REMARK ID 670343 MODEL 1 2025-05-17_00000211_full_19
PFRMAT TS
TARGET 2025-05-17_00000211_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.134   1.857  -1.846  1.00  4.30           N  
ATOM      2  CA  MET A   1      -0.654   1.429  -0.551  1.00  4.30           C  
ATOM      3  C   MET A   1       0.450   0.891   0.351  1.00  4.30           C  
ATOM      4  O   MET A   1       0.276  -0.118   1.040  1.00  4.30           O  
ATOM      5  CB  MET A   1      -1.741   0.378  -0.765  1.00  4.30           C  
ATOM      6  CG  MET A   1      -2.999   0.921  -1.445  1.00  4.30           C  
ATOM      7  SD  MET A   1      -4.240  -0.352  -1.824  1.00  4.30           S  
ATOM      8  CE  MET A   1      -4.851  -0.807  -0.211  1.00  4.30           C  
ATOM      9 1H   MET A   1      -0.895   1.918  -2.506  1.00  4.30           H  
ATOM     10 2H   MET A   1       0.309   2.759  -1.763  1.00  4.30           H  
ATOM     11 3H   MET A   1       0.541   1.179  -2.176  1.00  4.30           H  
ATOM     12  HA  MET A   1      -1.095   2.292  -0.052  1.00  4.30           H  
ATOM     13 1HB  MET A   1      -1.347  -0.428  -1.383  1.00  4.30           H  
ATOM     14 2HB  MET A   1      -2.025  -0.051   0.188  1.00  4.30           H  
ATOM     15 1HG  MET A   1      -3.459   1.663  -0.792  1.00  4.30           H  
ATOM     16 2HG  MET A   1      -2.719   1.416  -2.375  1.00  4.30           H  
ATOM     17 1HE  MET A   1      -5.619  -1.574  -0.315  1.00  4.30           H  
ATOM     18 2HE  MET A   1      -4.033  -1.199   0.379  1.00  4.30           H  
ATOM     19 3HE  MET A   1      -5.276   0.067   0.279  1.00  4.30           H  
ATOM     20  N   ASP A   2       1.601   1.564   0.377  1.00  3.96           N  
ATOM     21  CA  ASP A   2       2.731   1.081   1.177  1.00  3.96           C  
ATOM     22  C   ASP A   2       2.607   1.568   2.617  1.00  3.96           C  
ATOM     23  O   ASP A   2       3.370   2.426   3.089  1.00  3.96           O  
ATOM     24  CB  ASP A   2       4.033   1.538   0.534  1.00  3.96           C  
ATOM     25  CG  ASP A   2       4.198   0.894  -0.839  1.00  3.96           C  
ATOM     26  OD1 ASP A   2       3.852  -0.269  -0.970  1.00  3.96           O  
ATOM     27  OD2 ASP A   2       4.630   1.555  -1.742  1.00  3.96           O  
ATOM     28  H   ASP A   2       1.725   2.413  -0.150  1.00  3.96           H  
ATOM     29  HA  ASP A   2       2.713  -0.008   1.188  1.00  3.96           H  
ATOM     30 1HB  ASP A   2       4.035   2.623   0.425  1.00  3.96           H  
ATOM     31 2HB  ASP A   2       4.880   1.267   1.163  1.00  3.96           H  
ATOM     32  N   PHE A   3       1.608   1.016   3.288  1.00  3.50           N  
ATOM     33  CA  PHE A   3       1.204   1.470   4.599  1.00  3.50           C  
ATOM     34  C   PHE A   3       2.345   1.382   5.582  1.00  3.50           C  
ATOM     35  O   PHE A   3       3.121   0.424   5.573  1.00  3.50           O  
ATOM     36  CB  PHE A   3       0.030   0.644   5.103  1.00  3.50           C  
ATOM     37  CG  PHE A   3      -1.196   0.835   4.308  1.00  3.50           C  
ATOM     38  CD1 PHE A   3      -1.759  -0.241   3.698  1.00  3.50           C  
ATOM     39  CD2 PHE A   3      -1.772   2.079   4.132  1.00  3.50           C  
ATOM     40  CE1 PHE A   3      -2.885  -0.117   2.935  1.00  3.50           C  
ATOM     41  CE2 PHE A   3      -2.908   2.216   3.353  1.00  3.50           C  
ATOM     42  CZ  PHE A   3      -3.463   1.107   2.757  1.00  3.50           C  
ATOM     43  H   PHE A   3       1.070   0.297   2.800  1.00  3.50           H  
ATOM     44  HA  PHE A   3       0.892   2.513   4.524  1.00  3.50           H  
ATOM     45 1HB  PHE A   3       0.289  -0.414   5.080  1.00  3.50           H  
ATOM     46 2HB  PHE A   3      -0.192   0.903   6.126  1.00  3.50           H  
ATOM     47  HD1 PHE A   3      -1.298  -1.212   3.834  1.00  3.50           H  
ATOM     48  HD2 PHE A   3      -1.322   2.951   4.607  1.00  3.50           H  
ATOM     49  HE1 PHE A   3      -3.317  -0.998   2.475  1.00  3.50           H  
ATOM     50  HE2 PHE A   3      -3.364   3.196   3.213  1.00  3.50           H  
ATOM     51  HZ  PHE A   3      -4.353   1.200   2.150  1.00  3.50           H  
ATOM     52  N   LEU A   4       2.447   2.421   6.406  1.00  2.97           N  
ATOM     53  CA  LEU A   4       3.459   2.594   7.449  1.00  2.97           C  
ATOM     54  C   LEU A   4       4.902   2.545   6.910  1.00  2.97           C  
ATOM     55  O   LEU A   4       5.833   2.359   7.688  1.00  2.97           O  
ATOM     56  CB  LEU A   4       3.323   1.496   8.520  1.00  2.97           C  
ATOM     57  CG  LEU A   4       2.136   1.574   9.518  1.00  2.97           C  
ATOM     58  CD1 LEU A   4       0.806   1.391   8.780  1.00  2.97           C  
ATOM     59  CD2 LEU A   4       2.316   0.470  10.570  1.00  2.97           C  
ATOM     60  H   LEU A   4       1.761   3.155   6.307  1.00  2.97           H  
ATOM     61  HA  LEU A   4       3.303   3.565   7.916  1.00  2.97           H  
ATOM     62 1HB  LEU A   4       3.325   0.558   8.060  1.00  2.97           H  
ATOM     63 2HB  LEU A   4       4.225   1.541   9.130  1.00  2.97           H  
ATOM     64  HG  LEU A   4       2.128   2.548  10.004  1.00  2.97           H  
ATOM     65 1HD1 LEU A   4      -0.015   1.445   9.493  1.00  2.97           H  
ATOM     66 2HD1 LEU A   4       0.690   2.181   8.040  1.00  2.97           H  
ATOM     67 3HD1 LEU A   4       0.790   0.427   8.290  1.00  2.97           H  
ATOM     68 1HD2 LEU A   4       1.500   0.506  11.290  1.00  2.97           H  
ATOM     69 2HD2 LEU A   4       2.331  -0.506  10.093  1.00  2.97           H  
ATOM     70 3HD2 LEU A   4       3.256   0.631  11.078  1.00  2.97           H  
ATOM     71  N   ASP A   5       5.108   2.836   5.614  1.00  2.43           N  
ATOM     72  CA  ASP A   5       6.450   2.824   5.014  1.00  2.43           C  
ATOM     73  C   ASP A   5       7.172   1.481   5.134  1.00  2.43           C  
ATOM     74  O   ASP A   5       8.334   1.416   5.544  1.00  2.43           O  
ATOM     75  CB  ASP A   5       7.351   3.913   5.604  1.00  2.43           C  
ATOM     76  CG  ASP A   5       8.629   4.160   4.743  1.00  2.43           C  
ATOM     77  OD1 ASP A   5       8.610   3.840   3.567  1.00  2.43           O  
ATOM     78  OD2 ASP A   5       9.599   4.662   5.272  1.00  2.43           O  
ATOM     79  H   ASP A   5       4.311   2.977   4.993  1.00  2.43           H  
ATOM     80  HA  ASP A   5       6.329   3.036   3.950  1.00  2.43           H  
ATOM     81 1HB  ASP A   5       6.793   4.845   5.690  1.00  2.43           H  
ATOM     82 2HB  ASP A   5       7.672   3.625   6.606  1.00  2.43           H  
ATOM     83  N   ARG A   6       6.523   0.414   4.661  1.00  1.94           N  
ATOM     84  CA  ARG A   6       7.072  -0.948   4.685  1.00  1.94           C  
ATOM     85  C   ARG A   6       8.420  -1.069   3.965  1.00  1.94           C  
ATOM     86  O   ARG A   6       9.191  -1.999   4.208  1.00  1.94           O  
ATOM     87  CB  ARG A   6       6.105  -1.922   4.031  1.00  1.94           C  
ATOM     88  CG  ARG A   6       5.962  -1.731   2.534  1.00  1.94           C  
ATOM     89  CD  ARG A   6       4.923  -2.584   1.947  1.00  1.94           C  
ATOM     90  NE  ARG A   6       4.804  -2.337   0.537  1.00  1.94           N  
ATOM     91  CZ  ARG A   6       5.486  -2.978  -0.422  1.00  1.94           C  
ATOM     92  NH1 ARG A   6       6.315  -3.945  -0.117  1.00  1.94           N  
ATOM     93  NH2 ARG A   6       5.302  -2.600  -1.667  1.00  1.94           N  
ATOM     94  H   ARG A   6       5.574   0.551   4.331  1.00  1.94           H  
ATOM     95  HA  ARG A   6       7.211  -1.229   5.718  1.00  1.94           H  
ATOM     96 1HB  ARG A   6       6.433  -2.947   4.207  1.00  1.94           H  
ATOM     97 2HB  ARG A   6       5.112  -1.809   4.480  1.00  1.94           H  
ATOM     98 1HG  ARG A   6       5.707  -0.693   2.324  1.00  1.94           H  
ATOM     99 2HG  ARG A   6       6.904  -1.978   2.042  1.00  1.94           H  
ATOM    100 1HD  ARG A   6       5.200  -3.621   2.082  1.00  1.94           H  
ATOM    101 2HD  ARG A   6       3.958  -2.389   2.417  1.00  1.94           H  
ATOM    102  HE  ARG A   6       4.194  -1.575   0.217  1.00  1.94           H  
ATOM    103 1HH1 ARG A   6       6.445  -4.208   0.844  1.00  1.94           H  
ATOM    104 2HH1 ARG A   6       6.842  -4.438  -0.853  1.00  1.94           H  
ATOM    105 1HH2 ARG A   6       4.656  -1.809  -1.834  1.00  1.94           H  
ATOM    106 2HH2 ARG A   6       5.797  -3.044  -2.422  1.00  1.94           H  
ATOM    107  N   ASN A   7       8.716  -0.108   3.096  1.00  1.55           N  
ATOM    108  CA  ASN A   7       9.944  -0.054   2.323  1.00  1.55           C  
ATOM    109  C   ASN A   7      11.172   0.079   3.223  1.00  1.55           C  
ATOM    110  O   ASN A   7      12.289  -0.228   2.811  1.00  1.55           O  
ATOM    111  CB  ASN A   7       9.879   1.096   1.344  1.00  1.55           C  
ATOM    112  CG  ASN A   7       8.955   0.823   0.191  1.00  1.55           C  
ATOM    113  OD1 ASN A   7       8.623  -0.332  -0.107  1.00  1.55           O  
ATOM    114  ND2 ASN A   7       8.534   1.869  -0.471  1.00  1.55           N  
ATOM    115  H   ASN A   7       8.048   0.639   2.973  1.00  1.55           H  
ATOM    116  HA  ASN A   7      10.046  -0.987   1.768  1.00  1.55           H  
ATOM    117 1HB  ASN A   7       9.534   1.994   1.870  1.00  1.55           H  
ATOM    118 2HB  ASN A   7      10.876   1.306   0.961  1.00  1.55           H  
ATOM    119 1HD2 ASN A   7       7.918   1.754  -1.256  1.00  1.55           H  
ATOM    120 2HD2 ASN A   7       8.826   2.785  -0.195  1.00  1.55           H  
ATOM    121  N   ALA A   8      10.962   0.547   4.455  1.00  1.26           N  
ATOM    122  CA  ALA A   8      12.029   0.724   5.424  1.00  1.26           C  
ATOM    123  C   ALA A   8      12.423  -0.586   6.114  1.00  1.26           C  
ATOM    124  O   ALA A   8      13.355  -0.602   6.918  1.00  1.26           O  
ATOM    125  CB  ALA A   8      11.596   1.724   6.480  1.00  1.26           C  
ATOM    126  H   ALA A   8      10.014   0.798   4.742  1.00  1.26           H  
ATOM    127  HA  ALA A   8      12.902   1.106   4.896  1.00  1.26           H  
ATOM    128 1HB  ALA A   8      12.403   1.881   7.190  1.00  1.26           H  
ATOM    129 2HB  ALA A   8      11.337   2.673   5.999  1.00  1.26           H  
ATOM    130 3HB  ALA A   8      10.718   1.336   7.001  1.00  1.26           H  
ATOM    131  N   ALA A   9      11.702  -1.678   5.854  1.00  1.05           N  
ATOM    132  CA  ALA A   9      12.026  -2.925   6.530  1.00  1.05           C  
ATOM    133  C   ALA A   9      13.374  -3.484   6.068  1.00  1.05           C  
ATOM    134  O   ALA A   9      13.734  -3.332   4.907  1.00  1.05           O  
ATOM    135  CB  ALA A   9      10.941  -3.963   6.282  1.00  1.05           C  
ATOM    136  H   ALA A   9      10.927  -1.655   5.189  1.00  1.05           H  
ATOM    137  HA  ALA A   9      12.056  -2.722   7.571  1.00  1.05           H  
ATOM    138 1HB  ALA A   9      11.172  -4.877   6.825  1.00  1.05           H  
ATOM    139 2HB  ALA A   9       9.984  -3.578   6.619  1.00  1.05           H  
ATOM    140 3HB  ALA A   9      10.884  -4.175   5.213  1.00  1.05           H  
