A 146     -16.054  30.973  10.909  1.00  0.97           C  
ATOM   2261  CD1 ILE A 146     -14.966  33.574  12.267  1.00  0.97           C  
ATOM   2262  H   ILE A 146     -18.607  30.229  10.311  1.00  0.97           H  
ATOM   2263  HA  ILE A 146     -18.592  33.236  10.483  1.00  0.97           H  
ATOM   2264  HB  ILE A 146     -17.234  32.114  12.241  1.00  0.97           H  
ATOM   2265 1HG1 ILE A 146     -15.448  33.473  10.201  1.00  0.97           H  
ATOM   2266 2HG1 ILE A 146     -16.631  34.336  11.190  1.00  0.97           H  
ATOM   2267 1HG2 ILE A 146     -15.226  30.880  11.612  1.00  0.97           H  
ATOM   2268 2HG2 ILE A 146     -16.716  30.118  11.006  1.00  0.97           H  
ATOM   2269 3HG2 ILE A 146     -15.663  31.037   9.892  1.00  0.97           H  
ATOM   2270 1HD1 ILE A 146     -14.391  34.494  12.145  1.00  0.97           H  
ATOM   2271 2HD1 ILE A 146     -15.480  33.590  13.230  1.00  0.97           H  
ATOM   2272 3HD1 ILE A 146     -14.294  32.721  12.224  1.00  0.97           H  
ATOM   2273  N   LYS A 147     -17.530  33.630   8.289  1.00  0.94           N  
ATOM   2274  CA  LYS A 147     -17.045  33.862   6.936  1.00  0.94           C  
ATOM   2275  C   LYS A 147     -15.615  34.365   6.965  1.00  0.94           C  
ATOM   2276  O   LYS A 147     -15.321  35.388   7.588  1.00  0.94           O  
ATOM   2277  CB  LYS A 147     -17.938  34.870   6.216  1.00  0.94           C  
ATOM   2278  CG  LYS A 147     -17.588  35.136   4.757  1.00  0.94           C  
ATOM   2279  CD  LYS A 147     -18.550  36.179   4.171  1.00  0.94           C  
ATOM   2280  CE  LYS A 147     -18.267  36.475   2.712  1.00  0.94           C  
ATOM   2281  NZ  LYS A 147     -19.154  37.555   2.182  1.00  0.94           N  
ATOM   2282  H   LYS A 147     -17.855  34.414   8.838  1.00  0.94           H  
ATOM   2283  HA  LYS A 147     -17.061  32.921   6.385  1.00  0.94           H  
ATOM   2284 1HB  LYS A 147     -18.969  34.517   6.245  1.00  0.94           H  
ATOM   2285 2HB  LYS A 147     -17.903  35.823   6.742  1.00  0.94           H  
ATOM   2286 1HG  LYS A 147     -16.560  35.501   4.682  1.00  0.94           H  
ATOM   2287 2HG  LYS A 147     -17.663  34.204   4.192  1.00  0.94           H  
ATOM   2288 1HD  LYS A 147     -19.573  35.811   4.260  1.00  0.94           H  
ATOM   2289 2HD  LYS A 147     -18.467  37.104   4.740  1.00  0.94           H  
ATOM   2290 1HE  LYS A 147     -17.225  36.774   2.597  1.00  0.94           H  
ATOM   2291 2HE  LYS A 147     -18.446  35.576   2.134  1.00  0.94           H  
ATOM   2292 1HZ  LYS A 147     -18.942  37.714   1.206  1.00  0.94           H  
ATOM   2293 2HZ  LYS A 147     -20.120  37.272   2.274  1.00  0.94           H  
ATOM   2294 3HZ  LYS A 147     -19.001  38.406   2.703  1.00  0.94           H  
ATOM   2295  N   LEU A 148     -14.735  33.629   6.312  1.00  0.93           N  
ATOM   2296  CA  LEU A 148     -13.330  33.965   6.261  1.00  0.93           C  
ATOM   2297  C   LEU A 148     -12.980  34.294   4.818  1.00  0.93           C  
ATOM   2298  O   LEU A 148     -13.469  33.649   3.893  1.00  0.93           O  
ATOM   2299  CB  LEU A 148     -12.520  32.774   6.769  1.00  0.93           C  
ATOM   2300  CG  LEU A 148     -12.891  32.292   8.174  1.00  0.93           C  
ATOM   2301  CD1 LEU A 148     -12.130  31.062   8.475  1.00  0.93           C  
ATOM   2302  CD2 LEU A 148     -12.579  33.360   9.182  1.00  0.93           C  
ATOM   2303  H   LEU A 148     -15.064  32.801   5.823  1.00  0.93           H  
ATOM   2304  HA  LEU A 148     -13.143  34.833   6.886  1.00  0.93           H  
ATOM   2305 1HB  LEU A 148     -12.665  31.951   6.093  1.00  0.93           H  
ATOM   2306 2HB  LEU A 148     -11.461  33.041   6.769  1.00  0.93           H  
ATOM   2307  HG  LEU A 148     -13.958  32.054   8.214  1.00  0.93           H  
ATOM   2308 1HD1 LEU A 148     -12.395  30.726   9.464  1.00  0.93           H  
ATOM   2309 2HD1 LEU A 148     -12.377  30.294   7.741  1.00  0.93           H  
ATOM   2310 3HD1 LEU A 148     -11.076  31.282   8.432  1.00  0.93           H  
ATOM   2311 1HD2 LEU A 148     -12.841  33.011  10.175  1.00  0.93           H  
ATOM   2312 2HD2 LEU A 148     -11.518  33.585   9.146  1.00  0.93           H  
ATOM   2313 3HD2 LEU A 148     -13.150  34.261   8.953  1.00  0.93           H  
ATOM   2314  N   THR A 149     -12.119  35.272   4.601  1.00  0.93           N  
ATOM   2315  CA  THR A 149     -11.742  35.618   3.232  1.00  0.93           C  
ATOM   2316  C   THR A 149     -10.250  35.453   2.992  1.00  0.93           C  
ATOM   2317  O   THR A 149      -9.704  35.942   2.005  1.00  0.93           O  
ATOM   2318  CB  THR A 149     -12.230  37.027   2.888  1.00  0.93           C  
ATOM   2319  OG1 THR A 149     -11.667  37.967   3.791  1.00  0.93           O  
ATOM   2320  CG2 THR A 149     -13.763  37.079   3.001  1.00  0.93           C  
ATOM   2321  H   THR A 149     -11.737  35.786   5.380  1.00  0.93           H  
ATOM   2322  HA  THR A 149     -12.241  34.936   2.550  1.00  0.93           H  
ATOM   2323  HB  THR A 149     -11.927  37.279   1.871  1.00  0.93           H  
ATOM   2324  HG1 THR A 149     -10.716  37.990   3.656  1.00  0.93           H  
ATOM   2325 1HG2 THR A 149     -14.111  38.079   2.753  1.00  0.93           H  
ATOM   2326 2HG2 THR A 149     -14.202  36.360   2.313  1.00  0.93           H  
ATOM   2327 3HG2 THR A 149     -14.069  36.836   4.017  1.00  0.93           H  
ATOM   2328  N   TYR A 150      -9.607  34.796   3.943  1.00  0.93           N  
ATOM   2329  CA  TYR A 150      -8.186  34.488   3.902  1.00  0.93           C  
ATOM   2330  C   TYR A 150      -7.978  33.030   4.292  1.00  0.93           C  
ATOM   2331  O   TYR A 150      -8.775  32.469   5.048  1.00  0.93           O  
ATOM   2332  CB  TYR A 150      -7.399  35.426   4.815  1.00  0.93           C  
ATOM   2333  CG  TYR A 150      -7.495  36.905   4.408  1.00  0.93           C  
ATOM   2334  CD1 TYR A 150      -8.558  37.699   4.820  1.00  0.93           C  
ATOM   2335  CD2 TYR A 150      -6.507  37.466   3.635  1.00  0.93           C  
ATOM   2336  CE1 TYR A 150      -8.638  39.017   4.466  1.00  0.93           C  
ATOM   2337  CE2 TYR A 150      -6.596  38.795   3.278  1.00  0.93           C  
ATOM   2338  CZ  TYR A 150      -7.661  39.565   3.693  1.00  0.93           C  
ATOM   2339  OH  TYR A 150      -7.757  40.878   3.337  1.00  0.93           O  
ATOM   2340  H   TYR A 150     -10.151  34.449   4.715  1.00  0.93           H  
ATOM   2341  HA  TYR A 150      -7.827  34.609   2.880  1.00  0.93           H  
ATOM   2342 1HB  TYR A 150      -7.740  35.323   5.841  1.00  0.93           H  
ATOM   2343 2HB  TYR A 150      -6.343  35.142   4.797  1.00  0.93           H  
ATOM   2344  HD1 TYR A 150      -9.332  37.291   5.408  1.00  0.93           H  
ATOM   2345  HD2 TYR A 150      -5.661  36.859   3.302  1.00  0.93           H  
ATOM   2346  HE1 TYR A 150      -9.485  39.621   4.796  1.00  0.93           H  
ATOM   2347  HE2 TYR A 150      -5.830  39.225   2.669  1.00  0.93           H  
ATOM   2348  HH  TYR A 150      -8.642  41.200   3.540  1.00  0.93           H  
ATOM   2349  N   GLY A 151      -6.893  32.439   3.810  1.00  0.94           N  
ATOM   2350  CA  GLY A 151      -6.532  31.061   4.152  1.00  0.94           C  
ATOM   2351  C   GLY A 151      -5.182  30.721   3.563  1.00  0.94           C  
ATOM   2352  O   GLY A 151      -4.390  31.620   3.304  1.00  0.94           O  
ATOM   2353  H   GLY A 151      -6.313  32.967   3.154  1.00  0.94           H  
ATOM   2354 1HA  GLY A 151      -6.494  30.941   5.229  1.00  0.94           H  
ATOM   2355 2HA  GLY A 151      -7.289  30.375   3.773  1.00  0.94           H  
ATOM   2356  N   TYR A 152      -4.885  29.436   3.430  1.00  0.96           N  
ATOM   2357  CA  TYR A 152      -3.589  29.006   2.905  1.00  0.96           C  
ATOM   2358  C   TYR A 152      -3.711  28.073   1.711  1.00  0.96           C  
ATOM   2359  O   TYR A 152      -4.690  27.338   1.577  1.00  0.96           O  
ATOM   2360  CB  TYR A 152      -2.724  28.320   3.979  1.00  0.96           C  
ATOM   2361  CG  TYR A 152      -2.249  29.208   5.106  1.00  0.96           C  
ATOM   2362  CD1 TYR A 152      -3.031  29.425   6.191  1.00  0.96           C  
ATOM   2363  CD2 TYR A 152      -1.004  29.788   5.033  1.00  0.96           C  
ATOM   2364  CE1 TYR A 152      -2.574  30.245   7.222  1.00  0.96           C  
ATOM   2365  CE2 TYR A 152      -0.546  30.597   6.039  1.00  0.96           C  
ATOM   2366  CZ  TYR A 152      -1.329  30.828   7.130  1.00  0.96           C  
ATOM   2367  OH  TYR A 152      -0.885  31.639   8.141  1.00  0.96           O  
ATOM   2368  H   TYR A 152      -5.595  28.749   3.679  1.00  0.96           H  
ATOM   2369  HA  TYR A 152      -3.063  29.889   2.566  1.00  0.96           H  
ATOM   2370 1HB  TYR A 152      -3.284  27.490   4.414  1.00  0.96           H  
ATOM   2371 2HB  TYR A 152      -1.839  27.896   3.498  1.00  0.96           H  
ATOM   2372  HD1 TYR A 152      -4.005  28.950   6.228  1.00  0.96           H  
ATOM   2373  HD2 TYR A 152      -0.388  29.606   4.173  1.00  0.96           H  
ATOM   2374  HE1 TYR A 152      -3.185  30.433   8.098  1.00  0.96           H  
ATOM   2375  HE2 TYR A 152       0.440  31.056   5.964  1.00  0.96           H  
ATOM   2376  HH  TYR A 152      -0.027  32.025   7.894  1.00  0.96           H  
ATOM   2377  N   LEU A 153      -2.693  28.095   0.854  1.00  0.98           N  
ATOM   2378  CA  LEU A 153      -2.588  27.157  -0.262  1.00  0.98           C  
ATOM   2379  C   LEU A 153      -1.177  26.600  -0.304  1.00  0.98           C  
ATOM   2380  O   LEU A 153      -0.224  27.329  -0.570  1.00  0.98           O  
ATOM   2381  CB  LEU A 153      -2.910  27.884  -1.559  1.00  0.98           C  
ATOM   2382  CG  LEU A 153      -2.810  27.104  -2.843  1.00  0.98           C  
ATOM   2383  CD1 LEU A 153      -3.747  25.921  -2.808  1.00  0.98           C  
ATOM   2384  CD2 LEU A 153      -3.183  28.045  -3.983  1.00  0.98           C  
ATOM   2385  H   LEU A 153      -1.961  28.790   0.996  1.00  0.98           H  
ATOM   2386  HA  LEU A 153      -3.291  26.336  -0.116  1.00  0.98           H  
ATOM   2387 1HB  LEU A 153      -3.883  28.311  -1.487  1.00  0.98           H  
ATOM   2388 2HB  LEU A 153      -2.201  28.708  -1.646  1.00  0.98           H  
ATOM   2389  HG  LEU A 153      -1.793  26.731  -2.976  1.00  0.98           H  
ATOM   2390 1HD1 LEU A 153      -3.672  25.364  -3.740  1.00  0.98           H  
ATOM   2391 2HD1 LEU A 153      -3.466  25.268  -1.979  1.00  0.98           H  
ATOM   2392 3HD1 LEU A 153      -4.766  26.260  -2.673  1.00  0.98           H  
ATOM   2393 1HD2 LEU A 153      -3.121  27.513  -4.932  1.00  0.98           H  
ATOM   2394 2HD2 LEU A 153      -4.203  28.407  -3.835  1.00  0.98           H  
ATOM   2395 3HD2 LEU A 153      -2.497  28.893  -3.996  1.00  0.98           H  
ATOM   2396  N   ASN A 154      -1.021  25.318   0.011  1.00  1.00           N  
ATOM   2397  CA  ASN A 154       0.314  24.718   0.079  1.00  1.00           C  
ATOM   2398  C   ASN A 154       1.258  25.523   0.984  1.00  1.00           C  
ATOM   2399  O   ASN A 154       2.442  25.674   0.690  1.00  1.00           O  
ATOM   2400  CB  ASN A 154       0.908  24.549  -1.311  1.00  1.00           C  
ATOM   2401  CG  ASN A 154       0.196  23.498  -2.128  1.00  1.00           C  
ATOM   2402  OD1 ASN A 154       0.038  22.363  -1.663  1.00  1.00           O  
ATOM   2403  ND2 ASN A 154      -0.237  23.850  -3.313  1.00  1.00           N  
ATOM   2404  H   ASN A 154      -1.839  24.751   0.204  1.00  1.00           H  
ATOM   2405  HA  ASN A 154       0.218  23.727   0.524  1.00  1.00           H  
ATOM   2406 1HB  ASN A 154       0.878  25.492  -1.854  1.00  1.00           H  
ATOM   2407 2HB  ASN A 154       1.956  24.266  -1.219  1.00  1.00           H  
ATOM   2408 1HD2 ASN A 154      -0.722  23.184  -3.887  1.00  1.00           H  
ATOM   2409 2HD2 ASN A 154      -0.084  24.779  -3.647  1.00  1.00           H  
ATOM   2410  N   GLY A 155       0.723  26.036   2.091  1.00  1.01           N  
ATOM   2411  CA  GLY A 155       1.512  26.788   3.061  1.00  1.01           C  
ATOM   2412  C   GLY A 155       1.607  28.289   2.813  1.00  1.01           C  
ATOM   2413  O   GLY A 155       2.066  29.032   3.685  1.00  1.01           O  
ATOM   2414  H   GLY A 155      -0.260  25.887   2.264  1.00  1.01           H  
ATOM   2415 1HA  GLY A 155       1.108  26.615   4.058  1.00  1.01           H  
ATOM   2416 2HA  GLY A 155       2.516  26.391   3.049  1.00  1.01           H  
ATOM   2417  N   VAL A 156       1.162  28.750   1.655  1.00  1.03           N  
ATOM   2418  CA  VAL A 156       1.241  30.163   1.330  1.00  1.03           C  
ATOM   2419  C   VAL A 156      -0.051  30.864   1.710  1.00  1.03           C  
ATOM   2420  O   VAL A 156      -1.112  30.376   1.344  1.00  1.03           O  
ATOM   2421  CB  VAL A 156       1.472  30.321  -0.179  1.00  1.03           C  
ATOM   2422  CG1 VAL A 156       1.496  31.787  -0.567  1.00  1.03           C  
ATOM   2423  CG2 VAL A 156       2.763  29.623  -0.546  1.00  1.03           C  
ATOM   2424  H   VAL A 156       0.789  28.108   0.954  1.00  1.03           H  
ATOM   2425  HA  VAL A 156       2.091  30.575   1.861  1.00  1.03           H  
ATOM   2426  HB  VAL A 156       0.645  29.853  -0.719  1.00  1.03           H  
ATOM   2427 1HG1 VAL A 156       1.648  31.876  -1.641  1.00  1.03           H  
ATOM   2428 2HG1 VAL A 156       0.548  32.252  -0.299  1.00  1.03           H  
ATOM   2429 3HG1 VAL A 156       2.306  32.290  -0.046  1.00  1.03           H  
ATOM   2430 1HG2 VAL A 156       2.930  29.707  -1.618  1.00  1.03           H  
ATOM   2431 2HG2 VAL A 156       3.590  30.084  -0.010  1.00  1.03           H  
ATOM   2432 3HG2 VAL A 156       2.692  28.564  -0.270  1.00  1.03           H  
ATOM   2433  N   PRO A 157      -0.047  31.939   2.510  1.00  1.08           N  
ATOM   2434  CA  PRO A 157      -1.263  32.637   2.853  1.00  1.08           C  
ATOM   2435  C   PRO A 157      -1.805  33.276   1.588  1.00  1.08           C  
ATOM   2436  O   PRO A 157      -1.071  33.959   0.867  1.00  1.08           O  
ATOM   2437  CB  PRO A 157      -0.801  33.652   3.903  1.00  1.08           C  
ATOM   2438  CG  PRO A 157       0.692  33.841   3.637  1.00  1.08           C  
ATOM   2439  CD  PRO A 157       1.183  32.496   3.086  1.00  1.08           C  
ATOM   2440  HA  PRO A 157      -1.984  31.934   3.280  1.00  1.08           H  
ATOM   2441 1HB  PRO A 157      -1.378  34.584   3.802  1.00  1.08           H  
ATOM   2442 2HB  PRO A 157      -1.008  33.272   4.912  1.00  1.08           H  
ATOM   2443 1HG  PRO A 157       0.851  34.675   2.937  1.00  1.08           H  
ATOM   2444 2HG  PRO A 157       1.199  34.121   4.579  1.00  1.08           H  
ATOM   2445 1HD  PRO A 157       1.935  32.700   2.318  1.00  1.08           H  
ATOM   2446 2HD  PRO A 157       1.567  31.846   3.891  1.00  1.08           H  
ATOM   2447  N   VAL A 158      -3.091  33.093   1.356  1.00  1.16           N  
ATOM   2448  CA  VAL A 158      -3.766  33.611   0.178  1.00  1.16           C  
ATOM   2449  C   VAL A 158      -5.078  34.322   0.487  1.00  1.16           C  
ATOM   2450  O   VAL A 158      -5.730  34.072   1.506  1.00  1.16           O  
ATOM   2451  CB  VAL A 158      -4.063  32.467  -0.817  1.00  1.16           C  
ATOM   2452  CG1 VAL A 158      -2.787  31.811  -1.331  1.00  1.16           C  
ATOM   2453  CG2 VAL A 158      -4.906  31.406  -0.128  1.00  1.16           C  
ATOM   2454  H   VAL A 158      -3.608  32.533   2.019  1.00  1.16           H  
ATOM   2455  HA  VAL A 158      -3.099  34.322  -0.308  1.00  1.16           H  
ATOM   2456  HB  VAL A 158      -4.582  32.882  -1.662  1.00  1.16           H  
ATOM   2457 1HG1 VAL A 158      -3.046  31.025  -2.039  1.00  1.16           H  
ATOM   2458 2HG1 VAL A 158      -2.166  32.556  -1.827  1.00  1.16           H  
ATOM   2459 3HG1 VAL A 158      -2.240  31.381  -0.514  1.00  1.16           H  
ATOM   2460 1HG2 VAL A 158      -5.126  30.610  -0.831  1.00  1.16           H  
ATOM   2461 2HG2 VAL A 158      -4.348  31.004   0.709  1.00  1.16           H  
ATOM   2462 3HG2 VAL A 158      -5.834  31.842   0.232  1.00  1.16           H  
ATOM   2463  N   ASN A 159      -5.475  35.206  -0.424  1.00  1.29           N  
ATOM   2464  CA  ASN A 159      -6.757  35.893  -0.314  1.00  1.29           C  
ATOM   2465  C   ASN A 159      -7.632  35.687  -1.552  1.00  1.29           C  
ATOM   2466  O   ASN A 159      -8.829  35.431  -1.436  1.00  1.29           O  
ATOM   2467  CB  ASN A 159      -6.527  37.365  -0.045  1.00  1.29           C  
ATOM   2468  CG  ASN A 159      -5.802  38.064  -1.152  1.00  1.29           C  
ATOM   2469  OD1 ASN A 159      -5.064  37.430  -1.928  1.00  1.29           O  
ATOM   2470  ND2 ASN A 159      -6.007  39.352  -1.263  1.00  1.29           N  
ATOM   2471  H   ASN A 159      -4.881  35.381  -1.219  1.00  1.29           H  
ATOM   2472  HA  ASN A 159      -7.309  35.476   0.531  1.00  1.29           H  
ATOM   2473 1HB  ASN A 159      -7.479  37.863   0.143  1.00  1.29           H  
ATOM   2474 2HB  ASN A 159      -5.925  37.461   0.843  1.00  1.29           H  
ATOM   2475 1HD2 ASN A 159      -5.561  39.868  -1.995  1.00  1.29           H  
ATOM   2476 2HD2 ASN A 159      -6.621  39.818  -0.624  1.00  1.29           H  
ATOM   2477  N   THR A 160      -7.019  35.803  -2.728  1.00  1.44           N  
ATOM   2478  CA  THR A 160      -7.721  35.703  -4.007  1.00  1.44           C  
ATOM   2479  C   THR A 160      -6.800  35.311  -5.160  1.00  1.44           C  
ATOM   2480  O   THR A 160      -5.582  35.489  -5.081  1.00  1.44           O  
ATOM   2481  CB  THR A 160      -8.390  37.041  -4.366  1.00  1.44           C  
ATOM   2482  OG1 THR A 160      -9.219  36.861  -5.507  1.00  1.44           O  
ATOM   2483  CG2 THR A 160      -7.348  38.079  -4.691  1.00  1.44           C  
ATOM   2484  H   THR A 160      -6.037  36.046  -2.716  1.00  1.44           H  
ATOM   2485  HA  THR A 160      -8.492  34.934  -3.923  1.00  1.44           H  
ATOM   2486  HB  THR A 160      -8.998  37.377  -3.529  1.00  1.44           H  
ATOM   2487  HG1 THR A 160      -9.661  35.999  -5.439  1.00  1.44           H  
ATOM   2488 1HG2 THR A 160      -7.838  39.016  -4.949  1.00  1.44           H  
ATOM   2489 2HG2 THR A 160      -6.706  38.232  -3.843  1.00  1.44           H  
ATOM   2490 3HG2 THR A 160      -6.752  37.736  -5.537  1.00  1.44           H  
ATOM   2491  N   HIS A 161      -7.396  34.836  -6.256  1.00  1.59           N  
ATOM   2492  CA  HIS A 161      -6.643  34.574  -7.483  1.00  1.59           C  
ATOM   2493  C   HIS A 161      -7.362  35.119  -8.715  1.00  1.59           C  
ATOM   2494  O   HIS A 161      -8.469  34.691  -9.057  1.00  1.59           O  
ATOM   2495  CB  HIS A 161      -6.385  33.080  -7.661  1.00  1.59           C  
ATOM   2496  CG  HIS A 161      -5.574  32.715  -8.877  1.00  1.59           C  
ATOM   2497  ND1 HIS A 161      -4.202  32.878  -8.936  1.00  1.59           N  
ATOM   2498  CD2 HIS A 161      -5.941  32.193 -10.071  1.00  1.59           C  
ATOM   2499  CE1 HIS A 161      -3.766  32.473 -10.118  1.00  1.59           C  
ATOM   2500  NE2 HIS A 161      -4.798  32.052 -10.822  1.00  1.59           N  
ATOM   2501  H   HIS A 161      -8.402  34.676  -6.228  1.00  1.59           H  
ATOM   2502  HA  HIS A 161      -5.676  35.072  -7.427  1.00  1.59           H  
ATOM   2503 1HB  HIS A 161      -5.814  32.746  -6.811  1.00  1.59           H  
ATOM   2504 2HB  HIS A 161      -7.329  32.534  -7.679  1.00  1.59           H  
ATOM   2505  HD2 HIS A 161      -6.952  31.936 -10.385  1.00  1.59           H  
ATOM   2506  HE1 HIS A 161      -2.729  32.486 -10.455  1.00  1.59           H  
ATOM   2507  HE2 HIS A 161      -4.765  31.690 -11.768  1.00  1.59           H  
ATOM   2508  N   GLU A 162      -6.718  36.097  -9.356  1.00  1.67           N  
ATOM   2509  CA  GLU A 162      -7.164  36.803 -10.572  1.00  1.67           C  
ATOM   2510  C   GLU A 162      -8.460  37.607 -10.403  1.00  1.67           C  
ATOM   2511  O   GLU A 162      -8.452  38.832 -10.536  1.00  1.67           O  
ATOM   2512  CB  GLU A 162      -7.283  35.822 -11.746  1.00  1.67           C  
ATOM   2513  CG  GLU A 162      -5.929  35.284 -12.226  1.00  1.67           C  
ATOM   2514  CD  GLU A 162      -6.021  34.265 -13.351  1.00  1.67           C  
ATOM   2515  OE1 GLU A 162      -7.109  33.892 -13.714  1.00  1.67           O  
ATOM   2516  OE2 GLU A 162      -4.990  33.859 -13.838  1.00  1.67           O  
ATOM   2517  H   GLU A 162      -5.825  36.371  -8.971  1.00  1.67           H  
ATOM   2518  HA  GLU A 162      -6.382  37.516 -10.837  1.00  1.67           H  
ATOM   2519 1HB  GLU A 162      -7.905  34.973 -11.475  1.00  1.67           H  
ATOM   2520 2HB  GLU A 162      -7.767  36.321 -12.586  1.00  1.67           H  
ATOM   2521 1HG  GLU A 162      -5.330  36.125 -12.571  1.00  1.67           H  
ATOM   2522 2HG  GLU A 162      -5.413  34.843 -11.381  1.00  1.67           H  
ATOM   2523  N   ASP A 163      -9.560  36.924 -10.104  1.00  1.65           N  
ATOM   2524  CA  ASP A 163     -10.827  37.589  -9.833  1.00  1.65           C  
ATOM   2525  C   ASP A 163     -11.739  36.730  -8.963  1.00  1.65           C  
ATOM   2526  O   ASP A 163     -12.921  37.039  -8.800  1.00  1.65           O  
ATOM   2527  CB  ASP A 163     -11.530  38.040 -11.136  1.00  1.65           C  
ATOM   2528  CG  ASP A 163     -11.945  36.924 -12.145  1.00  1.65           C  
ATOM   2529  OD1 ASP A 163     -11.808  35.751 -11.869  1.00  1.65           O  
ATOM   2530  OD2 ASP A 163     -12.441  37.273 -13.184  1.00  1.65           O  
ATOM   2531  H   ASP A 163      -9.479  35.917 -10.001  1.00  1.65           H  
ATOM   2532  HA  ASP A 163     -10.610  38.497  -9.269  1.00  1.65           H  
ATOM   2533 1HB  ASP A 163     -12.426  38.599 -10.871  1.00  1.65           H  
ATOM   2534 2HB  ASP A 163     -10.875  38.740 -11.662  1.00  1.65           H  
ATOM   2535  N   LYS A 164     -11.189  35.643  -8.416  1.00  1.51           N  
ATOM   2536  CA  LYS A 164     -11.957  34.734  -7.568  1.00  1.51           C  
ATOM   2537  C   LYS A 164     -11.516  34.788  -6.095  1.00  1.51           C  
ATOM   2538  O   LYS A 164     -10.374  34.429  -5.785  1.00  1.51           O  
ATOM   2539  CB  LYS A 164     -11.811  33.307  -8.092  1.00  1.51           C  
ATOM   2540  CG  LYS A 164     -12.244  33.140  -9.553  1.00  1.51           C  
ATOM   2541  CD  LYS A 164     -13.738  33.387  -9.735  1.00  1.51           C  
ATOM   2542  CE  LYS A 164     -14.168  33.136 -11.179  1.00  1.51           C  
ATOM   2543  NZ  LYS A 164     -13.661  34.199 -12.101  1.00  1.51           N  
ATOM   2544  H   LYS A 164     -10.215  35.430  -8.624  1.00  1.51           H  
ATOM   2545  HA  LYS A 164     -13.006  34.993  -7.656  1.00  1.51           H  
ATOM   2546 1HB  LYS A 164     -10.764  33.003  -8.020  1.00  1.51           H  
ATOM   2547 2HB  LYS A 164     -12.399  32.626  -7.477  1.00  1.51           H  
ATOM   2548 1HG  LYS A 164     -11.693  33.849 -10.180  1.00  1.51           H  
ATOM   2549 2HG  LYS A 164     -12.007  32.134  -9.888  1.00  1.51           H  
ATOM   2550 1HD  LYS A 164     -14.306  32.740  -9.069  1.00  1.51           H  
ATOM   2551 2HD  LYS A 164     -13.959  34.428  -9.485  1.00  1.51           H  
ATOM   2552 1HE  LYS A 164     -13.772  32.175 -11.501  1.00  1.51           H  
ATOM   2553 2HE  LYS A 164     -15.255  33.110 -11.235  1.00  1.51           H  
ATOM   2554 1HZ  LYS A 164     -13.940  34.021 -13.042  1.00  1.51           H  
ATOM   2555 2HZ  LYS A 164     -14.012  35.105 -11.823  1.00  1.51           H  
ATOM   2556 3HZ  LYS A 164     -12.629  34.264 -12.070  1.00  1.51           H  
ATOM   2557  N   PRO A 165     -12.301  35.374  -5.175  1.00  1.31           N  
ATOM   2558  CA  PRO A 165     -12.007  35.429  -3.750  1.00  1.31           C  
ATOM   2559  C   PRO A 165     -11.904  34.032  -3.152  1.00  1.31           C  
ATOM   2560  O   PRO A 165     -12.755  33.180  -3.419  1.00  1.31           O  
ATOM   2561  CB  PRO A 165     -13.227  36.173  -3.187  1.00  1.31           C  
ATOM   2562  CG  PRO A 165     -13.763  36.976  -4.354  1.00  1.31           C  
ATOM   2563  CD  PRO A 165     -13.515  36.110  -5.569  1.00  1.31           C  
ATOM   2564  HA  PRO A 165     -11.082  35.997  -3.577  1.00  1.31           H  
ATOM   2565 1HB  PRO A 165     -13.956  35.450  -2.787  1.00  1.31           H  
ATOM   2566 2HB  PRO A 165     -12.916  36.805  -2.342  1.00  1.31           H  
ATOM   2567 1HG  PRO A 165     -14.830  37.200  -4.201  1.00  1.31           H  
ATOM   2568 2HG  PRO A 165     -13.242  37.944  -4.418  1.00  1.31           H  
ATOM   2569 1HD  PRO A 165     -14.356  35.425  -5.754  1.00  1.31           H  
ATOM   2570 2HD  PRO A 165     -13.320  36.780  -6.409  1.00  1.31           H  
ATOM   2571  N   PHE A 166     -10.965  33.807  -2.247  1.00  1.11           N  
ATOM   2572  CA  PHE A 166     -10.895  32.504  -1.592  1.00  1.11           C  
ATOM   2573  C   PHE A 166     -11.723  32.503  -0.316  1.00  1.11           C  
ATOM   2574  O   PHE A 166     -11.191  32.438   0.791  1.00  1.11           O  
ATOM   2575  CB  PHE A 166      -9.462  32.113  -1.283  1.00  1.11           C  
ATOM   2576  CG  PHE A 166      -8.643  31.900  -2.502  1.00  1.11           C  
ATOM   2577  CD1 PHE A 166      -9.190  31.281  -3.596  1.00  1.11           C  
ATOM   2578  CD2 PHE A 166      -7.326  32.258  -2.540  1.00  1.11           C  
ATOM   2579  CE1 PHE A 166      -8.433  31.014  -4.703  1.00  1.11           C  
ATOM   2580  CE2 PHE A 166      -6.556  31.988  -3.648  1.00  1.11           C  
ATOM   2581  CZ  PHE A 166      -7.118  31.356  -4.721  1.00  1.11           C  
ATOM   2582  H   PHE A 166     -10.272  34.514  -2.020  1.00  1.11           H  
ATOM   2583  HA  PHE A 166     -11.311  31.753  -2.263  1.00  1.11           H  
ATOM   2584 1HB  PHE A 166      -8.991  32.896  -0.685  1.00  1.11           H  
ATOM   2585 2HB  PHE A 166      -9.448  31.198  -0.694  1.00  1.11           H  
ATOM   2586  HD1 PHE A 166     -10.241  30.988  -3.570  1.00  1.11           H  
ATOM   2587  HD2 PHE A 166      -6.899  32.747  -1.677  1.00  1.11           H  
ATOM   2588  HE1 PHE A 166      -8.880  30.513  -5.561  1.00  1.11           H  
ATOM   2589  HE2 PHE A 166      -5.504  32.264  -3.676  1.00  1.11           H  
ATOM   2590  HZ  PHE A 166      -6.520  31.123  -5.588  1.00  1.11           H  
ATOM   2591  N   THR A 167     -13.032  32.590  -0.489  1.00  0.94           N  
ATOM   2592  CA  THR A 167     -13.924  32.694   0.661  1.00  0.94           C  
ATOM   2593  C   THR A 167     -14.318  31.352   1.249  1.00  0.94           C  
ATOM   2594  O   THR A 167     -14.761  30.448   0.547  1.00  0.94           O  
ATOM   2595  CB  THR A 167     -15.202  33.477   0.321  1.00  0.94           C  
ATOM   2596  OG1 THR A 167     -14.854  34.812  -0.069  1.00  0.94           O  
ATOM   2597  CG2 THR A 167     -16.126  33.529   1.538  1.00  0.94           C  
ATOM   2598  H   THR A 167     -13.371  32.624  -1.451  1.00  0.94           H  
ATOM   2599  HA  THR A 167     -13.404  33.244   1.438  1.00  0.94           H  
ATOM   2600  HB  THR A 167     -15.719  32.988  -0.503  1.00  0.94           H  
ATOM   2601  HG1 THR A 167     -14.343  35.220   0.633  1.00  0.94           H  
ATOM   2602 1HG2 THR A 167     -17.012  34.077   1.277  1.00  0.94           H  
ATOM   2603 2HG2 THR A 167     -16.407  32.525   1.840  1.00  0.94           H  
ATOM   2604 3HG2 THR A 167     -15.618  34.023   2.366  1.00  0.94           H  
ATOM   2605  N   TRP A 168     -14.168  31.245   2.558  1.00  0.82           N  
ATOM   2606  CA  TRP A 168     -14.531  30.051   3.294  1.00  0.82           C  
ATOM   2607  C   TRP A 168     -15.629  30.303   4.283  1.00  0.82           C  
ATOM   2608  O   TRP A 168     -15.716  31.369   4.896  1.00  0.82           O  
ATOM   2609  CB  TRP A 168     -13.364  29.473   4.089  1.00  0.82           C  
ATOM   2610  CG  TRP A 168     -12.342  28.847   3.314  1.00  0.82           C  
ATOM   2611  CD1 TRP A 168     -11.237  29.391   2.739  1.00  0.82           C  
ATOM   2612  CD2 TRP A 168     -12.322  27.463   3.009  1.00  0.82           C  
ATOM   2613  NE1 TRP A 168     -10.541  28.424   2.095  1.00  0.82           N  
ATOM   2614  CE2 TRP A 168     -11.214  27.230   2.251  1.00  0.82           C  
ATOM   2615  CE3 TRP A 168     -13.162  26.413   3.323  1.00  0.82           C  
ATOM   2616  CZ2 TRP A 168     -10.933  25.997   1.783  1.00  0.82           C  
ATOM   2617  CZ3 TRP A 168     -12.865  25.156   2.853  1.00  0.82           C  
ATOM   2618  CH2 TRP A 168     -11.778  24.957   2.099  1.00  0.82           C  
ATOM   2619  H   TRP A 168     -13.806  32.048   3.064  1.00  0.82           H  
ATOM   2620  HA  TRP A 168     -14.876  29.303   2.583  1.00  0.82           H  
ATOM   2621 1HB  TRP A 168     -12.896  30.264   4.652  1.00  0.82           H  
ATOM   2622 2HB  TRP A 168     -13.743  28.745   4.807  1.00  0.82           H  
ATOM   2623  HD1 TRP A 168     -10.953  30.447   2.791  1.00  0.82           H  
ATOM   2624  HE1 TRP A 168      -9.677  28.569   1.593  1.00  0.82           H  
ATOM   2625  HE3 TRP A 168     -14.042  26.593   3.931  1.00  0.82           H  
ATOM   2626  HZ2 TRP A 168     -10.106  25.826   1.190  1.00  0.82           H  
ATOM   2627  HZ3 TRP A 168     -13.527  24.330   3.097  1.00  0.82           H  
ATOM   2628  HH2 TRP A 168     -11.561  23.956   1.729  1.00  0.82           H  
ATOM   2629  N   TYR A 169     -16.428  29.287   4.502  1.00  0.75           N  
ATOM   2630  CA  TYR A 169     -17.435  29.371   5.519  1.00  0.75           C  
ATOM   2631  C   TYR A 169     -17.185  28.223   6.475  1.00  0.75           C  
ATOM   2632  O   TYR A 169     -16.966  27.083   6.038  1.00  0.75           O  
ATOM   2633  CB  TYR A 169     -18.810  29.245   4.876  1.00  0.75           C  
ATOM   2634  CG  TYR A 169     -19.060  30.267   3.789  1.00  0.75           C  
ATOM   2635  CD1 TYR A 169     -18.657  29.966   2.493  1.00  0.75           C  
ATOM   2636  CD2 TYR A 169     -19.666  31.479   4.062  1.00  0.75           C  
ATOM   2637  CE1 TYR A 169     -18.861  30.863   1.475  1.00  0.75           C  
ATOM   2638  CE2 TYR A 169     -19.875  32.387   3.037  1.00  0.75           C  
ATOM   2639  CZ  TYR A 169     -19.475  32.080   1.747  1.00  0.75           C  
ATOM   2640  OH  TYR A 169     -19.690  32.977   0.721  1.00  0.75           O  
ATOM   2641  H   TYR A 169     -16.341  28.452   3.933  1.00  0.75           H  
ATOM   2642  HA  TYR A 169     -17.350  30.308   6.060  1.00  0.75           H  
ATOM   2643 1HB  TYR A 169     -18.921  28.250   4.439  1.00  0.75           H  
ATOM   2644 2HB  TYR A 169     -19.575  29.363   5.636  1.00  0.75           H  
ATOM   2645  HD1 TYR A 169     -18.176  29.009   2.280  1.00  0.75           H  
ATOM   2646  HD2 TYR A 169     -19.979  31.717   5.079  1.00  0.75           H  
ATOM   2647  HE1 TYR A 169     -18.542  30.614   0.461  1.00  0.75           H  
ATOM   2648  HE2 TYR A 169     -20.355  33.342   3.247  1.00  0.75           H  
ATOM   2649  HH  TYR A 169     -19.195  32.694  -0.056  1.00  0.75           H  
ATOM   2650  N   ILE A 170     -17.183  28.515   7.772  1.00  0.71           N  
ATOM   2651  CA  ILE A 170     -16.983  27.446   8.741  1.00  0.71           C  
ATOM   2652  C   ILE A 170     -18.148  27.314   9.694  1.00  0.71           C  
ATOM   2653  O   ILE A 170     -18.593  28.288  10.313  1.00  0.71           O  
ATOM   2654  CB  ILE A 170     -15.677  27.563   9.544  1.00  0.71           C  
ATOM   2655  CG1 ILE A 170     -14.463  27.525   8.651  1.00  0.71           C  
ATOM   2656  CG2 ILE A 170     -15.600  26.429  10.506  1.00  0.71           C  
ATOM   2657  CD1 ILE A 170     -13.206  27.758   9.434  1.00  0.71           C  
ATOM   2658  H   ILE A 170     -17.313  29.483   8.068  1.00  0.71           H  
ATOM   2659  HA  ILE A 170     -16.916  26.513   8.196  1.00  0.71           H  
ATOM   2660  HB  ILE A 170     -15.643  28.466  10.072  1.00  0.71           H  
ATOM   2661 1HG1 ILE A 170     -14.404  26.562   8.149  1.00  0.71           H  
ATOM   2662 2HG1 ILE A 170     -14.547  28.307   7.895  1.00  0.71           H  
ATOM   2663 1HG2 ILE A 170     -14.695  26.504  11.043  1.00  0.71           H  
ATOM   2664 2HG2 ILE A 170     -16.435  26.454  11.200  1.00  0.71           H  
ATOM   2665 3HG2 ILE A 170     -15.616  25.492   9.949  1.00  0.71           H  
ATOM   2666 1HD1 ILE A 170     -12.361  27.738   8.777  1.00  0.71           H  
ATOM   2667 2HD1 ILE A 170     -13.266  28.718   9.927  1.00  0.71           H  
ATOM   2668 3HD1 ILE A 170     -13.095  26.977  10.182  1.00  0.71           H  
ATOM   2669  N   TYR A 171     -18.642  26.088   9.806  1.00  0.70           N  
ATOM   2670  CA  TYR A 171     -19.781  25.777  10.641  1.00  0.70           C  
ATOM   2671  C   TYR A 171     -19.345  24.855  11.776  1.00  0.70           C  
ATOM   2672  O   TYR A 171     -18.487  23.997  11.579  1.00  0.70           O  
ATOM   2673  CB  TYR A 171     -20.810  25.105   9.744  1.00  0.70           C  
ATOM   2674  CG  TYR A 171     -21.195  25.978   8.610  1.00  0.70           C  
ATOM   2675  CD1 TYR A 171     -20.551  25.829   7.388  1.00  0.70           C  
ATOM   2676  CD2 TYR A 171     -22.131  26.948   8.776  1.00  0.70           C  
ATOM   2677  CE1 TYR A 171     -20.884  26.655   6.345  1.00  0.70           C  
ATOM   2678  CE2 TYR A 171     -22.460  27.771   7.741  1.00  0.70           C  
ATOM   2679  CZ  TYR A 171     -21.852  27.632   6.540  1.00  0.70           C  
ATOM   2680  OH  TYR A 171     -22.202  28.459   5.524  1.00  0.70           O  
ATOM   2681  H   TYR A 171     -18.204  25.345   9.259  1.00  0.70           H  
ATOM   2682  HA  TYR A 171     -20.184  26.695  11.071  1.00  0.70           H  
ATOM   2683 1HB  TYR A 171     -20.381  24.211   9.333  1.00  0.70           H  
ATOM   2684 2HB  TYR A 171     -21.681  24.813  10.262  1.00  0.70           H  
ATOM   2685  HD1 TYR A 171     -19.785  25.056   7.259  1.00  0.70           H  
ATOM   2686  HD2 TYR A 171     -22.613  27.067   9.726  1.00  0.70           H  
ATOM   2687  HE1 TYR A 171     -20.388  26.542   5.378  1.00  0.70           H  
ATOM   2688  HE2 TYR A 171     -23.213  28.542   7.877  1.00  0.70           H  
ATOM   2689  HH  TYR A 171     -22.786  29.151   5.863  1.00  0.70           H  
ATOM   2690  N   THR A 172     -19.938  25.010  12.957  1.00  0.71           N  
ATOM   2691  CA  THR A 172     -19.599  24.137  14.083  1.00  0.71           C  
ATOM   2692  C   THR A 172     -20.813  23.550  14.806  1.00  0.71           C  
ATOM   2693  O   THR A 172     -21.758  24.271  15.126  1.00  0.71           O  
ATOM   2694  CB  THR A 172     -18.730  24.895  15.102  1.00  0.71           C  
ATOM   2695  OG1 THR A 172     -17.525  25.340  14.482  1.00  0.71           O  
ATOM   2696  CG2 THR A 172     -18.376  24.016  16.275  1.00  0.71           C  
ATOM   2697  H   THR A 172     -20.630  25.739  13.084  1.00  0.71           H  
ATOM   2698  HA  THR A 172     -19.018  23.301  13.702  1.00  0.71           H  
ATOM   2699  HB  THR A 172     -19.282  25.762  15.470  1.00  0.71           H  
ATOM   2700  HG1 THR A 172     -17.096  24.591  14.051  1.00  0.71           H  
ATOM   2701 1HG2 THR A 172     -17.766  24.584  16.963  1.00  0.71           H  
ATOM   2702 2HG2 THR A 172     -19.279  23.695  16.778  1.00  0.71           H  
ATOM   2703 3HG2 THR A 172     -17.820  23.143  15.929  1.00  0.71           H  
ATOM   2704  N   ARG A 173     -20.755  22.250  15.104  1.00  0.73           N  
ATOM   2705  CA  ARG A 173     -21.802  21.575  15.869  1.00  0.73           C  
ATOM   2706  C   ARG A 173     -21.272  20.917  17.138  1.00  0.73           C  
ATOM   2707  O   ARG A 173     -20.317  20.142  17.094  1.00  0.73           O  
ATOM   2708  CB  ARG A 173     -22.485  20.507  15.041  1.00  0.73           C  
ATOM   2709  CG  ARG A 173     -23.332  21.002  13.903  1.00  0.73           C  
ATOM   2710  CD  ARG A 173     -23.918  19.862  13.155  1.00  0.73           C  
ATOM   2711  NE  ARG A 173     -24.667  20.282  11.984  1.00  0.73           N  
ATOM   2712  CZ  ARG A 173     -25.947  20.681  11.989  1.00  0.73           C  
ATOM   2713  NH1 ARG A 173     -26.612  20.745  13.122  1.00  0.73           N  
ATOM   2714  NH2 ARG A 173     -26.544  20.999  10.855  1.00  0.73           N  
ATOM   2715  H   ARG A 173     -19.941  21.721  14.798  1.00  0.73           H  
ATOM   2716  HA  ARG A 173     -22.541  22.317  16.154  1.00  0.73           H  
ATOM   2717 1HB  ARG A 173     -21.732  19.838  14.618  1.00  0.73           H  
ATOM   2718 2HB  ARG A 173     -23.127  19.908  15.690  1.00  0.73           H  
ATOM   2719 1HG  ARG A 173     -24.153  21.593  14.311  1.00  0.73           H  
ATOM   2720 2HG  ARG A 173     -22.749  21.614  13.248  1.00  0.73           H  
ATOM   2721 1HD  ARG A 173     -23.114  19.196  12.821  1.00  0.73           H  
ATOM   2722 2HD  ARG A 173     -24.591  19.307  13.809  1.00  0.73           H  
ATOM   2723  HE  ARG A 173     -24.190  20.242  11.094  1.00  0.73           H  
ATOM   2724 1HH1 ARG A 173     -26.156  20.492  13.990  1.00  0.73           H  
ATOM   2725 2HH1 ARG A 173     -27.579  21.038  13.126  1.00  0.73           H  
ATOM   2726 1HH2 ARG A 173     -26.042  20.930   9.981  1.00  0.73           H  
ATOM   2727 2HH2 ARG A 173     -27.510  21.296  10.860  1.00  0.73           H  
ATOM   2728  N   LYS A 174     -21.901  21.204  18.268  1.00  0.76           N  
ATOM   2729  CA  LYS A 174     -21.472  20.670  19.560  1.00  0.76           C  
ATOM   2730  C   LYS A 174     -22.639  20.095  20.331  1.00  0.76           C  
ATOM   2731  O   LYS A 174     -23.672  20.743  20.476  1.00  0.76           O  
ATOM   2732  CB  LYS A 174     -20.797  21.766  20.383  1.00  0.76           C  
ATOM   2733  CG  LYS A 174     -19.475  22.272  19.847  1.00  0.76           C  
ATOM   2734  CD  LYS A 174     -18.985  23.424  20.691  1.00  0.76           C  
ATOM   2735  CE  LYS A 174     -17.643  23.948  20.235  1.00  0.76           C  
ATOM   2736  NZ  LYS A 174     -17.342  25.242  20.873  1.00  0.76           N  
ATOM   2737  H   LYS A 174     -22.714  21.817  18.222  1.00  0.76           H  
ATOM   2738  HA  LYS A 174     -20.755  19.871  19.396  1.00  0.76           H  
ATOM   2739 1HB  LYS A 174     -21.470  22.621  20.466  1.00  0.76           H  
ATOM   2740 2HB  LYS A 174     -20.620  21.391  21.393  1.00  0.76           H  
ATOM   2741 1HG  LYS A 174     -18.740  21.465  19.865  1.00  0.76           H  
ATOM   2742 2HG  LYS A 174     -19.594  22.607  18.827  1.00  0.76           H  
ATOM   2743 1HD  LYS A 174     -19.708  24.244  20.632  1.00  0.76           H  
ATOM   2744 2HD  LYS A 174     -18.907  23.108  21.730  1.00  0.76           H  
ATOM   2745 1HE  LYS A 174     -16.869  23.231  20.503  1.00  0.76           H  
ATOM   2746 2HE  LYS A 174     -17.647  24.077  19.167  1.00  0.76           H  
ATOM   2747 1HZ  LYS A 174     -16.452  25.586  20.557  1.00  0.76           H  
ATOM   2748 2HZ  LYS A 174     -18.095  25.896  20.573  1.00  0.76           H  
ATOM   2749 3HZ  LYS A 174     -17.337  25.155  21.874  1.00  0.76           H  
ATOM   2750  N   ASN A 175     -22.486  18.865  20.801  1.00  0.79           N  
ATOM   2751  CA  ASN A 175     -23.523  18.177  21.571  1.00  0.79           C  
ATOM   2752  C   ASN A 175     -24.870  18.162  20.833  1.00  0.79           C  
ATOM   2753  O   ASN A 175     -25.933  18.270  21.444  1.00  0.79           O  
ATOM   2754  CB  ASN A 175     -23.676  18.823  22.934  1.00  0.79           C  
ATOM   2755  CG  ASN A 175     -22.418  18.734  23.763  1.00  0.79           C  
ATOM   2756  OD1 ASN A 175     -21.701  17.727  23.743  1.00  0.79           O  
ATOM   2757  ND2 ASN A 175     -22.136  19.783  24.494  1.00  0.79           N  
ATOM   2758  H   ASN A 175     -21.605  18.394  20.645  1.00  0.79           H  
ATOM   2759  HA  ASN A 175     -23.219  17.138  21.710  1.00  0.79           H  
ATOM   2760 1HB  ASN A 175     -23.960  19.870  22.828  1.00  0.79           H  
ATOM   2761 2HB  ASN A 175     -24.481  18.326  23.473  1.00  0.79           H  
ATOM   2762 1HD2 ASN A 175     -21.315  19.789  25.066  1.00  0.79           H  
ATOM   2763 2HD2 ASN A 175     -22.743  20.579  24.482  1.00  0.79           H  
ATOM   2764  N   GLY A 176     -24.812  18.013  19.512  1.00  0.83           N  
ATOM   2765  CA  GLY A 176     -25.996  17.950  18.664  1.00  0.83           C  
ATOM   2766  C   GLY A 176     -26.579  19.311  18.264  1.00  0.83           C  
ATOM   2767  O   GLY A 176     -27.555  19.355  17.512  1.00  0.83           O  
ATOM   2768  H   GLY A 176     -23.905  17.940  19.082  1.00  0.83           H  
ATOM   2769 1HA  GLY A 176     -25.752  17.396  17.759  1.00  0.83           H  
ATOM   2770 2HA  GLY A 176     -26.762  17.373  19.179  1.00  0.83           H  
ATOM   2771  N   LYS A 177     -25.988  20.416  18.725  1.00  0.88           N  
ATOM   2772  CA  LYS A 177     -26.528  21.732  18.400  1.00  0.88           C  
ATOM   2773  C   LYS A 177     -25.576  22.571  17.563  1.00  0.88           C  
ATOM   2774  O   LYS A 177     -24.356  22.508  17.709  1.00  0.88           O  
ATOM   2775  CB  LYS A 177     -26.875  22.475  19.682  1.00  0.88           C  
ATOM   2776  CG  LYS A 177     -27.985  21.815  20.495  1.00  0.88           C  
ATOM   2777  CD  LYS A 177     -28.330  22.624  21.733  1.00  0.88           C  
ATOM   2778  CE  LYS A 177     -29.428  21.951  22.543  1.00  0.88           C  
ATOM   2779  NZ  LYS A 177     -29.777  22.732  23.760  1.00  0.88           N  
ATOM   2780  H   LYS A 177     -25.186  20.357  19.348  1.00  0.88           H  
ATOM   2781  HA  LYS A 177     -27.442  21.600  17.822  1.00  0.88           H  
ATOM   2782 1HB  LYS A 177     -25.985  22.528  20.315  1.00  0.88           H  
ATOM   2783 2HB  LYS A 177     -27.175  23.497  19.445  1.00  0.88           H  
ATOM   2784 1HG  LYS A 177     -28.874  21.701  19.875  1.00  0.88           H  
ATOM   2785 2HG  LYS A 177     -27.653  20.821  20.809  1.00  0.88           H  
ATOM   2786 1HD  LYS A 177     -27.439  22.723  22.356  1.00  0.88           H  
ATOM   2787 2HD  LYS A 177     -28.662  23.620  21.440  1.00  0.88           H  
ATOM   2788 1HE  LYS A 177     -30.316  21.848  21.922  1.00  0.88           H  
ATOM   2789 2HE  LYS A 177     -29.090  20.959  22.844  1.00  0.88           H  
ATOM   2790 1HZ  LYS A 177     -30.506  22.254  24.270  1.00  0.88           H  
ATOM   2791 2HZ  LYS A 177     -28.960  22.824  24.348  1.00  0.88           H  
ATOM   2792 3HZ  LYS A 177     -30.101  23.650  23.490  1.00  0.88           H  
ATOM   2793  N   PHE A 178     -26.137  23.389  16.687  1.00  0.94           N  
ATOM   2794  CA  PHE A 178     -25.320  24.274  15.869  1.00  0.94           C  
ATOM   2795  C   PHE A 178     -24.916  25.558  16.604  1.00  0.94           C  
ATOM   2796  O   PHE A 178     -25.764  26.223  17.206  1.00  0.94           O  
ATOM   2797  CB  PHE A 178     -26.038  24.604  14.571  1.00  0.94           C  
ATOM   2798  CG  PHE A 178     -25.241  25.461  13.777  1.00  0.94           C  
ATOM   2799  CD1 PHE A 178     -24.128  24.971  13.171  1.00  0.94           C  
ATOM   2800  CD2 PHE A 178     -25.559  26.783  13.647  1.00  0.94           C  
ATOM   2801  CE1 PHE A 178     -23.343  25.781  12.462  1.00  0.94           C  
ATOM   2802  CE2 PHE A 178     -24.770  27.593  12.931  1.00  0.94           C  
ATOM   2803  CZ  PHE A 178     -23.644  27.087  12.333  1.00  0.94           C  
ATOM   2804  H   PHE A 178     -27.143  23.406  16.591  1.00  0.94           H  
ATOM   2805  HA  PHE A 178     -24.402  23.748  15.608  1.00  0.94           H  
ATOM   2806 1HB  PHE A 178     -26.236  23.696  14.007  1.00  0.94           H  
ATOM   2807 2HB  PHE A 178     -26.986  25.096  14.777  1.00  0.94           H  
ATOM   2808  HD1 PHE A 178     -23.870  23.923  13.287  1.00  0.94           H  
ATOM   2809  HD2 PHE A 178     -26.446  27.178  14.141  1.00  0.94           H  
ATOM   2810  HE1 PHE A 178     -22.480  25.390  12.027  1.00  0.94           H  
ATOM   2811  HE2 PHE A 178     -25.017  28.642  12.851  1.00  0.94           H  
ATOM   2812  HZ  PHE A 178     -22.990  27.732  11.773  1.00  0.94           H  
ATOM   2813  N   GLU A 179     -23.617  25.884  16.578  1.00  1.03           N  
ATOM   2814  CA  GLU A 179     -23.107  27.087  17.234  1.00  1.03           C  
ATOM   2815  C   GLU A 179     -22.907  28.268  16.278  1.00  1.03           C  
ATOM   2816  O   GLU A 179     -22.151  28.197  15.307  1.00  1.03           O  
ATOM   2817  CB  GLU A 179     -21.788  26.795  17.976  1.00  1.03           C  
ATOM   2818  CG  GLU A 179     -21.198  28.040  18.720  1.00  1.03           C  
ATOM   2819  CD  GLU A 179     -19.923  27.763  19.532  1.00  1.03           C  
ATOM   2820  OE1 GLU A 179     -19.539  26.621  19.638  1.00  1.03           O  
ATOM   2821  OE2 GLU A 179     -19.345  28.697  20.038  1.00  1.03           O  
ATOM   2822  H   GLU A 179     -22.970  25.286  16.069  1.00  1.03           H  
ATOM   2823  HA  GLU A 179     -23.840  27.394  17.979  1.00  1.03           H  
ATOM   2824 1HB  GLU A 179     -21.944  25.997  18.705  1.00  1.03           H  
ATOM   2825 2HB  GLU A 179     -21.041  26.445  17.262  1.00  1.03           H  
ATOM   2826 1HG  GLU A 179     -20.969  28.812  17.980  1.00  1.03           H  
ATOM   2827 2HG  GLU A 179     -21.966  28.436  19.382  1.00  1.03           H  
ATOM   2828  N   ASP A 180     -23.583  29.367  16.605  1.00  1.12           N  
ATOM   2829  CA  ASP A 180     -23.551  30.636  15.874  1.00  1.12           C  
ATOM   2830  C   ASP A 180     -22.416  31.509  16.440  1.00  1.12           C  
ATOM   2831  O   ASP A 180     -22.537  32.027  17.551  1.00  1.12           O  
ATOM   2832  CB  ASP A 180     -24.922  31.326  16.051  1.00  1.12           C  
ATOM   2833  CG  ASP A 180     -25.163  32.663  15.284  1.00  1.12           C  
ATOM   2834  OD1 ASP A 180     -24.285  33.150  14.637  1.00  1.12           O  
ATOM   2835  OD2 ASP A 180     -26.268  33.163  15.375  1.00  1.12           O  
ATOM   2836  H   ASP A 180     -24.175  29.312  17.421  1.00  1.12           H  
ATOM   2837  HA  ASP A 180     -23.360  30.441  14.815  1.00  1.12           H  
ATOM   2838 1HB  ASP A 180     -25.700  30.626  15.747  1.00  1.12           H  
ATOM   2839 2HB  ASP A 180     -25.075  31.523  17.112  1.00  1.12           H  
ATOM   2840  N   TYR A 181     -21.293  31.628  15.730  1.00  1.19           N  
ATOM   2841  CA  TYR A 181     -20.148  32.351  16.293  1.00  1.19           C  
ATOM   2842  C   TYR A 181     -20.364  33.868  16.371  1.00  1.19           C  
ATOM   2843  O   TYR A 181     -20.988  34.438  15.483  1.00  1.19           O  
ATOM   2844  CB  TYR A 181     -18.874  32.095  15.488  1.00  1.19           C  
ATOM   2845  CG  TYR A 181     -18.318  30.761  15.718  1.00  1.19           C  
ATOM   2846  CD1 TYR A 181     -18.446  29.776  14.764  1.00  1.19           C  
ATOM   2847  CD2 TYR A 181     -17.682  30.510  16.920  1.00  1.19           C  
ATOM   2848  CE1 TYR A 181     -17.940  28.531  15.020  1.00  1.19           C  
ATOM   2849  CE2 TYR A 181     -17.183  29.274  17.179  1.00  1.19           C  
ATOM   2850  CZ  TYR A 181     -17.311  28.285  16.247  1.00  1.19           C  
ATOM   2851  OH  TYR A 181     -16.817  27.047  16.522  1.00  1.19           O  
ATOM   2852  H   TYR A 181     -21.240  31.201  14.813  1.00  1.19           H  
ATOM   2853  HA  TYR A 181     -19.989  31.935  17.276  1.00  1.19           H  
ATOM   2854 1HB  TYR A 181     -19.084  32.200  14.421  1.00  1.19           H  
ATOM   2855 2HB  TYR A 181     -18.115  32.837  15.751  1.00  1.19           H  
ATOM   2856  HD1 TYR A 181     -18.948  29.981  13.815  1.00  1.19           H  
ATOM   2857  HD2 TYR A 181     -17.589  31.297  17.666  1.00  1.19           H  
ATOM   2858  HE1 TYR A 181     -18.039  27.745  14.276  1.00  1.19           H  
ATOM   2859  HE2 TYR A 181     -16.690  29.070  18.131  1.00  1.19           H  
ATOM   2860  HH  TYR A 181     -16.958  26.470  15.752  1.00  1.19           H  
ATOM   2861  N   PRO A 182     -19.836  34.552  17.403  1.00  1.22           N  
ATOM   2862  CA  PRO A 182     -19.806  35.997  17.526  1.00  1.22           C  
ATOM   2863  C   PRO A 182     -19.073  36.631  16.352  1.00  1.22           C  
ATOM   2864  O   PRO A 182     -18.090  36.085  15.840  1.00  1.22           O  
ATOM   2865  CB  PRO A 182     -19.037  36.213  18.835  1.00  1.22           C  
ATOM   2866  CG  PRO A 182     -19.263  34.956  19.627  1.00  1.22           C  
ATOM   2867  CD  PRO A 182     -19.324  33.845  18.601  1.00  1.22           C  
ATOM   2868  HA  PRO A 182     -20.835  36.379  17.595  1.00  1.22           H  
ATOM   2869 1HB  PRO A 182     -17.976  36.401  18.618  1.00  1.22           H  
ATOM   2870 2HB  PRO A 182     -19.417  37.108  19.346  1.00  1.22           H  
ATOM   2871 1HG  PRO A 182     -18.453  34.824  20.357  1.00  1.22           H  
ATOM   2872 2HG  PRO A 182     -20.195  35.040  20.203  1.00  1.22           H  
ATOM   2873 1HD  PRO A 182     -18.338  33.411  18.416  1.00  1.22           H  
ATOM   2874 2HD  PRO A 182     -20.054  33.116  18.989  1.00  1.22           H  
ATOM   2875  N   ASP A 183     -19.493  37.831  15.978  1.00  1.19           N  
ATOM   2876  CA  ASP A 183     -18.883  38.543  14.857  1.00  1.19           C  
ATOM   2877  C   ASP A 183     -17.583  39.229  15.251  1.00  1.19           C  
ATOM   2878  O   ASP A 183     -17.514  40.452  15.377  1.00  1.19           O  
ATOM   2879  CB  ASP A 183     -19.849  39.580  14.304  1.00  1.19           C  
ATOM   2880  CG  ASP A 183     -21.050  38.961  13.604  1.00  1.19           C  
ATOM   2881  OD1 ASP A 183     -20.880  37.995  12.903  1.00  1.19           O  
ATOM   2882  OD2 ASP A 183     -22.132  39.454  13.795  1.00  1.19           O  
ATOM   2883  H   ASP A 183     -20.280  38.248  16.451  1.00  1.19           H  
ATOM   2884  HA  ASP A 183     -18.661  37.821  14.071  1.00  1.19           H  
ATOM   2885 1HB  ASP A 183     -20.203  40.218  15.114  1.00  1.19           H  
ATOM   2886 2HB  ASP A 183     -19.322  40.218  13.593  1.00  1.19           H  
ATOM   2887  N   GLY A 184     -16.571  38.404  15.477  1.00  1.13           N  
ATOM   2888  CA  GLY A 184     -15.252  38.838  15.911  1.00  1.13           C  
ATOM   2889  C   GLY A 184     -14.351  39.126  14.719  1.00  1.13           C  
ATOM   2890  O   GLY A 184     -14.824  39.428  13.620  1.00  1.13           O  
ATOM   2891  H   GLY A 184     -16.766  37.409  15.367  1.00  1.13           H  
ATOM   2892 1HA  GLY A 184     -15.338  39.731  16.529  1.00  1.13           H  
ATOM   2893 2HA  GLY A 184     -14.799  38.064  16.529  1.00  1.13           H  
ATOM   2894  N   TYR A 185     -13.051  39.025  14.941  1.00  1.04           N  
ATOM   2895  CA  TYR A 185     -12.064  39.362  13.929  1.00  1.04           C  
ATOM   2896  C   TYR A 185     -11.280  38.117  13.581  1.00  1.04           C  
ATOM   2897  O   TYR A 185     -11.465  37.082  14.217  1.00  1.04           O  
ATOM   2898  CB  TYR A 185     -11.140  40.437  14.486  1.00  1.04           C  
ATOM   2899  CG  TYR A 185     -11.928  41.617  14.979  1.00  1.04           C  
ATOM   2900  CD1 TYR A 185     -12.327  41.638  16.302  1.00  1.04           C  
ATOM   2901  CD2 TYR A 185     -12.300  42.631  14.137  1.00  1.04           C  
ATOM   2902  CE1 TYR A 185     -13.088  42.680  16.779  1.00  1.04           C  
ATOM   2903  CE2 TYR A 185     -13.056  43.686  14.610  1.00  1.04           C  
ATOM   2904  CZ  TYR A 185     -13.452  43.707  15.931  1.00  1.04           C  
ATOM   2905  OH  TYR A 185     -14.223  44.740  16.413  1.00  1.04           O  
ATOM   2906  H   TYR A 185     -12.735  38.753  15.872  1.00  1.04           H  
ATOM   2907  HA  TYR A 185     -12.564  39.723  13.030  1.00  1.04           H  
ATOM   2908 1HB  TYR A 185     -10.559  40.039  15.300  1.00  1.04           H  
ATOM   2909 2HB  TYR A 185     -10.453  40.778  13.714  1.00  1.04           H  
ATOM   2910  HD1 TYR A 185     -12.042  40.820  16.964  1.00  1.04           H  
ATOM   2911  HD2 TYR A 185     -12.006  42.598  13.094  1.00  1.04           H  
ATOM   2912  HE1 TYR A 185     -13.406  42.694  17.817  1.00  1.04           H  
ATOM   2913  HE2 TYR A 185     -13.348  44.491  13.933  1.00  1.04           H  
ATOM   2914  HH  TYR A 185     -14.335  45.401  15.728  1.00  1.04           H  
ATOM   2915  N   PHE A 186     -10.468  38.166  12.547  1.00  0.96           N  
ATOM   2916  CA  PHE A 186      -9.618  37.021  12.260  1.00  0.96           C  
ATOM   2917  C   PHE A 186      -8.345  37.512  11.601  1.00  0.96           C  
ATOM   2918  O   PHE A 186      -8.319  38.637  11.083  1.00  0.96           O  
ATOM   2919  CB  PHE A 186     -10.372  35.978  11.413  1.00  0.96           C  
ATOM   2920  CG  PHE A 186     -10.747  36.357  10.065  1.00  0.96           C  
ATOM   2921  CD1 PHE A 186      -9.915  36.025   9.037  1.00  0.96           C  
ATOM   2922  CD2 PHE A 186     -11.928  37.026   9.794  1.00  0.96           C  
ATOM   2923  CE1 PHE A 186     -10.225  36.337   7.766  1.00  0.96           C  
ATOM   2924  CE2 PHE A 186     -12.251  37.360   8.497  1.00  0.96           C  
ATOM   2925  CZ  PHE A 186     -11.397  37.019   7.477  1.00  0.96           C  
ATOM   2926  H   PHE A 186     -10.388  39.008  11.997  1.00  0.96           H  
ATOM   2927  HA  PHE A 186      -9.334  36.548  13.195  1.00  0.96           H  
ATOM   2928 1HB  PHE A 186      -9.751  35.110  11.325  1.00  0.96           H  
ATOM   2929 2HB  PHE A 186     -11.273  35.665  11.940  1.00  0.96           H  
ATOM   2930  HD1 PHE A 186      -8.986  35.488   9.258  1.00  0.96           H  
ATOM   2931  HD2 PHE A 186     -12.603  37.287  10.612  1.00  0.96           H  
ATOM   2932  HE1 PHE A 186      -9.544  36.042   6.998  1.00  0.96           H  
ATOM   2933  HE2 PHE A 186     -13.181  37.888   8.280  1.00  0.96           H  
ATOM   2934  HZ  PHE A 186     -11.652  37.287   6.455  1.00  0.96           H  
ATOM   2935  N   THR A 187      -7.302  36.691  11.635  1.00  0.90           N  
ATOM   2936  CA  THR A 187      -6.021  37.080  11.074  1.00  0.90           C  
ATOM   2937  C   THR A 187      -5.822  36.681   9.617  1.00  0.90           C  
ATOM   2938  O   THR A 187      -6.488  35.788   9.088  1.00  0.90           O  
ATOM   2939  CB  THR A 187      -4.867  36.559  11.958  1.00  0.90           C  
ATOM   2940  OG1 THR A 187      -4.925  35.134  12.050  1.00  0.90           O  
ATOM   2941  CG2 THR A 187      -4.897  37.199  13.333  1.00  0.90           C  
ATOM   2942  H   THR A 187      -7.419  35.778  12.079  1.00  0.90           H  
ATOM   2943  HA  THR A 187      -5.976  38.161  11.108  1.00  0.90           H  
ATOM   2944  HB  THR A 187      -3.931  36.824  11.483  1.00  0.90           H  
ATOM   2945  HG1 THR A 187      -5.568  34.879  12.762  1.00  0.90           H  
ATOM   2946 1HG2 THR A 187      -4.061  36.832  13.924  1.00  0.90           H  
ATOM   2947 2HG2 THR A 187      -4.820  38.272  13.235  1.00  0.90           H  
ATOM   2948 3HG2 THR A 187      -5.834  36.944  13.818  1.00  0.90           H  
ATOM   2949  N   GLN A 188      -4.867  37.358   8.973  1.00  0.87           N  
ATOM   2950  CA  GLN A 188      -4.560  37.150   7.558  1.00  0.87           C  
ATOM   2951  C   GLN A 188      -3.381  36.217   7.232  1.00  0.87           C  
ATOM   2952  O   GLN A 188      -3.106  35.951   6.060  1.00  0.87           O  
ATOM   2953  CB  GLN A 188      -4.395  38.517   6.900  1.00  0.87           C  
ATOM   2954  CG  GLN A 188      -5.716  39.233   6.740  1.00  0.87           C  
ATOM   2955  CD  GLN A 188      -6.246  39.821   8.011  1.00  0.87           C  
ATOM   2956  OE1 GLN A 188      -5.724  40.768   8.585  1.00  0.87           O  
ATOM   2957  NE2 GLN A 188      -7.312  39.198   8.492  1.00  0.87           N  
ATOM   2958  H   GLN A 188      -4.368  38.088   9.492  1.00  0.87           H  
ATOM   2959  HA  GLN A 188      -5.444  36.698   7.108  1.00  0.87           H  
ATOM   2960 1HB  GLN A 188      -3.767  39.148   7.512  1.00  0.87           H  
ATOM   2961 2HB  GLN A 188      -3.923  38.414   5.927  1.00  0.87           H  
ATOM   2962 1HG  GLN A 188      -5.613  40.021   6.001  1.00  0.87           H  
ATOM   2963 2HG  GLN A 188      -6.429  38.510   6.426  1.00  0.87           H  
ATOM   2964 1HE2 GLN A 188      -7.733  39.450   9.385  1.00  0.87           H  
ATOM   2965 2HE2 GLN A 188      -7.689  38.410   8.005  1.00  0.87           H  
ATOM   2966  N   GLY A 189      -2.681  35.728   8.254  1.00  0.88           N  
ATOM   2967  CA  GLY A 189      -1.566  34.791   8.058  1.00  0.88           C  
ATOM   2968  C   GLY A 189      -0.233  35.404   7.597  1.00  0.88           C  
ATOM   2969  O   GLY A 189       0.658  34.674   7.156  1.00  0.88           O  
ATOM   2970  H   GLY A 189      -2.944  36.000   9.188  1.00  0.88           H  
ATOM   2971 1HA  GLY A 189      -1.402  34.252   8.991  1.00  0.88           H  
ATOM   2972 2HA  GLY A 189      -1.875  34.041   7.331  1.00  0.88           H  
ATOM   2973  N   ARG A 190      -0.102  36.729   7.665  1.00  0.90           N  
ATOM   2974  CA  ARG A 190       1.095  37.423   7.197  1.00  0.90           C  
ATOM   2975  C   ARG A 190       2.166  37.599   8.274  1.00  0.90           C  
ATOM   2976  O   ARG A 190       1.926  37.432   9.474  1.00  0.90           O  
ATOM   2977  CB  ARG A 190       0.733  38.803   6.661  1.00  0.90           C  
ATOM   2978  CG  ARG A 190      -0.225  38.810   5.459  1.00  0.90           C  
ATOM   2979  CD  ARG A 190      -0.704  40.207   5.108  1.00  0.90           C  
ATOM   2980  NE  ARG A 190      -1.504  40.765   6.187  1.00  0.90           N  
ATOM   2981  CZ  ARG A 190      -2.054  42.019   6.220  1.00  0.90           C  
ATOM   2982  NH1 ARG A 190      -1.924  42.866   5.226  1.00  0.90           N  
ATOM   2983  NH2 ARG A 190      -2.719  42.405   7.289  1.00  0.90           N  
ATOM   2984  H   ARG A 190      -0.857  37.312   8.045  1.00  0.90           H  
ATOM   2985  HA  ARG A 190       1.524  36.842   6.380  1.00  0.90           H  
ATOM   2986 1HB  ARG A 190       0.308  39.412   7.445  1.00  0.90           H  
ATOM   2987 2HB  ARG A 190       1.645  39.305   6.336  1.00  0.90           H  
ATOM   2988 1HG  ARG A 190       0.287  38.395   4.590  1.00  0.90           H  
ATOM   2989 2HG  ARG A 190      -1.101  38.198   5.698  1.00  0.90           H  
ATOM   2990 1HD  ARG A 190       0.139  40.867   4.935  1.00  0.90           H  
ATOM   2991 2HD  ARG A 190      -1.320  40.172   4.211  1.00  0.90           H  
ATOM   2992  HE  ARG A 190      -1.646  40.157   7.022  1.00  0.90           H  
ATOM   2993 1HH1 ARG A 190      -1.407  42.627   4.373  1.00  0.90           H  
ATOM   2994 2HH1 ARG A 190      -2.349  43.792   5.309  1.00  0.90           H  
ATOM   2995 1HH2 ARG A 190      -2.770  41.759   8.091  1.00  0.90           H  
ATOM   2996 2HH2 ARG A 190      -3.121  43.356   7.341  1.00  0.90           H  
ATOM   2997  N   THR A 191       3.352  37.958   7.807  1.00  0.92           N  
ATOM   2998  CA  THR A 191       4.494  38.344   8.623  1.00  0.92           C  
ATOM   2999  C   THR A 191       5.062  39.610   8.015  1.00  0.92           C  
ATOM   3000  O   THR A 191       4.450  40.177   7.117  1.00  0.92           O  
ATOM   3001  CB  THR A 191       5.574  37.244   8.728  1.00  0.92           C  
ATOM   3002  OG1 THR A 191       6.539  37.651   9.714  1.00  0.92           O  
ATOM   3003  CG2 THR A 191       6.263  36.990   7.387  1.00  0.92           C  
ATOM   3004  H   THR A 191       3.457  38.004   6.806  1.00  0.92           H  
ATOM   3005  HA  THR A 191       4.156  38.575   9.633  1.00  0.92           H  
ATOM   3006  HB  THR A 191       5.106  36.316   9.061  1.00  0.92           H  
ATOM   3007  HG1 THR A 191       6.200  37.460  10.605  1.00  0.92           H  
ATOM   3008 1HG2 THR A 191       7.011  36.207   7.507  1.00  0.92           H  
ATOM   3009 2HG2 THR A 191       5.524  36.666   6.662  1.00  0.92           H  
ATOM   3010 3HG2 THR A 191       6.738  37.872   7.033  1.00  0.92           H  
ATOM   3011  N   THR A 192       6.213  40.060   8.494  1.00  0.95           N  
ATOM   3012  CA  THR A 192       6.760  41.319   7.984  1.00  0.95           C  
ATOM   3013  C   THR A 192       7.229  41.159   6.535  1.00  0.95           C  
ATOM   3014  O   THR A 192       6.850  41.924   5.646  1.00  0.95           O  
ATOM   3015  CB  THR A 192       7.926  41.805   8.870  1.00  0.95           C  
ATOM   3016  OG1 THR A 192       7.452  42.001  10.204  1.00  0.95           O  
ATOM   3017  CG2 THR A 192       8.467  43.133   8.354  1.00  0.95           C  
ATOM   3018  H   THR A 192       6.671  39.500   9.206  1.00  0.95           H  
ATOM   3019  HA  THR A 192       5.976  42.075   8.006  1.00  0.95           H  
ATOM   3020  HB  THR A 192       8.721  41.062   8.873  1.00  0.95           H  
ATOM   3021  HG1 THR A 192       8.163  42.346  10.761  1.00  0.95           H  
ATOM   3022 1HG2 THR A 192       9.281  43.470   8.996  1.00  0.95           H  
ATOM   3023 2HG2 THR A 192       8.835  43.010   7.337  1.00  0.95           H  
ATOM   3024 3HG2 THR A 192       7.672  43.876   8.366  1.00  0.95           H  
ATOM   3025  N   ALA A 193       7.999  40.104   6.287  1.00  0.96           N  
ATOM   3026  CA  ALA A 193       8.553  39.805   4.967  1.00  0.96           C  
ATOM   3027  C   ALA A 193       7.473  39.599   3.906  1.00  0.96           C  
ATOM   3028  O   ALA A 193       7.665  39.937   2.739  1.00  0.96           O  
ATOM   3029  CB  ALA A 193       9.413  38.557   5.047  1.00  0.96           C  
ATOM   3030  H   ALA A 193       8.241  39.504   7.061  1.00  0.96           H  
ATOM   3031  HA  ALA A 193       9.168  40.651   4.661  1.00  0.96           H  
ATOM   3032 1HB  ALA A 193       9.847  38.356   4.068  1.00  0.96           H  
ATOM   3033 2HB  ALA A 193      10.207  38.705   5.776  1.00  0.96           H  
ATOM   3034 3HB  ALA A 193       8.794  37.710   5.347  1.00  0.96           H  
ATOM   3035  N   ASP A 194       6.345  39.031   4.325  1.00  0.95           N  