ATOM    141  N   PRO A  10      14.153  -4.133   6.965  1.00  0.92           N  
ATOM    142  CA  PRO A  10      15.336  -4.941   6.676  1.00  0.92           C  
ATOM    143  C   PRO A  10      15.031  -6.138   5.770  1.00  0.92           C  
ATOM    144  O   PRO A  10      15.947  -6.743   5.206  1.00  0.92           O  
ATOM    145  CB  PRO A  10      15.783  -5.402   8.062  1.00  0.92           C  
ATOM    146  CG  PRO A  10      15.246  -4.355   9.000  1.00  0.92           C  
ATOM    147  CD  PRO A  10      13.931  -3.935   8.413  1.00  0.92           C  
ATOM    148  HA  PRO A  10      16.098  -4.298   6.215  1.00  0.92           H  
ATOM    149 1HB  PRO A  10      15.397  -6.401   8.254  1.00  0.92           H  
ATOM    150 2HB  PRO A  10      16.877  -5.476   8.093  1.00  0.92           H  
ATOM    151 1HG  PRO A  10      15.152  -4.748  10.016  1.00  0.92           H  
ATOM    152 2HG  PRO A  10      15.954  -3.516   9.060  1.00  0.92           H  
ATOM    153 1HD  PRO A  10      13.103  -4.560   8.790  1.00  0.92           H  
ATOM    154 2HD  PRO A  10      13.822  -2.867   8.664  1.00  0.92           H  
ATOM    155  N   LEU A  11      13.752  -6.510   5.691  1.00  0.85           N  
ATOM    156  CA  LEU A  11      13.291  -7.629   4.882  1.00  0.85           C  
ATOM    157  C   LEU A  11      13.191  -7.291   3.407  1.00  0.85           C  
ATOM    158  O   LEU A  11      12.925  -6.150   3.032  1.00  0.85           O  
ATOM    159  CB  LEU A  11      11.926  -8.122   5.350  1.00  0.85           C  
ATOM    160  CG  LEU A  11      11.867  -8.690   6.725  1.00  0.85           C  
ATOM    161  CD1 LEU A  11      10.459  -9.108   7.010  1.00  0.85           C  
ATOM    162  CD2 LEU A  11      12.804  -9.857   6.807  1.00  0.85           C  
ATOM    163  H   LEU A  11      13.060  -5.983   6.194  1.00  0.85           H  
ATOM    164  HA  LEU A  11      13.994  -8.447   4.991  1.00  0.85           H  
ATOM    165 1HB  LEU A  11      11.227  -7.290   5.302  1.00  0.85           H  
ATOM    166 2HB  LEU A  11      11.583  -8.889   4.656  1.00  0.85           H  
ATOM    167  HG  LEU A  11      12.157  -7.933   7.453  1.00  0.85           H  
ATOM    168 1HD1 LEU A  11      10.399  -9.533   8.012  1.00  0.85           H  
ATOM    169 2HD1 LEU A  11       9.799  -8.247   6.931  1.00  0.85           H  
ATOM    170 3HD1 LEU A  11      10.162  -9.861   6.276  1.00  0.85           H  
ATOM    171 1HD2 LEU A  11      12.758 -10.276   7.796  1.00  0.85           H  
ATOM    172 2HD2 LEU A  11      12.514 -10.612   6.082  1.00  0.85           H  
ATOM    173 3HD2 LEU A  11      13.819  -9.527   6.591  1.00  0.85           H  
ATOM    174  N   ASN A  12      13.380  -8.307   2.576  1.00  0.81           N  
ATOM    175  CA  ASN A  12      13.235  -8.161   1.137  1.00  0.81           C  
ATOM    176  C   ASN A  12      11.774  -8.340   0.766  1.00  0.81           C  
ATOM    177  O   ASN A  12      10.989  -8.852   1.569  1.00  0.81           O  
ATOM    178  CB  ASN A  12      14.128  -9.139   0.392  1.00  0.81           C  
ATOM    179  CG  ASN A  12      15.599  -8.796   0.530  1.00  0.81           C  
ATOM    180  OD1 ASN A  12      15.994  -7.632   0.382  1.00  0.81           O  
ATOM    181  ND2 ASN A  12      16.410  -9.784   0.803  1.00  0.81           N  
ATOM    182  H   ASN A  12      13.600  -9.228   2.966  1.00  0.81           H  
ATOM    183  HA  ASN A  12      13.523  -7.147   0.856  1.00  0.81           H  
ATOM    184 1HB  ASN A  12      13.967 -10.146   0.788  1.00  0.81           H  
ATOM    185 2HB  ASN A  12      13.862  -9.152  -0.662  1.00  0.81           H  
ATOM    186 1HD2 ASN A  12      17.390  -9.613   0.903  1.00  0.81           H  
ATOM    187 2HD2 ASN A  12      16.054 -10.715   0.906  1.00  0.81           H  
ATOM    188  N   GLU A  13      11.408  -7.923  -0.443  1.00  0.79           N  
ATOM    189  CA  GLU A  13      10.029  -8.048  -0.906  1.00  0.79           C  
ATOM    190  C   GLU A  13       9.499  -9.479  -0.789  1.00  0.79           C  
ATOM    191  O   GLU A  13       8.376  -9.688  -0.347  1.00  0.79           O  
ATOM    192  CB  GLU A  13       9.942  -7.578  -2.358  1.00  0.79           C  
ATOM    193  CG  GLU A  13       8.553  -7.608  -2.977  1.00  0.79           C  
ATOM    194  CD  GLU A  13       7.578  -6.568  -2.417  1.00  0.79           C  
ATOM    195  OE1 GLU A  13       8.024  -5.585  -1.864  1.00  0.79           O  
ATOM    196  OE2 GLU A  13       6.378  -6.756  -2.562  1.00  0.79           O  
ATOM    197  H   GLU A  13      12.097  -7.499  -1.050  1.00  0.79           H  
ATOM    198  HA  GLU A  13       9.403  -7.403  -0.288  1.00  0.79           H  
ATOM    199 1HB  GLU A  13      10.312  -6.556  -2.429  1.00  0.79           H  
ATOM    200 2HB  GLU A  13      10.587  -8.200  -2.977  1.00  0.79           H  
ATOM    201 1HG  GLU A  13       8.640  -7.468  -4.053  1.00  0.79           H  
ATOM    202 2HG  GLU A  13       8.150  -8.600  -2.803  1.00  0.79           H  
ATOM    203  N   GLY A  14      10.317 -10.474  -1.125  1.00  0.78           N  
ATOM    204  CA  GLY A  14       9.876 -11.866  -1.044  1.00  0.78           C  
ATOM    205  C   GLY A  14       9.443 -12.238   0.376  1.00  0.78           C  
ATOM    206  O   GLY A  14       8.362 -12.798   0.589  1.00  0.78           O  
ATOM    207  H   GLY A  14      11.241 -10.257  -1.465  1.00  0.78           H  
ATOM    208 1HA  GLY A  14       9.043 -12.019  -1.732  1.00  0.78           H  
ATOM    209 2HA  GLY A  14      10.685 -12.521  -1.366  1.00  0.78           H  
ATOM    210  N   GLU A  15      10.308 -11.936   1.342  1.00  0.77           N  
ATOM    211  CA  GLU A  15      10.071 -12.241   2.748  1.00  0.77           C  
ATOM    212  C   GLU A  15       8.843 -11.484   3.252  1.00  0.77           C  
ATOM    213  O   GLU A  15       8.004 -12.040   3.970  1.00  0.77           O  
ATOM    214  CB  GLU A  15      11.311 -11.827   3.539  1.00  0.77           C  
ATOM    215  CG  GLU A  15      12.569 -12.678   3.265  1.00  0.77           C  
ATOM    216  CD  GLU A  15      13.883 -12.060   3.791  1.00  0.77           C  
ATOM    217  OE1 GLU A  15      14.000 -10.848   3.823  1.00  0.77           O  
ATOM    218  OE2 GLU A  15      14.778 -12.795   4.133  1.00  0.77           O  
ATOM    219  H   GLU A  15      11.159 -11.462   1.086  1.00  0.77           H  
ATOM    220  HA  GLU A  15       9.896 -13.312   2.855  1.00  0.77           H  
ATOM    221 1HB  GLU A  15      11.557 -10.796   3.301  1.00  0.77           H  
ATOM    222 2HB  GLU A  15      11.091 -11.875   4.604  1.00  0.77           H  
ATOM    223 1HG  GLU A  15      12.434 -13.658   3.729  1.00  0.77           H  
ATOM    224 2HG  GLU A  15      12.654 -12.827   2.189  1.00  0.77           H  
ATOM    225  N   TRP A  16       8.708 -10.227   2.821  1.00  0.76           N  
ATOM    226  CA  TRP A  16       7.568  -9.423   3.218  1.00  0.76           C  
ATOM    227  C   TRP A  16       6.286 -10.040   2.682  1.00  0.76           C  
ATOM    228  O   TRP A  16       5.284 -10.133   3.398  1.00  0.76           O  
ATOM    229  CB  TRP A  16       7.694  -7.979   2.748  1.00  0.76           C  
ATOM    230  CG  TRP A  16       6.550  -7.151   3.221  1.00  0.76           C  
ATOM    231  CD1 TRP A  16       6.451  -6.508   4.426  1.00  0.76           C  
ATOM    232  CD2 TRP A  16       5.319  -6.879   2.515  1.00  0.76           C  
ATOM    233  NE1 TRP A  16       5.244  -5.868   4.518  1.00  0.76           N  
ATOM    234  CE2 TRP A  16       4.535  -6.087   3.356  1.00  0.76           C  
ATOM    235  CE3 TRP A  16       4.824  -7.245   1.255  1.00  0.76           C  
ATOM    236  CZ2 TRP A  16       3.278  -5.656   2.983  1.00  0.76           C  
ATOM    237  CZ3 TRP A  16       3.565  -6.812   0.885  1.00  0.76           C  
ATOM    238  CH2 TRP A  16       2.811  -6.037   1.729  1.00  0.76           C  
ATOM    239  H   TRP A  16       9.431  -9.814   2.230  1.00  0.76           H  
ATOM    240  HA  TRP A  16       7.515  -9.416   4.304  1.00  0.76           H  
ATOM    241 1HB  TRP A  16       8.631  -7.551   3.112  1.00  0.76           H  
ATOM    242 2HB  TRP A  16       7.720  -7.952   1.656  1.00  0.76           H  
ATOM    243  HD1 TRP A  16       7.215  -6.514   5.203  1.00  0.76           H  
ATOM    244  HE1 TRP A  16       4.921  -5.332   5.308  1.00  0.76           H  
ATOM    245  HE3 TRP A  16       5.422  -7.860   0.583  1.00  0.76           H  
ATOM    246  HZ2 TRP A  16       2.662  -5.045   3.629  1.00  0.76           H  
ATOM    247  HZ3 TRP A  16       3.185  -7.104  -0.095  1.00  0.76           H  
ATOM    248  HH2 TRP A  16       1.818  -5.715   1.411  1.00  0.76           H  
ATOM    249  N   GLN A  17       6.301 -10.455   1.410  1.00  0.76           N  
ATOM    250  CA  GLN A  17       5.115 -11.048   0.821  1.00  0.76           C  
ATOM    251  C   GLN A  17       4.751 -12.326   1.554  1.00  0.76           C  
ATOM    252  O   GLN A  17       3.573 -12.563   1.794  1.00  0.76           O  
ATOM    253  CB  GLN A  17       5.307 -11.327  -0.675  1.00  0.76           C  
ATOM    254  CG  GLN A  17       5.349 -10.077  -1.541  1.00  0.76           C  
ATOM    255  CD  GLN A  17       5.596 -10.377  -3.008  1.00  0.76           C  
ATOM    256  OE1 GLN A  17       5.724 -11.536  -3.430  1.00  0.76           O  
ATOM    257  NE2 GLN A  17       5.672  -9.321  -3.803  1.00  0.76           N  
ATOM    258  H   GLN A  17       7.141 -10.341   0.844  1.00  0.76           H  
ATOM    259  HA  GLN A  17       4.291 -10.349   0.929  1.00  0.76           H  
ATOM    260 1HB  GLN A  17       6.250 -11.857  -0.819  1.00  0.76           H  
ATOM    261 2HB  GLN A  17       4.505 -11.975  -1.033  1.00  0.76           H  
ATOM    262 1HG  GLN A  17       4.392  -9.566  -1.460  1.00  0.76           H  
ATOM    263 2HG  GLN A  17       6.135  -9.419  -1.195  1.00  0.76           H  
ATOM    264 1HE2 GLN A  17       5.840  -9.433  -4.777  1.00  0.76           H  
ATOM    265 2HE2 GLN A  17       5.596  -8.378  -3.404  1.00  0.76           H  
ATOM    266  N   ARG A  18       5.739 -13.129   1.967  1.00  0.75           N  
ATOM    267  CA  ARG A  18       5.438 -14.344   2.727  1.00  0.75           C  
ATOM    268  C   ARG A  18       4.644 -14.017   3.990  1.00  0.75           C  
ATOM    269  O   ARG A  18       3.650 -14.681   4.312  1.00  0.75           O  
ATOM    270  CB  ARG A  18       6.708 -15.068   3.137  1.00  0.75           C  
ATOM    271  CG  ARG A  18       6.474 -16.352   3.925  1.00  0.75           C  
ATOM    272  CD  ARG A  18       7.746 -16.952   4.400  1.00  0.75           C  
ATOM    273  NE  ARG A  18       8.576 -17.446   3.301  1.00  0.75           N  
ATOM    274  CZ  ARG A  18       9.915 -17.577   3.372  1.00  0.75           C  
ATOM    275  NH1 ARG A  18      10.527 -17.225   4.469  1.00  0.75           N  
ATOM    276  NH2 ARG A  18      10.600 -18.053   2.349  1.00  0.75           N  
ATOM    277  H   ARG A  18       6.706 -12.907   1.721  1.00  0.75           H  
ATOM    278  HA  ARG A  18       4.841 -15.005   2.099  1.00  0.75           H  
ATOM    279 1HB  ARG A  18       7.296 -15.303   2.251  1.00  0.75           H  
ATOM    280 2HB  ARG A  18       7.310 -14.416   3.761  1.00  0.75           H  
ATOM    281 1HG  ARG A  18       5.858 -16.127   4.796  1.00  0.75           H  