ATOM   3036  CA  ASP A 194       5.231  38.710   3.446  1.00  0.95           C  
ATOM   3037  C   ASP A 194       4.071  39.682   3.636  1.00  0.95           C  
ATOM   3038  O   ASP A 194       2.929  39.378   3.269  1.00  0.95           O  
ATOM   3039  CB  ASP A 194       4.718  37.285   3.691  1.00  0.95           C  
ATOM   3040  CG  ASP A 194       5.749  36.196   3.383  1.00  0.95           C  
ATOM   3041  OD1 ASP A 194       6.449  36.312   2.408  1.00  0.95           O  
ATOM   3042  OD2 ASP A 194       5.778  35.227   4.104  1.00  0.95           O  
ATOM   3043  H   ASP A 194       6.259  38.819   5.305  1.00  0.95           H  
ATOM   3044  HA  ASP A 194       5.572  38.786   2.414  1.00  0.95           H  
ATOM   3045 1HB  ASP A 194       4.397  37.190   4.720  1.00  0.95           H  
ATOM   3046 2HB  ASP A 194       3.842  37.112   3.068  1.00  0.95           H  
ATOM   3047  N   PHE A 195       4.333  40.867   4.178  1.00  0.94           N  
ATOM   3048  CA  PHE A 195       3.229  41.766   4.484  1.00  0.94           C  
ATOM   3049  C   PHE A 195       2.660  42.535   3.320  1.00  0.94           C  
ATOM   3050  O   PHE A 195       2.806  43.756   3.246  1.00  0.94           O  
ATOM   3051  CB  PHE A 195       3.653  42.857   5.434  1.00  0.94           C  
ATOM   3052  CG  PHE A 195       2.483  43.557   6.034  1.00  0.94           C  
ATOM   3053  CD1 PHE A 195       1.693  42.910   6.940  1.00  0.94           C  
ATOM   3054  CD2 PHE A 195       2.124  44.846   5.626  1.00  0.94           C  
ATOM   3055  CE1 PHE A 195       0.591  43.528   7.472  1.00  0.94           C  
ATOM   3056  CE2 PHE A 195       1.012  45.455   6.139  1.00  0.94           C  
ATOM   3057  CZ  PHE A 195       0.246  44.799   7.071  1.00  0.94           C  
ATOM   3058  H   PHE A 195       5.280  41.133   4.458  1.00  0.94           H  
ATOM   3059  HA  PHE A 195       2.436  41.175   4.935  1.00  0.94           H  
ATOM   3060 1HB  PHE A 195       4.258  42.452   6.233  1.00  0.94           H  
ATOM   3061 2HB  PHE A 195       4.259  43.577   4.895  1.00  0.94           H  
ATOM   3062  HD1 PHE A 195       1.956  41.897   7.240  1.00  0.94           H  
ATOM   3063  HD2 PHE A 195       2.732  45.359   4.881  1.00  0.94           H  
ATOM   3064  HE1 PHE A 195      -0.027  42.998   8.205  1.00  0.94           H  
ATOM   3065  HE2 PHE A 195       0.731  46.448   5.805  1.00  0.94           H  
ATOM   3066  HZ  PHE A 195      -0.647  45.274   7.481  1.00  0.94           H  
ATOM   3067  N   SER A 196       1.989  41.854   2.417  1.00  0.91           N  
ATOM   3068  CA  SER A 196       1.347  42.582   1.337  1.00  0.91           C  
ATOM   3069  C   SER A 196       0.151  43.319   1.968  1.00  0.91           C  
ATOM   3070  O   SER A 196      -0.584  42.687   2.734  1.00  0.91           O  
ATOM   3071  CB  SER A 196       0.868  41.641   0.252  1.00  0.91           C  
ATOM   3072  OG  SER A 196       0.188  42.340  -0.762  1.00  0.91           O  
ATOM   3073  H   SER A 196       1.944  40.840   2.518  1.00  0.91           H  
ATOM   3074  HA  SER A 196       2.067  43.263   0.901  1.00  0.91           H  
ATOM   3075 1HB  SER A 196       1.719  41.110  -0.172  1.00  0.91           H  
ATOM   3076 2HB  SER A 196       0.202  40.897   0.690  1.00  0.91           H  
ATOM   3077  HG  SER A 196      -0.537  42.823  -0.323  1.00  0.91           H  
ATOM   3078  N   PRO A 197      -0.065  44.627   1.715  1.00  0.87           N  
ATOM   3079  CA  PRO A 197      -1.225  45.385   2.163  1.00  0.87           C  
ATOM   3080  C   PRO A 197      -2.470  44.719   1.610  1.00  0.87           C  
ATOM   3081  O   PRO A 197      -2.456  44.270   0.462  1.00  0.87           O  
ATOM   3082  CB  PRO A 197      -0.994  46.761   1.526  1.00  0.87           C  
ATOM   3083  CG  PRO A 197       0.500  46.839   1.340  1.00  0.87           C  
ATOM   3084  CD  PRO A 197       0.936  45.439   0.995  1.00  0.87           C  
ATOM   3085  HA  PRO A 197      -1.247  45.432   3.264  1.00  0.87           H  
ATOM   3086 1HB  PRO A 197      -1.551  46.832   0.582  1.00  0.87           H  
ATOM   3087 2HB  PRO A 197      -1.387  47.552   2.190  1.00  0.87           H  
ATOM   3088 1HG  PRO A 197       0.761  47.588   0.576  1.00  0.87           H  
ATOM   3089 2HG  PRO A 197       0.961  47.153   2.263  1.00  0.87           H  
ATOM   3090 1HD  PRO A 197       0.896  45.250  -0.089  1.00  0.87           H  
ATOM   3091 2HD  PRO A 197       1.942  45.313   1.418  1.00  0.87           H  
ATOM   3092  N   ARG A 198      -3.549  44.680   2.388  1.00  0.82           N  
ATOM   3093  CA  ARG A 198      -4.779  44.048   1.901  1.00  0.82           C  
ATOM   3094  C   ARG A 198      -5.997  44.969   1.790  1.00  0.82           C  
ATOM   3095  O   ARG A 198      -7.098  44.512   1.479  1.00  0.82           O  
ATOM   3096  CB  ARG A 198      -5.161  42.880   2.769  1.00  0.82           C  
ATOM   3097  CG  ARG A 198      -4.164  41.699   2.862  1.00  0.82           C  
ATOM   3098  CD  ARG A 198      -3.971  40.960   1.575  1.00  0.82           C  
ATOM   3099  NE  ARG A 198      -3.219  39.702   1.779  1.00  0.82           N  
ATOM   3100  CZ  ARG A 198      -2.651  38.957   0.802  1.00  0.82           C  
ATOM   3101  NH1 ARG A 198      -2.687  39.361  -0.446  1.00  0.82           N  
ATOM   3102  NH2 ARG A 198      -2.056  37.811   1.103  1.00  0.82           N  
ATOM   3103  H   ARG A 198      -3.505  45.058   3.341  1.00  0.82           H  
ATOM   3104  HA  ARG A 198      -4.578  43.655   0.904  1.00  0.82           H  
ATOM   3105 1HB  ARG A 198      -5.295  43.243   3.767  1.00  0.82           H  
ATOM   3106 2HB  ARG A 198      -6.108  42.489   2.430  1.00  0.82           H  
ATOM   3107 1HG  ARG A 198      -3.198  42.092   3.103  1.00  0.82           H  
ATOM   3108 2HG  ARG A 198      -4.477  41.004   3.640  1.00  0.82           H  
ATOM   3109 1HD  ARG A 198      -4.936  40.721   1.135  1.00  0.82           H  
ATOM   3110 2HD  ARG A 198      -3.402  41.587   0.886  1.00  0.82           H  
ATOM   3111  HE  ARG A 198      -3.169  39.342   2.724  1.00  0.82           H  
ATOM   3112 1HH1 ARG A 198      -3.128  40.240  -0.680  1.00  0.82           H  
ATOM   3113 2HH1 ARG A 198      -2.264  38.798  -1.171  1.00  0.82           H  
ATOM   3114 1HH2 ARG A 198      -2.036  37.479   2.058  1.00  0.82           H  
ATOM   3115 2HH2 ARG A 198      -1.634  37.253   0.371  1.00  0.82           H  
ATOM   3116  N   SER A 199      -5.813  46.255   2.043  1.00  0.78           N  
ATOM   3117  CA  SER A 199      -6.922  47.207   1.970  1.00  0.78           C  
ATOM   3118  C   SER A 199      -6.439  48.601   1.651  1.00  0.78           C  
ATOM   3119  O   SER A 199      -5.266  48.921   1.855  1.00  0.78           O  
ATOM   3120  CB  SER A 199      -7.684  47.261   3.285  1.00  0.78           C  
ATOM   3121  OG  SER A 199      -6.886  47.802   4.328  1.00  0.78           O  
ATOM   3122  H   SER A 199      -4.887  46.571   2.289  1.00  0.78           H  
ATOM   3123  HA  SER A 199      -7.600  46.889   1.175  1.00  0.78           H  
ATOM   3124 1HB  SER A 199      -8.575  47.874   3.156  1.00  0.78           H  
ATOM   3125 2HB  SER A 199      -8.015  46.259   3.559  1.00  0.78           H  
ATOM   3126  HG  SER A 199      -6.263  47.099   4.565  1.00  0.78           H  
ATOM   3127  N   ASP A 200      -7.355  49.458   1.205  1.00  0.74           N  
ATOM   3128  CA  ASP A 200      -6.986  50.839   0.939  1.00  0.74           C  
ATOM   3129  C   ASP A 200      -6.480  51.531   2.192  1.00  0.74           C  
ATOM   3130  O   ASP A 200      -5.533  52.309   2.130  1.00  0.74           O  
ATOM   3131  CB  ASP A 200      -8.147  51.600   0.311  1.00  0.74           C  
ATOM   3132  CG  ASP A 200      -8.413  51.185  -1.177  1.00  0.74           C  
ATOM   3133  OD1 ASP A 200      -7.561  50.526  -1.787  1.00  0.74           O  
ATOM   3134  OD2 ASP A 200      -9.451  51.527  -1.677  1.00  0.74           O  
ATOM   3135  H   ASP A 200      -8.305  49.147   1.049  1.00  0.74           H  
ATOM   3136  HA  ASP A 200      -6.178  50.845   0.228  1.00  0.74           H  
ATOM   3137 1HB  ASP A 200      -9.053  51.429   0.893  1.00  0.74           H  
ATOM   3138 2HB  ASP A 200      -7.937  52.672   0.345  1.00  0.74           H  
ATOM   3139  N   MET A 201      -7.072  51.226   3.344  1.00  0.71           N  
ATOM   3140  CA  MET A 201      -6.599  51.858   4.564  1.00  0.71           C  
ATOM   3141  C   MET A 201      -5.157  51.463   4.847  1.00  0.71           C  
ATOM   3142  O   MET A 201      -4.345  52.311   5.227  1.00  0.71           O  
ATOM   3143  CB  MET A 201      -7.488  51.533   5.745  1.00  0.71           C  
ATOM   3144  CG  MET A 201      -7.086  52.271   7.006  1.00  0.71           C  
ATOM   3145  SD  MET A 201      -8.232  52.038   8.367  1.00  0.71           S  
ATOM   3146  CE  MET A 201      -7.574  53.088   9.645  1.00  0.71           C  
ATOM   3147  H   MET A 201      -7.836  50.569   3.369  1.00  0.71           H  
ATOM   3148  HA  MET A 201      -6.620  52.938   4.418  1.00  0.71           H  
ATOM   3149 1HB  MET A 201      -8.519  51.795   5.513  1.00  0.71           H  
ATOM   3150 2HB  MET A 201      -7.450  50.460   5.948  1.00  0.71           H  
ATOM   3151 1HG  MET A 201      -6.122  51.907   7.306  1.00  0.71           H  
ATOM   3152 2HG  MET A 201      -7.002  53.331   6.799  1.00  0.71           H  
ATOM   3153 1HE  MET A 201      -8.231  53.042  10.505  1.00  0.71           H  
ATOM   3154 2HE  MET A 201      -6.581  52.757   9.925  1.00  0.71           H  
ATOM   3155 3HE  MET A 201      -7.528  54.107   9.288  1.00  0.71           H  
ATOM   3156  N   GLU A 202      -4.818  50.183   4.652  1.00  0.68           N  
ATOM   3157  CA  GLU A 202      -3.434  49.793   4.900  1.00  0.68           C  
ATOM   3158  C   GLU A 202      -2.480  50.465   3.903  1.00  0.68           C  
ATOM   3159  O   GLU A 202      -1.384  50.901   4.274  1.00  0.68           O  
ATOM   3160  CB  GLU A 202      -3.269  48.269   4.878  1.00  0.68           C  
ATOM   3161  CG  GLU A 202      -3.931  47.571   6.073  1.00  0.68           C  
ATOM   3162  CD  GLU A 202      -3.663  46.101   6.159  1.00  0.68           C  
ATOM   3163  OE1 GLU A 202      -3.274  45.483   5.175  1.00  0.68           O  
ATOM   3164  OE2 GLU A 202      -3.849  45.574   7.239  1.00  0.68           O  
ATOM   3165  H   GLU A 202      -5.512  49.494   4.345  1.00  0.68           H  
ATOM   3166  HA  GLU A 202      -3.166  50.135   5.899  1.00  0.68           H  
ATOM   3167 1HB  GLU A 202      -3.722  47.873   3.965  1.00  0.68           H  
ATOM   3168 2HB  GLU A 202      -2.211  48.007   4.854  1.00  0.68           H  
ATOM   3169 1HG  GLU A 202      -3.577  48.040   6.976  1.00  0.68           H  
ATOM   3170 2HG  GLU A 202      -5.000  47.738   6.029  1.00  0.68           H  
ATOM   3171  N   LYS A 203      -2.906  50.600   2.641  1.00  0.67           N  
ATOM   3172  CA  LYS A 203      -2.061  51.268   1.659  1.00  0.67           C  
ATOM   3173  C   LYS A 203      -1.863  52.733   2.058  1.00  0.67           C  
ATOM   3174  O   LYS A 203      -0.739  53.252   1.975  1.00  0.67           O  
ATOM   3175  CB  LYS A 203      -2.660  51.150   0.253  1.00  0.67           C  
ATOM   3176  CG  LYS A 203      -2.576  49.733  -0.359  1.00  0.67           C  
ATOM   3177  CD  LYS A 203      -3.068  49.716  -1.812  1.00  0.67           C  
ATOM   3178  CE  LYS A 203      -4.558  49.958  -1.818  1.00  0.67           C  
ATOM   3179  NZ  LYS A 203      -5.213  49.818  -3.129  1.00  0.67           N  
ATOM   3180  H   LYS A 203      -3.813  50.216   2.367  1.00  0.67           H  
ATOM   3181  HA  LYS A 203      -1.084  50.785   1.657  1.00  0.67           H  
ATOM   3182 1HB  LYS A 203      -3.712  51.435   0.291  1.00  0.67           H  
ATOM   3183 2HB  LYS A 203      -2.158  51.846  -0.417  1.00  0.67           H  
ATOM   3184 1HG  LYS A 203      -1.545  49.380  -0.325  1.00  0.67           H  
ATOM   3185 2HG  LYS A 203      -3.195  49.054   0.231  1.00  0.67           H  
ATOM   3186 1HD  LYS A 203      -2.570  50.495  -2.388  1.00  0.67           H  
ATOM   3187 2HD  LYS A 203      -2.858  48.748  -2.265  1.00  0.67           H  
ATOM   3188 1HE  LYS A 203      -5.020  49.254  -1.126  1.00  0.67           H  
ATOM   3189 2HE  LYS A 203      -4.730  50.970  -1.464  1.00  0.67           H  
ATOM   3190 1HZ  LYS A 203      -6.215  50.023  -2.940  1.00  0.67           H  
ATOM   3191 2HZ  LYS A 203      -4.840  50.478  -3.786  1.00  0.67           H  
ATOM   3192 3HZ  LYS A 203      -5.106  48.885  -3.481  1.00  0.67           H  
ATOM   3193  N   ASP A 204      -2.939  53.384   2.544  1.00  0.66           N  
ATOM   3194  CA  ASP A 204      -2.844  54.759   3.018  1.00  0.66           C  
ATOM   3195  C   ASP A 204      -1.918  54.878   4.213  1.00  0.66           C  
ATOM   3196  O   ASP A 204      -1.102  55.789   4.283  1.00  0.66           O  
ATOM   3197  CB  ASP A 204      -4.211  55.324   3.424  1.00  0.66           C  
ATOM   3198  CG  ASP A 204      -5.148  55.759   2.303  1.00  0.66           C  
ATOM   3199  OD1 ASP A 204      -4.736  55.874   1.176  1.00  0.66           O  
ATOM   3200  OD2 ASP A 204      -6.302  56.056   2.616  1.00  0.66           O  
ATOM   3201  H   ASP A 204      -3.842  52.912   2.570  1.00  0.66           H  
ATOM   3202  HA  ASP A 204      -2.444  55.372   2.211  1.00  0.66           H  
ATOM   3203 1HB  ASP A 204      -4.732  54.556   3.985  1.00  0.66           H  
ATOM   3204 2HB  ASP A 204      -4.065  56.147   4.097  1.00  0.66           H  
ATOM   3205  N   PHE A 205      -1.988  53.932   5.139  1.00  0.68           N  
ATOM   3206  CA  PHE A 205      -1.117  53.972   6.306  1.00  0.68           C  
ATOM   3207  C   PHE A 205       0.332  53.973   5.871  1.00  0.68           C  
ATOM   3208  O   PHE A 205       1.146  54.764   6.341  1.00  0.68           O  
ATOM   3209  CB  PHE A 205      -1.357  52.780   7.204  1.00  0.68           C  
ATOM   3210  CG  PHE A 205      -0.442  52.746   8.409  1.00  0.68           C  
ATOM   3211  CD1 PHE A 205      -0.768  53.330   9.598  1.00  0.68           C  
ATOM   3212  CD2 PHE A 205       0.771  52.152   8.319  1.00  0.68           C  
ATOM   3213  CE1 PHE A 205       0.120  53.271  10.672  1.00  0.68           C  
ATOM   3214  CE2 PHE A 205       1.634  52.100   9.376  1.00  0.68           C  
ATOM   3215  CZ  PHE A 205       1.311  52.655  10.547  1.00  0.68           C  
ATOM   3216  H   PHE A 205      -2.684  53.191   5.055  1.00  0.68           H  
ATOM   3217  HA  PHE A 205      -1.299  54.886   6.861  1.00  0.68           H  
ATOM   3218 1HB  PHE A 205      -2.380  52.790   7.541  1.00  0.68           H  
ATOM   3219 2HB  PHE A 205      -1.213  51.880   6.639  1.00  0.68           H  
ATOM   3220  HD1 PHE A 205      -1.721  53.831   9.689  1.00  0.68           H  
ATOM   3221  HD2 PHE A 205       1.052  51.701   7.377  1.00  0.68           H  
ATOM   3222  HE1 PHE A 205      -0.118  53.713  11.618  1.00  0.68           H  
ATOM   3223  HE2 PHE A 205       2.573  51.605   9.275  1.00  0.68           H  
ATOM   3224  HZ  PHE A 205       2.002  52.611  11.388  1.00  0.68           H  
ATOM   3225  N   LEU A 206       0.660  53.049   4.979  1.00  0.71           N  
ATOM   3226  CA  LEU A 206       2.017  52.906   4.501  1.00  0.71           C  
ATOM   3227  C   LEU A 206       2.489  54.057   3.597  1.00  0.71           C  
ATOM   3228  O   LEU A 206       3.688  54.339   3.544  1.00  0.71           O  
ATOM   3229  CB  LEU A 206       2.140  51.562   3.795  1.00  0.71           C  
ATOM   3230  CG  LEU A 206       2.018  50.355   4.744  1.00  0.71           C  
ATOM   3231  CD1 LEU A 206       1.973  49.087   3.961  1.00  0.71           C  
ATOM   3232  CD2 LEU A 206       3.186  50.364   5.702  1.00  0.71           C  
ATOM   3233  H   LEU A 206      -0.062  52.416   4.629  1.00  0.71           H  
ATOM   3234  HA  LEU A 206       2.659  52.871   5.370  1.00  0.71           H  
ATOM   3235 1HB  LEU A 206       1.340  51.488   3.054  1.00  0.71           H  
ATOM   3236 2HB  LEU A 206       3.100  51.511   3.287  1.00  0.71           H  
ATOM   3237  HG  LEU A 206       1.096  50.434   5.296  1.00  0.71           H  
ATOM   3238 1HD1 LEU A 206       1.872  48.240   4.635  1.00  0.71           H  
ATOM   3239 2HD1 LEU A 206       1.110  49.139   3.299  1.00  0.71           H  
ATOM   3240 3HD1 LEU A 206       2.884  48.978   3.377  1.00  0.71           H  
ATOM   3241 1HD2 LEU A 206       3.114  49.527   6.394  1.00  0.71           H  
ATOM   3242 2HD2 LEU A 206       4.114  50.294   5.146  1.00  0.71           H  
ATOM   3243 3HD2 LEU A 206       3.163  51.288   6.248  1.00  0.71           H  
ATOM   3244  N   SER A 207       1.566  54.693   2.864  1.00  0.75           N  
ATOM   3245  CA  SER A 207       1.917  55.769   1.938  1.00  0.75           C  
ATOM   3246  C   SER A 207       1.915  57.187   2.546  1.00  0.75           C  
ATOM   3247  O   SER A 207       2.744  58.026   2.185  1.00  0.75           O  
ATOM   3248  CB  SER A 207       0.919  55.762   0.798  1.00  0.75           C  
ATOM   3249  OG  SER A 207       0.958  54.547   0.103  1.00  0.75           O  
ATOM   3250  H   SER A 207       0.594  54.393   2.915  1.00  0.75           H  
ATOM   3251  HA  SER A 207       2.914  55.564   1.550  1.00  0.75           H  
ATOM   3252 1HB  SER A 207      -0.085  55.923   1.198  1.00  0.75           H  
ATOM   3253 2HB  SER A 207       1.139  56.583   0.121  1.00  0.75           H  
ATOM   3254  HG  SER A 207       0.518  53.898   0.700  1.00  0.75           H  
ATOM   3255  N   MET A 208       0.969  57.459   3.440  1.00  0.80           N  
ATOM   3256  CA  MET A 208       0.748  58.779   4.032  1.00  0.80           C  
ATOM   3257  C   MET A 208       1.609  59.048   5.255  1.00  0.80           C  
ATOM   3258  O   MET A 208       2.055  58.136   5.952  1.00  0.80           O  
ATOM   3259  CB  MET A 208      -0.715  58.927   4.456  1.00  0.80           C  
ATOM   3260  CG  MET A 208      -1.760  58.899   3.334  1.00  0.80           C  
ATOM   3261  SD  MET A 208      -3.464  58.965   3.991  1.00  0.80           S  
ATOM   3262  CE  MET A 208      -3.538  60.616   4.589  1.00  0.80           C  
ATOM   3263  H   MET A 208       0.329  56.722   3.714  1.00  0.80           H  
ATOM   3264  HA  MET A 208       0.987  59.535   3.285  1.00  0.80           H  
ATOM   3265 1HB  MET A 208      -0.959  58.132   5.158  1.00  0.80           H  
ATOM   3266 2HB  MET A 208      -0.832  59.871   5.002  1.00  0.80           H  
ATOM   3267 1HG  MET A 208      -1.607  59.743   2.666  1.00  0.80           H  
ATOM   3268 2HG  MET A 208      -1.650  57.975   2.760  1.00  0.80           H  
ATOM   3269 1HE  MET A 208      -4.510  60.805   5.047  1.00  0.80           H  
ATOM   3270 2HE  MET A 208      -2.757  60.743   5.324  1.00  0.80           H  
ATOM   3271 3HE  MET A 208      -3.376  61.315   3.769  1.00  0.80           H  
ATOM   3272  N   ASP A 209       1.836  60.315   5.555  1.00  0.84           N  
ATOM   3273  CA  ASP A 209       2.497  60.596   6.814  1.00  0.84           C  
ATOM   3274  C   ASP A 209       1.480  60.280   7.890  1.00  0.84           C  
ATOM   3275  O   ASP A 209       0.273  60.301   7.626  1.00  0.84           O  
ATOM   3276  CB  ASP A 209       2.896  62.059   6.936  1.00  0.84           C  
ATOM   3277  CG  ASP A 209       1.700  62.908   6.993  1.00  0.84           C  
ATOM   3278  OD1 ASP A 209       1.161  63.173   5.962  1.00  0.84           O  
ATOM   3279  OD2 ASP A 209       1.284  63.282   8.081  1.00  0.84           O  
ATOM   3280  H   ASP A 209       1.519  61.059   4.951  1.00  0.84           H  
ATOM   3281  HA  ASP A 209       3.367  59.952   6.934  1.00  0.84           H  
ATOM   3282 1HB  ASP A 209       3.487  62.209   7.838  1.00  0.84           H  
ATOM   3283 2HB  ASP A 209       3.507  62.352   6.082  1.00  0.84           H  
ATOM   3284  N   MET A 210       1.942  60.059   9.106  1.00  0.86           N  
ATOM   3285  CA  MET A 210       1.026  59.763  10.188  1.00  0.86           C  
ATOM   3286  C   MET A 210       0.101  60.902  10.590  1.00  0.86           C  
ATOM   3287  O   MET A 210      -0.969  60.637  11.130  1.00  0.86           O  
ATOM   3288  CB  MET A 210       1.810  59.253  11.383  1.00  0.86           C  
ATOM   3289  CG  MET A 210       2.438  57.911  11.129  1.00  0.86           C  
ATOM   3290  SD  MET A 210       1.179  56.638  10.767  1.00  0.86           S  
ATOM   3291  CE  MET A 210       1.142  56.542   8.964  1.00  0.86           C  
ATOM   3292  H   MET A 210       2.936  60.068   9.277  1.00  0.86           H  
ATOM   3293  HA  MET A 210       0.387  58.948   9.853  1.00  0.86           H  
ATOM   3294 1HB  MET A 210       2.597  59.960  11.635  1.00  0.86           H  
ATOM   3295 2HB  MET A 210       1.150  59.166  12.248  1.00  0.86           H  
ATOM   3296 1HG  MET A 210       3.129  57.970  10.289  1.00  0.86           H  
ATOM   3297 2HG  MET A 210       2.991  57.619  12.005  1.00  0.86           H  
ATOM   3298 1HE  MET A 210       0.410  55.804   8.654  1.00  0.86           H  
ATOM   3299 2HE  MET A 210       0.868  57.505   8.542  1.00  0.86           H  
ATOM   3300 3HE  MET A 210       2.123  56.250   8.584  1.00  0.86           H  
ATOM   3301  N   GLY A 211       0.495  62.159  10.369  1.00  0.87           N  
ATOM   3302  CA  GLY A 211      -0.346  63.274  10.771  1.00  0.87           C  
ATOM   3303  C   GLY A 211      -1.639  63.213   9.989  1.00  0.87           C  
ATOM   3304  O   GLY A 211      -2.738  63.151  10.554  1.00  0.87           O  
ATOM   3305  H   GLY A 211       1.336  62.367   9.830  1.00  0.87           H  
ATOM   3306 1HA  GLY A 211      -0.546  63.228  11.841  1.00  0.87           H  
ATOM   3307 2HA  GLY A 211       0.170  64.211  10.560  1.00  0.87           H  
ATOM   3308  N   LEU A 212      -1.498  63.215   8.671  1.00  0.86           N  
ATOM   3309  CA  LEU A 212      -2.658  63.152   7.805  1.00  0.86           C  
ATOM   3310  C   LEU A 212      -3.403  61.834   7.924  1.00  0.86           C  
ATOM   3311  O   LEU A 212      -4.632  61.828   7.863  1.00  0.86           O  
ATOM   3312  CB  LEU A 212      -2.274  63.391   6.349  1.00  0.86           C  
ATOM   3313  CG  LEU A 212      -1.828  64.794   6.003  1.00  0.86           C  
ATOM   3314  CD1 LEU A 212      -1.369  64.821   4.553  1.00  0.86           C  
ATOM   3315  CD2 LEU A 212      -2.984  65.763   6.242  1.00  0.86           C  
ATOM   3316  H   LEU A 212      -0.545  63.268   8.285  1.00  0.86           H  
ATOM   3317  HA  LEU A 212      -3.335  63.948   8.100  1.00  0.86           H  
ATOM   3318 1HB  LEU A 212      -1.454  62.713   6.093  1.00  0.86           H  
ATOM   3319 2HB  LEU A 212      -3.127  63.164   5.727  1.00  0.86           H  
ATOM   3320  HG  LEU A 212      -0.974  65.069   6.632  1.00  0.86           H  
ATOM   3321 1HD1 LEU A 212      -1.031  65.823   4.298  1.00  0.86           H  
ATOM   3322 2HD1 LEU A 212      -0.545  64.115   4.427  1.00  0.86           H  
ATOM   3323 3HD1 LEU A 212      -2.195  64.538   3.904  1.00  0.86           H  
ATOM   3324 1HD2 LEU A 212      -2.665  66.776   5.995  1.00  0.86           H  
ATOM   3325 2HD2 LEU A 212      -3.828  65.485   5.612  1.00  0.86           H  
ATOM   3326 3HD2 LEU A 212      -3.281  65.721   7.289  1.00  0.86           H  
ATOM   3327  N   PHE A 213      -2.706  60.707   8.107  1.00  0.84           N  
ATOM   3328  CA  PHE A 213      -3.418  59.435   8.225  1.00  0.84           C  
ATOM   3329  C   PHE A 213      -4.360  59.487   9.427  1.00  0.84           C  
ATOM   3330  O   PHE A 213      -5.547  59.160   9.347  1.00  0.84           O  
ATOM   3331  CB  PHE A 213      -2.473  58.257   8.395  1.00  0.84           C  
ATOM   3332  CG  PHE A 213      -3.195  56.966   8.427  1.00  0.84           C  
ATOM   3333  CD1 PHE A 213      -3.569  56.368   7.246  1.00  0.84           C  
ATOM   3334  CD2 PHE A 213      -3.545  56.355   9.607  1.00  0.84           C  
ATOM   3335  CE1 PHE A 213      -4.254  55.178   7.251  1.00  0.84           C  
ATOM   3336  CE2 PHE A 213      -4.241  55.171   9.587  1.00  0.84           C  
ATOM   3337  CZ  PHE A 213      -4.578  54.596   8.414  1.00  0.84           C  
ATOM   3338  H   PHE A 213      -1.680  60.716   8.139  1.00  0.84           H  
ATOM   3339  HA  PHE A 213      -4.017  59.284   7.323  1.00  0.84           H  
ATOM   3340 1HB  PHE A 213      -1.748  58.238   7.577  1.00  0.84           H  
ATOM   3341 2HB  PHE A 213      -1.917  58.366   9.326  1.00  0.84           H  
ATOM   3342  HD1 PHE A 213      -3.306  56.845   6.302  1.00  0.84           H  
ATOM   3343  HD2 PHE A 213      -3.273  56.823  10.555  1.00  0.84           H  
ATOM   3344  HE1 PHE A 213      -4.543  54.699   6.318  1.00  0.84           H  
ATOM   3345  HE2 PHE A 213      -4.527  54.687  10.503  1.00  0.84           H  
ATOM   3346  HZ  PHE A 213      -5.111  53.673   8.406  1.00  0.84           H  
ATOM   3347  N   ILE A 214      -3.820  59.923  10.566  1.00  0.82           N  
ATOM   3348  CA  ILE A 214      -4.608  60.008  11.778  1.00  0.82           C  
ATOM   3349  C   ILE A 214      -5.773  60.955  11.628  1.00  0.82           C  
ATOM   3350  O   ILE A 214      -6.893  60.663  12.068  1.00  0.82           O  
ATOM   3351  CB  ILE A 214      -3.736  60.435  12.962  1.00  0.82           C  
ATOM   3352  CG1 ILE A 214      -2.789  59.297  13.300  1.00  0.82           C  
ATOM   3353  CG2 ILE A 214      -4.572  60.815  14.123  1.00  0.82           C  
ATOM   3354  CD1 ILE A 214      -1.698  59.666  14.270  1.00  0.82           C  
ATOM   3355  H   ILE A 214      -2.839  60.201  10.607  1.00  0.82           H  
ATOM   3356  HA  ILE A 214      -5.000  59.019  11.988  1.00  0.82           H  
ATOM   3357  HB  ILE A 214      -3.124  61.292  12.661  1.00  0.82           H  
ATOM   3358 1HG1 ILE A 214      -3.375  58.494  13.718  1.00  0.82           H  
ATOM   3359 2HG1 ILE A 214      -2.327  58.941  12.379  1.00  0.82           H  
ATOM   3360 1HG2 ILE A 214      -3.935  61.119  14.949  1.00  0.82           H  
ATOM   3361 2HG2 ILE A 214      -5.229  61.641  13.852  1.00  0.82           H  
ATOM   3362 3HG2 ILE A 214      -5.142  59.976  14.399  1.00  0.82           H  
ATOM   3363 1HD1 ILE A 214      -1.071  58.801  14.454  1.00  0.82           H  
ATOM   3364 2HD1 ILE A 214      -1.090  60.466  13.844  1.00  0.82           H  
ATOM   3365 3HD1 ILE A 214      -2.138  60.003  15.208  1.00  0.82           H  
ATOM   3366  N   ASN A 215      -5.539  62.104  11.012  1.00  0.80           N  
ATOM   3367  CA  ASN A 215      -6.626  63.038  10.829  1.00  0.80           C  
ATOM   3368  C   ASN A 215      -7.708  62.455   9.907  1.00  0.80           C  
ATOM   3369  O   ASN A 215      -8.892  62.460  10.253  1.00  0.80           O  
ATOM   3370  CB  ASN A 215      -6.084  64.327  10.253  1.00  0.80           C  
ATOM   3371  CG  ASN A 215      -5.265  65.104  11.246  1.00  0.80           C  
ATOM   3372  OD1 ASN A 215      -5.356  64.899  12.462  1.00  0.80           O  
ATOM   3373  ND2 ASN A 215      -4.456  66.001  10.745  1.00  0.80           N  
ATOM   3374  H   ASN A 215      -4.598  62.339  10.683  1.00  0.80           H  
ATOM   3375  HA  ASN A 215      -7.084  63.236  11.798  1.00  0.80           H  
ATOM   3376 1HB  ASN A 215      -5.458  64.095   9.390  1.00  0.80           H  
ATOM   3377 2HB  ASN A 215      -6.906  64.948   9.904  1.00  0.80           H  
ATOM   3378 1HD2 ASN A 215      -3.881  66.547  11.352  1.00  0.80           H  
ATOM   3379 2HD2 ASN A 215      -4.411  66.134   9.758  1.00  0.80           H  
ATOM   3380  N   LYS A 216      -7.289  61.857   8.783  1.00  0.81           N  
ATOM   3381  CA  LYS A 216      -8.196  61.293   7.782  1.00  0.81           C  
ATOM   3382  C   LYS A 216      -9.152  60.259   8.354  1.00  0.81           C  
ATOM   3383  O   LYS A 216     -10.335  60.238   8.005  1.00  0.81           O  
ATOM   3384  CB  LYS A 216      -7.401  60.659   6.622  1.00  0.81           C  
ATOM   3385  CG  LYS A 216      -8.282  60.078   5.501  1.00  0.81           C  
ATOM   3386  CD  LYS A 216      -7.468  59.524   4.306  1.00  0.81           C  
ATOM   3387  CE  LYS A 216      -8.418  58.958   3.235  1.00  0.81           C  
ATOM   3388  NZ  LYS A 216      -7.703  58.401   2.028  1.00  0.81           N  
ATOM   3389  H   LYS A 216      -6.295  61.833   8.581  1.00  0.81           H  
ATOM   3390  HA  LYS A 216      -8.796  62.106   7.377  1.00  0.81           H  
ATOM   3391 1HB  LYS A 216      -6.738  61.405   6.188  1.00  0.81           H  
ATOM   3392 2HB  LYS A 216      -6.771  59.857   7.013  1.00  0.81           H  
ATOM   3393 1HG  LYS A 216      -8.880  59.264   5.919  1.00  0.81           H  
ATOM   3394 2HG  LYS A 216      -8.959  60.849   5.140  1.00  0.81           H  
ATOM   3395 1HD  LYS A 216      -6.870  60.323   3.867  1.00  0.81           H  
ATOM   3396 2HD  LYS A 216      -6.794  58.739   4.640  1.00  0.81           H  
ATOM   3397 1HE  LYS A 216      -9.023  58.167   3.679  1.00  0.81           H  
ATOM   3398 2HE  LYS A 216      -9.074  59.762   2.907  1.00  0.81           H  
ATOM   3399 1HZ  LYS A 216      -8.377  58.059   1.368  1.00  0.81           H  
ATOM   3400 2HZ  LYS A 216      -7.145  59.114   1.595  1.00  0.81           H  
ATOM   3401 3HZ  LYS A 216      -7.092  57.614   2.288  1.00  0.81           H  
ATOM   3402  N   TYR A 217      -8.647  59.406   9.236  1.00  0.84           N  
ATOM   3403  CA  TYR A 217      -9.460  58.348   9.811  1.00  0.84           C  
ATOM   3404  C   TYR A 217      -9.974  58.611  11.249  1.00  0.84           C  
ATOM   3405  O   TYR A 217     -10.575  57.713  11.872  1.00  0.84           O  
ATOM   3406  CB  TYR A 217      -8.656  57.052   9.702  1.00  0.84           C  
ATOM   3407  CG  TYR A 217      -8.495  56.572   8.271  1.00  0.84           C  
ATOM   3408  CD1 TYR A 217      -7.330  56.818   7.561  1.00  0.84           C  
ATOM   3409  CD2 TYR A 217      -9.521  55.871   7.675  1.00  0.84           C  
ATOM   3410  CE1 TYR A 217      -7.210  56.370   6.250  1.00  0.84           C  
ATOM   3411  CE2 TYR A 217      -9.398  55.423   6.381  1.00  0.84           C  
ATOM   3412  CZ  TYR A 217      -8.254  55.672   5.665  1.00  0.84           C  
ATOM   3413  OH  TYR A 217      -8.166  55.216   4.364  1.00  0.84           O  
ATOM   3414  H   TYR A 217      -7.653  59.467   9.474  1.00  0.84           H  
ATOM   3415  HA  TYR A 217     -10.341  58.235   9.181  1.00  0.84           H  
ATOM   3416 1HB  TYR A 217      -7.660  57.237  10.090  1.00  0.84           H  
ATOM   3417 2HB  TYR A 217      -9.117  56.263  10.293  1.00  0.84           H  
ATOM   3418  HD1 TYR A 217      -6.514  57.365   8.025  1.00  0.84           H  
ATOM   3419  HD2 TYR A 217     -10.435  55.668   8.231  1.00  0.84           H  
ATOM   3420  HE1 TYR A 217      -6.300  56.567   5.683  1.00  0.84           H  
ATOM   3421  HE2 TYR A 217     -10.215  54.869   5.919  1.00  0.84           H  
ATOM   3422  HH  TYR A 217      -7.340  55.538   3.929  1.00  0.84           H  
ATOM   3423  N   GLY A 218      -9.745  59.827  11.790  1.00  0.89           N  
ATOM   3424  CA  GLY A 218     -10.226  60.155  13.142  1.00  0.89           C  
ATOM   3425  C   GLY A 218      -9.567  59.318  14.248  1.00  0.89           C  
ATOM   3426  O   GLY A 218     -10.251  58.873  15.170  1.00  0.89           O  
ATOM   3427  H   GLY A 218      -9.277  60.555  11.245  1.00  0.89           H  
ATOM   3428 1HA  GLY A 218     -10.033  61.212  13.329  1.00  0.89           H  
ATOM   3429 2HA  GLY A 218     -11.304  60.023  13.178  1.00  0.89           H  
ATOM   3430  N   LEU A 219      -8.267  59.052  14.137  1.00  0.94           N  
ATOM   3431  CA  LEU A 219      -7.588  58.135  15.061  1.00  0.94           C  
ATOM   3432  C   LEU A 219      -6.809  58.787  16.230  1.00  0.94           C  
ATOM   3433  O   LEU A 219      -6.094  58.110  16.987  1.00  0.94           O  
ATOM   3434  CB  LEU A 219      -6.658  57.308  14.202  1.00  0.94           C  
ATOM   3435  CG  LEU A 219      -7.347  56.644  13.093  1.00  0.94           C  
ATOM   3436  CD1 LEU A 219      -6.391  55.906  12.244  1.00  0.94           C  
ATOM   3437  CD2 LEU A 219      -8.358  55.768  13.632  1.00  0.94           C  
ATOM   3438  H   LEU A 219      -7.745  59.481  13.369  1.00  0.94           H  
ATOM   3439  HA  LEU A 219      -8.342  57.475  15.482  1.00  0.94           H  
ATOM   3440 1HB  LEU A 219      -5.861  57.909  13.818  1.00  0.94           H  
ATOM   3441 2HB  LEU A 219      -6.261  56.531  14.800  1.00  0.94           H  
ATOM   3442  HG  LEU A 219      -7.809  57.396  12.485  1.00  0.94           H  
ATOM   3443 1HD1 LEU A 219      -6.915  55.435  11.423  1.00  0.94           H  
ATOM   3444 2HD1 LEU A 219      -5.644  56.596  11.854  1.00  0.94           H  
ATOM   3445 3HD1 LEU A 219      -5.932  55.164  12.825  1.00  0.94           H  
ATOM   3446 1HD2 LEU A 219      -8.881  55.317  12.803  1.00  0.94           H  
ATOM   3447 2HD2 LEU A 219      -7.884  55.007  14.248  1.00  0.94           H  
ATOM   3448 3HD2 LEU A 219      -9.052  56.347  14.233  1.00  0.94           H  
ATOM   3449  N   GLU A 220      -6.929  60.108  16.343  1.00  0.98           N  
ATOM   3450  CA  GLU A 220      -6.219  60.911  17.343  1.00  0.98           C  
ATOM   3451  C   GLU A 220      -6.520  60.562  18.811  1.00  0.98           C  
ATOM   3452  O   GLU A 220      -5.605  60.378  19.620  1.00  0.98           O  
ATOM   3453  CB  GLU A 220      -6.528  62.392  17.103  1.00  0.98           C  
ATOM   3454  CG  GLU A 220      -5.806  63.338  18.050  1.00  0.98           C  
ATOM   3455  CD  GLU A 220      -6.092  64.796  17.777  1.00  0.98           C  
ATOM   3456  OE1 GLU A 220      -6.854  65.080  16.883  1.00  0.98           O  
ATOM   3457  OE2 GLU A 220      -5.547  65.625  18.468  1.00  0.98           O  
ATOM   3458  H   GLU A 220      -7.542  60.576  15.691  1.00  0.98           H  
ATOM   3459  HA  GLU A 220      -5.151  60.760  17.186  1.00  0.98           H  
ATOM   3460 1HB  GLU A 220      -6.259  62.662  16.082  1.00  0.98           H  
ATOM   3461 2HB  GLU A 220      -7.600  62.560  17.217  1.00  0.98           H  
ATOM   3462 1HG  GLU A 220      -6.114  63.107  19.071  1.00  0.98           H  
ATOM   3463 2HG  GLU A 220      -4.735  63.160  17.973  1.00  0.98           H  
ATOM   3464  N   ASP A 221      -7.789  60.327  19.138  1.00  1.01           N  
ATOM   3465  CA  ASP A 221      -8.220  60.099  20.526  1.00  1.01           C  
ATOM   3466  C   ASP A 221      -7.873  58.706  21.019  1.00  1.01           C  
ATOM   3467  O   ASP A 221      -7.238  58.691  22.075  1.00  1.01           O  
ATOM   3468  CB  ASP A 221      -9.706  60.391  20.686  1.00  1.01           C  
ATOM   3469  CG  ASP A 221      -9.995  61.882  20.615  1.00  1.01           C  
ATOM   3470  OD1 ASP A 221      -9.210  62.640  21.177  1.00  1.01           O  
ATOM   3471  OD2 ASP A 221     -10.962  62.271  20.028  1.00  1.01           O  
ATOM   3472  H   ASP A 221      -8.491  60.390  18.416  1.00  1.01           H  
ATOM   3473  HA  ASP A 221      -7.684  60.807  21.158  1.00  1.01           H  
ATOM   3474 1HB  ASP A 221     -10.262  59.887  19.899  1.00  1.01           H  
ATOM   3475 2HB  ASP A 221     -10.059  59.999  21.642  1.00  1.01           H  
ATOM   3476  N   TYR A 222      -7.438  57.989  20.001  1.00  1.03           N  
ATOM   3477  CA  TYR A 222      -7.447  56.568  20.085  1.00  1.03           C  
ATOM   3478  C   TYR A 222      -5.989  56.171  20.168  1.00  1.03           C  
ATOM   3479  O   TYR A 222      -5.648  54.995  20.064  1.00  1.03           O  
ATOM   3480  CB  TYR A 222      -8.190  55.970  18.920  1.00  1.03           C  
ATOM   3481  CG  TYR A 222      -9.624  56.379  18.979  1.00  1.03           C  
ATOM   3482  CD1 TYR A 222     -10.107  57.350  18.132  1.00  1.03           C  
ATOM   3483  CD2 TYR A 222     -10.455  55.810  19.933  1.00  1.03           C  
ATOM   3484  CE1 TYR A 222     -11.420  57.749  18.218  1.00  1.03           C  
ATOM   3485  CE2 TYR A 222     -11.770  56.214  20.027  1.00  1.03           C  
ATOM   3486  CZ  TYR A 222     -12.256  57.179  19.173  1.00  1.03           C  
ATOM   3487  OH  TYR A 222     -13.570  57.583  19.262  1.00  1.03           O  
ATOM   3488  H   TYR A 222      -6.519  58.288  19.696  1.00  1.03           H  
ATOM   3489  HA  TYR A 222      -7.933  56.257  21.008  1.00  1.03           H  
ATOM   3490 1HB  TYR A 222      -7.761  56.314  17.980  1.00  1.03           H  
ATOM   3491 2HB  TYR A 222      -8.131  54.884  18.950  1.00  1.03           H  
ATOM   3492  HD1 TYR A 222      -9.455  57.804  17.400  1.00  1.03           H  
ATOM   3493  HD2 TYR A 222     -10.068  55.047  20.613  1.00  1.03           H  
ATOM   3494  HE1 TYR A 222     -11.797  58.518  17.541  1.00  1.03           H  
ATOM   3495  HE2 TYR A 222     -12.425  55.768  20.779  1.00  1.03           H  
ATOM   3496  HH  TYR A 222     -14.010  57.091  19.962  1.00  1.03           H  
ATOM   3497  N   GLY A 223      -5.119  57.197  20.308  1.00  1.03           N  
ATOM   3498  CA  GLY A 223      -3.696  57.003  20.569  1.00  1.03           C  
ATOM   3499  C   GLY A 223      -2.926  56.396  19.422  1.00  1.03           C  
ATOM   3500  O   GLY A 223      -1.819  55.913  19.619  1.00  1.03           O  
ATOM   3501  H   GLY A 223      -5.465  58.160  20.302  1.00  1.03           H  
ATOM   3502 1HA  GLY A 223      -3.257  57.968  20.825  1.00  1.03           H  
ATOM   3503 2HA  GLY A 223      -3.576  56.383  21.454  1.00  1.03           H  
ATOM   3504  N   PHE A 224      -3.458  56.433  18.217  1.00  1.01           N  
ATOM   3505  CA  PHE A 224      -2.867  55.707  17.098  1.00  1.01           C  
ATOM   3506  C   PHE A 224      -1.348  55.874  16.943  1.00  1.01           C  
ATOM   3507  O   PHE A 224      -0.619  54.898  16.697  1.00  1.01           O  
ATOM   3508  CB  PHE A 224      -3.572  56.152  15.869  1.00  1.01           C  
ATOM   3509  CG  PHE A 224      -3.293  55.409  14.675  1.00  1.01           C  
ATOM   3510  CD1 PHE A 224      -4.019  54.273  14.449  1.00  1.01           C  
ATOM   3511  CD2 PHE A 224      -2.358  55.802  13.766  1.00  1.01           C  
ATOM   3512  CE1 PHE A 224      -3.825  53.552  13.334  1.00  1.01           C  
ATOM   3513  CE2 PHE A 224      -2.158  55.078  12.654  1.00  1.01           C  
ATOM   3514  CZ  PHE A 224      -2.898  53.939  12.441  1.00  1.01           C  
ATOM   3515  H   PHE A 224      -4.345  56.919  18.058  1.00  1.01           H  
ATOM   3516  HA  PHE A 224      -3.085  54.650  17.244  1.00  1.01           H  
ATOM   3517 1HB  PHE A 224      -4.620  56.077  16.075  1.00  1.01           H  
ATOM   3518 2HB  PHE A 224      -3.355  57.200  15.684  1.00  1.01           H  
ATOM   3519  HD1 PHE A 224      -4.772  53.967  15.178  1.00  1.01           H  
ATOM   3520  HD2 PHE A 224      -1.780  56.699  13.942  1.00  1.01           H  
ATOM   3521  HE1 PHE A 224      -4.420  52.665  13.163  1.00  1.01           H  
ATOM   3522  HE2 PHE A 224      -1.417  55.403  11.929  1.00  1.01           H  
ATOM   3523  HZ  PHE A 224      -2.750  53.353  11.561  1.00  1.01           H  
ATOM   3524  N   GLU A 225      -0.862  57.098  17.114  1.00  0.99           N  
ATOM   3525  CA  GLU A 225       0.562  57.415  16.988  1.00  0.99           C  
ATOM   3526  C   GLU A 225       1.482  56.679  17.994  1.00  0.99           C  
ATOM   3527  O   GLU A 225       2.697  56.693  17.819  1.00  0.99           O  
ATOM   3528  CB  GLU A 225       0.770  58.922  17.092  1.00  0.99           C  
ATOM   3529  CG  GLU A 225       0.463  59.503  18.440  1.00  0.99           C  
ATOM   3530  CD  GLU A 225       0.568  61.015  18.493  1.00  0.99           C  
ATOM   3531  OE1 GLU A 225       0.952  61.608  17.511  1.00  0.99           O  
ATOM   3532  OE2 GLU A 225       0.256  61.573  19.523  1.00  0.99           O  
ATOM   3533  H   GLU A 225      -1.510  57.841  17.336  1.00  0.99           H  
ATOM   3534  HA  GLU A 225       0.871  57.116  15.988  1.00  0.99           H  
ATOM   3535 1HB  GLU A 225       1.809  59.159  16.859  1.00  0.99           H  
ATOM   3536 2HB  GLU A 225       0.155  59.431  16.371  1.00  0.99           H  
ATOM   3537 1HG  GLU A 225      -0.532  59.190  18.758  1.00  0.99           H  
ATOM   3538 2HG  GLU A 225       1.179  59.087  19.120  1.00  0.99           H  
ATOM   3539  N   HIS A 226       0.912  56.122  19.081  1.00  0.97           N  
ATOM   3540  CA  HIS A 226       1.657  55.369  20.101  1.00  0.97           C  
ATOM   3541  C   HIS A 226       1.096  53.946  20.256  1.00  0.97           C  
ATOM   3542  O   HIS A 226       1.394  53.237  21.228  1.00  0.97           O  
ATOM   3543  CB  HIS A 226       1.580  56.037  21.474  1.00  0.97           C  
ATOM   3544  CG  HIS A 226       2.139  57.411  21.548  1.00  0.97           C  
ATOM   3545  ND1 HIS A 226       3.483  57.678  21.419  1.00  0.97           N  
ATOM   3546  CD2 HIS A 226       1.536  58.601  21.763  1.00  0.97           C  
ATOM   3547  CE1 HIS A 226       3.683  58.978  21.531  1.00  0.97           C  
ATOM   3548  NE2 HIS A 226       2.516  59.562  21.742  1.00  0.97           N  
ATOM   3549  H   HIS A 226      -0.094  56.173  19.184  1.00  0.97           H  
ATOM   3550  HA  HIS A 226       2.704  55.284  19.806  1.00  0.97           H  
ATOM   3551 1HB  HIS A 226       0.531  56.082  21.784  1.00  0.97           H  
ATOM   3552 2HB  HIS A 226       2.099  55.419  22.205  1.00  0.97           H  
ATOM   3553  HD2 HIS A 226       0.469  58.766  21.915  1.00  0.97           H  
ATOM   3554  HE1 HIS A 226       4.651  59.479  21.460  1.00  0.97           H  
ATOM   3555  HE2 HIS A 226       2.357  60.554  21.864  1.00  0.97           H  
ATOM   3556  N   VAL A 227       0.220  53.558  19.334  1.00  0.97           N  
ATOM   3557  CA  VAL A 227      -0.405  52.243  19.342  1.00  0.97           C  
ATOM   3558  C   VAL A 227       0.006  51.456  18.137  1.00  0.97           C  
ATOM   3559  O   VAL A 227       0.333  50.273  18.230  1.00  0.97           O  
ATOM   3560  CB  VAL A 227      -1.916  52.329  19.320  1.00  0.97           C  
ATOM   3561  CG1 VAL A 227      -2.467  51.000  19.213  1.00  0.97           C  
ATOM   3562  CG2 VAL A 227      -2.427  52.894  20.552  1.00  0.97           C  
ATOM   3563  H   VAL A 227       0.009  54.178  18.556  1.00  0.97           H  
ATOM   3564  HA  VAL A 227      -0.088  51.708  20.235  1.00  0.97           H  
ATOM   3565  HB  VAL A 227      -2.226  52.919  18.471  1.00  0.97           H  
ATOM   3566 1HG1 VAL A 227      -3.534  51.082  19.193  1.00  0.97           H  
ATOM   3567 2HG1 VAL A 227      -2.107  50.535  18.302  1.00  0.97           H  
ATOM   3568 3HG1 VAL A 227      -2.160  50.402  20.067  1.00  0.97           H  
ATOM   3569 1HG2 VAL A 227      -3.511  52.915  20.484  1.00  0.97           H  
ATOM   3570 2HG2 VAL A 227      -2.123  52.266  21.359  1.00  0.97           H  
ATOM   3571 3HG2 VAL A 227      -2.052  53.881  20.718  1.00  0.97           H  
ATOM   3572  N   VAL A 228      -0.083  52.109  16.989  1.00  0.97           N  
ATOM   3573  CA  VAL A 228       0.265  51.468  15.765  1.00  0.97           C  
ATOM   3574  C   VAL A 228       1.606  51.994  15.337  1.00  0.97           C  
ATOM   3575  O   VAL A 228       2.574  51.243  15.308  1.00  0.97           O  
ATOM   3576  CB  VAL A 228      -0.792  51.750  14.692  1.00  0.97           C  
ATOM   3577  CG1 VAL A 228      -0.392  51.086  13.389  1.00  0.97           C  
ATOM   3578  CG2 VAL A 228      -2.125  51.245  15.195  1.00  0.97           C  
ATOM   3579  H   VAL A 228      -0.371  53.081  16.967  1.00  0.97           H  
ATOM   3580  HA  VAL A 228       0.349  50.399  15.928  1.00  0.97           H  
ATOM   3581  HB  VAL A 228      -0.855  52.823  14.506  1.00  0.97           H  
ATOM   3582 1HG1 VAL A 228      -1.139  51.290  12.627  1.00  0.97           H  
ATOM   3583 2HG1 VAL A 228       0.563  51.477  13.073  1.00  0.97           H  
ATOM   3584 3HG1 VAL A 228      -0.309  50.021  13.536  1.00  0.97           H  
ATOM   3585 1HG2 VAL A 228      -2.884  51.407  14.477  1.00  0.97           H  
ATOM   3586 2HG2 VAL A 228      -2.068  50.201  15.385  1.00  0.97           H  
ATOM   3587 3HG2 VAL A 228      -2.378  51.767  16.112  1.00  0.97           H  
ATOM   3588  N   TYR A 229       1.704  53.281  15.050  1.00  1.00           N  
ATOM   3589  CA  TYR A 229       2.999  53.781  14.617  1.00  1.00           C  
ATOM   3590  C   TYR A 229       3.952  53.702  15.789  1.00  1.00           C  
ATOM   3591  O   TYR A 229       3.581  54.064  16.899  1.00  1.00           O  
ATOM   3592  CB  TYR A 229       2.917  55.184  14.071  1.00  1.00           C  
ATOM   3593  CG  TYR A 229       4.243  55.688  13.566  1.00  1.00           C  
ATOM   3594  CD1 TYR A 229       4.736  55.259  12.328  1.00  1.00           C  
ATOM   3595  CD2 TYR A 229       4.967  56.585  14.328  1.00  1.00           C  
ATOM   3596  CE1 TYR A 229       5.955  55.731  11.876  1.00  1.00           C  
ATOM   3597  CE2 TYR A 229       6.180  57.056  13.873  1.00  1.00           C  
ATOM   3598  CZ  TYR A 229       6.676  56.637  12.660  1.00  1.00           C  
ATOM   3599  OH  TYR A 229       7.888  57.119  12.225  1.00  1.00           O  
ATOM   3600  H   TYR A 229       0.903  53.897  15.171  1.00  1.00           H  
ATOM   3601  HA  TYR A 229       3.382  53.135  13.828  1.00  1.00           H  
ATOM   3602 1HB  TYR A 229       2.198  55.216  13.257  1.00  1.00           H  
ATOM   3603 2HB  TYR A 229       2.571  55.858  14.851  1.00  1.00           H  
ATOM   3604  HD1 TYR A 229       4.164  54.551  11.725  1.00  1.00           H  
ATOM   3605  HD2 TYR A 229       4.578  56.917  15.294  1.00  1.00           H  
ATOM   3606  HE1 TYR A 229       6.347  55.400  10.918  1.00  1.00           H  
ATOM   3607  HE2 TYR A 229       6.749  57.758  14.480  1.00  1.00           H  
ATOM   3608  HH  TYR A 229       8.137  56.672  11.413  1.00  1.00           H  
ATOM   3609  N   GLY A 230       5.156  53.197  15.576  1.00  1.04           N  
ATOM   3610  CA  GLY A 230       6.054  53.121  16.709  1.00  1.04           C  
ATOM   3611  C   GLY A 230       6.765  54.432  16.993  1.00  1.04           C  
ATOM   3612  O   GLY A 230       7.354  55.035  16.095  1.00  1.04           O  
ATOM   3613  H   GLY A 230       5.438  52.887  14.657  1.00  1.04           H  
ATOM   3614 1HA  GLY A 230       5.502  52.795  17.589  1.00  1.04           H  
ATOM   3615 2HA  GLY A 230       6.791  52.366  16.498  1.00  1.04           H  
ATOM   3616  N   ASP A 231       6.852  54.791  18.272  1.00  1.10           N  
ATOM   3617  CA  ASP A 231       7.654  55.949  18.661  1.00  1.10           C  
ATOM   3618  C   ASP A 231       9.102  55.529  18.770  1.00  1.10           C  
ATOM   3619  O   ASP A 231       9.479  54.759  19.650  1.00  1.10           O  
ATOM   3620  CB  ASP A 231       7.202  56.589  19.982  1.00  1.10           C  
ATOM   3621  CG  ASP A 231       8.014  57.873  20.377  1.00  1.10           C  
ATOM   3622  OD1 ASP A 231       9.066  58.151  19.793  1.00  1.10           O  
ATOM   3623  OD2 ASP A 231       7.585  58.548  21.308  1.00  1.10           O  
ATOM   3624  H   ASP A 231       6.314  54.261  18.961  1.00  1.10           H  
ATOM   3625  HA  ASP A 231       7.572  56.703  17.878  1.00  1.10           H  
ATOM   3626 1HB  ASP A 231       6.136  56.844  19.918  1.00  1.10           H  
ATOM   3627 2HB  ASP A 231       7.314  55.893  20.779  1.00  1.10           H  
ATOM   3628  N   VAL A 232       9.911  55.977  17.834  1.00  1.17           N  
ATOM   3629  CA  VAL A 232      11.293  55.551  17.792  1.00  1.17           C  
ATOM   3630  C   VAL A 232      12.258  56.698  18.084  1.00  1.17           C  
ATOM   3631  O   VAL A 232      13.447  56.604  17.777  1.00  1.17           O  
ATOM   3632  CB  VAL A 232      11.583  54.908  16.434  1.00  1.17           C  
ATOM   3633  CG1 VAL A 232      10.744  53.635  16.262  1.00  1.17           C  
ATOM   3634  CG2 VAL A 232      11.237  55.877  15.325  1.00  1.17           C  
ATOM   3635  H   VAL A 232       9.551  56.611  17.132  1.00  1.17           H  
ATOM   3636  HA  VAL A 232      11.442  54.786  18.556  1.00  1.17           H  
ATOM   3637  HB  VAL A 232      12.627  54.634  16.395  1.00  1.17           H  
ATOM   3638 1HG1 VAL A 232      10.976  53.180  15.301  1.00  1.17           H  
ATOM   3639 2HG1 VAL A 232      10.969  52.952  17.050  1.00  1.17           H  
ATOM   3640 3HG1 VAL A 232       9.687  53.882  16.297  1.00  1.17           H  
ATOM   3641 1HG2 VAL A 232      11.439  55.422  14.361  1.00  1.17           H  
ATOM   3642 2HG2 VAL A 232      10.173  56.130  15.388  1.00  1.17           H  
ATOM   3643 3HG2 VAL A 232      11.833  56.782  15.433  1.00  1.17           H  
ATOM   3644  N   SER A 233      11.740  57.788  18.674  1.00  1.24           N  
ATOM   3645  CA  SER A 233      12.576  58.932  19.068  1.00  1.24           C  
ATOM   3646  C   SER A 233      13.197  58.713  20.459  1.00  1.24           C  
ATOM   3647  O   SER A 233      14.060  59.469  20.908  1.00  1.24           O  
ATOM   3648  CB  SER A 233      11.772  60.222  19.054  1.00  1.24           C  
ATOM   3649  OG  SER A 233      10.808  60.256  20.078  1.00  1.24           O  
ATOM   3650  H   SER A 233      10.734  57.815  18.906  1.00  1.24           H  
ATOM   3651  HA  SER A 233      13.390  59.024  18.347  1.00  1.24           H  
ATOM   3652 1HB  SER A 233      12.447  61.068  19.163  1.00  1.24           H  
ATOM   3653 2HB  SER A 233      11.277  60.322  18.092  1.00  1.24           H  
ATOM   3654  HG  SER A 233      10.221  59.473  19.946  1.00  1.24           H  
ATOM   3655  N   LYS A 234      12.714  57.677  21.131  1.00  1.28           N  
ATOM   3656  CA  LYS A 234      13.083  57.266  22.483  1.00  1.28           C  
ATOM   3657  C   LYS A 234      14.079  56.112  22.427  1.00  1.28           C  
ATOM   3658  O   LYS A 234      14.319  55.573  21.349  1.00  1.28           O  
ATOM   3659  CB  LYS A 234      11.831  56.860  23.268  1.00  1.28           C  
ATOM   3660  CG  LYS A 234      10.842  58.009  23.535  1.00  1.28           C  
ATOM   3661  CD  LYS A 234       9.617  57.517  24.306  1.00  1.28           C  
ATOM   3662  CE  LYS A 234       8.698  58.673  24.721  1.00  1.28           C  
ATOM   3663  NZ  LYS A 234       8.119  59.382  23.545  1.00  1.28           N  
ATOM   3664  H   LYS A 234      12.010  57.129  20.659  1.00  1.28           H  
ATOM   3665  HA  LYS A 234      13.564  58.104  22.988  1.00  1.28           H  
ATOM   3666 1HB  LYS A 234      11.291  56.085  22.710  1.00  1.28           H  
ATOM   3667 2HB  LYS A 234      12.116  56.431  24.228  1.00  1.28           H  
ATOM   3668 1HG  LYS A 234      11.333  58.801  24.099  1.00  1.28           H  
ATOM   3669 2HG  LYS A 234      10.503  58.422  22.577  1.00  1.28           H  
ATOM   3670 1HD  LYS A 234       9.048  56.838  23.664  1.00  1.28           H  
ATOM   3671 2HD  LYS A 234       9.934  56.970  25.194  1.00  1.28           H  
ATOM   3672 1HE  LYS A 234       7.884  58.276  25.325  1.00  1.28           H  
ATOM   3673 2HE  LYS A 234       9.265  59.386  25.317  1.00  1.28           H  
ATOM   3674 1HZ  LYS A 234       7.520  60.124  23.838  1.00  1.28           H  
ATOM   3675 2HZ  LYS A 234       8.850  59.761  22.965  1.00  1.28           H  
ATOM   3676 3HZ  LYS A 234       7.578  58.730  22.960  1.00  1.28           H  
ATOM   3677  N   THR A 235      14.648  55.735  23.586  1.00  1.28           N  
ATOM   3678  CA  THR A 235      15.612  54.622  23.696  1.00  1.28           C  
ATOM   3679  C   THR A 235      14.924  53.243  23.647  1.00  1.28           C  
ATOM   3680  O   THR A 235      15.574  52.191  23.574  1.00  1.28           O  
ATOM   3681  CB  THR A 235      16.448  54.757  24.979  1.00  1.28           C  
ATOM   3682  OG1 THR A 235      15.590  54.733  26.128  1.00  1.28           O  
ATOM   3683  CG2 THR A 235      17.208  56.070  24.954  1.00  1.28           C  
ATOM   3684  H   THR A 235      14.409  56.242  24.426  1.00  1.28           H  
ATOM   3685  HA  THR A 235      16.298  54.682  22.852  1.00  1.28           H  
ATOM   3686  HB  THR A 235      17.155  53.930  25.043  1.00  1.28           H  
ATOM   3687  HG1 THR A 235      15.221  53.851  26.232  1.00  1.28           H  
ATOM   3688 1HG2 THR A 235      17.803  56.165  25.863  1.00  1.28           H  
ATOM   3689 2HG2 THR A 235      17.866  56.088  24.084  1.00  1.28           H  
ATOM   3690 3HG2 THR A 235      16.503  56.898  24.894  1.00  1.28           H  
ATOM   3691  N   THR A 236      13.606  53.271  23.703  1.00  1.25           N  
ATOM   3692  CA  THR A 236      12.781  52.084  23.619  1.00  1.25           C  
ATOM   3693  C   THR A 236      11.953  52.233  22.360  1.00  1.25           C  
ATOM   3694  O   THR A 236      11.884  53.328  21.806  1.00  1.25           O  
ATOM   3695  CB  THR A 236      11.866  51.948  24.847  1.00  1.25           C  
ATOM   3696  OG1 THR A 236      10.933  53.039  24.871  1.00  1.25           O  
ATOM   3697  CG2 THR A 236      12.693  51.965  26.119  1.00  1.25           C  
ATOM   3698  H   THR A 236      13.159  54.170  23.782  1.00  1.25           H  
ATOM   3699  HA  THR A 236      13.408  51.198  23.527  1.00  1.25           H  
ATOM   3700  HB  THR A 236      11.316  51.007  24.782  1.00  1.25           H  
ATOM   3701  HG1 THR A 236      10.422  53.031  24.052  1.00  1.25           H  
ATOM   3702 1HG2 THR A 236      12.036  51.864  26.981  1.00  1.25           H  
ATOM   3703 2HG2 THR A 236      13.400  51.134  26.099  1.00  1.25           H  
ATOM   3704 3HG2 THR A 236      13.237  52.903  26.187  1.00  1.25           H  
ATOM   3705  N   LEU A 237      11.322  51.167  21.904  1.00  1.19           N  
ATOM   3706  CA  LEU A 237      10.489  51.296  20.716  1.00  1.19           C  
ATOM   3707  C   LEU A 237       9.024  51.351  21.140  1.00  1.19           C  
ATOM   3708  O   LEU A 237       8.443  50.376  21.634  1.00  1.19           O  
ATOM   3709  CB  LEU A 237      10.775  50.163  19.763  1.00  1.19           C  
ATOM   3710  CG  LEU A 237      12.195  49.991  19.397  1.00  1.19           C  
ATOM   3711  CD1 LEU A 237      12.314  48.817  18.556  1.00  1.19           C  
ATOM   3712  CD2 LEU A 237      12.691  51.160  18.669  1.00  1.19           C  
ATOM   3713  H   LEU A 237      11.417  50.279  22.383  1.00  1.19           H  
ATOM   3714  HA  LEU A 237      10.728  52.232  20.209  1.00  1.19           H  
ATOM   3715 1HB  LEU A 237      10.385  49.231  20.157  1.00  1.19           H  
ATOM   3716 2HB  LEU A 237      10.296  50.385  18.842  1.00  1.19           H  
ATOM   3717  HG  LEU A 237      12.771  49.856  20.289  1.00  1.19           H  
ATOM   3718 1HD1 LEU A 237      13.346  48.671  18.292  1.00  1.19           H  
ATOM   3719 2HD1 LEU A 237      11.945  47.949  19.098  1.00  1.19           H  
ATOM   3720 3HD1 LEU A 237      11.731  48.964  17.657  1.00  1.19           H  
ATOM   3721 1HD2 LEU A 237      13.729  50.991  18.413  1.00  1.19           H  
ATOM   3722 2HD2 LEU A 237      12.110  51.270  17.774  1.00  1.19           H  
ATOM   3723 3HD2 LEU A 237      12.601  52.059  19.283  1.00  1.19           H  
ATOM   3724  N   GLY A 238       8.436  52.516  20.976  1.00  1.10           N  
ATOM   3725  CA  GLY A 238       7.122  52.826  21.491  1.00  1.10           C  
ATOM   3726  C   GLY A 238       5.932  52.167  20.829  1.00  1.10           C  
ATOM   3727  O   GLY A 238       5.213  52.823  20.082  1.00  1.10           O  
ATOM   3728  H   GLY A 238       8.946  53.267  20.518  1.00  1.10           H  
ATOM   3729 1HA  GLY A 238       7.109  52.570  22.550  1.00  1.10           H  
ATOM   3730 2HA  GLY A 238       6.987  53.897  21.459  1.00  1.10           H  
ATOM   3731  N   GLY A 239       5.746  50.880  21.105  1.00  1.01           N  
ATOM   3732  CA  GLY A 239       4.532  50.162  20.711  1.00  1.01           C  
ATOM   3733  C   GLY A 239       4.442  49.580  19.302  1.00  1.01           C  
ATOM   3734  O   GLY A 239       3.372  49.595  18.702  1.00  1.01           O  
ATOM   3735  H   GLY A 239       6.475  50.419  21.646  1.00  1.01           H  
ATOM   3736 1HA  GLY A 239       4.395  49.353  21.424  1.00  1.01           H  
ATOM   3737 2HA  GLY A 239       3.682  50.828  20.860  1.00  1.01           H  
ATOM   3738  N   LEU A 240       5.517  49.009  18.770  1.00  0.92           N  
ATOM   3739  CA  LEU A 240       5.465  48.450  17.407  1.00  0.92           C  
ATOM   3740  C   LEU A 240       4.745  47.093  17.383  1.00  0.92           C  
ATOM   3741  O   LEU A 240       5.360  46.062  17.095  1.00  0.92           O  
ATOM   3742  CB  LEU A 240       6.888  48.230  16.914  1.00  0.92           C  
ATOM   3743  CG  LEU A 240       7.680  49.476  16.605  1.00  0.92           C  
ATOM   3744  CD1 LEU A 240       7.769  50.300  17.878  1.00  0.92           C  
ATOM   3745  CD2 LEU A 240       9.063  49.077  16.149  1.00  0.92           C  
ATOM   3746  H   LEU A 240       6.377  48.985  19.297  1.00  0.92           H  
ATOM   3747  HA  LEU A 240       4.938  49.150  16.757  1.00  0.92           H  
ATOM   3748 1HB  LEU A 240       7.434  47.670  17.674  1.00  0.92           H  
ATOM   3749 2HB  LEU A 240       6.848  47.629  16.009  1.00  0.92           H  
ATOM   3750  HG  LEU A 240       7.189  50.061  15.832  1.00  0.92           H  
ATOM   3751 1HD1 LEU A 240       8.363  51.199  17.705  1.00  0.92           H  
ATOM   3752 2HD1 LEU A 240       6.783  50.588  18.199  1.00  0.92           H  
ATOM   3753 3HD1 LEU A 240       8.226  49.698  18.649  1.00  0.92           H  
ATOM   3754 1HD2 LEU A 240       9.663  49.963  15.947  1.00  0.92           H  
ATOM   3755 2HD2 LEU A 240       9.529  48.502  16.937  1.00  0.92           H  
ATOM   3756 3HD2 LEU A 240       8.989  48.474  15.243  1.00  0.92           H  
ATOM   3757  N   HIS A 241       3.443  47.124  17.679  1.00  0.85           N  
ATOM   3758  CA  HIS A 241       2.588  45.948  17.863  1.00  0.85           C  
ATOM   3759  C   HIS A 241       1.815  45.477  16.641  1.00  0.85           C  
ATOM   3760  O   HIS A 241       1.069  44.502  16.709  1.00  0.85           O  
ATOM   3761  CB  HIS A 241       1.581  46.242  18.977  1.00  0.85           C  
ATOM   3762  CG  HIS A 241       2.204  46.351  20.328  1.00  0.85           C  
ATOM   3763  ND1 HIS A 241       2.754  45.270  20.965  1.00  0.85           N  
ATOM   3764  CD2 HIS A 241       2.366  47.400  21.155  1.00  0.85           C  
ATOM   3765  CE1 HIS A 241       3.239  45.640  22.131  1.00  0.85           C  
ATOM   3766  NE2 HIS A 241       3.026  46.936  22.280  1.00  0.85           N  
ATOM   3767  H   HIS A 241       3.051  48.045  17.859  1.00  0.85           H  
ATOM   3768  HA  HIS A 241       3.210  45.113  18.187  1.00  0.85           H  
ATOM   3769 1HB  HIS A 241       1.065  47.183  18.763  1.00  0.85           H  
ATOM   3770 2HB  HIS A 241       0.833  45.452  19.010  1.00  0.85           H  
ATOM   3771  HD1 HIS A 241       2.794  44.331  20.571  1.00  0.85           H  
ATOM   3772  HD2 HIS A 241       2.084  48.451  21.073  1.00  0.85           H  
ATOM   3773  HE1 HIS A 241       3.716  44.908  22.780  1.00  0.85           H  
ATOM   3774  N   LEU A 242       1.931  46.192  15.544  1.00  0.79           N  
ATOM   3775  CA  LEU A 242       1.259  45.792  14.320  1.00  0.79           C  
ATOM   3776  C   LEU A 242       2.271  45.609  13.215  1.00  0.79           C  
ATOM   3777  O   LEU A 242       3.174  46.434  13.052  1.00  0.79           O  
ATOM   3778  CB  LEU A 242       0.196  46.812  13.896  1.00  0.79           C  
ATOM   3779  CG  LEU A 242      -1.144  46.769  14.620  1.00  0.79           C  
ATOM   3780  CD1 LEU A 242      -1.062  47.513  15.937  1.00  0.79           C  
ATOM   3781  CD2 LEU A 242      -2.194  47.384  13.698  1.00  0.79           C  
ATOM   3782  H   LEU A 242       2.532  47.003  15.556  1.00  0.79           H  
ATOM   3783  HA  LEU A 242       0.765  44.836  14.484  1.00  0.79           H  
ATOM   3784 1HB  LEU A 242       0.608  47.812  14.023  1.00  0.79           H  
ATOM   3785 2HB  LEU A 242      -0.008  46.654  12.845  1.00  0.79           H  
ATOM   3786  HG  LEU A 242      -1.415  45.733  14.835  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 242      -2.019  47.476  16.423  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 242      -0.335  47.075  16.581  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 242      -0.792  48.517  15.759  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 242      -3.147  47.349  14.174  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 242      -1.942  48.410  13.482  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 242      -2.238  46.820  12.766  1.00  0.79           H  
ATOM   3793  N   LEU A 243       2.058  44.613  12.370  1.00  0.74           N  
ATOM   3794  CA  LEU A 243       2.973  44.407  11.259  1.00  0.74           C  
ATOM   3795  C   LEU A 243       3.039  45.606  10.348  1.00  0.74           C  
ATOM   3796  O   LEU A 243       4.106  45.957   9.853  1.00  0.74           O  
ATOM   3797  CB  LEU A 243       2.553  43.201  10.436  1.00  0.74           C  
ATOM   3798  CG  LEU A 243       2.774  41.870  11.047  1.00  0.74           C  
ATOM   3799  CD1 LEU A 243       2.128  40.794  10.173  1.00  0.74           C  
ATOM   3800  CD2 LEU A 243       4.279  41.674  11.137  1.00  0.74           C  
ATOM   3801  H   LEU A 243       1.293  43.970  12.526  1.00  0.74           H  
ATOM   3802  HA  LEU A 243       3.969  44.225  11.664  1.00  0.74           H  
ATOM   3803 1HB  LEU A 243       1.495  43.287  10.217  1.00  0.74           H  
ATOM   3804 2HB  LEU A 243       3.104  43.223   9.494  1.00  0.74           H  
ATOM   3805  HG  LEU A 243       2.322  41.821  12.033  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 243       2.298  39.814  10.613  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 243       1.053  40.972  10.101  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 243       2.561  40.821   9.179  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 243       4.518  40.712  11.547  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 243       4.695  41.742  10.142  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 243       4.722  42.452  11.764  1.00  0.74           H  