ATOM    282 2HG  ARG A  18       5.962 -17.079   3.295  1.00  0.75           H  
ATOM    283 1HD  ARG A  18       8.318 -16.200   4.949  1.00  0.75           H  
ATOM    284 2HD  ARG A  18       7.527 -17.788   5.066  1.00  0.75           H  
ATOM    285  HE  ARG A  18       8.116 -17.720   2.443  1.00  0.75           H  
ATOM    286 1HH1 ARG A  18       9.991 -16.848   5.232  1.00  0.75           H  
ATOM    287 2HH1 ARG A  18      11.552 -17.317   4.561  1.00  0.75           H  
ATOM    288 1HH2 ARG A  18      10.123 -18.323   1.502  1.00  0.75           H  
ATOM    289 2HH2 ARG A  18      11.608 -18.147   2.417  1.00  0.75           H  
ATOM    290  N   ILE A  19       5.078 -12.975   4.697  1.00  0.74           N  
ATOM    291  CA  ILE A  19       4.409 -12.546   5.915  1.00  0.74           C  
ATOM    292  C   ILE A  19       2.997 -12.068   5.598  1.00  0.74           C  
ATOM    293  O   ILE A  19       2.025 -12.467   6.245  1.00  0.74           O  
ATOM    294  CB  ILE A  19       5.190 -11.394   6.576  1.00  0.74           C  
ATOM    295  CG1 ILE A  19       6.531 -11.892   7.084  1.00  0.74           C  
ATOM    296  CG2 ILE A  19       4.392 -10.799   7.707  1.00  0.74           C  
ATOM    297  CD1 ILE A  19       7.471 -10.784   7.461  1.00  0.74           C  
ATOM    298  H   ILE A  19       5.917 -12.478   4.381  1.00  0.74           H  
ATOM    299  HA  ILE A  19       4.349 -13.390   6.601  1.00  0.74           H  
ATOM    300  HB  ILE A  19       5.387 -10.622   5.837  1.00  0.74           H  
ATOM    301 1HG1 ILE A  19       6.364 -12.505   7.956  1.00  0.74           H  
ATOM    302 2HG1 ILE A  19       7.004 -12.500   6.312  1.00  0.74           H  
ATOM    303 1HG2 ILE A  19       4.958  -9.979   8.151  1.00  0.74           H  
ATOM    304 2HG2 ILE A  19       3.444 -10.421   7.325  1.00  0.74           H  
ATOM    305 3HG2 ILE A  19       4.203 -11.563   8.457  1.00  0.74           H  
ATOM    306 1HD1 ILE A  19       8.407 -11.210   7.816  1.00  0.74           H  
ATOM    307 2HD1 ILE A  19       7.660 -10.169   6.586  1.00  0.74           H  
ATOM    308 3HD1 ILE A  19       7.024 -10.173   8.241  1.00  0.74           H  
ATOM    309  N   ASP A  20       2.879 -11.238   4.562  1.00  0.74           N  
ATOM    310  CA  ASP A  20       1.598 -10.662   4.196  1.00  0.74           C  
ATOM    311  C   ASP A  20       0.605 -11.749   3.799  1.00  0.74           C  
ATOM    312  O   ASP A  20      -0.533 -11.753   4.280  1.00  0.74           O  
ATOM    313  CB  ASP A  20       1.783  -9.660   3.047  1.00  0.74           C  
ATOM    314  CG  ASP A  20       0.565  -8.775   2.789  1.00  0.74           C  
ATOM    315  OD1 ASP A  20       0.276  -7.960   3.662  1.00  0.74           O  
ATOM    316  OD2 ASP A  20      -0.054  -8.885   1.756  1.00  0.74           O  
ATOM    317  H   ASP A  20       3.716 -10.962   4.047  1.00  0.74           H  
ATOM    318  HA  ASP A  20       1.201 -10.140   5.055  1.00  0.74           H  
ATOM    319 1HB  ASP A  20       2.647  -9.022   3.266  1.00  0.74           H  
ATOM    320 2HB  ASP A  20       2.017 -10.208   2.132  1.00  0.74           H  
ATOM    321  N   GLU A  21       1.035 -12.687   2.948  1.00  0.73           N  
ATOM    322  CA  GLU A  21       0.162 -13.762   2.514  1.00  0.73           C  
ATOM    323  C   GLU A  21      -0.257 -14.647   3.672  1.00  0.73           C  
ATOM    324  O   GLU A  21      -1.413 -15.068   3.723  1.00  0.73           O  
ATOM    325  CB  GLU A  21       0.811 -14.623   1.419  1.00  0.73           C  
ATOM    326  CG  GLU A  21       0.925 -13.940   0.046  1.00  0.73           C  
ATOM    327  CD  GLU A  21       1.548 -14.822  -1.029  1.00  0.73           C  
ATOM    328  OE1 GLU A  21       2.071 -15.863  -0.702  1.00  0.73           O  
ATOM    329  OE2 GLU A  21       1.474 -14.457  -2.182  1.00  0.73           O  
ATOM    330  H   GLU A  21       1.982 -12.640   2.590  1.00  0.73           H  
ATOM    331  HA  GLU A  21      -0.737 -13.314   2.093  1.00  0.73           H  
ATOM    332 1HB  GLU A  21       1.821 -14.897   1.736  1.00  0.73           H  
ATOM    333 2HB  GLU A  21       0.244 -15.545   1.295  1.00  0.73           H  
ATOM    334 1HG  GLU A  21      -0.070 -13.639  -0.278  1.00  0.73           H  
ATOM    335 2HG  GLU A  21       1.526 -13.037   0.159  1.00  0.73           H  
ATOM    336  N   ALA A  22       0.649 -14.915   4.625  1.00  0.71           N  
ATOM    337  CA  ALA A  22       0.287 -15.743   5.770  1.00  0.71           C  
ATOM    338  C   ALA A  22      -0.848 -15.106   6.557  1.00  0.71           C  
ATOM    339  O   ALA A  22      -1.811 -15.780   6.957  1.00  0.71           O  
ATOM    340  CB  ALA A  22       1.488 -15.925   6.679  1.00  0.71           C  
ATOM    341  H   ALA A  22       1.610 -14.572   4.544  1.00  0.71           H  
ATOM    342  HA  ALA A  22      -0.048 -16.711   5.401  1.00  0.71           H  
ATOM    343 1HB  ALA A  22       1.223 -16.555   7.526  1.00  0.71           H  
ATOM    344 2HB  ALA A  22       2.294 -16.389   6.113  1.00  0.71           H  
ATOM    345 3HB  ALA A  22       1.820 -14.952   7.044  1.00  0.71           H  
ATOM    346  N   VAL A  23      -0.771 -13.786   6.710  1.00  0.70           N  
ATOM    347  CA  VAL A  23      -1.784 -13.031   7.422  1.00  0.70           C  
ATOM    348  C   VAL A  23      -3.115 -12.979   6.708  1.00  0.70           C  
ATOM    349  O   VAL A  23      -4.159 -13.273   7.299  1.00  0.70           O  
ATOM    350  CB  VAL A  23      -1.283 -11.610   7.643  1.00  0.70           C  
ATOM    351  CG1 VAL A  23      -2.347 -10.778   8.159  1.00  0.70           C  
ATOM    352  CG2 VAL A  23      -0.188 -11.668   8.628  1.00  0.70           C  
ATOM    353  H   VAL A  23       0.053 -13.290   6.353  1.00  0.70           H  
ATOM    354  HA  VAL A  23      -1.929 -13.500   8.394  1.00  0.70           H  
ATOM    355  HB  VAL A  23      -0.937 -11.190   6.704  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23      -1.983  -9.793   8.301  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23      -3.128 -10.764   7.436  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      -2.700 -11.174   9.088  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23       0.205 -10.700   8.849  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23      -0.586 -12.081   9.508  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23       0.599 -12.302   8.241  1.00  0.70           H  
ATOM    362  N   VAL A  24      -3.079 -12.635   5.432  1.00  0.69           N  
ATOM    363  CA  VAL A  24      -4.298 -12.513   4.663  1.00  0.69           C  
ATOM    364  C   VAL A  24      -4.967 -13.861   4.452  1.00  0.69           C  
ATOM    365  O   VAL A  24      -6.184 -13.986   4.607  1.00  0.69           O  
ATOM    366  CB  VAL A  24      -4.009 -11.830   3.327  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      -5.249 -11.855   2.463  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      -3.555 -10.387   3.608  1.00  0.69           C  
ATOM    369  H   VAL A  24      -2.181 -12.422   4.994  1.00  0.69           H  
ATOM    370  HA  VAL A  24      -4.983 -11.873   5.219  1.00  0.69           H  
ATOM    371  HB  VAL A  24      -3.216 -12.369   2.803  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24      -5.042 -11.368   1.512  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      -5.540 -12.889   2.288  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      -6.059 -11.327   2.971  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24      -3.334  -9.874   2.670  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      -4.344  -9.858   4.127  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      -2.660 -10.397   4.228  1.00  0.69           H  
ATOM    378  N   SER A  25      -4.178 -14.885   4.121  1.00  0.69           N  
ATOM    379  CA  SER A  25      -4.727 -16.206   3.889  1.00  0.69           C  
ATOM    380  C   SER A  25      -5.398 -16.721   5.152  1.00  0.69           C  
ATOM    381  O   SER A  25      -6.514 -17.247   5.102  1.00  0.69           O  
ATOM    382  CB  SER A  25      -3.611 -17.163   3.510  1.00  0.69           C  
ATOM    383  OG  SER A  25      -3.012 -16.784   2.306  1.00  0.69           O  
ATOM    384  H   SER A  25      -3.176 -14.754   4.013  1.00  0.69           H  
ATOM    385  HA  SER A  25      -5.464 -16.149   3.088  1.00  0.69           H  
ATOM    386 1HB  SER A  25      -2.861 -17.185   4.304  1.00  0.69           H  
ATOM    387 2HB  SER A  25      -4.017 -18.168   3.418  1.00  0.69           H  
ATOM    388  HG  SER A  25      -2.440 -16.017   2.544  1.00  0.69           H  
ATOM    389  N   THR A  26      -4.751 -16.527   6.302  1.00  0.69           N  
ATOM    390  CA  THR A  26      -5.332 -16.991   7.541  1.00  0.69           C  
ATOM    391  C   THR A  26      -6.608 -16.261   7.849  1.00  0.69           C  
ATOM    392  O   THR A  26      -7.611 -16.883   8.211  1.00  0.69           O  
ATOM    393  CB  THR A  26      -4.352 -16.843   8.689  1.00  0.69           C  
ATOM    394  OG1 THR A  26      -3.203 -17.637   8.391  1.00  0.69           O  
ATOM    395  CG2 THR A  26      -4.995 -17.318   9.973  1.00  0.69           C  
ATOM    396  H   THR A  26      -3.827 -16.088   6.328  1.00  0.69           H  
ATOM    397  HA  THR A  26      -5.574 -18.039   7.443  1.00  0.69           H  
ATOM    398  HB  THR A  26      -4.047 -15.795   8.797  1.00  0.69           H  
ATOM    399  HG1 THR A  26      -2.614 -17.108   7.794  1.00  0.69           H  
ATOM    400 1HG2 THR A  26      -4.290 -17.232  10.789  1.00  0.69           H  
ATOM    401 2HG2 THR A  26      -5.873 -16.706  10.184  1.00  0.69           H  
ATOM    402 3HG2 THR A  26      -5.295 -18.359   9.866  1.00  0.69           H  
ATOM    403  N   ALA A  27      -6.591 -14.945   7.695  1.00  0.69           N  
ATOM    404  CA  ALA A  27      -7.767 -14.172   7.992  1.00  0.69           C  
ATOM    405  C   ALA A  27      -8.939 -14.597   7.141  1.00  0.69           C  
ATOM    406  O   ALA A  27     -10.054 -14.743   7.643  1.00  0.69           O  
ATOM    407  CB  ALA A  27      -7.467 -12.735   7.748  1.00  0.69           C  
ATOM    408  H   ALA A  27      -5.741 -14.464   7.395  1.00  0.69           H  
ATOM    409  HA  ALA A  27      -8.023 -14.330   9.038  1.00  0.69           H  
ATOM    410 1HB  ALA A  27      -8.331 -12.125   7.986  1.00  0.69           H  
ATOM    411 2HB  ALA A  27      -6.637 -12.482   8.391  1.00  0.69           H  
ATOM    412 3HB  ALA A  27      -7.192 -12.588   6.705  1.00  0.69           H  
ATOM    413  N   ARG A  28      -8.686 -14.863   5.861  1.00  0.70           N  
ATOM    414  CA  ARG A  28      -9.748 -15.293   4.975  1.00  0.70           C  
ATOM    415  C   ARG A  28     -10.293 -16.657   5.371  1.00  0.70           C  
ATOM    416  O   ARG A  28     -11.497 -16.894   5.272  1.00  0.70           O  
ATOM    417  CB  ARG A  28      -9.266 -15.282   3.539  1.00  0.70           C  
ATOM    418  CG  ARG A  28      -9.090 -13.873   2.970  1.00  0.70           C  
ATOM    419  CD  ARG A  28      -8.526 -13.876   1.605  1.00  0.70           C  
ATOM    420  NE  ARG A  28      -8.451 -12.523   1.057  1.00  0.70           N  
ATOM    421  CZ  ARG A  28      -7.786 -12.178  -0.059  1.00  0.70           C  
ATOM    422  NH1 ARG A  28      -7.119 -13.091  -0.735  1.00  0.70           N  
ATOM    423  NH2 ARG A  28      -7.802 -10.921  -0.479  1.00  0.70           N  
ATOM    424  H   ARG A  28      -7.746 -14.728   5.485  1.00  0.70           H  
ATOM    425  HA  ARG A  28     -10.559 -14.571   5.051  1.00  0.70           H  
ATOM    426 1HB  ARG A  28      -8.297 -15.784   3.483  1.00  0.70           H  
ATOM    427 2HB  ARG A  28      -9.962 -15.828   2.907  1.00  0.70           H  
ATOM    428 1HG  ARG A  28     -10.058 -13.374   2.937  1.00  0.70           H  
ATOM    429 2HG  ARG A  28      -8.418 -13.306   3.614  1.00  0.70           H  
ATOM    430 1HD  ARG A  28      -7.518 -14.293   1.634  1.00  0.70           H  
ATOM    431 2HD  ARG A  28      -9.151 -14.478   0.950  1.00  0.70           H  
ATOM    432  HE  ARG A  28      -8.947 -11.787   1.547  1.00  0.70           H  
ATOM    433 1HH1 ARG A  28      -7.109 -14.049  -0.414  1.00  0.70           H  
ATOM    434 2HH1 ARG A  28      -6.620 -12.834  -1.574  1.00  0.70           H  
ATOM    435 1HH2 ARG A  28      -8.335 -10.190   0.037  1.00  0.70           H  
ATOM    436 2HH2 ARG A  28      -7.306 -10.661  -1.313  1.00  0.70           H  
ATOM    437  N   ARG A  29      -9.429 -17.563   5.839  1.00  0.72           N  
ATOM    438  CA  ARG A  29      -9.901 -18.878   6.265  1.00  0.72           C  
ATOM    439  C   ARG A  29     -10.785 -18.760   7.509  1.00  0.72           C  
ATOM    440  O   ARG A  29     -11.764 -19.496   7.660  1.00  0.72           O  
ATOM    441  CB  ARG A  29      -8.732 -19.810   6.559  1.00  0.72           C  
ATOM    442  CG  ARG A  29      -7.958 -20.299   5.325  1.00  0.72           C  
ATOM    443  CD  ARG A  29      -6.845 -21.240   5.688  1.00  0.72           C  
ATOM    444  NE  ARG A  29      -5.752 -20.576   6.404  1.00  0.72           N  
ATOM    445  CZ  ARG A  29      -4.749 -21.229   7.043  1.00  0.72           C  
ATOM    446  NH1 ARG A  29      -4.731 -22.546   7.025  1.00  0.72           N  
ATOM    447  NH2 ARG A  29      -3.779 -20.579   7.693  1.00  0.72           N  
ATOM    448  H   ARG A  29      -8.431 -17.346   5.877  1.00  0.72           H  
ATOM    449  HA  ARG A  29     -10.492 -19.310   5.459  1.00  0.72           H  
ATOM    450 1HB  ARG A  29      -8.020 -19.292   7.202  1.00  0.72           H  
ATOM    451 2HB  ARG A  29      -9.089 -20.681   7.103  1.00  0.72           H  
ATOM    452 1HG  ARG A  29      -8.641 -20.824   4.660  1.00  0.72           H  
ATOM    453 2HG  ARG A  29      -7.534 -19.452   4.801  1.00  0.72           H  
ATOM    454 1HD  ARG A  29      -7.238 -22.029   6.328  1.00  0.72           H  
ATOM    455 2HD  ARG A  29      -6.437 -21.681   4.780  1.00  0.72           H  
ATOM    456  HE  ARG A  29      -5.754 -19.568   6.419  1.00  0.72           H  
ATOM    457 1HH1 ARG A  29      -5.456 -23.055   6.539  1.00  0.72           H  
ATOM    458 2HH1 ARG A  29      -3.991 -23.047   7.496  1.00  0.72           H  
ATOM    459 1HH2 ARG A  29      -3.747 -19.554   7.752  1.00  0.72           H  
ATOM    460 2HH2 ARG A  29      -3.054 -21.105   8.155  1.00  0.72           H  
ATOM    461  N   THR A  30     -10.437 -17.821   8.390  1.00  0.74           N  
ATOM    462  CA  THR A  30     -11.190 -17.555   9.609  1.00  0.74           C  
ATOM    463  C   THR A  30     -12.506 -16.830   9.384  1.00  0.74           C  
ATOM    464  O   THR A  30     -13.508 -17.173  10.009  1.00  0.74           O  
ATOM    465  CB  THR A  30     -10.345 -16.780  10.612  1.00  0.74           C  
ATOM    466  OG1 THR A  30      -9.219 -17.591  10.979  1.00  0.74           O  
ATOM    467  CG2 THR A  30     -11.149 -16.369  11.845  1.00  0.74           C  
ATOM    468  H   THR A  30      -9.592 -17.277   8.211  1.00  0.74           H  
ATOM    469  HA  THR A  30     -11.425 -18.515  10.064  1.00  0.74           H  
ATOM    470  HB  THR A  30      -9.971 -15.879  10.127  1.00  0.74           H  
ATOM    471  HG1 THR A  30      -8.859 -17.298  11.827  1.00  0.74           H  
ATOM    472 1HG2 THR A  30     -10.501 -15.810  12.516  1.00  0.74           H  
ATOM    473 2HG2 THR A  30     -11.987 -15.738  11.542  1.00  0.74           H  
ATOM    474 3HG2 THR A  30     -11.522 -17.253  12.352  1.00  0.74           H  
ATOM    475  N   LEU A  31     -12.511 -15.817   8.522  1.00  0.77           N  
ATOM    476  CA  LEU A  31     -13.729 -15.051   8.326  1.00  0.77           C  
ATOM    477  C   LEU A  31     -14.895 -15.882   7.840  1.00  0.77           C  
ATOM    478  O   LEU A  31     -14.803 -16.629   6.856  1.00  0.77           O  
ATOM    479  CB  LEU A  31     -13.513 -13.915   7.317  1.00  0.77           C  
ATOM    480  CG  LEU A  31     -12.709 -12.741   7.795  1.00  0.77           C  
ATOM    481  CD1 LEU A  31     -12.453 -11.791   6.655  1.00  0.77           C  
ATOM    482  CD2 LEU A  31     -13.492 -12.059   8.912  1.00  0.77           C  
ATOM    483  H   LEU A  31     -11.657 -15.561   8.032  1.00  0.77           H  
ATOM    484  HA  LEU A  31     -14.010 -14.614   9.286  1.00  0.77           H  
ATOM    485 1HB  LEU A  31     -12.993 -14.333   6.451  1.00  0.77           H  
ATOM    486 2HB  LEU A  31     -14.485 -13.553   6.996  1.00  0.77           H  
ATOM    487  HG  LEU A  31     -11.762 -13.071   8.152  1.00  0.77           H  
ATOM    488 1HD1 LEU A  31     -11.867 -10.939   7.016  1.00  0.77           H  
ATOM    489 2HD1 LEU A  31     -11.899 -12.308   5.871  1.00  0.77           H  
ATOM    490 3HD1 LEU A  31     -13.402 -11.441   6.267  1.00  0.77           H  
ATOM    491 1HD2 LEU A  31     -12.930 -11.211   9.271  1.00  0.77           H  
ATOM    492 2HD2 LEU A  31     -14.460 -11.720   8.537  1.00  0.77           H  
ATOM    493 3HD2 LEU A  31     -13.655 -12.763   9.733  1.00  0.77           H  
ATOM    494  N   VAL A  32     -16.025 -15.657   8.498  1.00  0.80           N  
ATOM    495  CA  VAL A  32     -17.286 -16.293   8.183  1.00  0.80           C  
ATOM    496  C   VAL A  32     -18.302 -15.330   7.587  1.00  0.80           C  
ATOM    497  O   VAL A  32     -18.885 -15.599   6.540  1.00  0.80           O  
ATOM    498  CB  VAL A  32     -17.883 -16.912   9.468  1.00  0.80           C  
ATOM    499  CG1 VAL A  32     -19.276 -17.498   9.195  1.00  0.80           C  
ATOM    500  CG2 VAL A  32     -16.943 -18.004   9.984  1.00  0.80           C  
ATOM    501  H   VAL A  32     -15.987 -15.046   9.326  1.00  0.80           H  
ATOM    502  HA  VAL A  32     -17.096 -17.089   7.465  1.00  0.80           H  
ATOM    503  HB  VAL A  32     -17.986 -16.132  10.227  1.00  0.80           H  
ATOM    504 1HG1 VAL A  32     -19.679 -17.925  10.116  1.00  0.80           H  
ATOM    505 2HG1 VAL A  32     -19.936 -16.713   8.844  1.00  0.80           H  
ATOM    506 3HG1 VAL A  32     -19.194 -18.272   8.441  1.00  0.80           H  
ATOM    507 1HG2 VAL A  32     -17.342 -18.427  10.895  1.00  0.80           H  
ATOM    508 2HG2 VAL A  32     -16.837 -18.787   9.236  1.00  0.80           H  
ATOM    509 3HG2 VAL A  32     -15.970 -17.565  10.191  1.00  0.80           H  
ATOM    510  N   ALA A  33     -18.546 -14.209   8.254  1.00  0.84           N  
ATOM    511  CA  ALA A  33     -19.620 -13.327   7.833  1.00  0.84           C  
ATOM    512  C   ALA A  33     -19.430 -12.766   6.434  1.00  0.84           C  
ATOM    513  O   ALA A  33     -20.384 -12.614   5.674  1.00  0.84           O  
ATOM    514  CB  ALA A  33     -19.731 -12.222   8.800  1.00  0.84           C  
ATOM    515  H   ALA A  33     -17.982 -13.931   9.067  1.00  0.84           H  
ATOM    516  HA  ALA A  33     -20.546 -13.898   7.841  1.00  0.84           H  
ATOM    517 1HB  ALA A  33     -20.537 -11.622   8.495  1.00  0.84           H  
ATOM    518 2HB  ALA A  33     -19.902 -12.603   9.792  1.00  0.84           H  
ATOM    519 3HB  ALA A  33     -18.805 -11.667   8.788  1.00  0.84           H  
ATOM    520  N   ARG A  34     -18.185 -12.483   6.077  1.00  0.86           N  
ATOM    521  CA  ARG A  34     -17.835 -11.925   4.771  1.00  0.86           C  
ATOM    522  C   ARG A  34     -18.239 -12.842   3.610  1.00  0.86           C  
ATOM    523  O   ARG A  34     -18.370 -12.398   2.472  1.00  0.86           O  
ATOM    524  CB  ARG A  34     -16.350 -11.625   4.708  1.00  0.86           C  
ATOM    525  CG  ARG A  34     -15.877 -10.921   3.448  1.00  0.86           C  
ATOM    526  CD  ARG A  34     -14.445 -10.551   3.526  1.00  0.86           C  
ATOM    527  NE  ARG A  34     -13.954 -10.019   2.268  1.00  0.86           N  
ATOM    528  CZ  ARG A  34     -12.675  -9.643   2.043  1.00  0.86           C  
ATOM    529  NH1 ARG A  34     -11.782  -9.732   3.007  1.00  0.86           N  
ATOM    530  NH2 ARG A  34     -12.316  -9.190   0.851  1.00  0.86           N  
ATOM    531  H   ARG A  34     -17.449 -12.651   6.751  1.00  0.86           H  
ATOM    532  HA  ARG A  34     -18.373 -10.985   4.653  1.00  0.86           H  
ATOM    533 1HB  ARG A  34     -16.070 -11.005   5.561  1.00  0.86           H  
ATOM    534 2HB  ARG A  34     -15.792 -12.560   4.789  1.00  0.86           H  
ATOM    535 1HG  ARG A  34     -16.028 -11.570   2.585  1.00  0.86           H  
ATOM    536 2HG  ARG A  34     -16.439 -10.006   3.318  1.00  0.86           H  
ATOM    537 1HD  ARG A  34     -14.303  -9.792   4.298  1.00  0.86           H  
ATOM    538 2HD  ARG A  34     -13.859 -11.435   3.772  1.00  0.86           H  
ATOM    539  HE  ARG A  34     -14.610  -9.938   1.502  1.00  0.86           H  
ATOM    540 1HH1 ARG A  34     -12.051 -10.071   3.915  1.00  0.86           H  
ATOM    541 2HH1 ARG A  34     -10.803  -9.433   2.839  1.00  0.86           H  
ATOM    542 1HH2 ARG A  34     -12.991  -9.122   0.108  1.00  0.86           H  
ATOM    543 2HH2 ARG A  34     -11.327  -8.924   0.678  1.00  0.86           H  
ATOM    544  N   ARG A  35     -18.368 -14.142   3.886  1.00  0.88           N  
ATOM    545  CA  ARG A  35     -18.695 -15.145   2.884  1.00  0.88           C  
ATOM    546  C   ARG A  35     -20.202 -15.316   2.732  1.00  0.88           C  
ATOM    547  O   ARG A  35     -20.672 -16.103   1.906  1.00  0.88           O  
ATOM    548  CB  ARG A  35     -18.120 -16.473   3.331  1.00  0.88           C  
ATOM    549  CG  ARG A  35     -16.620 -16.511   3.380  1.00  0.88           C  
ATOM    550  CD  ARG A  35     -16.127 -17.787   3.926  1.00  0.88           C  
ATOM    551  NE  ARG A  35     -14.697 -17.789   4.006  1.00  0.88           N  
ATOM    552  CZ  ARG A  35     -13.891 -18.183   2.992  1.00  0.88           C  
ATOM    553  NH1 ARG A  35     -14.421 -18.618   1.865  1.00  0.88           N  
ATOM    554  NH2 ARG A  35     -12.589 -18.135   3.111  1.00  0.88           N  
ATOM    555  H   ARG A  35     -18.290 -14.469   4.848  1.00  0.88           H  
ATOM    556  HA  ARG A  35     -18.265 -14.846   1.929  1.00  0.88           H  
ATOM    557 1HB  ARG A  35     -18.493 -16.716   4.323  1.00  0.88           H  
ATOM    558 2HB  ARG A  35     -18.454 -17.259   2.656  1.00  0.88           H  
ATOM    559 1HG  ARG A  35     -16.214 -16.377   2.379  1.00  0.88           H  
ATOM    560 2HG  ARG A  35     -16.262 -15.710   4.033  1.00  0.88           H  
ATOM    561 1HD  ARG A  35     -16.522 -17.923   4.936  1.00  0.88           H  
ATOM    562 2HD  ARG A  35     -16.441 -18.614   3.294  1.00  0.88           H  