ATOM   3812  N   ILE A 244       1.921  46.278  10.153  1.00  0.72           N  
ATOM   3813  CA  ILE A 244       1.932  47.405   9.249  1.00  0.72           C  
ATOM   3814  C   ILE A 244       2.854  48.526   9.740  1.00  0.72           C  
ATOM   3815  O   ILE A 244       3.378  49.305   8.940  1.00  0.72           O  
ATOM   3816  CB  ILE A 244       0.516  47.934   9.029  1.00  0.72           C  
ATOM   3817  CG1 ILE A 244       0.548  48.740   7.833  1.00  0.72           C  
ATOM   3818  CG2 ILE A 244      -0.013  48.750  10.225  1.00  0.72           C  
ATOM   3819  CD1 ILE A 244      -0.772  49.077   7.346  1.00  0.72           C  
ATOM   3820  H   ILE A 244       1.066  45.982  10.598  1.00  0.72           H  
ATOM   3821  HA  ILE A 244       2.311  47.062   8.287  1.00  0.72           H  
ATOM   3822  HB  ILE A 244      -0.153  47.102   8.855  1.00  0.72           H  
ATOM   3823 1HG1 ILE A 244       1.107  49.597   8.036  1.00  0.72           H  
ATOM   3824 2HG1 ILE A 244       1.065  48.199   7.066  1.00  0.72           H  
ATOM   3825 1HG2 ILE A 244      -1.015  49.100   9.998  1.00  0.72           H  
ATOM   3826 2HG2 ILE A 244      -0.041  48.133  11.106  1.00  0.72           H  
ATOM   3827 3HG2 ILE A 244       0.622  49.605  10.409  1.00  0.72           H  
ATOM   3828 1HD1 ILE A 244      -0.695  49.661   6.448  1.00  0.72           H  
ATOM   3829 2HD1 ILE A 244      -1.294  48.157   7.136  1.00  0.72           H  
ATOM   3830 3HD1 ILE A 244      -1.302  49.633   8.094  1.00  0.72           H  
ATOM   3831  N   SER A 245       3.046  48.616  11.057  1.00  0.71           N  
ATOM   3832  CA  SER A 245       3.894  49.624  11.653  1.00  0.71           C  
ATOM   3833  C   SER A 245       5.325  49.235  11.457  1.00  0.71           C  
ATOM   3834  O   SER A 245       6.168  50.069  11.124  1.00  0.71           O  
ATOM   3835  CB  SER A 245       3.609  49.775  13.103  1.00  0.71           C  
ATOM   3836  OG  SER A 245       4.433  50.748  13.674  1.00  0.71           O  
ATOM   3837  H   SER A 245       2.639  47.923  11.677  1.00  0.71           H  
ATOM   3838  HA  SER A 245       3.716  50.576  11.158  1.00  0.71           H  
ATOM   3839 1HB  SER A 245       2.569  50.046  13.214  1.00  0.71           H  
ATOM   3840 2HB  SER A 245       3.756  48.830  13.616  1.00  0.71           H  
ATOM   3841  HG  SER A 245       4.008  50.934  14.524  1.00  0.71           H  
ATOM   3842  N   GLN A 246       5.611  47.951  11.680  1.00  0.71           N  
ATOM   3843  CA  GLN A 246       6.971  47.473  11.523  1.00  0.71           C  
ATOM   3844  C   GLN A 246       7.393  47.690  10.060  1.00  0.71           C  
ATOM   3845  O   GLN A 246       8.524  48.103   9.784  1.00  0.71           O  
ATOM   3846  CB  GLN A 246       7.071  45.998  11.957  1.00  0.71           C  
ATOM   3847  CG  GLN A 246       6.911  45.788  13.485  1.00  0.71           C  
ATOM   3848  CD  GLN A 246       6.976  44.312  13.921  1.00  0.71           C  
ATOM   3849  OE1 GLN A 246       7.328  43.428  13.128  1.00  0.71           O  
ATOM   3850  NE2 GLN A 246       6.635  44.049  15.188  1.00  0.71           N  
ATOM   3851  H   GLN A 246       4.863  47.316  11.970  1.00  0.71           H  
ATOM   3852  HA  GLN A 246       7.622  48.068  12.160  1.00  0.71           H  
ATOM   3853 1HB  GLN A 246       6.294  45.420  11.451  1.00  0.71           H  
ATOM   3854 2HB  GLN A 246       8.033  45.590  11.650  1.00  0.71           H  
ATOM   3855 1HG  GLN A 246       7.707  46.326  13.998  1.00  0.71           H  
ATOM   3856 2HG  GLN A 246       5.937  46.187  13.788  1.00  0.71           H  
ATOM   3857 1HE2 GLN A 246       6.662  43.108  15.533  1.00  0.71           H  
ATOM   3858 2HE2 GLN A 246       6.330  44.805  15.820  1.00  0.71           H  
ATOM   3859  N   VAL A 247       6.457  47.483   9.127  1.00  0.74           N  
ATOM   3860  CA  VAL A 247       6.714  47.723   7.713  1.00  0.74           C  
ATOM   3861  C   VAL A 247       6.923  49.215   7.432  1.00  0.74           C  
ATOM   3862  O   VAL A 247       7.860  49.586   6.722  1.00  0.74           O  
ATOM   3863  CB  VAL A 247       5.578  47.164   6.854  1.00  0.74           C  
ATOM   3864  CG1 VAL A 247       5.755  47.590   5.406  1.00  0.74           C  
ATOM   3865  CG2 VAL A 247       5.588  45.646   6.947  1.00  0.74           C  
ATOM   3866  H   VAL A 247       5.548  47.118   9.410  1.00  0.74           H  
ATOM   3867  HA  VAL A 247       7.623  47.188   7.441  1.00  0.74           H  
ATOM   3868  HB  VAL A 247       4.628  47.557   7.215  1.00  0.74           H  
ATOM   3869 1HG1 VAL A 247       4.935  47.191   4.809  1.00  0.74           H  
ATOM   3870 2HG1 VAL A 247       5.756  48.673   5.344  1.00  0.74           H  
ATOM   3871 3HG1 VAL A 247       6.702  47.208   5.027  1.00  0.74           H  
ATOM   3872 1HG2 VAL A 247       4.795  45.269   6.356  1.00  0.74           H  
ATOM   3873 2HG2 VAL A 247       6.536  45.260   6.573  1.00  0.74           H  
ATOM   3874 3HG2 VAL A 247       5.456  45.329   7.971  1.00  0.74           H  
ATOM   3875  N   ARG A 248       6.089  50.089   8.005  1.00  0.77           N  
ATOM   3876  CA  ARG A 248       6.272  51.517   7.763  1.00  0.77           C  
ATOM   3877  C   ARG A 248       7.618  51.977   8.294  1.00  0.77           C  
ATOM   3878  O   ARG A 248       8.369  52.664   7.597  1.00  0.77           O  
ATOM   3879  CB  ARG A 248       5.167  52.307   8.443  1.00  0.77           C  
ATOM   3880  CG  ARG A 248       5.236  53.829   8.336  1.00  0.77           C  
ATOM   3881  CD  ARG A 248       5.137  54.291   6.930  1.00  0.77           C  
ATOM   3882  NE  ARG A 248       5.022  55.738   6.812  1.00  0.77           N  
ATOM   3883  CZ  ARG A 248       5.237  56.426   5.668  1.00  0.77           C  
ATOM   3884  NH1 ARG A 248       5.612  55.794   4.587  1.00  0.77           N  
ATOM   3885  NH2 ARG A 248       5.072  57.727   5.631  1.00  0.77           N  
ATOM   3886  H   ARG A 248       5.304  49.768   8.571  1.00  0.77           H  
ATOM   3887  HA  ARG A 248       6.229  51.697   6.689  1.00  0.77           H  
ATOM   3888 1HB  ARG A 248       4.242  52.016   8.016  1.00  0.77           H  
ATOM   3889 2HB  ARG A 248       5.135  52.047   9.503  1.00  0.77           H  
ATOM   3890 1HG  ARG A 248       4.411  54.269   8.902  1.00  0.77           H  
ATOM   3891 2HG  ARG A 248       6.179  54.164   8.750  1.00  0.77           H  
ATOM   3892 1HD  ARG A 248       6.021  53.973   6.376  1.00  0.77           H  
ATOM   3893 2HD  ARG A 248       4.262  53.859   6.486  1.00  0.77           H  
ATOM   3894  HE  ARG A 248       4.726  56.258   7.624  1.00  0.77           H  
ATOM   3895 1HH1 ARG A 248       5.734  54.789   4.609  1.00  0.77           H  
ATOM   3896 2HH1 ARG A 248       5.752  56.300   3.727  1.00  0.77           H  
ATOM   3897 1HH2 ARG A 248       4.770  58.210   6.457  1.00  0.77           H  
ATOM   3898 2HH2 ARG A 248       5.225  58.231   4.770  1.00  0.77           H  
ATOM   3899  N   LEU A 249       7.974  51.549   9.495  1.00  0.83           N  
ATOM   3900  CA  LEU A 249       9.256  51.943  10.033  1.00  0.83           C  
ATOM   3901  C   LEU A 249      10.400  51.396   9.190  1.00  0.83           C  
ATOM   3902  O   LEU A 249      11.364  52.125   8.955  1.00  0.83           O  
ATOM   3903  CB  LEU A 249       9.363  51.519  11.486  1.00  0.83           C  
ATOM   3904  CG  LEU A 249       8.517  52.302  12.468  1.00  0.83           C  
ATOM   3905  CD1 LEU A 249       8.594  51.633  13.787  1.00  0.83           C  
ATOM   3906  CD2 LEU A 249       9.047  53.736  12.563  1.00  0.83           C  
ATOM   3907  H   LEU A 249       7.344  50.965  10.045  1.00  0.83           H  
ATOM   3908  HA  LEU A 249       9.308  53.029  10.008  1.00  0.83           H  
ATOM   3909 1HB  LEU A 249       9.010  50.495  11.541  1.00  0.83           H  
ATOM   3910 2HB  LEU A 249      10.393  51.550  11.805  1.00  0.83           H  
ATOM   3911  HG  LEU A 249       7.472  52.312  12.143  1.00  0.83           H  
ATOM   3912 1HD1 LEU A 249       7.998  52.184  14.504  1.00  0.83           H  
ATOM   3913 2HD1 LEU A 249       8.211  50.617  13.686  1.00  0.83           H  
ATOM   3914 3HD1 LEU A 249       9.626  51.604  14.116  1.00  0.83           H  
ATOM   3915 1HD2 LEU A 249       8.448  54.298  13.287  1.00  0.83           H  
ATOM   3916 2HD2 LEU A 249      10.085  53.720  12.893  1.00  0.83           H  
ATOM   3917 3HD2 LEU A 249       8.985  54.217  11.587  1.00  0.83           H  
ATOM   3918  N   SER A 250      10.260  50.158   8.679  1.00  0.89           N  
ATOM   3919  CA  SER A 250      11.260  49.523   7.820  1.00  0.89           C  
ATOM   3920  C   SER A 250      11.452  50.329   6.532  1.00  0.89           C  
ATOM   3921  O   SER A 250      12.545  50.387   5.969  1.00  0.89           O  
ATOM   3922  CB  SER A 250      10.835  48.110   7.446  1.00  0.89           C  
ATOM   3923  OG  SER A 250      10.772  47.271   8.571  1.00  0.89           O  
ATOM   3924  H   SER A 250       9.444  49.602   8.930  1.00  0.89           H  
ATOM   3925  HA  SER A 250      12.208  49.486   8.357  1.00  0.89           H  
ATOM   3926 1HB  SER A 250       9.872  48.138   6.958  1.00  0.89           H  
ATOM   3927 2HB  SER A 250      11.546  47.705   6.732  1.00  0.89           H  
ATOM   3928  HG  SER A 250      10.086  47.662   9.156  1.00  0.89           H  
ATOM   3929  N   CYS A 251      10.365  50.910   6.027  1.00  0.94           N  
ATOM   3930  CA  CYS A 251      10.435  51.693   4.805  1.00  0.94           C  
ATOM   3931  C   CYS A 251      11.096  53.056   5.065  1.00  0.94           C  
ATOM   3932  O   CYS A 251      11.730  53.626   4.175  1.00  0.94           O  
ATOM   3933  CB  CYS A 251       9.027  51.922   4.263  1.00  0.94           C  
ATOM   3934  SG  CYS A 251       8.186  50.399   3.722  1.00  0.94           S  
ATOM   3935  H   CYS A 251       9.468  50.783   6.495  1.00  0.94           H  
ATOM   3936  HA  CYS A 251      11.022  51.145   4.071  1.00  0.94           H  
ATOM   3937 1HB  CYS A 251       8.414  52.390   5.034  1.00  0.94           H  
ATOM   3938 2HB  CYS A 251       9.071  52.605   3.419  1.00  0.94           H  
ATOM   3939  HG  CYS A 251       8.068  49.879   4.971  1.00  0.94           H  
ATOM   3940  N   MET A 252      10.956  53.562   6.299  1.00  0.98           N  
ATOM   3941  CA  MET A 252      11.519  54.850   6.711  1.00  0.98           C  
ATOM   3942  C   MET A 252      12.983  54.765   7.179  1.00  0.98           C  
ATOM   3943  O   MET A 252      13.719  55.751   7.097  1.00  0.98           O  
ATOM   3944  CB  MET A 252      10.650  55.438   7.820  1.00  0.98           C  
ATOM   3945  CG  MET A 252       9.235  55.822   7.366  1.00  0.98           C  
ATOM   3946  SD  MET A 252       8.183  56.371   8.721  1.00  0.98           S  
ATOM   3947  CE  MET A 252       8.892  57.957   9.102  1.00  0.98           C  
ATOM   3948  H   MET A 252      10.385  53.045   6.968  1.00  0.98           H  
ATOM   3949  HA  MET A 252      11.489  55.520   5.854  1.00  0.98           H  
ATOM   3950 1HB  MET A 252      10.556  54.708   8.623  1.00  0.98           H  
ATOM   3951 2HB  MET A 252      11.132  56.321   8.234  1.00  0.98           H  
ATOM   3952 1HG  MET A 252       9.302  56.627   6.636  1.00  0.98           H  
ATOM   3953 2HG  MET A 252       8.761  54.975   6.881  1.00  0.98           H  
ATOM   3954 1HE  MET A 252       8.338  58.420   9.918  1.00  0.98           H  
ATOM   3955 2HE  MET A 252       9.935  57.830   9.396  1.00  0.98           H  
ATOM   3956 3HE  MET A 252       8.840  58.600   8.222  1.00  0.98           H  
ATOM   3957  N   GLY A 253      13.410  53.588   7.643  1.00  0.99           N  
ATOM   3958  CA  GLY A 253      14.773  53.389   8.154  1.00  0.99           C  
ATOM   3959  C   GLY A 253      15.024  51.930   8.525  1.00  0.99           C  
ATOM   3960  O   GLY A 253      14.158  51.079   8.353  1.00  0.99           O  
ATOM   3961  H   GLY A 253      12.744  52.821   7.701  1.00  0.99           H  
ATOM   3962 1HA  GLY A 253      15.496  53.703   7.402  1.00  0.99           H  
ATOM   3963 2HA  GLY A 253      14.934  54.017   9.030  1.00  0.99           H  
ATOM   3964  N   VAL A 254      16.205  51.611   9.034  1.00  0.98           N  
ATOM   3965  CA  VAL A 254      16.459  50.198   9.302  1.00  0.98           C  
ATOM   3966  C   VAL A 254      15.914  49.710  10.633  1.00  0.98           C  
ATOM   3967  O   VAL A 254      16.280  50.221  11.695  1.00  0.98           O  
ATOM   3968  CB  VAL A 254      17.958  49.890   9.251  1.00  0.98           C  
ATOM   3969  CG1 VAL A 254      18.198  48.416   9.593  1.00  0.98           C  
ATOM   3970  CG2 VAL A 254      18.489  50.230   7.878  1.00  0.98           C  
ATOM   3971  H   VAL A 254      16.916  52.335   9.195  1.00  0.98           H  
ATOM   3972  HA  VAL A 254      15.982  49.620   8.509  1.00  0.98           H  
ATOM   3973  HB  VAL A 254      18.476  50.493  10.001  1.00  0.98           H  
ATOM   3974 1HG1 VAL A 254      19.268  48.208   9.568  1.00  0.98           H  
ATOM   3975 2HG1 VAL A 254      17.812  48.196  10.585  1.00  0.98           H  
ATOM   3976 3HG1 VAL A 254      17.689  47.786   8.864  1.00  0.98           H  
ATOM   3977 1HG2 VAL A 254      19.558  50.026   7.842  1.00  0.98           H  
ATOM   3978 2HG2 VAL A 254      17.976  49.630   7.130  1.00  0.98           H  
ATOM   3979 3HG2 VAL A 254      18.315  51.293   7.685  1.00  0.98           H  
ATOM   3980  N   LEU A 255      15.054  48.686  10.535  1.00  0.95           N  
ATOM   3981  CA  LEU A 255      14.371  48.025  11.651  1.00  0.95           C  
ATOM   3982  C   LEU A 255      14.650  46.523  11.568  1.00  0.95           C  
ATOM   3983  O   LEU A 255      14.455  45.912  10.515  1.00  0.95           O  
ATOM   3984  CB  LEU A 255      12.845  48.223  11.546  1.00  0.95           C  
ATOM   3985  CG  LEU A 255      11.947  47.626  12.673  1.00  0.95           C  
ATOM   3986  CD1 LEU A 255      12.162  48.350  13.960  1.00  0.95           C  
ATOM   3987  CD2 LEU A 255      10.515  47.733  12.282  1.00  0.95           C  
ATOM   3988  H   LEU A 255      14.839  48.362   9.601  1.00  0.95           H  
ATOM   3989  HA  LEU A 255      14.751  48.407  12.591  1.00  0.95           H  
ATOM   3990 1HB  LEU A 255      12.628  49.280  11.466  1.00  0.95           H  
ATOM   3991 2HB  LEU A 255      12.519  47.758  10.616  1.00  0.95           H  
ATOM   3992  HG  LEU A 255      12.215  46.580  12.827  1.00  0.95           H  
ATOM   3993 1HD1 LEU A 255      11.547  47.940  14.685  1.00  0.95           H  
ATOM   3994 2HD1 LEU A 255      13.190  48.270  14.261  1.00  0.95           H  
ATOM   3995 3HD1 LEU A 255      11.881  49.371  13.850  1.00  0.95           H  
ATOM   3996 1HD2 LEU A 255       9.894  47.306  13.066  1.00  0.95           H  
ATOM   3997 2HD2 LEU A 255      10.261  48.767  12.143  1.00  0.95           H  
ATOM   3998 3HD2 LEU A 255      10.351  47.193  11.353  1.00  0.95           H  
ATOM   3999  N   LYS A 256      15.131  45.939  12.654  1.00  0.93           N  
ATOM   4000  CA  LYS A 256      15.427  44.515  12.705  1.00  0.93           C  
ATOM   4001  C   LYS A 256      14.466  43.784  13.631  1.00  0.93           C  
ATOM   4002  O   LYS A 256      14.255  44.202  14.773  1.00  0.93           O  
ATOM   4003  CB  LYS A 256      16.882  44.289  13.149  1.00  0.93           C  
ATOM   4004  CG  LYS A 256      17.340  42.818  13.178  1.00  0.93           C  
ATOM   4005  CD  LYS A 256      18.869  42.705  13.371  1.00  0.93           C  
ATOM   4006  CE  LYS A 256      19.319  43.002  14.813  1.00  0.93           C  
ATOM   4007  NZ  LYS A 256      18.992  41.882  15.754  1.00  0.93           N  
ATOM   4008  H   LYS A 256      15.286  46.502  13.485  1.00  0.93           H  
ATOM   4009  HA  LYS A 256      15.304  44.098  11.707  1.00  0.93           H  
ATOM   4010 1HB  LYS A 256      17.550  44.835  12.482  1.00  0.93           H  
ATOM   4011 2HB  LYS A 256      17.018  44.698  14.150  1.00  0.93           H  
ATOM   4012 1HG  LYS A 256      16.844  42.292  14.005  1.00  0.93           H  
ATOM   4013 2HG  LYS A 256      17.060  42.327  12.248  1.00  0.93           H  
ATOM   4014 1HD  LYS A 256      19.179  41.689  13.119  1.00  0.93           H  
ATOM   4015 2HD  LYS A 256      19.373  43.396  12.696  1.00  0.93           H  
ATOM   4016 1HE  LYS A 256      20.395  43.162  14.819  1.00  0.93           H  
ATOM   4017 2HE  LYS A 256      18.824  43.910  15.163  1.00  0.93           H  
ATOM   4018 1HZ  LYS A 256      19.295  42.098  16.682  1.00  0.93           H  
ATOM   4019 2HZ  LYS A 256      17.979  41.701  15.790  1.00  0.93           H  
ATOM   4020 3HZ  LYS A 256      19.431  41.024  15.464  1.00  0.93           H  
ATOM   4021  N   ILE A 257      13.859  42.707  13.138  1.00  0.93           N  
ATOM   4022  CA  ILE A 257      12.972  41.910  13.980  1.00  0.93           C  
ATOM   4023  C   ILE A 257      13.466  40.480  14.127  1.00  0.93           C  
ATOM   4024  O   ILE A 257      13.586  39.745  13.141  1.00  0.93           O  
ATOM   4025  CB  ILE A 257      11.526  41.885  13.452  1.00  0.93           C  
ATOM   4026  CG1 ILE A 257      10.968  43.310  13.331  1.00  0.93           C  
ATOM   4027  CG2 ILE A 257      10.665  41.052  14.398  1.00  0.93           C  
ATOM   4028  CD1 ILE A 257      11.083  43.912  11.958  1.00  0.93           C  
ATOM   4029  H   ILE A 257      14.040  42.420  12.185  1.00  0.93           H  
ATOM   4030  HA  ILE A 257      12.949  42.349  14.977  1.00  0.93           H  
ATOM   4031  HB  ILE A 257      11.504  41.439  12.459  1.00  0.93           H  
ATOM   4032 1HG1 ILE A 257       9.918  43.292  13.613  1.00  0.93           H  
ATOM   4033 2HG1 ILE A 257      11.494  43.948  14.021  1.00  0.93           H  
ATOM   4034 1HG2 ILE A 257       9.637  41.023  14.034  1.00  0.93           H  
ATOM   4035 2HG2 ILE A 257      11.057  40.037  14.456  1.00  0.93           H  
ATOM   4036 3HG2 ILE A 257      10.690  41.501  15.381  1.00  0.93           H  
ATOM   4037 1HD1 ILE A 257      10.657  44.900  11.967  1.00  0.93           H  
ATOM   4038 2HD1 ILE A 257      12.129  43.971  11.656  1.00  0.93           H  
ATOM   4039 3HD1 ILE A 257      10.536  43.297  11.247  1.00  0.93           H  
ATOM   4040  N   ASP A 258      13.744  40.104  15.368  1.00  0.95           N  
ATOM   4041  CA  ASP A 258      14.194  38.773  15.738  1.00  0.95           C  
ATOM   4042  C   ASP A 258      13.047  38.044  16.415  1.00  0.95           C  
ATOM   4043  O   ASP A 258      12.693  38.346  17.557  1.00  0.95           O  
ATOM   4044  CB  ASP A 258      15.413  38.843  16.658  1.00  0.95           C  
ATOM   4045  CG  ASP A 258      16.693  39.337  15.943  1.00  0.95           C  
ATOM   4046  OD1 ASP A 258      17.004  38.814  14.906  1.00  0.95           O  
ATOM   4047  OD2 ASP A 258      17.345  40.251  16.436  1.00  0.95           O  
ATOM   4048  H   ASP A 258      13.599  40.781  16.115  1.00  0.95           H  
ATOM   4049  HA  ASP A 258      14.466  38.225  14.836  1.00  0.95           H  
ATOM   4050 1HB  ASP A 258      15.194  39.520  17.484  1.00  0.95           H  
ATOM   4051 2HB  ASP A 258      15.602  37.856  17.083  1.00  0.95           H  
ATOM   4052  N   GLU A 259      12.409  37.136  15.705  1.00  1.00           N  
ATOM   4053  CA  GLU A 259      11.224  36.508  16.266  1.00  1.00           C  
ATOM   4054  C   GLU A 259      11.558  35.653  17.485  1.00  1.00           C  
ATOM   4055  O   GLU A 259      12.582  34.971  17.512  1.00  1.00           O  
ATOM   4056  CB  GLU A 259      10.519  35.686  15.188  1.00  1.00           C  
ATOM   4057  CG  GLU A 259       9.917  36.551  14.061  1.00  1.00           C  
ATOM   4058  CD  GLU A 259       9.161  35.753  13.029  1.00  1.00           C  
ATOM   4059  OE1 GLU A 259       9.538  34.631  12.774  1.00  1.00           O  
ATOM   4060  OE2 GLU A 259       8.197  36.259  12.505  1.00  1.00           O  
ATOM   4061  H   GLU A 259      12.729  36.898  14.775  1.00  1.00           H  
ATOM   4062  HA  GLU A 259      10.542  37.289  16.588  1.00  1.00           H  
ATOM   4063 1HB  GLU A 259      11.221  34.982  14.743  1.00  1.00           H  
ATOM   4064 2HB  GLU A 259       9.712  35.106  15.644  1.00  1.00           H  
ATOM   4065 1HG  GLU A 259       9.239  37.280  14.509  1.00  1.00           H  
ATOM   4066 2HG  GLU A 259      10.722  37.102  13.573  1.00  1.00           H  
ATOM   4067  N   PHE A 260      10.687  35.712  18.496  1.00  1.06           N  
ATOM   4068  CA  PHE A 260      10.787  34.906  19.708  1.00  1.06           C  
ATOM   4069  C   PHE A 260       9.921  33.673  19.474  1.00  1.06           C  
ATOM   4070  O   PHE A 260      10.389  32.535  19.568  1.00  1.06           O  
ATOM   4071  CB  PHE A 260      10.362  35.772  20.920  1.00  1.06           C  
ATOM   4072  CG  PHE A 260      10.347  35.164  22.281  1.00  1.06           C  
ATOM   4073  CD1 PHE A 260      11.516  34.867  22.951  1.00  1.06           C  
ATOM   4074  CD2 PHE A 260       9.139  34.963  22.932  1.00  1.06           C  
ATOM   4075  CE1 PHE A 260      11.475  34.350  24.233  1.00  1.06           C  
ATOM   4076  CE2 PHE A 260       9.090  34.452  24.205  1.00  1.06           C  
ATOM   4077  CZ  PHE A 260      10.260  34.140  24.859  1.00  1.06           C  
ATOM   4078  H   PHE A 260       9.868  36.308  18.412  1.00  1.06           H  
ATOM   4079  HA  PHE A 260      11.820  34.588  19.847  1.00  1.06           H  
ATOM   4080 1HB  PHE A 260      11.010  36.650  20.961  1.00  1.06           H  
ATOM   4081 2HB  PHE A 260       9.369  36.142  20.747  1.00  1.06           H  
ATOM   4082  HD1 PHE A 260      12.473  35.041  22.459  1.00  1.06           H  
ATOM   4083  HD2 PHE A 260       8.216  35.221  22.417  1.00  1.06           H  
ATOM   4084  HE1 PHE A 260      12.402  34.112  24.753  1.00  1.06           H  
ATOM   4085  HE2 PHE A 260       8.130  34.299  24.697  1.00  1.06           H  
ATOM   4086  HZ  PHE A 260      10.229  33.736  25.870  1.00  1.06           H  
ATOM   4087  N   VAL A 261       8.654  33.931  19.139  1.00  1.11           N  
ATOM   4088  CA  VAL A 261       7.680  32.904  18.805  1.00  1.11           C  
ATOM   4089  C   VAL A 261       6.932  33.265  17.526  1.00  1.11           C  
ATOM   4090  O   VAL A 261       6.346  34.350  17.410  1.00  1.11           O  
ATOM   4091  CB  VAL A 261       6.651  32.698  19.939  1.00  1.11           C  
ATOM   4092  CG1 VAL A 261       5.625  31.649  19.529  1.00  1.11           C  
ATOM   4093  CG2 VAL A 261       7.357  32.255  21.205  1.00  1.11           C  
ATOM   4094  H   VAL A 261       8.368  34.904  19.083  1.00  1.11           H  
ATOM   4095  HA  VAL A 261       8.208  31.964  18.642  1.00  1.11           H  
ATOM   4096  HB  VAL A 261       6.122  33.629  20.116  1.00  1.11           H  
ATOM   4097 1HG1 VAL A 261       4.900  31.518  20.332  1.00  1.11           H  
ATOM   4098 2HG1 VAL A 261       5.106  31.972  18.628  1.00  1.11           H  
ATOM   4099 3HG1 VAL A 261       6.130  30.702  19.338  1.00  1.11           H  
ATOM   4100 1HG2 VAL A 261       6.629  32.116  22.002  1.00  1.11           H  
ATOM   4101 2HG2 VAL A 261       7.877  31.314  21.018  1.00  1.11           H  
ATOM   4102 3HG2 VAL A 261       8.064  32.991  21.498  1.00  1.11           H  
ATOM   4103  N   SER A 262       6.901  32.345  16.574  1.00  1.13           N  
ATOM   4104  CA  SER A 262       6.126  32.589  15.372  1.00  1.13           C  
ATOM   4105  C   SER A 262       5.693  31.287  14.763  1.00  1.13           C  
ATOM   4106  O   SER A 262       6.406  30.288  14.853  1.00  1.13           O  
ATOM   4107  CB  SER A 262       6.928  33.375  14.366  1.00  1.13           C  
ATOM   4108  OG  SER A 262       8.024  32.633  13.903  1.00  1.13           O  
ATOM   4109  H   SER A 262       7.403  31.476  16.692  1.00  1.13           H  
ATOM   4110  HA  SER A 262       5.235  33.150  15.641  1.00  1.13           H  
ATOM   4111 1HB  SER A 262       6.295  33.654  13.526  1.00  1.13           H  
ATOM   4112 2HB  SER A 262       7.279  34.299  14.825  1.00  1.13           H  
ATOM   4113  HG  SER A 262       8.556  33.262  13.362  1.00  1.13           H  
ATOM   4114  N   SER A 263       4.536  31.319  14.119  1.00  1.11           N  
ATOM   4115  CA  SER A 263       3.980  30.164  13.441  1.00  1.11           C  
ATOM   4116  C   SER A 263       2.683  30.492  12.718  1.00  1.11           C  
ATOM   4117  O   SER A 263       1.900  31.327  13.176  1.00  1.11           O  
ATOM   4118  CB  SER A 263       3.715  29.056  14.420  1.00  1.11           C  
ATOM   4119  OG  SER A 263       3.084  28.005  13.796  1.00  1.11           O  
ATOM   4120  H   SER A 263       4.019  32.184  14.103  1.00  1.11           H  
ATOM   4121  HA  SER A 263       4.706  29.817  12.703  1.00  1.11           H  
ATOM   4122 1HB  SER A 263       4.626  28.697  14.876  1.00  1.11           H  
ATOM   4123 2HB  SER A 263       3.077  29.434  15.220  1.00  1.11           H  
ATOM   4124  HG  SER A 263       2.563  27.597  14.513  1.00  1.11           H  
ATOM   4125  N   ASN A 264       2.389  29.751  11.659  1.00  1.06           N  
ATOM   4126  CA  ASN A 264       1.104  29.891  10.977  1.00  1.06           C  
ATOM   4127  C   ASN A 264      -0.043  29.339  11.841  1.00  1.06           C  
ATOM   4128  O   ASN A 264      -1.219  29.601  11.568  1.00  1.06           O  
ATOM   4129  CB  ASN A 264       1.129  29.216   9.620  1.00  1.06           C  
ATOM   4130  CG  ASN A 264       1.937  29.962   8.586  1.00  1.06           C  
ATOM   4131  OD1 ASN A 264       2.194  31.167   8.712  1.00  1.06           O  
ATOM   4132  ND2 ASN A 264       2.332  29.264   7.553  1.00  1.06           N  
ATOM   4133  H   ASN A 264       3.062  29.069  11.332  1.00  1.06           H  
ATOM   4134  HA  ASN A 264       0.907  30.953  10.823  1.00  1.06           H  
ATOM   4135 1HB  ASN A 264       1.529  28.202   9.724  1.00  1.06           H  
ATOM   4136 2HB  ASN A 264       0.109  29.129   9.256  1.00  1.06           H  
ATOM   4137 1HD2 ASN A 264       2.871  29.698   6.827  1.00  1.06           H  
ATOM   4138 2HD2 ASN A 264       2.095  28.299   7.489  1.00  1.06           H  
ATOM   4139  N   ASP A 265       0.289  28.582  12.899  1.00  0.99           N  
ATOM   4140  CA  ASP A 265      -0.759  28.055  13.760  1.00  0.99           C  
ATOM   4141  C   ASP A 265      -1.158  29.023  14.876  1.00  0.99           C  
ATOM   4142  O   ASP A 265      -2.010  28.671  15.702  1.00  0.99           O  
ATOM   4143  CB  ASP A 265      -0.397  26.694  14.392  1.00  0.99           C  
ATOM   4144  CG  ASP A 265       0.763  26.667  15.452  1.00  0.99           C  
ATOM   4145  OD1 ASP A 265       1.301  27.688  15.734  1.00  0.99           O  
ATOM   4146  OD2 ASP A 265       1.081  25.601  15.972  1.00  0.99           O  
ATOM   4147  H   ASP A 265       1.262  28.378  13.096  1.00  0.99           H  
ATOM   4148  HA  ASP A 265      -1.640  27.899  13.147  1.00  0.99           H  
ATOM   4149 1HB  ASP A 265      -1.285  26.308  14.853  1.00  0.99           H  
ATOM   4150 2HB  ASP A 265      -0.119  26.001  13.590  1.00  0.99           H  
ATOM   4151  N   SER A 266      -0.619  30.256  14.887  1.00  0.91           N  
ATOM   4152  CA  SER A 266      -1.022  31.184  15.937  1.00  0.91           C  
ATOM   4153  C   SER A 266      -1.438  32.534  15.414  1.00  0.91           C  
ATOM   4154  O   SER A 266      -0.812  33.133  14.529  1.00  0.91           O  
ATOM   4155  CB  SER A 266       0.069  31.438  16.962  1.00  0.91           C  
ATOM   4156  OG  SER A 266      -0.393  32.352  17.986  1.00  0.91           O  
ATOM   4157  H   SER A 266       0.092  30.526  14.206  1.00  0.91           H  
ATOM   4158  HA  SER A 266      -1.874  30.761  16.461  1.00  0.91           H  
ATOM   4159 1HB  SER A 266       0.394  30.499  17.411  1.00  0.91           H  
ATOM   4160 2HB  SER A 266       0.932  31.874  16.454  1.00  0.91           H  
ATOM   4161  HG  SER A 266       0.373  32.950  18.193  1.00  0.91           H  
ATOM   4162  N   THR A 267      -2.478  33.019  16.058  1.00  0.85           N  
ATOM   4163  CA  THR A 267      -3.063  34.332  15.905  1.00  0.85           C  
ATOM   4164  C   THR A 267      -2.066  35.403  16.334  1.00  0.85           C  
ATOM   4165  O   THR A 267      -1.967  36.472  15.731  1.00  0.85           O  
ATOM   4166  CB  THR A 267      -4.297  34.417  16.809  1.00  0.85           C  
ATOM   4167  OG1 THR A 267      -5.251  33.446  16.420  1.00  0.85           O  
ATOM   4168  CG2 THR A 267      -4.917  35.734  16.804  1.00  0.85           C  
ATOM   4169  H   THR A 267      -2.906  32.403  16.736  1.00  0.85           H  
ATOM   4170  HA  THR A 267      -3.344  34.486  14.860  1.00  0.85           H  
ATOM   4171  HB  THR A 267      -3.978  34.208  17.789  1.00  0.85           H  
ATOM   4172  HG1 THR A 267      -5.671  33.735  15.576  1.00  0.85           H  
ATOM   4173 1HG2 THR A 267      -5.763  35.752  17.478  1.00  0.85           H  
ATOM   4174 2HG2 THR A 267      -4.192  36.433  17.121  1.00  0.85           H  
ATOM   4175 3HG2 THR A 267      -5.251  35.965  15.817  1.00  0.85           H  
ATOM   4176  N   LEU A 268      -1.370  35.110  17.435  1.00  0.81           N  
ATOM   4177  CA  LEU A 268      -0.475  36.057  18.086  1.00  0.81           C  
ATOM   4178  C   LEU A 268       0.969  35.610  17.998  1.00  0.81           C  
ATOM   4179  O   LEU A 268       1.299  34.435  18.218  1.00  0.81           O  
ATOM   4180  CB  LEU A 268      -0.871  36.267  19.559  1.00  0.81           C  
ATOM   4181  CG  LEU A 268      -0.031  37.316  20.364  1.00  0.81           C  
ATOM   4182  CD1 LEU A 268      -0.907  37.966  21.414  1.00  0.81           C  
ATOM   4183  CD2 LEU A 268       1.149  36.629  21.056  1.00  0.81           C  
ATOM   4184  H   LEU A 268      -1.418  34.162  17.793  1.00  0.81           H  
ATOM   4185  HA  LEU A 268      -0.560  37.017  17.577  1.00  0.81           H  
ATOM   4186 1HB  LEU A 268      -1.913  36.571  19.598  1.00  0.81           H  
ATOM   4187 2HB  LEU A 268      -0.771  35.315  20.069  1.00  0.81           H  
ATOM   4188  HG  LEU A 268       0.334  38.089  19.680  1.00  0.81           H  
ATOM   4189 1HD1 LEU A 268      -0.332  38.705  21.971  1.00  0.81           H  
ATOM   4190 2HD1 LEU A 268      -1.741  38.444  20.919  1.00  0.81           H  
ATOM   4191 3HD1 LEU A 268      -1.277  37.219  22.106  1.00  0.81           H  
ATOM   4192 1HD2 LEU A 268       1.720  37.368  21.607  1.00  0.81           H  
ATOM   4193 2HD2 LEU A 268       0.775  35.871  21.746  1.00  0.81           H  
ATOM   4194 3HD2 LEU A 268       1.788  36.161  20.321  1.00  0.81           H  
ATOM   4195  N   LYS A 269       1.814  36.557  17.621  1.00  0.78           N  
ATOM   4196  CA  LYS A 269       3.244  36.363  17.483  1.00  0.78           C  
ATOM   4197  C   LYS A 269       3.989  37.169  18.540  1.00  0.78           C  