ATOM    563  HE  ARG A  35     -14.282 -17.441   4.898  1.00  0.88           H  
ATOM    564 1HH1 ARG A  35     -15.425 -18.658   1.761  1.00  0.88           H  
ATOM    565 2HH1 ARG A  35     -13.821 -18.911   1.108  1.00  0.88           H  
ATOM    566 1HH2 ARG A  35     -12.180 -17.782   3.980  1.00  0.88           H  
ATOM    567 2HH2 ARG A  35     -11.999 -18.429   2.351  1.00  0.88           H  
ATOM    568  N   ILE A  36     -20.945 -14.610   3.572  1.00  0.89           N  
ATOM    569  CA  ILE A  36     -22.384 -14.710   3.661  1.00  0.89           C  
ATOM    570  C   ILE A  36     -23.076 -13.418   3.276  1.00  0.89           C  
ATOM    571  O   ILE A  36     -24.007 -13.394   2.469  1.00  0.89           O  
ATOM    572  CB  ILE A  36     -22.744 -15.042   5.102  1.00  0.89           C  
ATOM    573  CG1 ILE A  36     -22.129 -16.358   5.455  1.00  0.89           C  
ATOM    574  CG2 ILE A  36     -24.207 -15.061   5.265  1.00  0.89           C  
ATOM    575  CD1 ILE A  36     -22.248 -16.641   6.847  1.00  0.89           C  
ATOM    576  H   ILE A  36     -20.494 -13.960   4.207  1.00  0.89           H  
ATOM    577  HA  ILE A  36     -22.725 -15.505   3.000  1.00  0.89           H  
ATOM    578  HB  ILE A  36     -22.317 -14.300   5.770  1.00  0.89           H  
ATOM    579 1HG1 ILE A  36     -22.601 -17.152   4.883  1.00  0.89           H  
ATOM    580 2HG1 ILE A  36     -21.070 -16.337   5.220  1.00  0.89           H  
ATOM    581 1HG2 ILE A  36     -24.467 -15.310   6.294  1.00  0.89           H  
ATOM    582 2HG2 ILE A  36     -24.623 -14.088   5.012  1.00  0.89           H  
ATOM    583 3HG2 ILE A  36     -24.584 -15.802   4.591  1.00  0.89           H  
ATOM    584 1HD1 ILE A  36     -21.779 -17.578   7.067  1.00  0.89           H  
ATOM    585 2HD1 ILE A  36     -21.767 -15.858   7.420  1.00  0.89           H  
ATOM    586 3HD1 ILE A  36     -23.299 -16.683   7.078  1.00  0.89           H  
ATOM    587  N   ILE A  37     -22.637 -12.353   3.916  1.00  0.89           N  
ATOM    588  CA  ILE A  37     -23.207 -11.036   3.771  1.00  0.89           C  
ATOM    589  C   ILE A  37     -22.738 -10.424   2.471  1.00  0.89           C  
ATOM    590  O   ILE A  37     -21.563 -10.501   2.150  1.00  0.89           O  
ATOM    591  CB  ILE A  37     -22.784 -10.156   4.943  1.00  0.89           C  
ATOM    592  CG1 ILE A  37     -23.316 -10.755   6.217  1.00  0.89           C  
ATOM    593  CG2 ILE A  37     -23.264  -8.740   4.744  1.00  0.89           C  
ATOM    594  CD1 ILE A  37     -22.807 -10.074   7.419  1.00  0.89           C  
ATOM    595  H   ILE A  37     -21.854 -12.466   4.555  1.00  0.89           H  
ATOM    596  HA  ILE A  37     -24.293 -11.116   3.750  1.00  0.89           H  
ATOM    597  HB  ILE A  37     -21.693 -10.155   5.021  1.00  0.89           H  
ATOM    598 1HG1 ILE A  37     -24.380 -10.741   6.204  1.00  0.89           H  
ATOM    599 2HG1 ILE A  37     -22.990 -11.797   6.264  1.00  0.89           H  
ATOM    600 1HG2 ILE A  37     -22.961  -8.124   5.581  1.00  0.89           H  
ATOM    601 2HG2 ILE A  37     -22.842  -8.338   3.840  1.00  0.89           H  
ATOM    602 3HG2 ILE A  37     -24.338  -8.747   4.659  1.00  0.89           H  
ATOM    603 1HD1 ILE A  37     -23.195 -10.562   8.306  1.00  0.89           H  
ATOM    604 2HD1 ILE A  37     -21.728 -10.111   7.416  1.00  0.89           H  
ATOM    605 3HD1 ILE A  37     -23.124  -9.061   7.400  1.00  0.89           H  
ATOM    606  N   ASP A  38     -23.649  -9.852   1.700  1.00  0.88           N  
ATOM    607  CA  ASP A  38     -23.290  -9.232   0.429  1.00  0.88           C  
ATOM    608  C   ASP A  38     -22.178  -8.215   0.722  1.00  0.88           C  
ATOM    609  O   ASP A  38     -22.335  -7.393   1.624  1.00  0.88           O  
ATOM    610  CB  ASP A  38     -24.551  -8.568  -0.155  1.00  0.88           C  
ATOM    611  CG  ASP A  38     -24.458  -8.068  -1.619  1.00  0.88           C  
ATOM    612  OD1 ASP A  38     -23.767  -8.685  -2.388  1.00  0.88           O  
ATOM    613  OD2 ASP A  38     -25.093  -7.055  -1.946  1.00  0.88           O  
ATOM    614  H   ASP A  38     -24.611  -9.828   2.008  1.00  0.88           H  
ATOM    615  HA  ASP A  38     -22.914  -9.992  -0.255  1.00  0.88           H  
ATOM    616 1HB  ASP A  38     -25.371  -9.294  -0.114  1.00  0.88           H  
ATOM    617 2HB  ASP A  38     -24.848  -7.746   0.488  1.00  0.88           H  
ATOM    618  N   VAL A  39     -21.056  -8.287  -0.001  1.00  0.86           N  
ATOM    619  CA  VAL A  39     -19.927  -7.397   0.298  1.00  0.86           C  
ATOM    620  C   VAL A  39     -19.804  -6.319  -0.787  1.00  0.86           C  
ATOM    621  O   VAL A  39     -19.805  -6.622  -1.978  1.00  0.86           O  
ATOM    622  CB  VAL A  39     -18.607  -8.221   0.414  1.00  0.86           C  
ATOM    623  CG1 VAL A  39     -17.432  -7.336   0.763  1.00  0.86           C  
ATOM    624  CG2 VAL A  39     -18.770  -9.311   1.426  1.00  0.86           C  
ATOM    625  H   VAL A  39     -20.988  -8.970  -0.744  1.00  0.86           H  
ATOM    626  HA  VAL A  39     -20.108  -6.907   1.254  1.00  0.86           H  
ATOM    627  HB  VAL A  39     -18.385  -8.673  -0.551  1.00  0.86           H  
ATOM    628 1HG1 VAL A  39     -16.537  -7.946   0.818  1.00  0.86           H  
ATOM    629 2HG1 VAL A  39     -17.310  -6.617   0.021  1.00  0.86           H  
ATOM    630 3HG1 VAL A  39     -17.610  -6.853   1.731  1.00  0.86           H  
ATOM    631 1HG2 VAL A  39     -17.864  -9.893   1.479  1.00  0.86           H  
ATOM    632 2HG2 VAL A  39     -18.996  -8.904   2.395  1.00  0.86           H  
ATOM    633 3HG2 VAL A  39     -19.568  -9.953   1.113  1.00  0.86           H  
ATOM    634  N   LEU A  40     -19.699  -5.058  -0.356  1.00  0.86           N  
ATOM    635  CA  LEU A  40     -19.620  -3.880  -1.238  1.00  0.86           C  
ATOM    636  C   LEU A  40     -18.224  -3.716  -1.847  1.00  0.86           C  
ATOM    637  O   LEU A  40     -18.031  -3.001  -2.829  1.00  0.86           O  
ATOM    638  CB  LEU A  40     -19.966  -2.624  -0.421  1.00  0.86           C  
ATOM    639  CG  LEU A  40     -21.402  -2.570   0.144  1.00  0.86           C  
ATOM    640  CD1 LEU A  40     -21.550  -1.377   1.090  1.00  0.86           C  
ATOM    641  CD2 LEU A  40     -22.397  -2.462  -1.003  1.00  0.86           C  
ATOM    642  H   LEU A  40     -19.692  -4.907   0.650  1.00  0.86           H  
ATOM    643  HA  LEU A  40     -20.342  -4.002  -2.044  1.00  0.86           H  
ATOM    644 1HB  LEU A  40     -19.276  -2.559   0.410  1.00  0.86           H  
ATOM    645 2HB  LEU A  40     -19.820  -1.748  -1.052  1.00  0.86           H  
ATOM    646  HG  LEU A  40     -21.589  -3.480   0.710  1.00  0.86           H  
ATOM    647 1HD1 LEU A  40     -22.559  -1.357   1.498  1.00  0.86           H  
ATOM    648 2HD1 LEU A  40     -20.847  -1.488   1.889  1.00  0.86           H  
ATOM    649 3HD1 LEU A  40     -21.353  -0.451   0.554  1.00  0.86           H  
ATOM    650 1HD2 LEU A  40     -23.413  -2.434  -0.607  1.00  0.86           H  
ATOM    651 2HD2 LEU A  40     -22.204  -1.550  -1.568  1.00  0.86           H  
ATOM    652 3HD2 LEU A  40     -22.288  -3.328  -1.660  1.00  0.86           H  
ATOM    653  N   GLY A  41     -17.268  -4.397  -1.239  1.00  0.88           N  
ATOM    654  CA  GLY A  41     -15.861  -4.409  -1.606  1.00  0.88           C  
ATOM    655  C   GLY A  41     -15.093  -3.275  -0.934  1.00  0.88           C  
ATOM    656  O   GLY A  41     -15.682  -2.530  -0.140  1.00  0.88           O  
ATOM    657  H   GLY A  41     -17.557  -4.951  -0.450  1.00  0.88           H  
ATOM    658 1HA  GLY A  41     -15.458  -5.373  -1.311  1.00  0.88           H  
ATOM    659 2HA  GLY A  41     -15.771  -4.332  -2.689  1.00  0.88           H  
ATOM    660  N   PRO A  42     -13.751  -3.217  -1.131  1.00  0.92           N  
ATOM    661  CA  PRO A  42     -12.840  -2.182  -0.656  1.00  0.92           C  
ATOM    662  C   PRO A  42     -13.299  -0.820  -1.166  1.00  0.92           C  
ATOM    663  O   PRO A  42     -13.662  -0.689  -2.339  1.00  0.92           O  
ATOM    664  CB  PRO A  42     -11.499  -2.602  -1.269  1.00  0.92           C  
ATOM    665  CG  PRO A  42     -11.619  -4.095  -1.442  1.00  0.92           C  
ATOM    666  CD  PRO A  42     -13.063  -4.319  -1.846  1.00  0.92           C  
ATOM    667  HA  PRO A  42     -12.759  -2.207   0.427  1.00  0.92           H  
ATOM    668 1HB  PRO A  42     -11.339  -2.069  -2.216  1.00  0.92           H  
ATOM    669 2HB  PRO A  42     -10.681  -2.309  -0.595  1.00  0.92           H  
ATOM    670 1HG  PRO A  42     -10.899  -4.457  -2.194  1.00  0.92           H  
ATOM    671 2HG  PRO A  42     -11.368  -4.599  -0.493  1.00  0.92           H  
ATOM    672 1HD  PRO A  42     -13.193  -4.217  -2.933  1.00  0.92           H  
ATOM    673 2HD  PRO A  42     -13.347  -5.304  -1.479  1.00  0.92           H  
ATOM    674  N   LEU A  43     -13.254   0.188  -0.310  1.00  0.97           N  
ATOM    675  CA  LEU A  43     -13.696   1.525  -0.671  1.00  0.97           C  
ATOM    676  C   LEU A  43     -12.535   2.514  -0.773  1.00  0.97           C  
ATOM    677  O   LEU A  43     -12.599   3.498  -1.513  1.00  0.97           O  
ATOM    678  CB  LEU A  43     -14.719   1.969   0.357  1.00  0.97           C  
ATOM    679  CG  LEU A  43     -15.943   1.047   0.460  1.00  0.97           C  
ATOM    680  CD1 LEU A  43     -16.794   1.536   1.530  1.00  0.97           C  
ATOM    681  CD2 LEU A  43     -16.688   0.987  -0.853  1.00  0.97           C  
ATOM    682  H   LEU A  43     -12.936   0.009   0.643  1.00  0.97           H  
ATOM    683  HA  LEU A  43     -14.184   1.475  -1.641  1.00  0.97           H  
ATOM    684 1HB  LEU A  43     -14.241   2.013   1.332  1.00  0.97           H  
ATOM    685 2HB  LEU A  43     -15.071   2.959   0.096  1.00  0.97           H  
ATOM    686  HG  LEU A  43     -15.625   0.042   0.716  1.00  0.97           H  
ATOM    687 1HD1 LEU A  43     -17.649   0.876   1.614  1.00  0.97           H  
ATOM    688 2HD1 LEU A  43     -16.222   1.534   2.458  1.00  0.97           H  
ATOM    689 3HD1 LEU A  43     -17.130   2.548   1.307  1.00  0.97           H  
ATOM    690 1HD2 LEU A  43     -17.546   0.319  -0.748  1.00  0.97           H  
ATOM    691 2HD2 LEU A  43     -17.029   1.982  -1.129  1.00  0.97           H  
ATOM    692 3HD2 LEU A  43     -16.024   0.601  -1.628  1.00  0.97           H  
ATOM    693  N   GLY A  44     -11.482   2.244  -0.012  1.00  1.02           N  
ATOM    694  CA  GLY A  44     -10.293   3.077   0.072  1.00  1.02           C  
ATOM    695  C   GLY A  44      -9.856   3.286   1.521  1.00  1.02           C  
ATOM    696  O   GLY A  44     -10.677   3.436   2.426  1.00  1.02           O  
ATOM    697  H   GLY A  44     -11.507   1.416   0.567  1.00  1.02           H  
ATOM    698 1HA  GLY A  44      -9.485   2.609  -0.489  1.00  1.02           H  
ATOM    699 2HA  GLY A  44     -10.491   4.040  -0.395  1.00  1.02           H  
ATOM    700  N   SER A  45      -8.541   3.387   1.726  1.00  1.05           N  
ATOM    701  CA  SER A  45      -7.963   3.582   3.060  1.00  1.05           C  
ATOM    702  C   SER A  45      -8.344   4.928   3.682  1.00  1.05           C  
ATOM    703  O   SER A  45      -8.241   5.115   4.893  1.00  1.05           O  
ATOM    704  CB  SER A  45      -6.454   3.478   2.978  1.00  1.05           C  
ATOM    705  OG  SER A  45      -5.924   4.545   2.243  1.00  1.05           O  
ATOM    706  H   SER A  45      -7.919   3.280   0.938  1.00  1.05           H  
ATOM    707  HA  SER A  45      -8.334   2.788   3.712  1.00  1.05           H  
ATOM    708 1HB  SER A  45      -6.033   3.477   3.983  1.00  1.05           H  
ATOM    709 2HB  SER A  45      -6.187   2.537   2.510  1.00  1.05           H  
ATOM    710  HG  SER A  45      -6.223   5.345   2.690  1.00  1.05           H  
ATOM    711  N   GLY A  46      -8.774   5.866   2.836  1.00  1.05           N  
ATOM    712  CA  GLY A  46      -9.194   7.193   3.268  1.00  1.05           C  
ATOM    713  C   GLY A  46     -10.693   7.267   3.578  1.00  1.05           C  
ATOM    714  O   GLY A  46     -11.213   8.342   3.886  1.00  1.05           O  
ATOM    715  H   GLY A  46      -8.820   5.634   1.856  1.00  1.05           H  
ATOM    716 1HA  GLY A  46      -8.626   7.477   4.154  1.00  1.05           H  
ATOM    717 2HA  GLY A  46      -8.948   7.916   2.493  1.00  1.05           H  
ATOM    718  N   VAL A  47     -11.402   6.142   3.475  1.00  1.02           N  
ATOM    719  CA  VAL A  47     -12.829   6.159   3.736  1.00  1.02           C  
ATOM    720  C   VAL A  47     -13.056   5.773   5.178  1.00  1.02           C  
ATOM    721  O   VAL A  47     -12.743   4.659   5.589  1.00  1.02           O  
ATOM    722  CB  VAL A  47     -13.569   5.165   2.821  1.00  1.02           C  
ATOM    723  CG1 VAL A  47     -15.085   5.170   3.124  1.00  1.02           C  
ATOM    724  CG2 VAL A  47     -13.306   5.526   1.374  1.00  1.02           C  
ATOM    725  H   VAL A  47     -10.960   5.262   3.214  1.00  1.02           H  
ATOM    726  HA  VAL A  47     -13.218   7.163   3.566  1.00  1.02           H  
ATOM    727  HB  VAL A  47     -13.196   4.155   3.018  1.00  1.02           H  
ATOM    728 1HG1 VAL A  47     -15.588   4.449   2.483  1.00  1.02           H  
ATOM    729 2HG1 VAL A  47     -15.259   4.913   4.156  1.00  1.02           H  
ATOM    730 3HG1 VAL A  47     -15.493   6.164   2.937  1.00  1.02           H  
ATOM    731 1HG2 VAL A  47     -13.807   4.826   0.723  1.00  1.02           H  
ATOM    732 2HG2 VAL A  47     -13.677   6.530   1.178  1.00  1.02           H  
ATOM    733 3HG2 VAL A  47     -12.235   5.491   1.182  1.00  1.02           H  
ATOM    734  N   TYR A  48     -13.604   6.700   5.952  1.00  0.97           N  
ATOM    735  CA  TYR A  48     -13.800   6.452   7.371  1.00  0.97           C  
ATOM    736  C   TYR A  48     -15.274   6.398   7.736  1.00  0.97           C  
ATOM    737  O   TYR A  48     -15.633   6.181   8.895  1.00  0.97           O  
ATOM    738  CB  TYR A  48     -13.064   7.519   8.166  1.00  0.97           C  
ATOM    739  CG  TYR A  48     -11.579   7.526   7.836  1.00  0.97           C  
ATOM    740  CD1 TYR A  48     -11.007   8.645   7.250  1.00  0.97           C  
ATOM    741  CD2 TYR A  48     -10.799   6.400   8.083  1.00  0.97           C  
ATOM    742  CE1 TYR A  48      -9.665   8.647   6.926  1.00  0.97           C  
ATOM    743  CE2 TYR A  48      -9.460   6.406   7.752  1.00  0.97           C  
ATOM    744  CZ  TYR A  48      -8.892   7.523   7.181  1.00  0.97           C  
ATOM    745  OH  TYR A  48      -7.552   7.525   6.854  1.00  0.97           O  
ATOM    746  H   TYR A  48     -13.839   7.601   5.557  1.00  0.97           H  
ATOM    747  HA  TYR A  48     -13.368   5.482   7.620  1.00  0.97           H  
ATOM    748 1HB  TYR A  48     -13.477   8.504   7.941  1.00  0.97           H  
ATOM    749 2HB  TYR A  48     -13.184   7.336   9.233  1.00  0.97           H  
ATOM    750  HD1 TYR A  48     -11.616   9.523   7.041  1.00  0.97           H  
ATOM    751  HD2 TYR A  48     -11.247   5.510   8.529  1.00  0.97           H  
ATOM    752  HE1 TYR A  48      -9.219   9.525   6.464  1.00  0.97           H  
ATOM    753  HE2 TYR A  48      -8.848   5.528   7.934  1.00  0.97           H  
ATOM    754  HH  TYR A  48      -7.193   6.639   6.983  1.00  0.97           H  
ATOM    755  N   SER A  49     -16.132   6.608   6.749  1.00  0.92           N  
ATOM    756  CA  SER A  49     -17.568   6.533   6.970  1.00  0.92           C  
ATOM    757  C   SER A  49     -18.303   6.297   5.662  1.00  0.92           C  
ATOM    758  O   SER A  49     -17.826   6.720   4.604  1.00  0.92           O  
ATOM    759  CB  SER A  49     -18.072   7.799   7.635  1.00  0.92           C  
ATOM    760  OG  SER A  49     -17.945   8.915   6.787  1.00  0.92           O  
ATOM    761  H   SER A  49     -15.779   6.787   5.823  1.00  0.92           H  
ATOM    762  HA  SER A  49     -17.761   5.689   7.624  1.00  0.92           H  
ATOM    763 1HB  SER A  49     -19.103   7.657   7.900  1.00  0.92           H  
ATOM    764 2HB  SER A  49     -17.527   7.975   8.561  1.00  0.92           H  
ATOM    765  HG  SER A  49     -18.295   9.657   7.283  1.00  0.92           H  
ATOM    766  N   ILE A  50     -19.494   5.701   5.754  1.00  0.89           N  
ATOM    767  CA  ILE A  50     -20.329   5.467   4.580  1.00  0.89           C  
ATOM    768  C   ILE A  50     -21.787   5.879   4.748  1.00  0.89           C  
ATOM    769  O   ILE A  50     -22.496   5.236   5.523  1.00  0.89           O  
ATOM    770  CB  ILE A  50     -20.369   3.984   4.234  1.00  0.89           C  
ATOM    771  CG1 ILE A  50     -19.058   3.479   4.039  1.00  0.89           C  
ATOM    772  CG2 ILE A  50     -21.211   3.763   3.006  1.00  0.89           C  
ATOM    773  CD1 ILE A  50     -19.112   2.094   3.888  1.00  0.89           C  
ATOM    774  H   ILE A  50     -19.791   5.387   6.677  1.00  0.89           H  
ATOM    775  HA  ILE A  50     -19.885   5.993   3.741  1.00  0.89           H  
ATOM    776  HB  ILE A  50     -20.798   3.432   5.039  1.00  0.89           H  
ATOM    777 1HG1 ILE A  50     -18.583   3.935   3.170  1.00  0.89           H  
ATOM    778 2HG1 ILE A  50     -18.460   3.683   4.913  1.00  0.89           H  
ATOM    779 1HG2 ILE A  50     -21.245   2.708   2.761  1.00  0.89           H  
ATOM    780 2HG2 ILE A  50     -22.216   4.120   3.194  1.00  0.89           H  
ATOM    781 3HG2 ILE A  50     -20.784   4.314   2.168  1.00  0.89           H  
ATOM    782 1HD1 ILE A  50     -18.121   1.744   3.802  1.00  0.89           H  
ATOM    783 2HD1 ILE A  50     -19.576   1.662   4.763  1.00  0.89           H  
ATOM    784 3HD1 ILE A  50     -19.690   1.832   3.006  1.00  0.89           H  
ATOM    785  N   PRO A  51     -22.248   6.975   4.140  1.00  0.87           N  
ATOM    786  CA  PRO A  51     -23.653   7.336   4.045  1.00  0.87           C  
ATOM    787  C   PRO A  51     -24.397   6.211   3.322  1.00  0.87           C  
ATOM    788  O   PRO A  51     -23.903   5.724   2.301  1.00  0.87           O  
ATOM    789  CB  PRO A  51     -23.611   8.627   3.228  1.00  0.87           C  
ATOM    790  CG  PRO A  51     -22.213   9.186   3.482  1.00  0.87           C  
ATOM    791  CD  PRO A  51     -21.323   7.964   3.579  1.00  0.87           C  
ATOM    792  HA  PRO A  51     -24.065   7.518   5.043  1.00  0.87           H  
ATOM    793 1HB  PRO A  51     -23.809   8.406   2.170  1.00  0.87           H  
ATOM    794 2HB  PRO A  51     -24.409   9.303   3.570  1.00  0.87           H  
ATOM    795 1HG  PRO A  51     -21.918   9.871   2.672  1.00  0.87           H  
ATOM    796 2HG  PRO A  51     -22.213   9.774   4.413  1.00  0.87           H  
ATOM    797 1HD  PRO A  51     -20.977   7.657   2.580  1.00  0.87           H  
ATOM    798 2HD  PRO A  51     -20.486   8.163   4.274  1.00  0.87           H  
ATOM    799  N   TYR A  52     -25.593   5.850   3.769  1.00  0.90           N  
ATOM    800  CA  TYR A  52     -26.347   4.804   3.091  1.00  0.90           C  
ATOM    801  C   TYR A  52     -27.859   4.935   3.338  1.00  0.90           C  
ATOM    802  O   TYR A  52     -28.299   5.703   4.199  1.00  0.90           O  
ATOM    803  CB  TYR A  52     -25.810   3.433   3.512  1.00  0.90           C  
ATOM    804  CG  TYR A  52     -26.095   2.980   4.923  1.00  0.90           C  
ATOM    805  CD1 TYR A  52     -27.129   2.133   5.084  1.00  0.90           C  
ATOM    806  CD2 TYR A  52     -25.346   3.381   6.027  1.00  0.90           C  
ATOM    807  CE1 TYR A  52     -27.450   1.638   6.296  1.00  0.90           C  
ATOM    808  CE2 TYR A  52     -25.680   2.890   7.281  1.00  0.90           C  
ATOM    809  CZ  TYR A  52     -26.741   2.005   7.405  1.00  0.90           C  
ATOM    810  OH  TYR A  52     -27.107   1.486   8.631  1.00  0.90           O  
ATOM    811  H   TYR A  52     -25.947   6.266   4.618  1.00  0.90           H  
ATOM    812  HA  TYR A  52     -26.186   4.910   2.019  1.00  0.90           H  
ATOM    813 1HB  TYR A  52     -26.216   2.680   2.839  1.00  0.90           H  
ATOM    814 2HB  TYR A  52     -24.729   3.423   3.376  1.00  0.90           H  
ATOM    815  HD1 TYR A  52     -27.697   1.842   4.212  1.00  0.90           H  
ATOM    816  HD2 TYR A  52     -24.519   4.068   5.914  1.00  0.90           H  
ATOM    817  HE1 TYR A  52     -28.281   0.951   6.382  1.00  0.90           H  
ATOM    818  HE2 TYR A  52     -25.119   3.195   8.155  1.00  0.90           H  
ATOM    819  HH  TYR A  52     -27.868   0.878   8.512  1.00  0.90           H  
ATOM    820  N   SER A  53     -28.667   4.202   2.565  1.00  0.96           N  
ATOM    821  CA  SER A  53     -30.120   4.237   2.766  1.00  0.96           C  
ATOM    822  C   SER A  53     -30.604   3.188   3.762  1.00  0.96           C  
ATOM    823  O   SER A  53     -30.210   2.027   3.686  1.00  0.96           O  
ATOM    824  CB  SER A  53     -30.827   4.022   1.446  1.00  0.96           C  
ATOM    825  OG  SER A  53     -30.553   5.066   0.552  1.00  0.96           O  
ATOM    826  H   SER A  53     -28.275   3.602   1.853  1.00  0.96           H  
ATOM    827  HA  SER A  53     -30.394   5.219   3.154  1.00  0.96           H  
ATOM    828 1HB  SER A  53     -30.513   3.073   1.014  1.00  0.96           H  
ATOM    829 2HB  SER A  53     -31.905   3.961   1.621  1.00  0.96           H  
ATOM    830  HG  SER A  53     -30.900   5.861   0.966  1.00  0.96           H  
ATOM    831  N   VAL A  54     -31.502   3.601   4.648  1.00  1.06           N  
ATOM    832  CA  VAL A  54     -32.122   2.749   5.658  1.00  1.06           C  
ATOM    833  C   VAL A  54     -33.625   2.698   5.463  1.00  1.06           C  
ATOM    834  O   VAL A  54     -34.271   3.725   5.216  1.00  1.06           O  
ATOM    835  CB  VAL A  54     -31.807   3.246   7.073  1.00  1.06           C  
ATOM    836  CG1 VAL A  54     -32.511   2.379   8.103  1.00  1.06           C  
ATOM    837  CG2 VAL A  54     -30.340   3.206   7.286  1.00  1.06           C  
ATOM    838  H   VAL A  54     -31.752   4.584   4.643  1.00  1.06           H  
ATOM    839  HA  VAL A  54     -31.727   1.736   5.554  1.00  1.06           H  
ATOM    840  HB  VAL A  54     -32.155   4.260   7.185  1.00  1.06           H  
ATOM    841 1HG1 VAL A  54     -32.276   2.731   9.093  1.00  1.06           H  
ATOM    842 2HG1 VAL A  54     -33.588   2.423   7.957  1.00  1.06           H  
ATOM    843 3HG1 VAL A  54     -32.171   1.342   7.997  1.00  1.06           H  
ATOM    844 1HG2 VAL A  54     -30.110   3.558   8.284  1.00  1.06           H  