ATOM   4198  O   LYS A 269       3.454  38.140  19.086  1.00  0.78           O  
ATOM   4199  CB  LYS A 269       3.696  36.783  16.105  1.00  0.78           C  
ATOM   4200  CG  LYS A 269       3.498  35.774  14.976  1.00  0.78           C  
ATOM   4201  CD  LYS A 269       2.063  35.720  14.436  1.00  0.78           C  
ATOM   4202  CE  LYS A 269       2.032  34.920  13.125  1.00  0.78           C  
ATOM   4203  NZ  LYS A 269       0.657  34.637  12.660  1.00  0.78           N  
ATOM   4204  H   LYS A 269       1.435  37.489  17.444  1.00  0.78           H  
ATOM   4205  HA  LYS A 269       3.480  35.308  17.632  1.00  0.78           H  
ATOM   4206 1HB  LYS A 269       3.153  37.676  15.844  1.00  0.78           H  
ATOM   4207 2HB  LYS A 269       4.755  37.024  16.145  1.00  0.78           H  
ATOM   4208 1HG  LYS A 269       4.183  36.005  14.159  1.00  0.78           H  
ATOM   4209 2HG  LYS A 269       3.738  34.795  15.356  1.00  0.78           H  
ATOM   4210 1HD  LYS A 269       1.405  35.222  15.152  1.00  0.78           H  
ATOM   4211 2HD  LYS A 269       1.688  36.730  14.259  1.00  0.78           H  
ATOM   4212 1HE  LYS A 269       2.549  35.493  12.356  1.00  0.78           H  
ATOM   4213 2HE  LYS A 269       2.551  33.973  13.272  1.00  0.78           H  
ATOM   4214 1HZ  LYS A 269       0.700  34.113  11.800  1.00  0.78           H  
ATOM   4215 2HZ  LYS A 269       0.153  34.073  13.369  1.00  0.78           H  
ATOM   4216 3HZ  LYS A 269       0.161  35.496  12.509  1.00  0.78           H  
ATOM   4217  N   SER A 270       5.247  36.811  18.800  1.00  0.78           N  
ATOM   4218  CA  SER A 270       6.050  37.561  19.770  1.00  0.78           C  
ATOM   4219  C   SER A 270       7.478  37.746  19.265  1.00  0.78           C  
ATOM   4220  O   SER A 270       8.100  36.795  18.779  1.00  0.78           O  
ATOM   4221  CB  SER A 270       6.039  36.834  21.099  1.00  0.78           C  
ATOM   4222  OG  SER A 270       6.836  37.482  22.052  1.00  0.78           O  
ATOM   4223  H   SER A 270       5.647  35.995  18.331  1.00  0.78           H  
ATOM   4224  HA  SER A 270       5.604  38.542  19.905  1.00  0.78           H  
ATOM   4225 1HB  SER A 270       5.021  36.761  21.450  1.00  0.78           H  
ATOM   4226 2HB  SER A 270       6.404  35.826  20.952  1.00  0.78           H  
ATOM   4227  HG  SER A 270       6.367  38.293  22.285  1.00  0.78           H  
ATOM   4228  N   CYS A 271       8.017  38.964  19.387  1.00  0.79           N  
ATOM   4229  CA  CYS A 271       9.361  39.230  18.873  1.00  0.79           C  
ATOM   4230  C   CYS A 271      10.194  40.297  19.582  1.00  0.79           C  
ATOM   4231  O   CYS A 271       9.694  41.125  20.340  1.00  0.79           O  
ATOM   4232  CB  CYS A 271       9.204  39.685  17.432  1.00  0.79           C  
ATOM   4233  SG  CYS A 271       8.271  41.235  17.280  1.00  0.79           S  
ATOM   4234  H   CYS A 271       7.453  39.717  19.782  1.00  0.79           H  
ATOM   4235  HA  CYS A 271       9.925  38.305  18.906  1.00  0.79           H  
ATOM   4236 1HB  CYS A 271      10.190  39.829  16.995  1.00  0.79           H  
ATOM   4237 2HB  CYS A 271       8.692  38.919  16.854  1.00  0.79           H  
ATOM   4238  HG  CYS A 271       7.282  40.903  18.130  1.00  0.79           H  
ATOM   4239  N   THR A 272      11.485  40.306  19.281  1.00  0.82           N  
ATOM   4240  CA  THR A 272      12.372  41.344  19.775  1.00  0.82           C  
ATOM   4241  C   THR A 272      12.677  42.279  18.622  1.00  0.82           C  
ATOM   4242  O   THR A 272      13.011  41.843  17.515  1.00  0.82           O  
ATOM   4243  CB  THR A 272      13.651  40.767  20.388  1.00  0.82           C  
ATOM   4244  OG1 THR A 272      13.311  39.941  21.520  1.00  0.82           O  
ATOM   4245  CG2 THR A 272      14.578  41.888  20.820  1.00  0.82           C  
ATOM   4246  H   THR A 272      11.874  39.582  18.675  1.00  0.82           H  
ATOM   4247  HA  THR A 272      11.859  41.919  20.546  1.00  0.82           H  
ATOM   4248  HB  THR A 272      14.159  40.150  19.649  1.00  0.82           H  
ATOM   4249  HG1 THR A 272      14.121  39.642  21.940  1.00  0.82           H  
ATOM   4250 1HG2 THR A 272      15.483  41.467  21.253  1.00  0.82           H  
ATOM   4251 2HG2 THR A 272      14.843  42.497  19.956  1.00  0.82           H  
ATOM   4252 3HG2 THR A 272      14.078  42.508  21.550  1.00  0.82           H  
ATOM   4253  N   VAL A 273      12.506  43.567  18.864  1.00  0.86           N  
ATOM   4254  CA  VAL A 273      12.656  44.525  17.791  1.00  0.86           C  
ATOM   4255  C   VAL A 273      13.705  45.599  18.106  1.00  0.86           C  
ATOM   4256  O   VAL A 273      13.746  46.143  19.217  1.00  0.86           O  
ATOM   4257  CB  VAL A 273      11.280  45.164  17.503  1.00  0.86           C  
ATOM   4258  CG1 VAL A 273      11.403  46.092  16.418  1.00  0.86           C  
ATOM   4259  CG2 VAL A 273      10.264  44.105  17.174  1.00  0.86           C  
ATOM   4260  H   VAL A 273      12.262  43.871  19.806  1.00  0.86           H  
ATOM   4261  HA  VAL A 273      12.975  43.996  16.897  1.00  0.86           H  
ATOM   4262  HB  VAL A 273      10.950  45.718  18.381  1.00  0.86           H  
ATOM   4263 1HG1 VAL A 273      10.438  46.535  16.229  1.00  0.86           H  
ATOM   4264 2HG1 VAL A 273      12.115  46.853  16.664  1.00  0.86           H  
ATOM   4265 3HG1 VAL A 273      11.741  45.570  15.532  1.00  0.86           H  
ATOM   4266 1HG2 VAL A 273       9.298  44.571  16.975  1.00  0.86           H  
ATOM   4267 2HG2 VAL A 273      10.589  43.564  16.302  1.00  0.86           H  
ATOM   4268 3HG2 VAL A 273      10.163  43.423  18.015  1.00  0.86           H  
ATOM   4269  N   THR A 274      14.581  45.874  17.134  1.00  0.91           N  
ATOM   4270  CA  THR A 274      15.601  46.921  17.268  1.00  0.91           C  
ATOM   4271  C   THR A 274      15.515  47.930  16.116  1.00  0.91           C  
ATOM   4272  O   THR A 274      15.494  47.539  14.948  1.00  0.91           O  
ATOM   4273  CB  THR A 274      17.015  46.314  17.294  1.00  0.91           C  
ATOM   4274  OG1 THR A 274      17.136  45.409  18.399  1.00  0.91           O  
ATOM   4275  CG2 THR A 274      18.049  47.415  17.431  1.00  0.91           C  
ATOM   4276  H   THR A 274      14.510  45.352  16.259  1.00  0.91           H  
ATOM   4277  HA  THR A 274      15.436  47.454  18.200  1.00  0.91           H  
ATOM   4278  HB  THR A 274      17.192  45.772  16.370  1.00  0.91           H  
ATOM   4279  HG1 THR A 274      16.834  45.850  19.198  1.00  0.91           H  
ATOM   4280 1HG2 THR A 274      19.046  46.982  17.445  1.00  0.91           H  
ATOM   4281 2HG2 THR A 274      17.960  48.089  16.598  1.00  0.91           H  
ATOM   4282 3HG2 THR A 274      17.877  47.962  18.359  1.00  0.91           H  
ATOM   4283  N   TYR A 275      15.440  49.231  16.416  1.00  0.98           N  
ATOM   4284  CA  TYR A 275      15.363  50.196  15.306  1.00  0.98           C  
ATOM   4285  C   TYR A 275      16.694  50.818  14.955  1.00  0.98           C  
ATOM   4286  O   TYR A 275      16.613  52.001  14.607  1.00  0.98           O  
ATOM   4287  CB  TYR A 275      14.296  51.257  15.538  1.00  0.98           C  
ATOM   4288  CG  TYR A 275      14.004  52.183  14.307  1.00  0.98           C  
ATOM   4289  CD1 TYR A 275      13.446  51.662  13.165  1.00  0.98           C  
ATOM   4290  CD2 TYR A 275      14.219  53.535  14.364  1.00  0.98           C  
ATOM   4291  CE1 TYR A 275      13.117  52.440  12.097  1.00  0.98           C  
ATOM   4292  CE2 TYR A 275      13.882  54.343  13.280  1.00  0.98           C  
ATOM   4293  CZ  TYR A 275      13.327  53.783  12.151  1.00  0.98           C  
ATOM   4294  OH  TYR A 275      12.971  54.555  11.075  1.00  0.98           O  
ATOM   4295  H   TYR A 275      15.489  49.524  17.393  1.00  0.98           H  
ATOM   4296  HA  TYR A 275      15.053  49.663  14.419  1.00  0.98           H  
ATOM   4297 1HB  TYR A 275      13.365  50.766  15.813  1.00  0.98           H  
ATOM   4298 2HB  TYR A 275      14.598  51.894  16.369  1.00  0.98           H  
ATOM   4299  HD1 TYR A 275      13.288  50.634  13.103  1.00  0.98           H  
ATOM   4300  HD2 TYR A 275      14.631  53.971  15.253  1.00  0.98           H  
ATOM   4301  HE1 TYR A 275      12.687  51.986  11.205  1.00  0.98           H  
ATOM   4302  HE2 TYR A 275      14.045  55.418  13.329  1.00  0.98           H  
ATOM   4303  HH  TYR A 275      12.603  53.972  10.390  1.00  0.98           H  
ATOM   4304  N   ALA A 276      17.380  49.980  14.181  1.00  1.03           N  
ATOM   4305  CA  ALA A 276      18.831  49.862  14.280  1.00  1.03           C  
ATOM   4306  C   ALA A 276      19.526  51.180  14.016  1.00  1.03           C  
ATOM   4307  O   ALA A 276      20.562  51.463  14.615  1.00  1.03           O  
ATOM   4308  CB  ALA A 276      19.338  48.815  13.312  1.00  1.03           C  
ATOM   4309  H   ALA A 276      17.070  50.011  13.224  1.00  1.03           H  
ATOM   4310  HA  ALA A 276      19.073  49.562  15.298  1.00  1.03           H  
ATOM   4311 1HB  ALA A 276      20.415  48.715  13.415  1.00  1.03           H  
ATOM   4312 2HB  ALA A 276      18.857  47.859  13.522  1.00  1.03           H  
ATOM   4313 3HB  ALA A 276      19.099  49.132  12.305  1.00  1.03           H  
ATOM   4314  N   ASP A 277      18.958  52.000  13.126  1.00  1.06           N  
ATOM   4315  CA  ASP A 277      19.559  53.307  12.836  1.00  1.06           C  
ATOM   4316  C   ASP A 277      19.645  54.112  14.135  1.00  1.06           C  
ATOM   4317  O   ASP A 277      20.608  54.843  14.383  1.00  1.06           O  
ATOM   4318  CB  ASP A 277      18.710  54.059  11.815  1.00  1.06           C  
ATOM   4319  CG  ASP A 277      18.820  53.481  10.414  1.00  1.06           C  
ATOM   4320  OD1 ASP A 277      19.722  52.731  10.157  1.00  1.06           O  
ATOM   4321  OD2 ASP A 277      17.954  53.751   9.616  1.00  1.06           O  
ATOM   4322  H   ASP A 277      18.095  51.698  12.665  1.00  1.06           H  
ATOM   4323  HA  ASP A 277      20.565  53.161  12.442  1.00  1.06           H  
ATOM   4324 1HB  ASP A 277      17.662  54.024  12.131  1.00  1.06           H  
ATOM   4325 2HB  ASP A 277      19.010  55.106  11.797  1.00  1.06           H  
ATOM   4326  N   ASN A 278      18.608  53.960  14.946  1.00  1.06           N  
ATOM   4327  CA  ASN A 278      18.502  54.532  16.271  1.00  1.06           C  
ATOM   4328  C   ASN A 278      18.670  53.359  17.242  1.00  1.06           C  
ATOM   4329  O   ASN A 278      17.872  52.424  17.196  1.00  1.06           O  
ATOM   4330  CB  ASN A 278      17.190  55.253  16.499  1.00  1.06           C  
ATOM   4331  CG  ASN A 278      17.042  56.485  15.636  1.00  1.06           C  
ATOM   4332  OD1 ASN A 278      18.008  57.235  15.452  1.00  1.06           O  
ATOM   4333  ND2 ASN A 278      15.864  56.721  15.122  1.00  1.06           N  
ATOM   4334  H   ASN A 278      17.866  53.335  14.638  1.00  1.06           H  
ATOM   4335  HA  ASN A 278      19.303  55.250  16.396  1.00  1.06           H  
ATOM   4336 1HB  ASN A 278      16.381  54.575  16.305  1.00  1.06           H  
ATOM   4337 2HB  ASN A 278      17.115  55.547  17.548  1.00  1.06           H  
ATOM   4338 1HD2 ASN A 278      15.717  57.531  14.554  1.00  1.06           H  
ATOM   4339 2HD2 ASN A 278      15.104  56.089  15.297  1.00  1.06           H  
ATOM   4340  N   PRO A 279      19.656  53.353  18.146  1.00  1.04           N  
ATOM   4341  CA  PRO A 279      19.968  52.235  19.029  1.00  1.04           C  
ATOM   4342  C   PRO A 279      18.949  52.077  20.152  1.00  1.04           C  
ATOM   4343  O   PRO A 279      19.259  52.261  21.331  1.00  1.04           O  
ATOM   4344  CB  PRO A 279      21.339  52.632  19.565  1.00  1.04           C  
ATOM   4345  CG  PRO A 279      21.301  54.150  19.595  1.00  1.04           C  
ATOM   4346  CD  PRO A 279      20.508  54.537  18.347  1.00  1.04           C  
ATOM   4347  HA  PRO A 279      20.029  51.313  18.431  1.00  1.04           H  
ATOM   4348 1HB  PRO A 279      21.495  52.188  20.558  1.00  1.04           H  
ATOM   4349 2HB  PRO A 279      22.126  52.236  18.906  1.00  1.04           H  
ATOM   4350 1HG  PRO A 279      20.818  54.495  20.522  1.00  1.04           H  
ATOM   4351 2HG  PRO A 279      22.323  54.558  19.596  1.00  1.04           H  
ATOM   4352 1HD  PRO A 279      19.898  55.429  18.560  1.00  1.04           H  
ATOM   4353 2HD  PRO A 279      21.191  54.676  17.488  1.00  1.04           H  
ATOM   4354  N   SER A 280      17.737  51.728  19.747  1.00  0.99           N  
ATOM   4355  CA  SER A 280      16.594  51.565  20.616  1.00  0.99           C  
ATOM   4356  C   SER A 280      16.012  50.174  20.460  1.00  0.99           C  
ATOM   4357  O   SER A 280      16.065  49.585  19.371  1.00  0.99           O  
ATOM   4358  CB  SER A 280      15.573  52.608  20.253  1.00  0.99           C  
ATOM   4359  OG  SER A 280      16.115  53.880  20.441  1.00  0.99           O  
ATOM   4360  H   SER A 280      17.605  51.607  18.751  1.00  0.99           H  
ATOM   4361  HA  SER A 280      16.917  51.699  21.645  1.00  0.99           H  
ATOM   4362 1HB  SER A 280      15.281  52.496  19.217  1.00  0.99           H  
ATOM   4363 2HB  SER A 280      14.685  52.486  20.865  1.00  0.99           H  
ATOM   4364  HG  SER A 280      15.368  54.462  20.659  1.00  0.99           H  
ATOM   4365  N   SER A 281      15.396  49.659  21.520  1.00  0.95           N  
ATOM   4366  CA  SER A 281      14.831  48.310  21.406  1.00  0.95           C  
ATOM   4367  C   SER A 281      13.646  47.995  22.308  1.00  0.95           C  
ATOM   4368  O   SER A 281      13.386  48.681  23.301  1.00  0.95           O  
ATOM   4369  CB  SER A 281      15.908  47.277  21.676  1.00  0.95           C  
ATOM   4370  OG  SER A 281      16.328  47.326  23.011  1.00  0.95           O  
ATOM   4371  H   SER A 281      15.357  50.211  22.381  1.00  0.95           H  
ATOM   4372  HA  SER A 281      14.499  48.180  20.382  1.00  0.95           H  
ATOM   4373 1HB  SER A 281      15.518  46.281  21.448  1.00  0.95           H  
ATOM   4374 2HB  SER A 281      16.756  47.452  21.014  1.00  0.95           H  
ATOM   4375  HG  SER A 281      15.541  47.155  23.537  1.00  0.95           H  
ATOM   4376  N   LYS A 282      12.964  46.905  21.954  1.00  0.90           N  
ATOM   4377  CA  LYS A 282      11.855  46.348  22.721  1.00  0.90           C  
ATOM   4378  C   LYS A 282      11.895  44.820  22.726  1.00  0.90           C  
ATOM   4379  O   LYS A 282      12.085  44.184  21.687  1.00  0.90           O  
ATOM   4380  CB  LYS A 282      10.517  46.821  22.164  1.00  0.90           C  
ATOM   4381  CG  LYS A 282       9.305  46.375  22.980  1.00  0.90           C  
ATOM   4382  CD  LYS A 282       8.026  47.042  22.499  1.00  0.90           C  
ATOM   4383  CE  LYS A 282       6.821  46.540  23.272  1.00  0.90           C  
ATOM   4384  NZ  LYS A 282       6.881  46.935  24.713  1.00  0.90           N  
ATOM   4385  H   LYS A 282      13.237  46.453  21.080  1.00  0.90           H  
ATOM   4386  HA  LYS A 282      11.942  46.685  23.755  1.00  0.90           H  
ATOM   4387 1HB  LYS A 282      10.506  47.909  22.129  1.00  0.90           H  
ATOM   4388 2HB  LYS A 282      10.394  46.455  21.143  1.00  0.90           H  
ATOM   4389 1HG  LYS A 282       9.189  45.291  22.909  1.00  0.90           H  
ATOM   4390 2HG  LYS A 282       9.461  46.632  24.025  1.00  0.90           H  
ATOM   4391 1HD  LYS A 282       8.107  48.116  22.637  1.00  0.90           H  
ATOM   4392 2HD  LYS A 282       7.880  46.840  21.438  1.00  0.90           H  
ATOM   4393 1HE  LYS A 282       5.918  46.952  22.827  1.00  0.90           H  
ATOM   4394 2HE  LYS A 282       6.783  45.454  23.208  1.00  0.90           H  
ATOM   4395 1HZ  LYS A 282       6.067  46.584  25.196  1.00  0.90           H  
ATOM   4396 2HZ  LYS A 282       7.717  46.546  25.131  1.00  0.90           H  
ATOM   4397 3HZ  LYS A 282       6.906  47.944  24.779  1.00  0.90           H  
ATOM   4398  N   MET A 283      11.716  44.230  23.904  1.00  0.87           N  
ATOM   4399  CA  MET A 283      11.711  42.773  24.042  1.00  0.87           C  
ATOM   4400  C   MET A 283      10.301  42.201  23.937  1.00  0.87           C  
ATOM   4401  O   MET A 283       9.326  42.901  24.219  1.00  0.87           O  
ATOM   4402  CB  MET A 283      12.338  42.361  25.363  1.00  0.87           C  
ATOM   4403  CG  MET A 283      13.759  42.851  25.583  1.00  0.87           C  
ATOM   4404  SD  MET A 283      14.902  42.224  24.357  1.00  0.87           S  
ATOM   4405  CE  MET A 283      14.953  40.487  24.775  1.00  0.87           C  
ATOM   4406  H   MET A 283      11.576  44.801  24.726  1.00  0.87           H  
ATOM   4407  HA  MET A 283      12.296  42.342  23.230  1.00  0.87           H  
ATOM   4408 1HB  MET A 283      11.724  42.727  26.184  1.00  0.87           H  
ATOM   4409 2HB  MET A 283      12.348  41.273  25.431  1.00  0.87           H  
ATOM   4410 1HG  MET A 283      13.778  43.940  25.546  1.00  0.87           H  
ATOM   4411 2HG  MET A 283      14.105  42.538  26.570  1.00  0.87           H  
ATOM   4412 1HE  MET A 283      15.630  39.970  24.094  1.00  0.87           H  
ATOM   4413 2HE  MET A 283      15.309  40.369  25.799  1.00  0.87           H  
ATOM   4414 3HE  MET A 283      13.951  40.063  24.686  1.00  0.87           H  
ATOM   4415  N   VAL A 284      10.221  40.914  23.565  1.00  0.84           N  
ATOM   4416  CA  VAL A 284       8.989  40.109  23.463  1.00  0.84           C  
ATOM   4417  C   VAL A 284       7.703  40.904  23.183  1.00  0.84           C  
ATOM   4418  O   VAL A 284       6.692  40.772  23.879  1.00  0.84           O  
ATOM   4419  CB  VAL A 284       8.820  39.227  24.723  1.00  0.84           C  
ATOM   4420  CG1 VAL A 284      10.000  38.268  24.824  1.00  0.84           C  
ATOM   4421  CG2 VAL A 284       8.716  40.079  25.983  1.00  0.84           C  
ATOM   4422  H   VAL A 284      11.088  40.451  23.331  1.00  0.84           H  
ATOM   4423  HA  VAL A 284       9.126  39.423  22.624  1.00  0.84           H  
ATOM   4424  HB  VAL A 284       7.917  38.631  24.610  1.00  0.84           H  
ATOM   4425 1HG1 VAL A 284       9.874  37.617  25.691  1.00  0.84           H  
ATOM   4426 2HG1 VAL A 284      10.044  37.662  23.923  1.00  0.84           H  
ATOM   4427 3HG1 VAL A 284      10.924  38.833  24.925  1.00  0.84           H  
ATOM   4428 1HG2 VAL A 284       8.582  39.429  26.845  1.00  0.84           H  
ATOM   4429 2HG2 VAL A 284       9.616  40.664  26.120  1.00  0.84           H  
ATOM   4430 3HG2 VAL A 284       7.859  40.749  25.895  1.00  0.84           H  
ATOM   4431  N   CYS A 285       7.769  41.725  22.143  1.00  0.82           N  
ATOM   4432  CA  CYS A 285       6.691  42.559  21.660  1.00  0.82           C  
ATOM   4433  C   CYS A 285       5.656  41.699  20.995  1.00  0.82           C  
ATOM   4434  O   CYS A 285       5.988  40.910  20.105  1.00  0.82           O  
ATOM   4435  CB  CYS A 285       7.217  43.562  20.634  1.00  0.82           C  
ATOM   4436  SG  CYS A 285       5.978  44.688  19.968  1.00  0.82           S  
ATOM   4437  H   CYS A 285       8.638  41.738  21.630  1.00  0.82           H  
ATOM   4438  HA  CYS A 285       6.242  43.085  22.502  1.00  0.82           H  
ATOM   4439 1HB  CYS A 285       8.014  44.152  21.078  1.00  0.82           H  
ATOM   4440 2HB  CYS A 285       7.658  43.018  19.800  1.00  0.82           H  
ATOM   4441  HG  CYS A 285       5.056  43.754  19.687  1.00  0.82           H  
ATOM   4442  N   THR A 286       4.408  41.820  21.413  1.00  0.79           N  
ATOM   4443  CA  THR A 286       3.376  41.016  20.790  1.00  0.79           C  
ATOM   4444  C   THR A 286       2.842  41.688  19.555  1.00  0.79           C  
ATOM   4445  O   THR A 286       2.767  42.916  19.503  1.00  0.79           O  
ATOM   4446  CB  THR A 286       2.209  40.798  21.753  1.00  0.79           C  
ATOM   4447  OG1 THR A 286       1.675  42.089  22.148  1.00  0.79           O  
ATOM   4448  CG2 THR A 286       2.632  40.063  22.933  1.00  0.79           C  
ATOM   4449  H   THR A 286       4.177  42.458  22.161  1.00  0.79           H  
ATOM   4450  HA  THR A 286       3.796  40.054  20.514  1.00  0.79           H  
ATOM   4451  HB  THR A 286       1.431  40.233  21.246  1.00  0.79           H  
ATOM   4452  HG1 THR A 286       0.948  41.980  22.816  1.00  0.79           H  
ATOM   4453 1HG2 THR A 286       1.772  39.934  23.576  1.00  0.79           H  
ATOM   4454 2HG2 THR A 286       3.014  39.106  22.624  1.00  0.79           H  
ATOM   4455 3HG2 THR A 286       3.410  40.615  23.459  1.00  0.79           H  
ATOM   4456  N   TYR A 287       2.364  40.890  18.615  1.00  0.77           N  
ATOM   4457  CA  TYR A 287       1.652  41.442  17.475  1.00  0.77           C  
ATOM   4458  C   TYR A 287       0.621  40.455  16.964  1.00  0.77           C  
ATOM   4459  O   TYR A 287       0.697  39.255  17.245  1.00  0.77           O  
ATOM   4460  CB  TYR A 287       2.612  41.917  16.360  1.00  0.77           C  
ATOM   4461  CG  TYR A 287       3.453  40.903  15.640  1.00  0.77           C  
ATOM   4462  CD1 TYR A 287       2.966  40.318  14.484  1.00  0.77           C  
ATOM   4463  CD2 TYR A 287       4.732  40.599  16.093  1.00  0.77           C  
ATOM   4464  CE1 TYR A 287       3.746  39.432  13.776  1.00  0.77           C  
ATOM   4465  CE2 TYR A 287       5.516  39.709  15.378  1.00  0.77           C  
ATOM   4466  CZ  TYR A 287       5.030  39.134  14.220  1.00  0.77           C  
ATOM   4467  OH  TYR A 287       5.811  38.250  13.508  1.00  0.77           O  
ATOM   4468  H   TYR A 287       2.513  39.886  18.712  1.00  0.77           H  
ATOM   4469  HA  TYR A 287       1.100  42.317  17.817  1.00  0.77           H  
ATOM   4470 1HB  TYR A 287       2.026  42.438  15.601  1.00  0.77           H  
ATOM   4471 2HB  TYR A 287       3.291  42.660  16.786  1.00  0.77           H  
ATOM   4472  HD1 TYR A 287       1.963  40.566  14.132  1.00  0.77           H  
ATOM   4473  HD2 TYR A 287       5.115  41.067  17.003  1.00  0.77           H  
ATOM   4474  HE1 TYR A 287       3.357  38.974  12.866  1.00  0.77           H  
ATOM   4475  HE2 TYR A 287       6.517  39.463  15.719  1.00  0.77           H  
ATOM   4476  HH  TYR A 287       6.572  37.985  14.043  1.00  0.77           H  
ATOM   4477  N   MET A 288      -0.342  40.959  16.204  1.00  0.75           N  
ATOM   4478  CA  MET A 288      -1.388  40.095  15.671  1.00  0.75           C  
ATOM   4479  C   MET A 288      -1.775  40.565  14.279  1.00  0.75           C  
ATOM   4480  O   MET A 288      -2.060  41.746  14.071  1.00  0.75           O  
ATOM   4481  CB  MET A 288      -2.574  40.147  16.630  1.00  0.75           C  
ATOM   4482  CG  MET A 288      -3.692  39.245  16.326  1.00  0.75           C  
ATOM   4483  SD  MET A 288      -5.008  39.365  17.533  1.00  0.75           S  
ATOM   4484  CE  MET A 288      -4.289  38.740  19.065  1.00  0.75           C  
ATOM   4485  H   MET A 288      -0.351  41.952  16.008  1.00  0.75           H  
ATOM   4486  HA  MET A 288      -1.014  39.072  15.597  1.00  0.75           H  
ATOM   4487 1HB  MET A 288      -2.231  39.902  17.637  1.00  0.75           H  
ATOM   4488 2HB  MET A 288      -2.973  41.161  16.658  1.00  0.75           H  
ATOM   4489 1HG  MET A 288      -4.081  39.433  15.346  1.00  0.75           H  
ATOM   4490 2HG  MET A 288      -3.322  38.267  16.336  1.00  0.75           H  
ATOM   4491 1HE  MET A 288      -5.034  38.786  19.859  1.00  0.75           H  
ATOM   4492 2HE  MET A 288      -3.965  37.715  18.940  1.00  0.75           H  
ATOM   4493 3HE  MET A 288      -3.434  39.356  19.338  1.00  0.75           H  
ATOM   4494  N   ASP A 289      -1.814  39.655  13.314  1.00  0.74           N  
ATOM   4495  CA  ASP A 289      -2.086  40.081  11.941  1.00  0.74           C  
ATOM   4496  C   ASP A 289      -3.541  40.332  11.574  1.00  0.74           C  
ATOM   4497  O   ASP A 289      -4.122  39.589  10.783  1.00  0.74           O  
ATOM   4498  CB  ASP A 289      -1.514  39.094  10.927  1.00  0.74           C  
ATOM   4499  CG  ASP A 289      -1.700  39.614   9.530  1.00  0.74           C  
ATOM   4500  OD1 ASP A 289      -1.887  40.791   9.385  1.00  0.74           O  
ATOM   4501  OD2 ASP A 289      -1.701  38.844   8.592  1.00  0.74           O  
ATOM   4502  H   ASP A 289      -1.619  38.687  13.530  1.00  0.74           H  
ATOM   4503  HA  ASP A 289      -1.559  41.025  11.792  1.00  0.74           H  
ATOM   4504 1HB  ASP A 289      -0.445  38.945  11.108  1.00  0.74           H  
ATOM   4505 2HB  ASP A 289      -2.004  38.134  11.026  1.00  0.74           H  
ATOM   4506  N   LEU A 290      -4.084  41.418  12.108  1.00  0.73           N  
ATOM   4507  CA  LEU A 290      -5.445  41.865  11.817  1.00  0.73           C  
ATOM   4508  C   LEU A 290      -5.379  43.015  10.819  1.00  0.73           C  
ATOM   4509  O   LEU A 290      -4.403  43.765  10.811  1.00  0.73           O  
ATOM   4510  CB  LEU A 290      -6.157  42.330  13.089  1.00  0.73           C  
ATOM   4511  CG  LEU A 290      -6.294  41.310  14.164  1.00  0.73           C  
ATOM   4512  CD1 LEU A 290      -6.977  41.913  15.395  1.00  0.73           C  
ATOM   4513  CD2 LEU A 290      -7.072  40.169  13.618  1.00  0.73           C  
ATOM   4514  H   LEU A 290      -3.496  41.935  12.759  1.00  0.73           H  
ATOM   4515  HA  LEU A 290      -6.006  41.047  11.365  1.00  0.73           H  
ATOM   4516 1HB  LEU A 290      -5.609  43.177  13.500  1.00  0.73           H  
ATOM   4517 2HB  LEU A 290      -7.157  42.671  12.817  1.00  0.73           H  
ATOM   4518  HG  LEU A 290      -5.318  40.978  14.455  1.00  0.73           H  
ATOM   4519 1HD1 LEU A 290      -7.066  41.158  16.169  1.00  0.73           H  
ATOM   4520 2HD1 LEU A 290      -6.384  42.748  15.770  1.00  0.73           H  
ATOM   4521 3HD1 LEU A 290      -7.973  42.267  15.123  1.00  0.73           H  
ATOM   4522 1HD2 LEU A 290      -7.150  39.426  14.358  1.00  0.73           H  
ATOM   4523 2HD2 LEU A 290      -8.062  40.498  13.318  1.00  0.73           H  
ATOM   4524 3HD2 LEU A 290      -6.556  39.770  12.755  1.00  0.73           H  
ATOM   4525  N   LEU A 291      -6.412  43.206  10.007  1.00  0.73           N  
ATOM   4526  CA  LEU A 291      -6.356  44.326   9.082  1.00  0.73           C  
ATOM   4527  C   LEU A 291      -6.331  45.590   9.913  1.00  0.73           C  
ATOM   4528  O   LEU A 291      -7.036  45.676  10.925  1.00  0.73           O  
ATOM   4529  CB  LEU A 291      -7.560  44.341   8.131  1.00  0.73           C  
ATOM   4530  CG  LEU A 291      -7.664  43.152   7.177  1.00  0.73           C  
ATOM   4531  CD1 LEU A 291      -8.935  43.253   6.381  1.00  0.73           C  
ATOM   4532  CD2 LEU A 291      -6.456  43.117   6.274  1.00  0.73           C  
ATOM   4533  H   LEU A 291      -7.210  42.582  10.014  1.00  0.73           H  
ATOM   4534  HA  LEU A 291      -5.438  44.260   8.501  1.00  0.73           H  
ATOM   4535 1HB  LEU A 291      -8.475  44.367   8.724  1.00  0.73           H  
ATOM   4536 2HB  LEU A 291      -7.509  45.246   7.527  1.00  0.73           H  
ATOM   4537  HG  LEU A 291      -7.714  42.238   7.754  1.00  0.73           H  
ATOM   4538 1HD1 LEU A 291      -9.013  42.394   5.718  1.00  0.73           H  
ATOM   4539 2HD1 LEU A 291      -9.788  43.266   7.068  1.00  0.73           H  
ATOM   4540 3HD1 LEU A 291      -8.926  44.169   5.790  1.00  0.73           H  
ATOM   4541 1HD2 LEU A 291      -6.533  42.262   5.604  1.00  0.73           H  
ATOM   4542 2HD2 LEU A 291      -6.411  44.039   5.693  1.00  0.73           H  
ATOM   4543 3HD2 LEU A 291      -5.552  43.026   6.879  1.00  0.73           H  
ATOM   4544  N   LEU A 292      -5.591  46.601   9.475  1.00  0.74           N  
ATOM   4545  CA  LEU A 292      -5.559  47.847  10.251  1.00  0.74           C  
ATOM   4546  C   LEU A 292      -6.972  48.369  10.589  1.00  0.74           C  
ATOM   4547  O   LEU A 292      -7.208  48.824  11.704  1.00  0.74           O  
ATOM   4548  CB  LEU A 292      -4.754  48.925   9.523  1.00  0.74           C  
ATOM   4549  CG  LEU A 292      -4.588  50.239  10.281  1.00  0.74           C  
ATOM   4550  CD1 LEU A 292      -3.847  49.973  11.590  1.00  0.74           C  
ATOM   4551  CD2 LEU A 292      -3.795  51.204   9.431  1.00  0.74           C  
ATOM   4552  H   LEU A 292      -5.005  46.460   8.641  1.00  0.74           H  
ATOM   4553  HA  LEU A 292      -5.047  47.637  11.189  1.00  0.74           H  
ATOM   4554 1HB  LEU A 292      -3.760  48.532   9.312  1.00  0.74           H  
ATOM   4555 2HB  LEU A 292      -5.248  49.151   8.575  1.00  0.74           H  
ATOM   4556  HG  LEU A 292      -5.568  50.658  10.506  1.00  0.74           H  
ATOM   4557 1HD1 LEU A 292      -3.720  50.888  12.127  1.00  0.74           H  
ATOM   4558 2HD1 LEU A 292      -4.419  49.274  12.199  1.00  0.74           H  
ATOM   4559 3HD1 LEU A 292      -2.873  49.549  11.377  1.00  0.74           H  
ATOM   4560 1HD2 LEU A 292      -3.676  52.132   9.957  1.00  0.74           H  
ATOM   4561 2HD2 LEU A 292      -2.826  50.786   9.226  1.00  0.74           H  
ATOM   4562 3HD2 LEU A 292      -4.307  51.382   8.499  1.00  0.74           H  
ATOM   4563  N   ASP A 293      -7.926  48.285   9.648  1.00  0.74           N  
ATOM   4564  CA  ASP A 293      -9.293  48.773   9.902  1.00  0.74           C  
ATOM   4565  C   ASP A 293      -9.979  48.008  11.050  1.00  0.74           C  
ATOM   4566  O   ASP A 293     -10.828  48.564  11.765  1.00  0.74           O  
ATOM   4567  CB  ASP A 293     -10.146  48.683   8.621  1.00  0.74           C  
ATOM   4568  CG  ASP A 293     -11.500  49.465   8.682  1.00  0.74           C  
ATOM   4569  OD1 ASP A 293     -11.470  50.667   8.818  1.00  0.74           O  
ATOM   4570  OD2 ASP A 293     -12.530  48.848   8.551  1.00  0.74           O  
ATOM   4571  H   ASP A 293      -7.692  47.893   8.750  1.00  0.74           H  
ATOM   4572  HA  ASP A 293      -9.232  49.819  10.192  1.00  0.74           H  
ATOM   4573 1HB  ASP A 293      -9.567  49.063   7.780  1.00  0.74           H  
ATOM   4574 2HB  ASP A 293     -10.365  47.631   8.415  1.00  0.74           H  
ATOM   4575  N   ASP A 294      -9.622  46.733  11.237  1.00  0.75           N  
ATOM   4576  CA  ASP A 294     -10.227  45.933  12.287  1.00  0.75           C  
ATOM   4577  C   ASP A 294      -9.594  46.325  13.596  1.00  0.75           C  
ATOM   4578  O   ASP A 294     -10.277  46.472  14.609  1.00  0.75           O  
ATOM   4579  CB  ASP A 294     -10.000  44.452  12.040  1.00  0.75           C  
ATOM   4580  CG  ASP A 294     -10.781  43.880  10.867  1.00  0.75           C  
ATOM   4581  OD1 ASP A 294     -11.898  44.280  10.656  1.00  0.75           O  
ATOM   4582  OD2 ASP A 294     -10.249  43.036  10.193  1.00  0.75           O  
ATOM   4583  H   ASP A 294      -8.880  46.324  10.680  1.00  0.75           H  
ATOM   4584  HA  ASP A 294     -11.296  46.137  12.328  1.00  0.75           H  
ATOM   4585 1HB  ASP A 294      -8.943  44.299  11.830  1.00  0.75           H  
ATOM   4586 2HB  ASP A 294     -10.202  43.903  12.938  1.00  0.75           H  
ATOM   4587  N   PHE A 295      -8.285  46.539  13.564  1.00  0.76           N  
ATOM   4588  CA  PHE A 295      -7.568  46.949  14.755  1.00  0.76           C  
ATOM   4589  C   PHE A 295      -8.133  48.263  15.253  1.00  0.76           C  
ATOM   4590  O   PHE A 295      -8.405  48.438  16.442  1.00  0.76           O  
ATOM   4591  CB  PHE A 295      -6.088  47.064  14.517  1.00  0.76           C  
ATOM   4592  CG  PHE A 295      -5.428  47.528  15.719  1.00  0.76           C  
ATOM   4593  CD1 PHE A 295      -5.251  46.669  16.790  1.00  0.76           C  
ATOM   4594  CD2 PHE A 295      -4.972  48.812  15.810  1.00  0.76           C  
ATOM   4595  CE1 PHE A 295      -4.638  47.107  17.922  1.00  0.76           C  
ATOM   4596  CE2 PHE A 295      -4.358  49.222  16.935  1.00  0.76           C  
ATOM   4597  CZ  PHE A 295      -4.193  48.366  17.995  1.00  0.76           C  
ATOM   4598  H   PHE A 295      -7.784  46.401  12.681  1.00  0.76           H  
ATOM   4599  HA  PHE A 295      -7.724  46.197  15.527  1.00  0.76           H  
ATOM   4600 1HB  PHE A 295      -5.673  46.099  14.227  1.00  0.76           H  
ATOM   4601 2HB  PHE A 295      -5.892  47.772  13.714  1.00  0.76           H  
ATOM   4602  HD1 PHE A 295      -5.614  45.642  16.724  1.00  0.76           H  
ATOM   4603  HD2 PHE A 295      -5.105  49.495  14.969  1.00  0.76           H  
ATOM   4604  HE1 PHE A 295      -4.502  46.459  18.763  1.00  0.76           H  
ATOM   4605  HE2 PHE A 295      -3.998  50.225  16.996  1.00  0.76           H  
ATOM   4606  HZ  PHE A 295      -3.703  48.690  18.899  1.00  0.76           H  
ATOM   4607  N   VAL A 296      -8.290  49.200  14.333  1.00  0.78           N  
ATOM   4608  CA  VAL A 296      -8.864  50.484  14.652  1.00  0.78           C  
ATOM   4609  C   VAL A 296     -10.282  50.355  15.185  1.00  0.78           C  
ATOM   4610  O   VAL A 296     -10.634  51.028  16.155  1.00  0.78           O  
ATOM   4611  CB  VAL A 296      -8.795  51.402  13.446  1.00  0.78           C  
ATOM   4612  CG1 VAL A 296      -9.608  52.605  13.697  1.00  0.78           C  
ATOM   4613  CG2 VAL A 296      -7.292  51.794  13.236  1.00  0.78           C  
ATOM   4614  H   VAL A 296      -8.015  49.005  13.370  1.00  0.78           H  
ATOM   4615  HA  VAL A 296      -8.252  50.933  15.431  1.00  0.78           H  
ATOM   4616  HB  VAL A 296      -9.188  50.892  12.563  1.00  0.78           H  
ATOM   4617 1HG1 VAL A 296      -9.549  53.240  12.829  1.00  0.78           H  
ATOM   4618 2HG1 VAL A 296     -10.644  52.310  13.860  1.00  0.78           H  
ATOM   4619 3HG1 VAL A 296      -9.234  53.117  14.578  1.00  0.78           H  
ATOM   4620 1HG2 VAL A 296      -7.187  52.454  12.398  1.00  0.78           H  
ATOM   4621 2HG2 VAL A 296      -6.923  52.295  14.131  1.00  0.78           H  
ATOM   4622 3HG2 VAL A 296      -6.705  50.894  13.060  1.00  0.78           H  
ATOM   4623  N   SER A 297     -11.102  49.485  14.584  1.00  0.80           N  
ATOM   4624  CA  SER A 297     -12.444  49.289  15.110  1.00  0.80           C  
ATOM   4625  C   SER A 297     -12.355  48.804  16.566  1.00  0.80           C  
ATOM   4626  O   SER A 297     -13.100  49.289  17.432  1.00  0.80           O  
ATOM   4627  CB  SER A 297     -13.195  48.278  14.263  1.00  0.80           C  
ATOM   4628  OG  SER A 297     -13.394  48.768  12.961  1.00  0.80           O  
ATOM   4629  H   SER A 297     -10.811  48.974  13.751  1.00  0.80           H  
ATOM   4630  HA  SER A 297     -12.973  50.240  15.087  1.00  0.80           H  
ATOM   4631 1HB  SER A 297     -12.640  47.345  14.224  1.00  0.80           H  
ATOM   4632 2HB  SER A 297     -14.156  48.068  14.726  1.00  0.80           H  
ATOM   4633  HG  SER A 297     -12.500  48.766  12.524  1.00  0.80           H  
ATOM   4634  N   ILE A 298     -11.393  47.910  16.854  1.00  0.82           N  
ATOM   4635  CA  ILE A 298     -11.215  47.435  18.220  1.00  0.82           C  
ATOM   4636  C   ILE A 298     -10.866  48.621  19.113  1.00  0.82           C  
ATOM   4637  O   ILE A 298     -11.504  48.810  20.150  1.00  0.82           O  
ATOM   4638  CB  ILE A 298     -10.100  46.348  18.351  1.00  0.82           C  
ATOM   4639  CG1 ILE A 298     -10.517  45.035  17.670  1.00  0.82           C  
ATOM   4640  CG2 ILE A 298      -9.765  46.110  19.832  1.00  0.82           C  
ATOM   4641  CD1 ILE A 298      -9.366  44.033  17.504  1.00  0.82           C  
ATOM   4642  H   ILE A 298     -10.810  47.536  16.105  1.00  0.82           H  
ATOM   4643  HA  ILE A 298     -12.152  47.003  18.565  1.00  0.82           H  
ATOM   4644  HB  ILE A 298      -9.208  46.688  17.853  1.00  0.82           H  
ATOM   4645 1HG1 ILE A 298     -11.299  44.569  18.265  1.00  0.82           H  
ATOM   4646 2HG1 ILE A 298     -10.922  45.260  16.687  1.00  0.82           H  
ATOM   4647 1HG2 ILE A 298      -8.971  45.366  19.910  1.00  0.82           H  
ATOM   4648 2HG2 ILE A 298      -9.434  47.047  20.282  1.00  0.82           H  
ATOM   4649 3HG2 ILE A 298     -10.652  45.752  20.352  1.00  0.82           H  
ATOM   4650 1HD1 ILE A 298      -9.736  43.132  17.017  1.00  0.82           H  
ATOM   4651 2HD1 ILE A 298      -8.587  44.477  16.892  1.00  0.82           H  
ATOM   4652 3HD1 ILE A 298      -8.958  43.777  18.481  1.00  0.82           H  
ATOM   4653  N   LEU A 299      -9.940  49.491  18.673  1.00  0.84           N  
ATOM   4654  CA  LEU A 299      -9.569  50.630  19.512  1.00  0.84           C  
ATOM   4655  C   LEU A 299     -10.753  51.548  19.797  1.00  0.84           C  
ATOM   4656  O   LEU A 299     -10.958  51.990  20.931  1.00  0.84           O  
ATOM   4657  CB  LEU A 299      -8.538  51.534  18.826  1.00  0.84           C  
ATOM   4658  CG  LEU A 299      -7.149  51.027  18.613  1.00  0.84           C  
ATOM   4659  CD1 LEU A 299      -6.363  52.090  17.788  1.00  0.84           C  
ATOM   4660  CD2 LEU A 299      -6.526  50.788  19.927  1.00  0.84           C  
ATOM   4661  H   LEU A 299      -9.458  49.308  17.792  1.00  0.84           H  
ATOM   4662  HA  LEU A 299      -9.161  50.254  20.435  1.00  0.84           H  
ATOM   4663 1HB  LEU A 299      -8.927  51.813  17.852  1.00  0.84           H  
ATOM   4664 2HB  LEU A 299      -8.453  52.443  19.418  1.00  0.84           H  
ATOM   4665  HG  LEU A 299      -7.176  50.091  18.046  1.00  0.84           H  
ATOM   4666 1HD1 LEU A 299      -5.358  51.772  17.618  1.00  0.84           H  
ATOM   4667 2HD1 LEU A 299      -6.855  52.247  16.833  1.00  0.84           H  
ATOM   4668 3HD1 LEU A 299      -6.343  53.030  18.344  1.00  0.84           H  
ATOM   4669 1HD2 LEU A 299      -5.536  50.419  19.788  1.00  0.84           H  
ATOM   4670 2HD2 LEU A 299      -6.494  51.709  20.478  1.00  0.84           H  
ATOM   4671 3HD2 LEU A 299      -7.118  50.059  20.464  1.00  0.84           H  
ATOM   4672  N   LYS A 300     -11.577  51.791  18.785  1.00  0.87           N  
ATOM   4673  CA  LYS A 300     -12.715  52.680  18.952  1.00  0.87           C  
ATOM   4674  C   LYS A 300     -13.762  52.125  19.924  1.00  0.87           C  
ATOM   4675  O   LYS A 300     -14.486  52.892  20.562  1.00  0.87           O  
ATOM   4676  CB  LYS A 300     -13.299  53.061  17.586  1.00  0.87           C  
ATOM   4677  CG  LYS A 300     -12.348  54.021  16.777  1.00  0.87           C  
ATOM   4678  CD  LYS A 300     -12.903  54.444  15.407  1.00  0.87           C  
ATOM   4679  CE  LYS A 300     -11.944  55.455  14.699  1.00  0.87           C  
ATOM   4680  NZ  LYS A 300     -12.439  55.869  13.323  1.00  0.87           N  
ATOM   4681  H   LYS A 300     -11.378  51.386  17.869  1.00  0.87           H  
ATOM   4682  HA  LYS A 300     -12.344  53.597  19.390  1.00  0.87           H  
ATOM   4683 1HB  LYS A 300     -13.453  52.154  16.994  1.00  0.87           H  
ATOM   4684 2HB  LYS A 300     -14.263  53.548  17.716  1.00  0.87           H  
ATOM   4685 1HG  LYS A 300     -12.167  54.911  17.358  1.00  0.87           H  
ATOM   4686 2HG  LYS A 300     -11.391  53.518  16.624  1.00  0.87           H  
ATOM   4687 1HD  LYS A 300     -13.017  53.559  14.776  1.00  0.87           H  
ATOM   4688 2HD  LYS A 300     -13.879  54.910  15.536  1.00  0.87           H  
ATOM   4689 1HE  LYS A 300     -11.843  56.348  15.320  1.00  0.87           H  
ATOM   4690 2HE  LYS A 300     -10.977  54.994  14.599  1.00  0.87           H  
ATOM   4691 1HZ  LYS A 300     -11.774  56.551  12.858  1.00  0.87           H  
ATOM   4692 2HZ  LYS A 300     -12.523  55.054  12.741  1.00  0.87           H  
ATOM   4693 3HZ  LYS A 300     -13.338  56.310  13.414  1.00  0.87           H  
ATOM   4694  N   SER A 301     -13.822  50.799  20.067  1.00  0.89           N  
ATOM   4695  CA  SER A 301     -14.764  50.154  20.980  1.00  0.89           C  
ATOM   4696  C   SER A 301     -14.275  50.109  22.442  1.00  0.89           C  
ATOM   4697  O   SER A 301     -14.998  49.618  23.314  1.00  0.89           O  
ATOM   4698  CB  SER A 301     -15.064  48.728  20.539  1.00  0.89           C  
ATOM   4699  OG  SER A 301     -13.965  47.863  20.749  1.00  0.89           O  
ATOM   4700  H   SER A 301     -13.220  50.210  19.484  1.00  0.89           H  
ATOM   4701  HA  SER A 301     -15.692  50.723  20.956  1.00  0.89           H  
ATOM   4702 1HB  SER A 301     -15.934  48.353  21.073  1.00  0.89           H  
ATOM   4703 2HB  SER A 301     -15.311  48.738  19.478  1.00  0.89           H  
ATOM   4704  HG  SER A 301     -13.150  48.350  20.486  1.00  0.89           H  
ATOM   4705  N   LEU A 302     -13.045  50.558  22.715  1.00  0.91           N  
ATOM   4706  CA  LEU A 302     -12.470  50.413  24.055  1.00  0.91           C  
ATOM   4707  C   LEU A 302     -12.996  51.395  25.087  1.00  0.91           C  
ATOM   4708  O   LEU A 302     -13.358  52.542  24.796  1.00  0.91           O  
ATOM   4709  CB  LEU A 302     -10.969  50.592  24.007  1.00  0.91           C  
ATOM   4710  CG  LEU A 302     -10.239  49.631  23.153  1.00  0.91           C  
ATOM   4711  CD1 LEU A 302      -8.817  50.014  23.144  1.00  0.91           C  
ATOM   4712  CD2 LEU A 302     -10.430  48.221  23.635  1.00  0.91           C  
ATOM   4713  H   LEU A 302     -12.478  50.990  21.984  1.00  0.91           H  
ATOM   4714  HA  LEU A 302     -12.690  49.404  24.404  1.00  0.91           H  
ATOM   4715 1HB  LEU A 302     -10.748  51.598  23.647  1.00  0.91           H  
ATOM   4716 2HB  LEU A 302     -10.589  50.491  25.006  1.00  0.91           H  
ATOM   4717  HG  LEU A 302     -10.615  49.709  22.164  1.00  0.91           H  
ATOM   4718 1HD1 LEU A 302      -8.283  49.350  22.491  1.00  0.91           H  
ATOM   4719 2HD1 LEU A 302      -8.723  51.033  22.780  1.00  0.91           H  
ATOM   4720 3HD1 LEU A 302      -8.430  49.939  24.145  1.00  0.91           H  
ATOM   4721 1HD2 LEU A 302      -9.901  47.541  22.979  1.00  0.91           H  
ATOM   4722 2HD2 LEU A 302     -10.043  48.136  24.641  1.00  0.91           H  
ATOM   4723 3HD2 LEU A 302     -11.493  47.977  23.626  1.00  0.91           H  
ATOM   4724  N   ASP A 303     -12.984  50.963  26.340  1.00  0.93           N  
ATOM   4725  CA  ASP A 303     -13.457  51.824  27.402  1.00  0.93           C  
ATOM   4726  C   ASP A 303     -12.407  52.819  27.859  1.00  0.93           C  
ATOM   4727  O   ASP A 303     -11.686  52.603  28.836  1.00  0.93           O  
ATOM   4728  CB  ASP A 303     -13.896  50.970  28.576  1.00  0.93           C  
ATOM   4729  CG  ASP A 303     -14.515  51.722  29.746  1.00  0.93           C  
ATOM   4730  OD1 ASP A 303     -14.411  52.947  29.837  1.00  0.93           O  
ATOM   4731  OD2 ASP A 303     -15.082  51.024  30.587  1.00  0.93           O  
ATOM   4732  H   ASP A 303     -12.662  50.018  26.566  1.00  0.93           H  
ATOM   4733  HA  ASP A 303     -14.319  52.379  27.031  1.00  0.93           H  
ATOM   4734 1HB  ASP A 303     -14.610  50.227  28.219  1.00  0.93           H  
ATOM   4735 2HB  ASP A 303     -13.031  50.434  28.939  1.00  0.93           H  
ATOM   4736  N   LEU A 304     -12.424  53.979  27.221  1.00  0.93           N  
ATOM   4737  CA  LEU A 304     -11.444  55.018  27.512  1.00  0.93           C  
ATOM   4738  C   LEU A 304     -11.764  55.771  28.800  1.00  0.93           C  
ATOM   4739  O   LEU A 304     -11.071  56.727  29.136  1.00  0.93           O  
ATOM   4740  CB  LEU A 304     -11.324  56.033  26.361  1.00  0.93           C  
ATOM   4741  CG  LEU A 304     -10.779  55.465  25.043  1.00  0.93           C  
ATOM   4742  CD1 LEU A 304     -10.742  56.560  23.966  1.00  0.93           C  
ATOM   4743  CD2 LEU A 304      -9.425  54.902  25.281  1.00  0.93           C  
ATOM   4744  H   LEU A 304     -13.063  54.054  26.430  1.00  0.93           H  
ATOM   4745  HA  LEU A 304     -10.474  54.542  27.639  1.00  0.93           H  
ATOM   4746 1HB  LEU A 304     -12.309  56.453  26.161  1.00  0.93           H  
ATOM   4747 2HB  LEU A 304     -10.665  56.846  26.672  1.00  0.93           H  
ATOM   4748  HG  LEU A 304     -11.443  54.665  24.692  1.00  0.93           H  
ATOM   4749 1HD1 LEU A 304     -10.362  56.142  23.035  1.00  0.93           H  
ATOM   4750 2HD1 LEU A 304     -11.748  56.948  23.804  1.00  0.93           H  
ATOM   4751 3HD1 LEU A 304     -10.088  57.373  24.293  1.00  0.93           H  
ATOM   4752 1HD2 LEU A 304      -9.075  54.492  24.360  1.00  0.93           H  
ATOM   4753 2HD2 LEU A 304      -8.751  55.684  25.624  1.00  0.93           H  
ATOM   4754 3HD2 LEU A 304      -9.486  54.130  26.021  1.00  0.93           H  
ATOM   4755  N   GLY A 305     -12.825  55.376  29.516  1.00  0.93           N  
ATOM   4756  CA  GLY A 305     -13.152  56.041  30.766  1.00  0.93           C  
ATOM   4757  C   GLY A 305     -12.328  55.455  31.913  1.00  0.93           C  
ATOM   4758  O   GLY A 305     -12.359  55.966  33.037  1.00  0.93           O  
ATOM   4759  H   GLY A 305     -13.387  54.554  29.253  1.00  0.93           H  
ATOM   4760 1HA  GLY A 305     -12.968  57.112  30.678  1.00  0.93           H  
ATOM   4761 2HA  GLY A 305     -14.212  55.906  30.974  1.00  0.93           H  
ATOM   4762  N   VAL A 306     -11.573  54.391  31.622  1.00  0.91           N  
ATOM   4763  CA  VAL A 306     -10.756  53.729  32.624  1.00  0.91           C  
ATOM   4764  C   VAL A 306      -9.283  53.807  32.242  1.00  0.91           C  
ATOM   4765  O   VAL A 306      -8.894  53.467  31.129  1.00  0.91           O  
ATOM   4766  CB  VAL A 306     -11.201  52.272  32.784  1.00  0.91           C  
ATOM   4767  CG1 VAL A 306     -10.329  51.565  33.810  1.00  0.91           C  
ATOM   4768  CG2 VAL A 306     -12.657  52.236  33.192  1.00  0.91           C  
ATOM   4769  H   VAL A 306     -11.598  53.998  30.678  1.00  0.91           H  
ATOM   4770  HA  VAL A 306     -10.893  54.237  33.579  1.00  0.91           H  
ATOM   4771  HB  VAL A 306     -11.083  51.752  31.828  1.00  0.91           H  
ATOM   4772 1HG1 VAL A 306     -10.647  50.529  33.912  1.00  0.91           H  
ATOM   4773 2HG1 VAL A 306      -9.311  51.587  33.483  1.00  0.91           H  
ATOM   4774 3HG1 VAL A 306     -10.417  52.063  34.773  1.00  0.91           H  
ATOM   4775 1HG2 VAL A 306     -12.980  51.203  33.292  1.00  0.91           H  
ATOM   4776 2HG2 VAL A 306     -12.784  52.752  34.143  1.00  0.91           H  
ATOM   4777 3HG2 VAL A 306     -13.267  52.725  32.428  1.00  0.91           H  
ATOM   4778  N   VAL A 307      -8.466  54.247  33.191  1.00  0.88           N  
ATOM   4779  CA  VAL A 307      -7.037  54.451  32.979  1.00  0.88           C  
ATOM   4780  C   VAL A 307      -6.186  53.191  32.772  1.00  0.88           C  
ATOM   4781  O   VAL A 307      -5.128  53.241  32.141  1.00  0.88           O  
ATOM   4782  CB  VAL A 307      -6.490  55.255  34.164  1.00  0.88           C  
ATOM   4783  CG1 VAL A 307      -7.206  56.597  34.208  1.00  0.88           C  
ATOM   4784  CG2 VAL A 307      -6.713  54.484  35.472  1.00  0.88           C  
ATOM   4785  H   VAL A 307      -8.862  54.492  34.087  1.00  0.88           H  
ATOM   4786  HA  VAL A 307      -6.943  55.069  32.097  1.00  0.88           H  
ATOM   4787  HB  VAL A 307      -5.426  55.448  34.014  1.00  0.88           H  
ATOM   4788 1HG1 VAL A 307      -6.819  57.191  35.035  1.00  0.88           H  
ATOM   4789 2HG1 VAL A 307      -7.032  57.128  33.266  1.00  0.88           H  
ATOM   4790 3HG1 VAL A 307      -8.275  56.438  34.342  1.00  0.88           H  
ATOM   4791 1HG2 VAL A 307      -6.330  55.074  36.304  1.00  0.88           H  
ATOM   4792 2HG2 VAL A 307      -7.778  54.305  35.614  1.00  0.88           H  
ATOM   4793 3HG2 VAL A 307      -6.188  53.536  35.443  1.00  0.88           H  
ATOM   4794  N   SER A 308      -6.643  52.062  33.288  1.00  0.85           N  
ATOM   4795  CA  SER A 308      -5.929  50.804  33.135  1.00  0.85           C  
ATOM   4796  C   SER A 308      -6.941  49.668  33.085  1.00  0.85           C  
ATOM   4797  O   SER A 308      -7.617  49.393  34.080  1.00  0.85           O  
ATOM   4798  CB  SER A 308      -4.974  50.647  34.303  1.00  0.85           C  
ATOM   4799  OG  SER A 308      -4.266  49.452  34.263  1.00  0.85           O  
ATOM   4800  H   SER A 308      -7.514  52.079  33.791  1.00  0.85           H  
ATOM   4801  HA  SER A 308      -5.367  50.818  32.201  1.00  0.85           H  
ATOM   4802 1HB  SER A 308      -4.276  51.481  34.303  1.00  0.85           H  
ATOM   4803 2HB  SER A 308      -5.538  50.701  35.231  1.00  0.85           H  
ATOM   4804  HG  SER A 308      -3.749  49.484  33.452  1.00  0.85           H  
ATOM   4805  N   LYS A 309      -7.059  49.013  31.928  1.00  0.83           N  
ATOM   4806  CA  LYS A 309      -8.070  47.969  31.781  1.00  0.83           C  
ATOM   4807  C   LYS A 309      -7.744  46.876  30.774  1.00  0.83           C  
ATOM   4808  O   LYS A 309      -7.205  47.133  29.695  1.00  0.83           O  
ATOM   4809  CB  LYS A 309      -9.405  48.610  31.408  1.00  0.83           C  
ATOM   4810  CG  LYS A 309     -10.608  47.663  31.372  1.00  0.83           C  
ATOM   4811  CD  LYS A 309     -11.917  48.429  31.184  1.00  0.83           C  
ATOM   4812  CE  LYS A 309     -13.116  47.479  31.147  1.00  0.83           C  
ATOM   4813  NZ  LYS A 309     -14.426  48.208  30.982  1.00  0.83           N  
ATOM   4814  H   LYS A 309      -6.468  49.290  31.141  1.00  0.83           H  
ATOM   4815  HA  LYS A 309      -8.186  47.483  32.750  1.00  0.83           H  
ATOM   4816 1HB  LYS A 309      -9.631  49.394  32.107  1.00  0.83           H  
ATOM   4817 2HB  LYS A 309      -9.319  49.074  30.428  1.00  0.83           H  
ATOM   4818 1HG  LYS A 309     -10.505  46.967  30.537  1.00  0.83           H  
ATOM   4819 2HG  LYS A 309     -10.655  47.088  32.295  1.00  0.83           H  
ATOM   4820 1HD  LYS A 309     -12.051  49.146  31.994  1.00  0.83           H  
ATOM   4821 2HD  LYS A 309     -11.874  48.976  30.253  1.00  0.83           H  
ATOM   4822 1HE  LYS A 309     -12.986  46.791  30.309  1.00  0.83           H  
ATOM   4823 2HE  LYS A 309     -13.144  46.906  32.072  1.00  0.83           H  
ATOM   4824 1HZ  LYS A 309     -15.182  47.545  30.953  1.00  0.83           H  
ATOM   4825 2HZ  LYS A 309     -14.587  48.854  31.748  1.00  0.83           H  
ATOM   4826 3HZ  LYS A 309     -14.414  48.739  30.115  1.00  0.83           H  
ATOM   4827  N   VAL A 310      -8.107  45.648  31.121  1.00  0.81           N  
ATOM   4828  CA  VAL A 310      -7.974  44.533  30.195  1.00  0.81           C  
ATOM   4829  C   VAL A 310      -9.320  44.246  29.535  1.00  0.81           C  
ATOM   4830  O   VAL A 310     -10.354  44.191  30.205  1.00  0.81           O  
ATOM   4831  CB  VAL A 310      -7.427  43.271  30.890  1.00  0.81           C  
ATOM   4832  CG1 VAL A 310      -7.394  42.099  29.912  1.00  0.81           C  
ATOM   4833  CG2 VAL A 310      -6.038  43.536  31.362  1.00  0.81           C  
ATOM   4834  H   VAL A 310      -8.512  45.489  32.032  1.00  0.81           H  
ATOM   4835  HA  VAL A 310      -7.263  44.813  29.425  1.00  0.81           H  
ATOM   4836  HB  VAL A 310      -8.070  43.007  31.727  1.00  0.81           H  
ATOM   4837 1HG1 VAL A 310      -6.993  41.224  30.417  1.00  0.81           H  
ATOM   4838 2HG1 VAL A 310      -8.397  41.878  29.551  1.00  0.81           H  
ATOM   4839 3HG1 VAL A 310      -6.751  42.357  29.067  1.00  0.81           H  
ATOM   4840 1HG2 VAL A 310      -5.644  42.646  31.849  1.00  0.81           H  
ATOM   4841 2HG2 VAL A 310      -5.423  43.776  30.497  1.00  0.81           H  
ATOM   4842 3HG2 VAL A 310      -6.039  44.366  32.065  1.00  0.81           H  
ATOM   4843  N   HIS A 311      -9.296  44.091  28.217  1.00  0.79           N  
ATOM   4844  CA  HIS A 311     -10.489  43.817  27.427  1.00  0.79           C  
ATOM   4845  C   HIS A 311     -10.351  42.459  26.764  1.00  0.79           C  
ATOM   4846  O   HIS A 311      -9.240  42.016  26.474  1.00  0.79           O  
ATOM   4847  CB  HIS A 311     -10.683  44.876  26.325  1.00  0.79           C  
ATOM   4848  CG  HIS A 311     -11.005  46.279  26.788  1.00  0.79           C  
ATOM   4849  ND1 HIS A 311     -10.064  47.111  27.337  1.00  0.79           N  
ATOM   4850  CD2 HIS A 311     -12.156  47.001  26.720  1.00  0.79           C  
ATOM   4851  CE1 HIS A 311     -10.613  48.280  27.605  1.00  0.79           C  
ATOM   4852  NE2 HIS A 311     -11.886  48.250  27.230  1.00  0.79           N  
ATOM   4853  H   HIS A 311      -8.392  44.163  27.754  1.00  0.79           H  
ATOM   4854  HA  HIS A 311     -11.372  43.800  28.064  1.00  0.79           H  
ATOM   4855 1HB  HIS A 311      -9.770  44.929  25.726  1.00  0.79           H  
ATOM   4856 2HB  HIS A 311     -11.482  44.550  25.657  1.00  0.79           H  
ATOM   4857  HD1 HIS A 311      -9.096  46.889  27.481  1.00  0.79           H  
ATOM   4858  HD2 HIS A 311     -13.153  46.770  26.343  1.00  0.79           H  
ATOM   4859  HE1 HIS A 311     -10.027  49.058  28.053  1.00  0.79           H  
ATOM   4860  N   GLU A 312     -11.481  41.813  26.485  1.00  0.78           N  
ATOM   4861  CA  GLU A 312     -11.465  40.530  25.786  1.00  0.78           C  
ATOM   4862  C   GLU A 312     -12.142  40.644  24.425  1.00  0.78           C  
ATOM   4863  O   GLU A 312     -13.291  41.078  24.318  1.00  0.78           O  
ATOM   4864  CB  GLU A 312     -12.115  39.440  26.648  1.00  0.78           C  
ATOM   4865  CG  GLU A 312     -11.331  39.080  27.895  1.00  0.78           C  
ATOM   4866  CD  GLU A 312     -11.972  38.001  28.754  1.00  0.78           C  
ATOM   4867  OE1 GLU A 312     -13.141  37.745  28.592  1.00  0.78           O  
ATOM   4868  OE2 GLU A 312     -11.263  37.417  29.561  1.00  0.78           O  
ATOM   4869  H   GLU A 312     -12.366  42.216  26.756  1.00  0.78           H  
ATOM   4870  HA  GLU A 312     -10.431  40.242  25.615  1.00  0.78           H  
ATOM   4871 1HB  GLU A 312     -13.115  39.749  26.944  1.00  0.78           H  
ATOM   4872 2HB  GLU A 312     -12.207  38.535  26.073  1.00  0.78           H  
ATOM   4873 1HG  GLU A 312     -10.382  38.707  27.550  1.00  0.78           H  
ATOM   4874 2HG  GLU A 312     -11.152  39.974  28.492  1.00  0.78           H  
ATOM   4875  N   VAL A 313     -11.394  40.281  23.387  1.00  0.78           N  
ATOM   4876  CA  VAL A 313     -11.845  40.385  22.001  1.00  0.78           C  
ATOM   4877  C   VAL A 313     -11.736  39.049  21.280  1.00  0.78           C  
ATOM   4878  O   VAL A 313     -10.728  38.350  21.407  1.00  0.78           O  
ATOM   4879  CB  VAL A 313     -10.983  41.420  21.245  1.00  0.78           C  
ATOM   4880  CG1 VAL A 313     -11.419  41.530  19.802  1.00  0.78           C  
ATOM   4881  CG2 VAL A 313     -11.050  42.787  21.941  1.00  0.78           C  
ATOM   4882  H   VAL A 313     -10.457  39.923  23.580  1.00  0.78           H  
ATOM   4883  HA  VAL A 313     -12.886  40.707  21.995  1.00  0.78           H  
ATOM   4884  HB  VAL A 313      -9.987  41.073  21.234  1.00  0.78           H  
ATOM   4885 1HG1 VAL A 313     -10.783  42.239  19.290  1.00  0.78           H  
ATOM   4886 2HG1 VAL A 313     -11.340  40.565  19.309  1.00  0.78           H  
ATOM   4887 3HG1 VAL A 313     -12.447  41.873  19.768  1.00  0.78           H  
ATOM   4888 1HG2 VAL A 313     -10.415  43.490  21.406  1.00  0.78           H  
ATOM   4889 2HG2 VAL A 313     -12.079  43.148  21.941  1.00  0.78           H  
ATOM   4890 3HG2 VAL A 313     -10.695  42.697  22.968  1.00  0.78           H  
ATOM   4891  N   MET A 314     -12.772  38.651  20.546  1.00  0.77           N  
ATOM   4892  CA  MET A 314     -12.640  37.391  19.825  1.00  0.77           C  
ATOM   4893  C   MET A 314     -11.914  37.557  18.506  1.00  0.77           C  
ATOM   4894  O   MET A 314     -12.340  38.353  17.660  1.00  0.77           O  
ATOM   4895  CB  MET A 314     -13.992  36.753  19.545  1.00  0.77           C  
ATOM   4896  CG  MET A 314     -13.869  35.418  18.827  1.00  0.77           C  
ATOM   4897  SD  MET A 314     -15.430  34.560  18.581  1.00  0.77           S  
ATOM   4898  CE  MET A 314     -15.599  33.834  20.197  1.00  0.77           C  
ATOM   4899  H   MET A 314     -13.606  39.216  20.473  1.00  0.77           H  
ATOM   4900  HA  MET A 314     -12.060  36.709  20.435  1.00  0.77           H  
ATOM   4901 1HB  MET A 314     -14.550  36.612  20.445  1.00  0.77           H  
ATOM   4902 2HB  MET A 314     -14.576  37.413  18.911  1.00  0.77           H  
ATOM   4903 1HG  MET A 314     -13.404  35.571  17.854  1.00  0.77           H  
ATOM   4904 2HG  MET A 314     -13.215  34.775  19.415  1.00  0.77           H  
ATOM   4905 1HE  MET A 314     -16.512  33.244  20.240  1.00  0.77           H  
ATOM   4906 2HE  MET A 314     -14.738  33.188  20.397  1.00  0.77           H  
ATOM   4907 3HE  MET A 314     -15.643  34.621  20.942  1.00  0.77           H  
ATOM   4908  N   VAL A 315     -10.839  36.791  18.339  1.00  0.78           N  
ATOM   4909  CA  VAL A 315     -10.047  36.797  17.123  1.00  0.78           C  
ATOM   4910  C   VAL A 315      -9.847  35.353  16.694  1.00  0.78           C  
ATOM   4911  O   VAL A 315      -9.469  34.522  17.515  1.00  0.78           O  
ATOM   4912  CB  VAL A 315      -8.671  37.473  17.307  1.00  0.78           C  
ATOM   4913  CG1 VAL A 315      -7.956  37.426  15.991  1.00  0.78           C  
ATOM   4914  CG2 VAL A 315      -8.846  38.918  17.831  1.00  0.78           C  
ATOM   4915  H   VAL A 315     -10.574  36.170  19.101  1.00  0.78           H  
ATOM   4916  HA  VAL A 315     -10.589  37.337  16.361  1.00  0.78           H  
ATOM   4917  HB  VAL A 315      -8.079  36.912  18.001  1.00  0.78           H  
ATOM   4918 1HG1 VAL A 315      -6.986  37.874  16.081  1.00  0.78           H  
ATOM   4919 2HG1 VAL A 315      -7.834  36.401  15.667  1.00  0.78           H  
ATOM   4920 3HG1 VAL A 315      -8.549  37.965  15.260  1.00  0.78           H  
ATOM   4921 1HG2 VAL A 315      -7.884  39.381  17.952  1.00  0.78           H  
ATOM   4922 2HG2 VAL A 315      -9.432  39.494  17.134  1.00  0.78           H  
ATOM   4923 3HG2 VAL A 315      -9.353  38.896  18.797  1.00  0.78           H  
ATOM   4924  N   ASP A 316     -10.117  35.031  15.436  1.00  0.78           N  
ATOM   4925  CA  ASP A 316      -9.951  33.668  14.945  1.00  0.78           C  
ATOM   4926  C   ASP A 316     -10.711  32.657  15.808  1.00  0.78           C  
ATOM   4927  O   ASP A 316     -10.197  31.590  16.132  1.00  0.78           O  
ATOM   4928  CB  ASP A 316      -8.458  33.294  14.913  1.00  0.78           C  
ATOM   4929  CG  ASP A 316      -7.655  34.082  13.919  1.00  0.78           C  
ATOM   4930  OD1 ASP A 316      -8.172  34.441  12.916  1.00  0.78           O  
ATOM   4931  OD2 ASP A 316      -6.513  34.349  14.168  1.00  0.78           O  
ATOM   4932  H   ASP A 316     -10.465  35.753  14.817  1.00  0.78           H  
ATOM   4933  HA  ASP A 316     -10.353  33.620  13.932  1.00  0.78           H  
ATOM   4934 1HB  ASP A 316      -8.016  33.447  15.894  1.00  0.78           H  
ATOM   4935 2HB  ASP A 316      -8.348  32.243  14.700  1.00  0.78           H  
ATOM   4936  N   CYS A 317     -11.926  33.026  16.216  1.00  0.79           N  
ATOM   4937  CA  CYS A 317     -12.798  32.215  17.071  1.00  0.79           C  
ATOM   4938  C   CYS A 317     -12.209  31.876  18.459  1.00  0.79           C  
ATOM   4939  O   CYS A 317     -12.663  30.929  19.105  1.00  0.79           O  
ATOM   4940  CB  CYS A 317     -13.198  30.917  16.366  1.00  0.79           C  
ATOM   4941  SG  CYS A 317     -14.098  31.165  14.816  1.00  0.79           S  
ATOM   4942  H   CYS A 317     -12.265  33.926  15.908  1.00  0.79           H  
ATOM   4943  HA  CYS A 317     -13.710  32.775  17.223  1.00  0.79           H  
ATOM   4944 1HB  CYS A 317     -12.316  30.311  16.155  1.00  0.79           H  
ATOM   4945 2HB  CYS A 317     -13.835  30.331  17.031  1.00  0.79           H  
ATOM   4946  HG  CYS A 317     -15.179  31.714  15.368  1.00  0.79           H  
ATOM   4947  N   LYS A 318     -11.273  32.696  18.952  1.00  0.80           N  
ATOM   4948  CA  LYS A 318     -10.677  32.541  20.280  1.00  0.80           C  
ATOM   4949  C   LYS A 318     -10.644  33.855  21.041  1.00  0.80           C  
ATOM   4950  O   LYS A 318     -10.417  34.918  20.467  1.00  0.80           O  
ATOM   4951  CB  LYS A 318      -9.260  31.977  20.181  1.00  0.80           C  
ATOM   4952  CG  LYS A 318      -8.514  31.867  21.508  1.00  0.80           C  
ATOM   4953  CD  LYS A 318      -7.174  31.179  21.352  1.00  0.80           C  
ATOM   4954  CE  LYS A 318      -6.427  31.152  22.678  1.00  0.80           C  
ATOM   4955  NZ  LYS A 318      -5.131  30.420  22.578  1.00  0.80           N  
ATOM   4956  H   LYS A 318     -10.898  33.430  18.359  1.00  0.80           H  
ATOM   4957  HA  LYS A 318     -11.288  31.843  20.852  1.00  0.80           H  
ATOM   4958 1HB  LYS A 318      -9.311  30.985  19.770  1.00  0.80           H  
ATOM   4959 2HB  LYS A 318      -8.671  32.590  19.495  1.00  0.80           H  
ATOM   4960 1HG  LYS A 318      -8.324  32.871  21.899  1.00  0.80           H  
ATOM   4961 2HG  LYS A 318      -9.118  31.323  22.229  1.00  0.80           H  
ATOM   4962 1HD  LYS A 318      -7.329  30.155  21.008  1.00  0.80           H  
ATOM   4963 2HD  LYS A 318      -6.580  31.705  20.609  1.00  0.80           H  
ATOM   4964 1HE  LYS A 318      -6.232  32.181  22.991  1.00  0.80           H  
ATOM   4965 2HE  LYS A 318      -7.051  30.667  23.426  1.00  0.80           H  
ATOM   4966 1HZ  LYS A 318      -4.668  30.428  23.477  1.00  0.80           H  
ATOM   4967 2HZ  LYS A 318      -5.304  29.465  22.296  1.00  0.80           H  
ATOM   4968 3HZ  LYS A 318      -4.544  30.873  21.893  1.00  0.80           H  
ATOM   4969  N   MET A 319     -10.893  33.816  22.341  1.00  0.81           N  
ATOM   4970  CA  MET A 319     -10.826  35.070  23.070  1.00  0.81           C  
ATOM   4971  C   MET A 319      -9.391  35.440  23.420  1.00  0.81           C  
ATOM   4972  O   MET A 319      -8.663  34.636  24.008  1.00  0.81           O  
ATOM   4973  CB  MET A 319     -11.652  34.993  24.342  1.00  0.81           C  