ATOM    845 2HG2 VAL A  54     -30.016   2.182   7.179  1.00  1.06           H  
ATOM    846 3HG2 VAL A  54     -29.838   3.837   6.550  1.00  1.06           H  
ATOM    847  N   PHE A  55     -34.187   1.504   5.547  1.00  1.23           N  
ATOM    848  CA  PHE A  55     -35.609   1.347   5.312  1.00  1.23           C  
ATOM    849  C   PHE A  55     -36.316   0.858   6.571  1.00  1.23           C  
ATOM    850  O   PHE A  55     -35.733   0.131   7.372  1.00  1.23           O  
ATOM    851  CB  PHE A  55     -35.771   0.331   4.208  1.00  1.23           C  
ATOM    852  CG  PHE A  55     -35.028   0.729   2.979  1.00  1.23           C  
ATOM    853  CD1 PHE A  55     -33.679   0.392   2.877  1.00  1.23           C  
ATOM    854  CD2 PHE A  55     -35.619   1.420   1.949  1.00  1.23           C  
ATOM    855  CE1 PHE A  55     -32.941   0.742   1.776  1.00  1.23           C  
ATOM    856  CE2 PHE A  55     -34.877   1.773   0.832  1.00  1.23           C  
ATOM    857  CZ  PHE A  55     -33.538   1.432   0.750  1.00  1.23           C  
ATOM    858  H   PHE A  55     -33.610   0.686   5.764  1.00  1.23           H  
ATOM    859  HA  PHE A  55     -36.038   2.303   5.013  1.00  1.23           H  
ATOM    860 1HB  PHE A  55     -35.386  -0.596   4.552  1.00  1.23           H  
ATOM    861 2HB  PHE A  55     -36.824   0.200   3.962  1.00  1.23           H  
ATOM    862  HD1 PHE A  55     -33.207  -0.155   3.697  1.00  1.23           H  
ATOM    863  HD2 PHE A  55     -36.675   1.691   2.017  1.00  1.23           H  
ATOM    864  HE1 PHE A  55     -31.883   0.473   1.718  1.00  1.23           H  
ATOM    865  HE2 PHE A  55     -35.346   2.324   0.015  1.00  1.23           H  
ATOM    866  HZ  PHE A  55     -32.953   1.714  -0.127  1.00  1.23           H  
ATOM    867  N   SER A  56     -37.580   1.248   6.736  1.00  1.45           N  
ATOM    868  CA  SER A  56     -38.402   0.808   7.865  1.00  1.45           C  
ATOM    869  C   SER A  56     -39.050  -0.567   7.658  1.00  1.45           C  
ATOM    870  O   SER A  56     -39.643  -1.129   8.581  1.00  1.45           O  
ATOM    871  CB  SER A  56     -39.487   1.830   8.119  1.00  1.45           C  
ATOM    872  OG  SER A  56     -40.390   1.865   7.048  1.00  1.45           O  
ATOM    873  H   SER A  56     -37.992   1.869   6.054  1.00  1.45           H  
ATOM    874  HA  SER A  56     -37.764   0.750   8.747  1.00  1.45           H  
ATOM    875 1HB  SER A  56     -40.017   1.574   9.035  1.00  1.45           H  
ATOM    876 2HB  SER A  56     -39.045   2.814   8.258  1.00  1.45           H  
ATOM    877  HG  SER A  56     -41.178   2.370   7.358  1.00  1.45           H  
ATOM    878  N   GLY A  57     -38.970  -1.081   6.437  1.00  1.73           N  
ATOM    879  CA  GLY A  57     -39.605  -2.342   6.075  1.00  1.73           C  
ATOM    880  C   GLY A  57     -40.050  -2.299   4.619  1.00  1.73           C  
ATOM    881  O   GLY A  57     -39.558  -1.482   3.837  1.00  1.73           O  
ATOM    882  H   GLY A  57     -38.456  -0.571   5.741  1.00  1.73           H  
ATOM    883 1HA  GLY A  57     -38.902  -3.165   6.226  1.00  1.73           H  
ATOM    884 2HA  GLY A  57     -40.461  -2.526   6.721  1.00  1.73           H  
ATOM    885  N   LYS A  58     -40.949  -3.209   4.242  1.00  2.10           N  
ATOM    886  CA  LYS A  58     -41.440  -3.306   2.865  1.00  2.10           C  
ATOM    887  C   LYS A  58     -42.966  -3.261   2.782  1.00  2.10           C  
ATOM    888  O   LYS A  58     -43.624  -4.299   2.880  1.00  2.10           O  
ATOM    889  CB  LYS A  58     -40.965  -4.613   2.233  1.00  2.10           C  
ATOM    890  CG  LYS A  58     -39.465  -4.731   2.002  1.00  2.10           C  
ATOM    891  CD  LYS A  58     -39.124  -6.122   1.494  1.00  2.10           C  
ATOM    892  CE  LYS A  58     -39.745  -6.369   0.125  1.00  2.10           C  
ATOM    893  NZ  LYS A  58     -39.386  -7.692  -0.406  1.00  2.10           N  
ATOM    894  H   LYS A  58     -41.304  -3.857   4.934  1.00  2.10           H  
ATOM    895  HA  LYS A  58     -41.052  -2.464   2.291  1.00  2.10           H  
ATOM    896 1HB  LYS A  58     -41.264  -5.450   2.871  1.00  2.10           H  
ATOM    897 2HB  LYS A  58     -41.462  -4.746   1.272  1.00  2.10           H  
ATOM    898 1HG  LYS A  58     -39.148  -3.989   1.270  1.00  2.10           H  
ATOM    899 2HG  LYS A  58     -38.929  -4.559   2.935  1.00  2.10           H  
ATOM    900 1HD  LYS A  58     -38.040  -6.232   1.421  1.00  2.10           H  
ATOM    901 2HD  LYS A  58     -39.497  -6.877   2.196  1.00  2.10           H  
ATOM    902 1HE  LYS A  58     -40.828  -6.310   0.213  1.00  2.10           H  
ATOM    903 2HE  LYS A  58     -39.403  -5.603  -0.569  1.00  2.10           H  
ATOM    904 1HZ  LYS A  58     -39.819  -7.830  -1.305  1.00  2.10           H  
ATOM    905 2HZ  LYS A  58     -38.387  -7.765  -0.497  1.00  2.10           H  
ATOM    906 3HZ  LYS A  58     -39.718  -8.414   0.258  1.00  2.10           H  
ATOM    907  N   SER A  59     -43.543  -2.073   2.634  1.00  2.56           N  
ATOM    908  CA  SER A  59     -45.000  -2.002   2.591  1.00  2.56           C  
ATOM    909  C   SER A  59     -45.494  -2.401   1.187  1.00  2.56           C  
ATOM    910  O   SER A  59     -44.732  -2.272   0.228  1.00  2.56           O  
ATOM    911  CB  SER A  59     -45.464  -0.603   2.922  1.00  2.56           C  
ATOM    912  OG  SER A  59     -45.061   0.294   1.948  1.00  2.56           O  
ATOM    913  H   SER A  59     -42.980  -1.237   2.558  1.00  2.56           H  
ATOM    914  HA  SER A  59     -45.380  -2.673   3.349  1.00  2.56           H  
ATOM    915 1HB  SER A  59     -46.550  -0.591   2.984  1.00  2.56           H  
ATOM    916 2HB  SER A  59     -45.079  -0.294   3.894  1.00  2.56           H  
ATOM    917  HG  SER A  59     -45.797   0.940   1.899  1.00  2.56           H  
ATOM    918  N   PRO A  60     -46.737  -2.903   1.029  1.00  3.16           N  
ATOM    919  CA  PRO A  60     -47.411  -3.128  -0.245  1.00  3.16           C  
ATOM    920  C   PRO A  60     -47.617  -1.855  -1.064  1.00  3.16           C  
ATOM    921  O   PRO A  60     -47.936  -0.801  -0.511  1.00  3.16           O  
ATOM    922  CB  PRO A  60     -48.771  -3.692   0.190  1.00  3.16           C  
ATOM    923  CG  PRO A  60     -48.533  -4.287   1.555  1.00  3.16           C  
ATOM    924  CD  PRO A  60     -47.493  -3.400   2.200  1.00  3.16           C  
ATOM    925  HA  PRO A  60     -46.843  -3.870  -0.824  1.00  3.16           H  
ATOM    926 1HB  PRO A  60     -49.521  -2.889   0.195  1.00  3.16           H  
ATOM    927 2HB  PRO A  60     -49.112  -4.438  -0.544  1.00  3.16           H  
ATOM    928 1HG  PRO A  60     -49.477  -4.317   2.122  1.00  3.16           H  
ATOM    929 2HG  PRO A  60     -48.191  -5.329   1.456  1.00  3.16           H  
ATOM    930 1HD  PRO A  60     -47.958  -2.575   2.756  1.00  3.16           H  
ATOM    931 2HD  PRO A  60     -46.877  -4.054   2.831  1.00  3.16           H  
ATOM    932  N   THR A  61     -47.538  -1.989  -2.384  1.00  3.90           N  
ATOM    933  CA  THR A  61     -47.838  -0.887  -3.292  1.00  3.90           C  
ATOM    934  C   THR A  61     -48.909  -1.347  -4.267  1.00  3.90           C  
ATOM    935  O   THR A  61     -48.735  -2.365  -4.938  1.00  3.90           O  
ATOM    936  CB  THR A  61     -46.599  -0.450  -4.088  1.00  3.90           C  
ATOM    937  OG1 THR A  61     -45.569  -0.042  -3.188  1.00  3.90           O  
ATOM    938  CG2 THR A  61     -46.949   0.707  -5.018  1.00  3.90           C  
ATOM    939  H   THR A  61     -47.264  -2.879  -2.775  1.00  3.90           H  
ATOM    940  HA  THR A  61     -48.217  -0.043  -2.723  1.00  3.90           H  
ATOM    941  HB  THR A  61     -46.240  -1.287  -4.685  1.00  3.90           H  
ATOM    942  HG1 THR A  61     -45.936   0.559  -2.534  1.00  3.90           H  
ATOM    943 1HG2 THR A  61     -46.065   1.003  -5.579  1.00  3.90           H  
ATOM    944 2HG2 THR A  61     -47.733   0.401  -5.714  1.00  3.90           H  
ATOM    945 3HG2 THR A  61     -47.296   1.541  -4.433  1.00  3.90           H  
ATOM    946  N   GLY A  62     -50.017  -0.632  -4.347  1.00  4.86           N  
ATOM    947  CA  GLY A  62     -51.069  -1.037  -5.267  1.00  4.86           C  
ATOM    948  C   GLY A  62     -50.923  -0.346  -6.611  1.00  4.86           C  
ATOM    949  O   GLY A  62     -50.639   0.851  -6.670  1.00  4.86           O  
ATOM    950  H   GLY A  62     -50.132   0.198  -3.781  1.00  4.86           H  
ATOM    951 1HA  GLY A  62     -51.057  -2.119  -5.399  1.00  4.86           H  
ATOM    952 2HA  GLY A  62     -52.033  -0.783  -4.834  1.00  4.86           H  
ATOM    953  N   ILE A  63     -51.112  -1.103  -7.687  1.00  6.13           N  
ATOM    954  CA  ILE A  63     -51.073  -0.550  -9.031  1.00  6.13           C  
ATOM    955  C   ILE A  63     -52.282  -1.015  -9.823  1.00  6.13           C  
ATOM    956  O   ILE A  63     -52.444  -2.215 -10.047  1.00  6.13           O  
ATOM    957  CB  ILE A  63     -49.798  -0.977  -9.784  1.00  6.13           C  
ATOM    958  CG1 ILE A  63     -48.533  -0.525  -9.011  1.00  6.13           C  
ATOM    959  CG2 ILE A  63     -49.812  -0.372 -11.188  1.00  6.13           C  
ATOM    960  CD1 ILE A  63     -47.251  -1.040  -9.594  1.00  6.13           C  
ATOM    961  H   ILE A  63     -51.324  -2.082  -7.558  1.00  6.13           H  
ATOM    962  HA  ILE A  63     -51.101   0.536  -8.969  1.00  6.13           H  
ATOM    963  HB  ILE A  63     -49.770  -2.062  -9.861  1.00  6.13           H  
ATOM    964 1HG1 ILE A  63     -48.501   0.564  -8.991  1.00  6.13           H  
ATOM    965 2HG1 ILE A  63     -48.586  -0.889  -7.988  1.00  6.13           H  
ATOM    966 1HG2 ILE A  63     -48.922  -0.682 -11.729  1.00  6.13           H  
ATOM    967 2HG2 ILE A  63     -50.697  -0.708 -11.725  1.00  6.13           H  
ATOM    968 3HG2 ILE A  63     -49.833   0.714 -11.114  1.00  6.13           H  
ATOM    969 1HD1 ILE A  63     -46.413  -0.685  -8.993  1.00  6.13           H  
ATOM    970 2HD1 ILE A  63     -47.263  -2.130  -9.592  1.00  6.13           H  
ATOM    971 3HD1 ILE A  63     -47.145  -0.679 -10.616  1.00  6.13           H  
ATOM    972  N   ASP A  64     -53.115  -0.084 -10.267  1.00  7.83           N  
ATOM    973  CA  ASP A  64     -54.275  -0.474 -11.049  1.00  7.83           C  
ATOM    974  C   ASP A  64     -54.008  -0.325 -12.538  1.00  7.83           C  
ATOM    975  O   ASP A  64     -53.102   0.399 -12.949  1.00  7.83           O  
ATOM    976  CB  ASP A  64     -55.506   0.350 -10.647  1.00  7.83           C  
ATOM    977  CG  ASP A  64     -56.819  -0.208 -11.196  1.00  7.83           C  
ATOM    978  OD1 ASP A  64     -56.830  -1.260 -11.774  1.00  7.83           O  
ATOM    979  OD2 ASP A  64     -57.785   0.492 -11.164  1.00  7.83           O  
ATOM    980  H   ASP A  64     -52.947   0.888 -10.052  1.00  7.83           H  
ATOM    981  HA  ASP A  64     -54.490  -1.525 -10.849  1.00  7.83           H  
ATOM    982 1HB  ASP A  64     -55.577   0.392  -9.555  1.00  7.83           H  
ATOM    983 2HB  ASP A  64     -55.386   1.375 -11.002  1.00  7.83           H  
ATOM    984  N   MET A  65     -54.838  -0.996 -13.329  1.00 10.03           N  
ATOM    985  CA  MET A  65     -54.803  -0.910 -14.778  1.00 10.03           C  