ATOM   4974  CG  MET A 319     -13.111  34.688  24.128  1.00  0.81           C  
ATOM   4975  SD  MET A 319     -13.893  35.867  23.050  1.00  0.81           S  
ATOM   4976  CE  MET A 319     -13.715  37.401  23.911  1.00  0.81           C  
ATOM   4977  H   MET A 319     -11.101  32.946  22.813  1.00  0.81           H  
ATOM   4978  HA  MET A 319     -11.223  35.866  22.442  1.00  0.81           H  
ATOM   4979 1HB  MET A 319     -11.241  34.226  24.996  1.00  0.81           H  
ATOM   4980 2HB  MET A 319     -11.583  35.946  24.875  1.00  0.81           H  
ATOM   4981 1HG  MET A 319     -13.216  33.696  23.689  1.00  0.81           H  
ATOM   4982 2HG  MET A 319     -13.632  34.699  25.087  1.00  0.81           H  
ATOM   4983 1HE  MET A 319     -14.170  38.205  23.332  1.00  0.81           H  
ATOM   4984 2HE  MET A 319     -14.197  37.336  24.889  1.00  0.81           H  
ATOM   4985 3HE  MET A 319     -12.655  37.608  24.035  1.00  0.81           H  
ATOM   4986  N   TRP A 320      -9.012  36.677  23.106  1.00  0.83           N  
ATOM   4987  CA  TRP A 320      -7.691  37.188  23.437  1.00  0.83           C  
ATOM   4988  C   TRP A 320      -7.809  38.390  24.340  1.00  0.83           C  
ATOM   4989  O   TRP A 320      -8.721  39.208  24.192  1.00  0.83           O  
ATOM   4990  CB  TRP A 320      -6.922  37.575  22.167  1.00  0.83           C  
ATOM   4991  CG  TRP A 320      -6.538  36.401  21.354  1.00  0.83           C  
ATOM   4992  CD1 TRP A 320      -7.276  35.780  20.406  1.00  0.83           C  
ATOM   4993  CD2 TRP A 320      -5.294  35.682  21.430  1.00  0.83           C  
ATOM   4994  NE1 TRP A 320      -6.582  34.724  19.889  1.00  0.83           N  
ATOM   4995  CE2 TRP A 320      -5.368  34.647  20.514  1.00  0.83           C  
ATOM   4996  CE3 TRP A 320      -4.140  35.832  22.202  1.00  0.83           C  
ATOM   4997  CZ2 TRP A 320      -4.332  33.750  20.344  1.00  0.83           C  
ATOM   4998  CZ3 TRP A 320      -3.101  34.936  22.025  1.00  0.83           C  
ATOM   4999  CH2 TRP A 320      -3.196  33.922  21.119  1.00  0.83           C  
ATOM   5000  H   TRP A 320      -9.655  37.276  22.590  1.00  0.83           H  
ATOM   5001  HA  TRP A 320      -7.133  36.415  23.962  1.00  0.83           H  
ATOM   5002 1HB  TRP A 320      -7.545  38.231  21.551  1.00  0.83           H  
ATOM   5003 2HB  TRP A 320      -6.023  38.132  22.437  1.00  0.83           H  
ATOM   5004  HD1 TRP A 320      -8.276  36.077  20.105  1.00  0.83           H  
ATOM   5005  HE1 TRP A 320      -6.925  34.103  19.159  1.00  0.83           H  
ATOM   5006  HE3 TRP A 320      -4.060  36.641  22.931  1.00  0.83           H  
ATOM   5007  HZ2 TRP A 320      -4.391  32.931  19.626  1.00  0.83           H  
ATOM   5008  HZ3 TRP A 320      -2.202  35.061  22.631  1.00  0.83           H  
ATOM   5009  HH2 TRP A 320      -2.357  33.233  21.004  1.00  0.83           H  
ATOM   5010  N   ARG A 321      -6.880  38.510  25.275  1.00  0.83           N  
ATOM   5011  CA  ARG A 321      -6.873  39.671  26.144  1.00  0.83           C  
ATOM   5012  C   ARG A 321      -5.968  40.754  25.626  1.00  0.83           C  
ATOM   5013  O   ARG A 321      -4.859  40.477  25.159  1.00  0.83           O  
ATOM   5014  CB  ARG A 321      -6.501  39.281  27.553  1.00  0.83           C  
ATOM   5015  CG  ARG A 321      -7.580  38.509  28.248  1.00  0.83           C  
ATOM   5016  CD  ARG A 321      -7.206  37.984  29.568  1.00  0.83           C  
ATOM   5017  NE  ARG A 321      -8.359  37.349  30.195  1.00  0.83           N  
ATOM   5018  CZ  ARG A 321      -8.344  36.600  31.302  1.00  0.83           C  
ATOM   5019  NH1 ARG A 321      -7.220  36.345  31.941  1.00  0.83           N  
ATOM   5020  NH2 ARG A 321      -9.496  36.127  31.726  1.00  0.83           N  
ATOM   5021  H   ARG A 321      -6.162  37.804  25.376  1.00  0.83           H  
ATOM   5022  HA  ARG A 321      -7.883  40.066  26.184  1.00  0.83           H  
ATOM   5023 1HB  ARG A 321      -5.591  38.678  27.552  1.00  0.83           H  
ATOM   5024 2HB  ARG A 321      -6.295  40.171  28.126  1.00  0.83           H  
ATOM   5025 1HG  ARG A 321      -8.399  39.197  28.417  1.00  0.83           H  
ATOM   5026 2HG  ARG A 321      -7.917  37.684  27.620  1.00  0.83           H  
ATOM   5027 1HD  ARG A 321      -6.420  37.239  29.459  1.00  0.83           H  
ATOM   5028 2HD  ARG A 321      -6.859  38.789  30.211  1.00  0.83           H  
ATOM   5029  HE  ARG A 321      -9.288  37.501  29.769  1.00  0.83           H  
ATOM   5030 1HH1 ARG A 321      -6.346  36.717  31.590  1.00  0.83           H  
ATOM   5031 2HH1 ARG A 321      -7.230  35.776  32.773  1.00  0.83           H  
ATOM   5032 1HH2 ARG A 321     -10.342  36.368  31.178  1.00  0.83           H  
ATOM   5033 2HH2 ARG A 321      -9.549  35.556  32.553  1.00  0.83           H  
ATOM   5034  N   TRP A 322      -6.454  41.982  25.722  1.00  0.84           N  
ATOM   5035  CA  TRP A 322      -5.714  43.152  25.293  1.00  0.84           C  
ATOM   5036  C   TRP A 322      -5.646  44.139  26.433  1.00  0.84           C  
ATOM   5037  O   TRP A 322      -6.604  44.283  27.193  1.00  0.84           O  
ATOM   5038  CB  TRP A 322      -6.447  43.820  24.143  1.00  0.84           C  
ATOM   5039  CG  TRP A 322      -6.643  42.989  22.900  1.00  0.84           C  
ATOM   5040  CD1 TRP A 322      -7.538  41.985  22.758  1.00  0.84           C  
ATOM   5041  CD2 TRP A 322      -6.027  43.139  21.597  1.00  0.84           C  
ATOM   5042  NE1 TRP A 322      -7.485  41.480  21.486  1.00  0.84           N  
ATOM   5043  CE2 TRP A 322      -6.596  42.176  20.767  1.00  0.84           C  
ATOM   5044  CE3 TRP A 322      -5.076  43.998  21.072  1.00  0.84           C  
ATOM   5045  CZ2 TRP A 322      -6.246  42.047  19.453  1.00  0.84           C  
ATOM   5046  CZ3 TRP A 322      -4.724  43.850  19.737  1.00  0.84           C  
ATOM   5047  CH2 TRP A 322      -5.293  42.904  18.954  1.00  0.84           C  
ATOM   5048  H   TRP A 322      -7.397  42.092  26.095  1.00  0.84           H  
ATOM   5049  HA  TRP A 322      -4.706  42.873  25.020  1.00  0.84           H  
ATOM   5050 1HB  TRP A 322      -7.419  44.180  24.485  1.00  0.84           H  
ATOM   5051 2HB  TRP A 322      -5.845  44.669  23.860  1.00  0.84           H  
ATOM   5052  HD1 TRP A 322      -8.201  41.621  23.547  1.00  0.84           H  
ATOM   5053  HE1 TRP A 322      -8.041  40.716  21.126  1.00  0.84           H  
ATOM   5054  HE3 TRP A 322      -4.616  44.765  21.694  1.00  0.84           H  
ATOM   5055  HZ2 TRP A 322      -6.701  41.299  18.815  1.00  0.84           H  
ATOM   5056  HZ3 TRP A 322      -3.975  44.509  19.330  1.00  0.84           H  
ATOM   5057  HH2 TRP A 322      -4.989  42.821  17.909  1.00  0.84           H  
ATOM   5058  N   MET A 323      -4.536  44.843  26.541  1.00  0.85           N  
ATOM   5059  CA  MET A 323      -4.402  45.834  27.588  1.00  0.85           C  
ATOM   5060  C   MET A 323      -4.478  47.266  27.087  1.00  0.85           C  
ATOM   5061  O   MET A 323      -3.792  47.644  26.137  1.00  0.85           O  
ATOM   5062  CB  MET A 323      -3.110  45.596  28.338  1.00  0.85           C  
ATOM   5063  CG  MET A 323      -2.879  46.552  29.476  1.00  0.85           C  
ATOM   5064  SD  MET A 323      -4.071  46.327  30.753  1.00  0.85           S  
ATOM   5065  CE  MET A 323      -3.884  47.766  31.713  1.00  0.85           C  
ATOM   5066  H   MET A 323      -3.784  44.696  25.875  1.00  0.85           H  
ATOM   5067  HA  MET A 323      -5.223  45.704  28.291  1.00  0.85           H  
ATOM   5068 1HB  MET A 323      -3.107  44.591  28.736  1.00  0.85           H  
ATOM   5069 2HB  MET A 323      -2.290  45.682  27.647  1.00  0.85           H  
ATOM   5070 1HG  MET A 323      -1.892  46.395  29.895  1.00  0.85           H  
ATOM   5071 2HG  MET A 323      -2.939  47.579  29.122  1.00  0.85           H  
ATOM   5072 1HE  MET A 323      -4.595  47.727  32.528  1.00  0.85           H  
ATOM   5073 2HE  MET A 323      -2.884  47.799  32.110  1.00  0.85           H  
ATOM   5074 3HE  MET A 323      -4.064  48.642  31.106  1.00  0.85           H  
ATOM   5075  N   LEU A 324      -5.315  48.052  27.760  1.00  0.89           N  
ATOM   5076  CA  LEU A 324      -5.512  49.471  27.506  1.00  0.89           C  
ATOM   5077  C   LEU A 324      -4.980  50.371  28.591  1.00  0.89           C  
ATOM   5078  O   LEU A 324      -5.329  50.220  29.767  1.00  0.89           O  
ATOM   5079  CB  LEU A 324      -7.011  49.804  27.400  1.00  0.89           C  
ATOM   5080  CG  LEU A 324      -7.353  51.334  27.380  1.00  0.89           C  
ATOM   5081  CD1 LEU A 324      -6.859  51.939  26.130  1.00  0.89           C  
ATOM   5082  CD2 LEU A 324      -8.842  51.562  27.560  1.00  0.89           C  
ATOM   5083  H   LEU A 324      -5.868  47.637  28.508  1.00  0.89           H  
ATOM   5084  HA  LEU A 324      -5.004  49.733  26.578  1.00  0.89           H  
ATOM   5085 1HB  LEU A 324      -7.410  49.359  26.491  1.00  0.89           H  
ATOM   5086 2HB  LEU A 324      -7.523  49.358  28.254  1.00  0.89           H  
ATOM   5087  HG  LEU A 324      -6.842  51.817  28.209  1.00  0.89           H  
ATOM   5088 1HD1 LEU A 324      -7.078  53.004  26.158  1.00  0.89           H  
ATOM   5089 2HD1 LEU A 324      -5.785  51.788  26.038  1.00  0.89           H  
ATOM   5090 3HD1 LEU A 324      -7.350  51.490  25.293  1.00  0.89           H  
ATOM   5091 1HD2 LEU A 324      -9.038  52.619  27.578  1.00  0.89           H  
ATOM   5092 2HD2 LEU A 324      -9.387  51.107  26.756  1.00  0.89           H  
ATOM   5093 3HD2 LEU A 324      -9.165  51.136  28.509  1.00  0.89           H  
ATOM   5094  N   TRP A 325      -4.195  51.360  28.189  1.00  0.94           N  
ATOM   5095  CA  TRP A 325      -3.788  52.383  29.126  1.00  0.94           C  
ATOM   5096  C   TRP A 325      -4.354  53.688  28.586  1.00  0.94           C  
ATOM   5097  O   TRP A 325      -4.281  53.955  27.376  1.00  0.94           O  
ATOM   5098  CB  TRP A 325      -2.289  52.447  29.262  1.00  0.94           C  
ATOM   5099  CG  TRP A 325      -1.665  51.207  29.847  1.00  0.94           C  
ATOM   5100  CD1 TRP A 325      -1.202  50.129  29.162  1.00  0.94           C  
ATOM   5101  CD2 TRP A 325      -1.436  50.920  31.240  1.00  0.94           C  
ATOM   5102  NE1 TRP A 325      -0.671  49.206  30.024  1.00  0.94           N  
ATOM   5103  CE2 TRP A 325      -0.808  49.670  31.302  1.00  0.94           C  
ATOM   5104  CE3 TRP A 325      -1.701  51.613  32.422  1.00  0.94           C  
ATOM   5105  CZ2 TRP A 325      -0.436  49.098  32.504  1.00  0.94           C  
ATOM   5106  CZ3 TRP A 325      -1.331  51.036  33.629  1.00  0.94           C  
ATOM   5107  CH2 TRP A 325      -0.715  49.811  33.668  1.00  0.94           C  
ATOM   5108  H   TRP A 325      -3.893  51.412  27.215  1.00  0.94           H  
ATOM   5109  HA  TRP A 325      -4.225  52.187  30.102  1.00  0.94           H  
ATOM   5110 1HB  TRP A 325      -1.876  52.631  28.298  1.00  0.94           H  
ATOM   5111 2HB  TRP A 325      -2.024  53.300  29.892  1.00  0.94           H  
ATOM   5112  HD1 TRP A 325      -1.235  50.020  28.092  1.00  0.94           H  
ATOM   5113  HE1 TRP A 325      -0.240  48.318  29.736  1.00  0.94           H  
ATOM   5114  HE3 TRP A 325      -2.195  52.590  32.394  1.00  0.94           H  
ATOM   5115  HZ2 TRP A 325       0.055  48.125  32.555  1.00  0.94           H  
ATOM   5116  HZ3 TRP A 325      -1.545  51.582  34.549  1.00  0.94           H  
ATOM   5117  HH2 TRP A 325      -0.439  49.388  34.633  1.00  0.94           H  
ATOM   5118  N   CYS A 326      -4.876  54.510  29.482  1.00  1.00           N  
ATOM   5119  CA  CYS A 326      -5.571  55.749  29.132  1.00  1.00           C  
ATOM   5120  C   CYS A 326      -5.373  56.837  30.179  1.00  1.00           C  
ATOM   5121  O   CYS A 326      -5.232  56.545  31.362  1.00  1.00           O  
ATOM   5122  CB  CYS A 326      -7.070  55.450  28.975  1.00  1.00           C  
ATOM   5123  SG  CYS A 326      -8.089  56.849  28.532  1.00  1.00           S  
ATOM   5124  H   CYS A 326      -4.857  54.216  30.462  1.00  1.00           H  
ATOM   5125  HA  CYS A 326      -5.181  56.112  28.183  1.00  1.00           H  
ATOM   5126 1HB  CYS A 326      -7.212  54.684  28.212  1.00  1.00           H  
ATOM   5127 2HB  CYS A 326      -7.451  55.050  29.892  1.00  1.00           H  
ATOM   5128  HG  CYS A 326      -9.274  56.362  28.961  1.00  1.00           H  
ATOM   5129  N   LYS A 327      -5.294  58.099  29.756  1.00  1.06           N  
ATOM   5130  CA  LYS A 327      -5.194  59.142  30.779  1.00  1.06           C  
ATOM   5131  C   LYS A 327      -6.326  60.174  30.740  1.00  1.06           C  
ATOM   5132  O   LYS A 327      -7.337  60.018  31.428  1.00  1.06           O  
ATOM   5133  CB  LYS A 327      -3.850  59.859  30.659  1.00  1.06           C  
ATOM   5134  CG  LYS A 327      -3.609  60.955  31.716  1.00  1.06           C  
ATOM   5135  CD  LYS A 327      -2.305  61.690  31.468  1.00  1.06           C  
ATOM   5136  CE  LYS A 327      -2.085  62.832  32.478  1.00  1.06           C  
ATOM   5137  NZ  LYS A 327      -3.116  63.937  32.326  1.00  1.06           N  
ATOM   5138  H   LYS A 327      -5.391  58.305  28.760  1.00  1.06           H  
ATOM   5139  HA  LYS A 327      -5.233  58.672  31.760  1.00  1.06           H  
ATOM   5140 1HB  LYS A 327      -3.069  59.131  30.792  1.00  1.06           H  
ATOM   5141 2HB  LYS A 327      -3.733  60.290  29.669  1.00  1.06           H  
ATOM   5142 1HG  LYS A 327      -4.414  61.669  31.732  1.00  1.06           H  
ATOM   5143 2HG  LYS A 327      -3.559  60.490  32.698  1.00  1.06           H  
ATOM   5144 1HD  LYS A 327      -1.471  60.992  31.520  1.00  1.06           H  
ATOM   5145 2HD  LYS A 327      -2.336  62.127  30.468  1.00  1.06           H  
ATOM   5146 1HE  LYS A 327      -2.134  62.440  33.491  1.00  1.06           H  
ATOM   5147 2HE  LYS A 327      -1.097  63.255  32.308  1.00  1.06           H  
ATOM   5148 1HZ  LYS A 327      -2.942  64.672  32.975  1.00  1.06           H  
ATOM   5149 2HZ  LYS A 327      -3.120  64.322  31.372  1.00  1.06           H  
ATOM   5150 3HZ  LYS A 327      -4.076  63.602  32.466  1.00  1.06           H  
ATOM   5151  N   ASP A 328      -6.247  61.166  29.851  1.00  1.11           N  
ATOM   5152  CA  ASP A 328      -7.260  62.232  29.844  1.00  1.11           C  
ATOM   5153  C   ASP A 328      -8.405  61.906  28.903  1.00  1.11           C  
ATOM   5154  O   ASP A 328      -8.673  62.634  27.950  1.00  1.11           O  
ATOM   5155  CB  ASP A 328      -6.597  63.552  29.448  1.00  1.11           C  
ATOM   5156  CG  ASP A 328      -5.513  63.940  30.453  1.00  1.11           C  
ATOM   5157  OD1 ASP A 328      -5.701  63.747  31.636  1.00  1.11           O  
ATOM   5158  OD2 ASP A 328      -4.446  64.371  30.058  1.00  1.11           O  
ATOM   5159  H   ASP A 328      -5.449  61.233  29.239  1.00  1.11           H  
ATOM   5160  HA  ASP A 328      -7.668  62.334  30.851  1.00  1.11           H  
ATOM   5161 1HB  ASP A 328      -6.153  63.460  28.456  1.00  1.11           H  
ATOM   5162 2HB  ASP A 328      -7.347  64.342  29.406  1.00  1.11           H  
ATOM   5163  N   HIS A 329      -9.036  60.766  29.156  1.00  1.13           N  
ATOM   5164  CA  HIS A 329     -10.100  60.199  28.315  1.00  1.13           C  
ATOM   5165  C   HIS A 329      -9.600  59.988  26.876  1.00  1.13           C  
ATOM   5166  O   HIS A 329     -10.384  59.986  25.923  1.00  1.13           O  
ATOM   5167  CB  HIS A 329     -11.331  61.104  28.302  1.00  1.13           C  
ATOM   5168  CG  HIS A 329     -11.893  61.390  29.665  1.00  1.13           C  
ATOM   5169  ND1 HIS A 329     -12.547  60.438  30.420  1.00  1.13           N  
ATOM   5170  CD2 HIS A 329     -11.881  62.519  30.409  1.00  1.13           C  
ATOM   5171  CE1 HIS A 329     -12.917  60.972  31.571  1.00  1.13           C  
ATOM   5172  NE2 HIS A 329     -12.526  62.234  31.589  1.00  1.13           N  
ATOM   5173  H   HIS A 329      -8.736  60.272  29.998  1.00  1.13           H  
ATOM   5174  HA  HIS A 329     -10.396  59.227  28.709  1.00  1.13           H  
ATOM   5175 1HB  HIS A 329     -11.098  62.051  27.817  1.00  1.13           H  
ATOM   5176 2HB  HIS A 329     -12.113  60.628  27.712  1.00  1.13           H  
ATOM   5177  HD2 HIS A 329     -11.440  63.476  30.125  1.00  1.13           H  
ATOM   5178  HE1 HIS A 329     -13.453  60.457  32.369  1.00  1.13           H  
ATOM   5179  HE2 HIS A 329     -12.672  62.887  32.346  1.00  1.13           H  
ATOM   5180  N   LYS A 330      -8.287  59.793  26.754  1.00  1.12           N  
ATOM   5181  CA  LYS A 330      -7.577  59.550  25.507  1.00  1.12           C  
ATOM   5182  C   LYS A 330      -6.640  58.381  25.709  1.00  1.12           C  
ATOM   5183  O   LYS A 330      -6.021  58.225  26.771  1.00  1.12           O  
ATOM   5184  CB  LYS A 330      -6.786  60.780  25.059  1.00  1.12           C  
ATOM   5185  CG  LYS A 330      -7.653  61.996  24.682  1.00  1.12           C  
ATOM   5186  CD  LYS A 330      -6.811  63.167  24.192  1.00  1.12           C  
ATOM   5187  CE  LYS A 330      -7.672  64.415  23.954  1.00  1.12           C  
ATOM   5188  NZ  LYS A 330      -8.698  64.193  22.895  1.00  1.12           N  
ATOM   5189  H   LYS A 330      -7.754  59.819  27.607  1.00  1.12           H  
ATOM   5190  HA  LYS A 330      -8.292  59.283  24.727  1.00  1.12           H  
ATOM   5191 1HB  LYS A 330      -6.102  61.082  25.850  1.00  1.12           H  
ATOM   5192 2HB  LYS A 330      -6.187  60.517  24.181  1.00  1.12           H  
ATOM   5193 1HG  LYS A 330      -8.344  61.706  23.879  1.00  1.12           H  
ATOM   5194 2HG  LYS A 330      -8.238  62.318  25.532  1.00  1.12           H  
ATOM   5195 1HD  LYS A 330      -6.041  63.398  24.927  1.00  1.12           H  
ATOM   5196 2HD  LYS A 330      -6.329  62.892  23.252  1.00  1.12           H  
ATOM   5197 1HE  LYS A 330      -8.175  64.683  24.883  1.00  1.12           H  
ATOM   5198 2HE  LYS A 330      -7.027  65.238  23.650  1.00  1.12           H  
ATOM   5199 1HZ  LYS A 330      -9.248  65.015  22.753  1.00  1.12           H  
ATOM   5200 2HZ  LYS A 330      -8.268  63.931  21.994  1.00  1.12           H  
ATOM   5201 3HZ  LYS A 330      -9.313  63.431  23.149  1.00  1.12           H  
ATOM   5202  N   LEU A 331      -6.523  57.557  24.693  1.00  1.09           N  
ATOM   5203  CA  LEU A 331      -5.729  56.349  24.804  1.00  1.09           C  
ATOM   5204  C   LEU A 331      -4.236  56.656  24.788  1.00  1.09           C  
ATOM   5205  O   LEU A 331      -3.774  57.452  23.967  1.00  1.09           O  
ATOM   5206  CB  LEU A 331      -6.126  55.435  23.653  1.00  1.09           C  
ATOM   5207  CG  LEU A 331      -5.634  54.032  23.654  1.00  1.09           C  
ATOM   5208  CD1 LEU A 331      -6.645  53.154  22.925  1.00  1.09           C  
ATOM   5209  CD2 LEU A 331      -4.389  53.960  22.967  1.00  1.09           C  
ATOM   5210  H   LEU A 331      -6.986  57.776  23.809  1.00  1.09           H  
ATOM   5211  HA  LEU A 331      -5.972  55.857  25.746  1.00  1.09           H  
ATOM   5212 1HB  LEU A 331      -7.192  55.433  23.547  1.00  1.09           H  
ATOM   5213 2HB  LEU A 331      -5.720  55.880  22.782  1.00  1.09           H  
ATOM   5214  HG  LEU A 331      -5.488  53.699  24.659  1.00  1.09           H  
ATOM   5215 1HD1 LEU A 331      -6.299  52.135  22.901  1.00  1.09           H  
ATOM   5216 2HD1 LEU A 331      -7.593  53.184  23.424  1.00  1.09           H  
ATOM   5217 3HD1 LEU A 331      -6.763  53.522  21.908  1.00  1.09           H  
ATOM   5218 1HD2 LEU A 331      -4.053  52.944  22.965  1.00  1.09           H  
ATOM   5219 2HD2 LEU A 331      -4.523  54.287  21.977  1.00  1.09           H  
ATOM   5220 3HD2 LEU A 331      -3.674  54.582  23.436  1.00  1.09           H  
ATOM   5221  N   GLN A 332      -3.484  56.045  25.707  1.00  1.03           N  
ATOM   5222  CA  GLN A 332      -2.032  56.204  25.728  1.00  1.03           C  
ATOM   5223  C   GLN A 332      -1.371  55.086  24.935  1.00  1.03           C  
ATOM   5224  O   GLN A 332      -0.463  55.331  24.145  1.00  1.03           O  
ATOM   5225  CB  GLN A 332      -1.482  56.202  27.152  1.00  1.03           C  
ATOM   5226  CG  GLN A 332      -1.878  57.371  28.001  1.00  1.03           C  
ATOM   5227  CD  GLN A 332      -1.301  57.245  29.395  1.00  1.03           C  
ATOM   5228  OE1 GLN A 332      -1.407  56.194  30.032  1.00  1.03           O  
ATOM   5229  NE2 GLN A 332      -0.659  58.306  29.871  1.00  1.03           N  
ATOM   5230  H   GLN A 332      -3.924  55.419  26.374  1.00  1.03           H  
ATOM   5231  HA  GLN A 332      -1.776  57.151  25.255  1.00  1.03           H  
ATOM   5232 1HB  GLN A 332      -1.818  55.300  27.661  1.00  1.03           H  
ATOM   5233 2HB  GLN A 332      -0.394  56.165  27.115  1.00  1.03           H  
ATOM   5234 1HG  GLN A 332      -1.505  58.289  27.549  1.00  1.03           H  
ATOM   5235 2HG  GLN A 332      -2.963  57.402  28.073  1.00  1.03           H  
ATOM   5236 1HE2 GLN A 332      -0.248  58.273  30.782  1.00  1.03           H  
ATOM   5237 2HE2 GLN A 332      -0.582  59.134  29.316  1.00  1.03           H  
ATOM   5238  N   THR A 333      -1.826  53.852  25.162  1.00  0.98           N  
ATOM   5239  CA  THR A 333      -1.297  52.715  24.410  1.00  0.98           C  
ATOM   5240  C   THR A 333      -2.273  51.530  24.484  1.00  0.98           C  
ATOM   5241  O   THR A 333      -3.084  51.423  25.411  1.00  0.98           O  
ATOM   5242  CB  THR A 333       0.121  52.299  24.859  1.00  0.98           C  
ATOM   5243  OG1 THR A 333       0.645  51.337  23.935  1.00  0.98           O  
ATOM   5244  CG2 THR A 333       0.090  51.689  26.200  1.00  0.98           C  
ATOM   5245  H   THR A 333      -2.575  53.725  25.841  1.00  0.98           H  
ATOM   5246  HA  THR A 333      -1.213  53.011  23.364  1.00  0.98           H  
ATOM   5247  HB  THR A 333       0.776  53.168  24.875  1.00  0.98           H  
ATOM   5248  HG1 THR A 333       0.982  51.810  23.147  1.00  0.98           H  
ATOM   5249 1HG2 THR A 333       1.095  51.388  26.492  1.00  0.98           H  
ATOM   5250 2HG2 THR A 333      -0.283  52.410  26.896  1.00  0.98           H  
ATOM   5251 3HG2 THR A 333      -0.556  50.820  26.169  1.00  0.98           H  
ATOM   5252  N   PHE A 334      -2.195  50.635  23.505  1.00  0.96           N  
ATOM   5253  CA  PHE A 334      -3.030  49.436  23.484  1.00  0.96           C  
ATOM   5254  C   PHE A 334      -2.339  48.285  22.778  1.00  0.96           C  
ATOM   5255  O   PHE A 334      -1.837  48.437  21.662  1.00  0.96           O  
ATOM   5256  CB  PHE A 334      -4.373  49.736  22.833  1.00  0.96           C  
ATOM   5257  CG  PHE A 334      -5.363  48.590  22.739  1.00  0.96           C  
ATOM   5258  CD1 PHE A 334      -6.061  48.153  23.840  1.00  0.96           C  
ATOM   5259  CD2 PHE A 334      -5.618  47.985  21.522  1.00  0.96           C  
ATOM   5260  CE1 PHE A 334      -6.993  47.151  23.730  1.00  0.96           C  
ATOM   5261  CE2 PHE A 334      -6.547  46.991  21.396  1.00  0.96           C  
ATOM   5262  CZ  PHE A 334      -7.241  46.574  22.494  1.00  0.96           C  
ATOM   5263  H   PHE A 334      -1.507  50.774  22.778  1.00  0.96           H  
ATOM   5264  HA  PHE A 334      -3.210  49.147  24.508  1.00  0.96           H  
ATOM   5265 1HB  PHE A 334      -4.847  50.517  23.409  1.00  0.96           H  
ATOM   5266 2HB  PHE A 334      -4.208  50.126  21.834  1.00  0.96           H  
ATOM   5267  HD1 PHE A 334      -5.873  48.615  24.792  1.00  0.96           H  
ATOM   5268  HD2 PHE A 334      -5.078  48.320  20.656  1.00  0.96           H  
ATOM   5269  HE1 PHE A 334      -7.543  46.819  24.614  1.00  0.96           H  
ATOM   5270  HE2 PHE A 334      -6.736  46.538  20.422  1.00  0.96           H  
ATOM   5271  HZ  PHE A 334      -7.984  45.783  22.398  1.00  0.96           H  
ATOM   5272  N   TYR A 335      -2.314  47.134  23.438  1.00  0.99           N  
ATOM   5273  CA  TYR A 335      -1.629  45.969  22.890  1.00  0.99           C  
ATOM   5274  C   TYR A 335      -2.209  44.630  23.334  1.00  0.99           C  
ATOM   5275  O   TYR A 335      -2.762  44.532  24.424  1.00  0.99           O  
ATOM   5276  CB  TYR A 335      -0.172  46.077  23.321  1.00  0.99           C  
ATOM   5277  CG  TYR A 335       0.031  46.180  24.812  1.00  0.99           C  
ATOM   5278  CD1 TYR A 335       0.202  45.048  25.593  1.00  0.99           C  
ATOM   5279  CD2 TYR A 335       0.062  47.443  25.399  1.00  0.99           C  
ATOM   5280  CE1 TYR A 335       0.403  45.177  26.962  1.00  0.99           C  
ATOM   5281  CE2 TYR A 335       0.262  47.574  26.752  1.00  0.99           C  
ATOM   5282  CZ  TYR A 335       0.432  46.457  27.541  1.00  0.99           C  
ATOM   5283  OH  TYR A 335       0.631  46.602  28.905  1.00  0.99           O  
ATOM   5284  H   TYR A 335      -2.767  47.104  24.355  1.00  0.99           H  
ATOM   5285  HA  TYR A 335      -1.692  46.040  21.808  1.00  0.99           H  
ATOM   5286 1HB  TYR A 335       0.393  45.221  22.966  1.00  0.99           H  
ATOM   5287 2HB  TYR A 335       0.249  46.961  22.875  1.00  0.99           H  
ATOM   5288  HD1 TYR A 335       0.181  44.066  25.133  1.00  0.99           H  
ATOM   5289  HD2 TYR A 335      -0.065  48.336  24.782  1.00  0.99           H  
ATOM   5290  HE1 TYR A 335       0.538  44.289  27.578  1.00  0.99           H  
ATOM   5291  HE2 TYR A 335       0.289  48.562  27.197  1.00  0.99           H  
ATOM   5292  HH  TYR A 335       0.681  45.731  29.313  1.00  0.99           H  
ATOM   5293  N   PRO A 336      -2.095  43.553  22.536  1.00  1.09           N  
ATOM   5294  CA  PRO A 336      -2.526  42.234  22.940  1.00  1.09           C  
ATOM   5295  C   PRO A 336      -1.573  41.753  24.019  1.00  1.09           C  
ATOM   5296  O   PRO A 336      -0.365  42.004  23.943  1.00  1.09           O  
ATOM   5297  CB  PRO A 336      -2.469  41.435  21.643  1.00  1.09           C  
ATOM   5298  CG  PRO A 336      -1.428  42.140  20.780  1.00  1.09           C  
ATOM   5299  CD  PRO A 336      -1.473  43.622  21.193  1.00  1.09           C  
ATOM   5300  HA  PRO A 336      -3.553  42.267  23.305  1.00  1.09           H  
ATOM   5301 1HB  PRO A 336      -2.200  40.417  21.887  1.00  1.09           H  
ATOM   5302 2HB  PRO A 336      -3.463  41.394  21.181  1.00  1.09           H  
ATOM   5303 1HG  PRO A 336      -0.453  41.685  20.912  1.00  1.09           H  
ATOM   5304 2HG  PRO A 336      -1.684  42.001  19.714  1.00  1.09           H  
ATOM   5305 1HD  PRO A 336      -0.441  43.993  21.248  1.00  1.09           H  
ATOM   5306 2HD  PRO A 336      -2.065  44.203  20.498  1.00  1.09           H  
ATOM   5307  N   GLN A 337      -2.077  41.001  24.979  1.00  1.29           N  
ATOM   5308  CA  GLN A 337      -1.198  40.497  26.019  1.00  1.29           C  
ATOM   5309  C   GLN A 337      -0.552  39.188  25.564  1.00  1.29           C  
ATOM   5310  O   GLN A 337      -1.185  38.385  24.882  1.00  1.29           O  
ATOM   5311  CB  GLN A 337      -1.974  40.325  27.336  1.00  1.29           C  
ATOM   5312  CG  GLN A 337      -2.546  41.638  27.927  1.00  1.29           C  
ATOM   5313  CD  GLN A 337      -3.192  41.444  29.315  1.00  1.29           C  
ATOM   5314  OE1 GLN A 337      -4.163  40.699  29.495  1.00  1.29           O  
ATOM   5315  NE2 GLN A 337      -2.620  42.124  30.309  1.00  1.29           N  
ATOM   5316  H   GLN A 337      -3.075  40.804  25.008  1.00  1.29           H  
ATOM   5317  HA  GLN A 337      -0.403  41.223  26.187  1.00  1.29           H  
ATOM   5318 1HB  GLN A 337      -2.802  39.625  27.188  1.00  1.29           H  
ATOM   5319 2HB  GLN A 337      -1.316  39.905  28.076  1.00  1.29           H  
ATOM   5320 1HG  GLN A 337      -1.741  42.368  28.017  1.00  1.29           H  
ATOM   5321 2HG  GLN A 337      -3.313  42.014  27.248  1.00  1.29           H  
ATOM   5322 1HE2 GLN A 337      -2.961  42.040  31.247  1.00  1.29           H  
ATOM   5323 2HE2 GLN A 337      -1.834  42.713  30.123  1.00  1.29           H  
ATOM   5324  N   LEU A 338       0.715  38.977  25.934  1.00  1.61           N  
ATOM   5325  CA  LEU A 338       1.433  37.753  25.557  1.00  1.61           C  
ATOM   5326  C   LEU A 338       0.911  36.515  26.281  1.00  1.61           C  
ATOM   5327  O   LEU A 338       0.655  35.493  25.648  1.00  1.61           O  
ATOM   5328  CB  LEU A 338       2.941  37.932  25.826  1.00  1.61           C  
ATOM   5329  CG  LEU A 338       3.855  36.741  25.480  1.00  1.61           C  
ATOM   5330  CD1 LEU A 338       3.696  36.395  24.019  1.00  1.61           C  
ATOM   5331  CD2 LEU A 338       5.326  37.142  25.750  1.00  1.61           C  
ATOM   5332  H   LEU A 338       1.190  39.682  26.479  1.00  1.61           H  
ATOM   5333  HA  LEU A 338       1.292  37.596  24.487  1.00  1.61           H  
ATOM   5334 1HB  LEU A 338       3.305  38.793  25.288  1.00  1.61           H  
ATOM   5335 2HB  LEU A 338       3.071  38.126  26.889  1.00  1.61           H  
ATOM   5336  HG  LEU A 338       3.578  35.871  26.084  1.00  1.61           H  
ATOM   5337 1HD1 LEU A 338       4.347  35.557  23.768  1.00  1.61           H  
ATOM   5338 2HD1 LEU A 338       2.660  36.123  23.818  1.00  1.61           H  
ATOM   5339 3HD1 LEU A 338       3.969  37.251  23.428  1.00  1.61           H  
ATOM   5340 1HD2 LEU A 338       5.987  36.312  25.497  1.00  1.61           H  
ATOM   5341 2HD2 LEU A 338       5.582  38.009  25.133  1.00  1.61           H  
ATOM   5342 3HD2 LEU A 338       5.451  37.398  26.800  1.00  1.61           H  
ATOM   5343  N   GLN A 339       0.755  36.657  27.602  1.00  2.04           N  
ATOM   5344  CA  GLN A 339       0.302  35.628  28.538  1.00  2.04           C  
ATOM   5345  C   GLN A 339       0.498  34.201  28.041  1.00  2.04           C  
ATOM   5346  O   GLN A 339       1.602  33.668  28.161  1.00  2.04           O  
ATOM   5347  OXT GLN A 339      -0.501  33.490  27.944  1.00  2.04           O  
ATOM   5348  CB  GLN A 339      -1.165  35.882  28.905  1.00  2.04           C  
ATOM   5349  CG  GLN A 339      -1.345  37.166  29.704  1.00  2.04           C  
ATOM   5350  CD  GLN A 339      -2.789  37.512  30.065  1.00  2.04           C  
ATOM   5351  OE1 GLN A 339      -3.763  36.986  29.511  1.00  2.04           O  
ATOM   5352  NE2 GLN A 339      -2.915  38.433  31.014  1.00  2.04           N  
ATOM   5353  H   GLN A 339       0.984  37.559  27.987  1.00  2.04           H  
ATOM   5354  HA  GLN A 339       0.890  35.732  29.450  1.00  2.04           H  
ATOM   5355 1HB  GLN A 339      -1.764  35.954  27.995  1.00  2.04           H  
ATOM   5356 2HB  GLN A 339      -1.550  35.048  29.493  1.00  2.04           H  
ATOM   5357 1HG  GLN A 339      -0.789  37.067  30.636  1.00  2.04           H  
ATOM   5358 2HG  GLN A 339      -0.933  37.976  29.126  1.00  2.04           H  
ATOM   5359 1HE2 GLN A 339      -3.818  38.746  31.308  1.00  2.04           H  
ATOM   5360 2HE2 GLN A 339      -2.099  38.835  31.427  1.00  2.04           H  
TER    5361
ENDMDL