ATOM    986  C   MET A  65     -56.080  -0.241 -15.306  1.00 10.03           C  
ATOM    987  O   MET A  65     -56.168   0.099 -16.487  1.00 10.03           O  
ATOM    988  CB  MET A  65     -54.650  -2.311 -15.357  1.00 10.03           C  
ATOM    989  CG  MET A  65     -53.451  -3.074 -14.777  1.00 10.03           C  
ATOM    990  SD  MET A  65     -51.870  -2.265 -15.050  1.00 10.03           S  
ATOM    991  CE  MET A  65     -50.928  -2.994 -13.709  1.00 10.03           C  
ATOM    992  H   MET A  65     -55.545  -1.563 -12.872  1.00 10.03           H  
ATOM    993  HA  MET A  65     -53.953  -0.299 -15.077  1.00 10.03           H  
ATOM    994 1HB  MET A  65     -55.553  -2.887 -15.157  1.00 10.03           H  
ATOM    995 2HB  MET A  65     -54.528  -2.249 -16.438  1.00 10.03           H  
ATOM    996 1HG  MET A  65     -53.590  -3.197 -13.702  1.00 10.03           H  
ATOM    997 2HG  MET A  65     -53.407  -4.066 -15.226  1.00 10.03           H  
ATOM    998 1HE  MET A  65     -49.913  -2.597 -13.718  1.00 10.03           H  
ATOM    999 2HE  MET A  65     -51.405  -2.752 -12.756  1.00 10.03           H  
ATOM   1000 3HE  MET A  65     -50.896  -4.076 -13.831  1.00 10.03           H  
ATOM   1001  N   VAL A  66     -57.055  -0.042 -14.415  1.00 12.42           N  
ATOM   1002  CA  VAL A  66     -58.350   0.549 -14.758  1.00 12.42           C  
ATOM   1003  C   VAL A  66     -58.487   2.028 -14.361  1.00 12.42           C  
ATOM   1004  O   VAL A  66     -58.891   2.851 -15.184  1.00 12.42           O  
ATOM   1005  CB  VAL A  66     -59.486  -0.254 -14.107  1.00 12.42           C  
ATOM   1006  CG1 VAL A  66     -60.822   0.422 -14.377  1.00 12.42           C  
ATOM   1007  CG2 VAL A  66     -59.472  -1.671 -14.659  1.00 12.42           C  
ATOM   1008  H   VAL A  66     -56.916  -0.375 -13.460  1.00 12.42           H  
ATOM   1009  HA  VAL A  66     -58.471   0.479 -15.839  1.00 12.42           H  
ATOM   1010  HB  VAL A  66     -59.337  -0.280 -13.025  1.00 12.42           H  
ATOM   1011 1HG1 VAL A  66     -61.618  -0.148 -13.903  1.00 12.42           H  
ATOM   1012 2HG1 VAL A  66     -60.804   1.432 -13.966  1.00 12.42           H  
ATOM   1013 3HG1 VAL A  66     -60.995   0.468 -15.451  1.00 12.42           H  
ATOM   1014 1HG2 VAL A  66     -60.270  -2.248 -14.194  1.00 12.42           H  
ATOM   1015 2HG2 VAL A  66     -59.622  -1.642 -15.737  1.00 12.42           H  
ATOM   1016 3HG2 VAL A  66     -58.509  -2.134 -14.435  1.00 12.42           H  
ATOM   1017  N   GLY A  67     -58.140   2.375 -13.118  1.00 14.04           N  
ATOM   1018  CA  GLY A  67     -58.285   3.754 -12.644  1.00 14.04           C  
ATOM   1019  C   GLY A  67     -58.918   3.908 -11.248  1.00 14.04           C  
ATOM   1020  O   GLY A  67     -59.328   5.009 -10.874  1.00 14.04           O  
ATOM   1021  H   GLY A  67     -57.824   1.661 -12.471  1.00 14.04           H  
ATOM   1022 1HA  GLY A  67     -57.300   4.222 -12.637  1.00 14.04           H  
ATOM   1023 2HA  GLY A  67     -58.881   4.313 -13.363  1.00 14.04           H  
ATOM   1024  N   GLU A  68     -59.033   2.818 -10.492  1.00 13.96           N  
ATOM   1025  CA  GLU A  68     -59.567   2.875  -9.132  1.00 13.96           C  
ATOM   1026  C   GLU A  68     -58.498   3.387  -8.170  1.00 13.96           C  
ATOM   1027  O   GLU A  68     -57.340   2.962  -8.211  1.00 13.96           O  
ATOM   1028  CB  GLU A  68     -60.093   1.505  -8.668  1.00 13.96           C  
ATOM   1029  CG  GLU A  68     -60.758   1.522  -7.271  1.00 13.96           C  
ATOM   1030  CD  GLU A  68     -61.370   0.194  -6.849  1.00 13.96           C  
ATOM   1031  OE1 GLU A  68     -61.385  -0.723  -7.634  1.00 13.96           O  
ATOM   1032  OE2 GLU A  68     -61.825   0.111  -5.731  1.00 13.96           O  
ATOM   1033  H   GLU A  68     -58.683   1.929 -10.837  1.00 13.96           H  
ATOM   1034  HA  GLU A  68     -60.398   3.580  -9.117  1.00 13.96           H  
ATOM   1035 1HB  GLU A  68     -60.822   1.134  -9.389  1.00 13.96           H  
ATOM   1036 2HB  GLU A  68     -59.267   0.791  -8.644  1.00 13.96           H  
ATOM   1037 1HG  GLU A  68     -60.003   1.793  -6.532  1.00 13.96           H  
ATOM   1038 2HG  GLU A  68     -61.527   2.292  -7.258  1.00 13.96           H  
ATOM   1039  N   ASN A  69     -58.887   4.269  -7.262  1.00 12.12           N  
ATOM   1040  CA  ASN A  69     -57.938   4.837  -6.311  1.00 12.12           C  
ATOM   1041  C   ASN A  69     -57.634   3.897  -5.147  1.00 12.12           C  
ATOM   1042  O   ASN A  69     -58.040   4.136  -4.010  1.00 12.12           O  
ATOM   1043  CB  ASN A  69     -58.449   6.166  -5.802  1.00 12.12           C  
ATOM   1044  CG  ASN A  69     -58.506   7.206  -6.889  1.00 12.12           C  
ATOM   1045  OD1 ASN A  69     -57.601   7.303  -7.725  1.00 12.12           O  
ATOM   1046  ND2 ASN A  69     -59.558   7.986  -6.894  1.00 12.12           N  
ATOM   1047  H   ASN A  69     -59.850   4.572  -7.250  1.00 12.12           H  
ATOM   1048  HA  ASN A  69     -56.995   5.010  -6.834  1.00 12.12           H  
ATOM   1049 1HB  ASN A  69     -59.447   6.036  -5.380  1.00 12.12           H  
ATOM   1050 2HB  ASN A  69     -57.798   6.522  -5.004  1.00 12.12           H  
ATOM   1051 1HD2 ASN A  69     -59.650   8.693  -7.596  1.00 12.12           H  
ATOM   1052 2HD2 ASN A  69     -60.268   7.876  -6.199  1.00 12.12           H  
ATOM   1053  N   GLU A  70     -56.931   2.814  -5.458  1.00  9.33           N  
ATOM   1054  CA  GLU A  70     -56.578   1.793  -4.477  1.00  9.33           C  
ATOM   1055  C   GLU A  70     -55.814   2.423  -3.318  1.00  9.33           C  
ATOM   1056  O   GLU A  70     -54.881   3.198  -3.533  1.00  9.33           O  
ATOM   1057  CB  GLU A  70     -55.740   0.685  -5.135  1.00  9.33           C  
ATOM   1058  CG  GLU A  70     -55.406  -0.493  -4.214  1.00  9.33           C  
ATOM   1059  CD  GLU A  70     -54.671  -1.613  -4.913  1.00  9.33           C  
ATOM   1060  OE1 GLU A  70     -54.398  -1.488  -6.081  1.00  9.33           O  
ATOM   1061  OE2 GLU A  70     -54.368  -2.589  -4.272  1.00  9.33           O  
ATOM   1062  H   GLU A  70     -56.669   2.709  -6.438  1.00  9.33           H  
ATOM   1063  HA  GLU A  70     -57.496   1.354  -4.086  1.00  9.33           H  
ATOM   1064 1HB  GLU A  70     -56.271   0.297  -6.006  1.00  9.33           H  
ATOM   1065 2HB  GLU A  70     -54.796   1.106  -5.488  1.00  9.33           H  
ATOM   1066 1HG  GLU A  70     -54.791  -0.134  -3.388  1.00  9.33           H  
ATOM   1067 2HG  GLU A  70     -56.332  -0.880  -3.793  1.00  9.33           H  
ATOM   1068  N   GLU A  71     -56.215   2.099  -2.090  1.00  6.60           N  
ATOM   1069  CA  GLU A  71     -55.556   2.650  -0.911  1.00  6.60           C  
ATOM   1070  C   GLU A  71     -54.418   1.773  -0.403  1.00  6.60           C  
ATOM   1071  O   GLU A  71     -54.590   0.577  -0.169  1.00  6.60           O  
ATOM   1072  CB  GLU A  71     -56.574   2.872   0.212  1.00  6.60           C  
ATOM   1073  CG  GLU A  71     -55.998   3.516   1.479  1.00  6.60           C  
ATOM   1074  CD  GLU A  71     -57.036   3.752   2.560  1.00  6.60           C  
ATOM   1075  OE1 GLU A  71     -58.194   3.506   2.317  1.00  6.60           O  
ATOM   1076  OE2 GLU A  71     -56.663   4.181   3.628  1.00  6.60           O  
ATOM   1077  H   GLU A  71     -56.990   1.464  -1.977  1.00  6.60           H  
ATOM   1078  HA  GLU A  71     -55.132   3.617  -1.182  1.00  6.60           H  
ATOM   1079 1HB  GLU A  71     -57.379   3.512  -0.152  1.00  6.60           H  
ATOM   1080 2HB  GLU A  71     -57.017   1.918   0.494  1.00  6.60           H  
ATOM   1081 1HG  GLU A  71     -55.220   2.867   1.881  1.00  6.60           H  
ATOM   1082 2HG  GLU A  71     -55.535   4.465   1.212  1.00  6.60           H  
ATOM   1083  N   PHE A  72     -53.258   2.388  -0.236  1.00  4.53           N  
ATOM   1084  CA  PHE A  72     -52.063   1.736   0.281  1.00  4.53           C  
ATOM   1085  C   PHE A  72     -51.091   2.793   0.791  1.00  4.53           C  
ATOM   1086  O   PHE A  72     -51.219   3.970   0.450  1.00  4.53           O  
ATOM   1087  CB  PHE A  72     -51.419   0.859  -0.791  1.00  4.53           C  
ATOM   1088  CG  PHE A  72     -51.056   1.612  -2.003  1.00  4.53           C  
ATOM   1089  CD1 PHE A  72     -49.814   2.166  -2.128  1.00  4.53           C  
ATOM   1090  CD2 PHE A  72     -51.965   1.767  -3.034  1.00  4.53           C  
ATOM   1091  CE1 PHE A  72     -49.469   2.870  -3.260  1.00  4.53           C  
ATOM   1092  CE2 PHE A  72     -51.631   2.462  -4.161  1.00  4.53           C  
ATOM   1093  CZ  PHE A  72     -50.376   3.017  -4.278  1.00  4.53           C  
ATOM   1094  H   PHE A  72     -53.204   3.367  -0.474  1.00  4.53           H  
ATOM   1095  HA  PHE A  72     -52.347   1.100   1.120  1.00  4.53           H  
ATOM   1096 1HB  PHE A  72     -50.512   0.395  -0.392  1.00  4.53           H  
ATOM   1097 2HB  PHE A  72     -52.103   0.057  -1.075  1.00  4.53           H  
ATOM   1098  HD1 PHE A  72     -49.105   2.034  -1.310  1.00  4.53           H  
ATOM   1099  HD2 PHE A  72     -52.960   1.328  -2.949  1.00  4.53           H  
ATOM   1100  HE1 PHE A  72     -48.478   3.308  -3.352  1.00  4.53           H  
ATOM   1101  HE2 PHE A  72     -52.360   2.574  -4.970  1.00  4.53           H  
ATOM   1102  HZ  PHE A  72     -50.110   3.567  -5.179  1.00  4.53           H  
ATOM   1103  N   VAL A  73     -50.118   2.381   1.593  1.00  3.20           N  
ATOM   1104  CA  VAL A  73     -49.108   3.310   2.084  1.00  3.20           C  
ATOM   1105  C   VAL A  73     -47.695   2.903   1.729  1.00  3.20           C  
ATOM   1106  O   VAL A  73     -47.285   1.772   1.988  1.00  3.20           O  
ATOM   1107  CB  VAL A  73     -49.195   3.437   3.619  1.00  3.20           C  
ATOM   1108  CG1 VAL A  73     -48.081   4.365   4.138  1.00  3.20           C  
ATOM   1109  CG2 VAL A  73     -50.567   3.986   4.008  1.00  3.20           C  
ATOM   1110  H   VAL A  73     -50.065   1.408   1.854  1.00  3.20           H  
ATOM   1111  HA  VAL A  73     -49.299   4.289   1.644  1.00  3.20           H  
ATOM   1112  HB  VAL A  73     -49.048   2.457   4.072  1.00  3.20           H  
ATOM   1113 1HG1 VAL A  73     -48.147   4.441   5.222  1.00  3.20           H  
ATOM   1114 2HG1 VAL A  73     -47.104   3.961   3.872  1.00  3.20           H  
ATOM   1115 3HG1 VAL A  73     -48.195   5.355   3.698  1.00  3.20           H  
ATOM   1116 1HG2 VAL A  73     -50.627   4.071   5.092  1.00  3.20           H  
ATOM   1117 2HG2 VAL A  73     -50.704   4.970   3.557  1.00  3.20           H  
ATOM   1118 3HG2 VAL A  73     -51.350   3.317   3.658  1.00  3.20           H  
ATOM   1119  N   VAL A  74     -46.940   3.839   1.166  1.00  2.40           N  
ATOM   1120  CA  VAL A  74     -45.544   3.585   0.860  1.00  2.40           C  
ATOM   1121  C   VAL A  74     -44.684   4.493   1.719  1.00  2.40           C  
ATOM   1122  O   VAL A  74     -44.793   5.717   1.646  1.00  2.40           O  
ATOM   1123  CB  VAL A  74     -45.252   3.802  -0.628  1.00  2.40           C  
ATOM   1124  CG1 VAL A  74     -43.785   3.548  -0.902  1.00  2.40           C  
ATOM   1125  CG2 VAL A  74     -46.125   2.866  -1.434  1.00  2.40           C  
ATOM   1126  H   VAL A  74     -47.341   4.743   0.963  1.00  2.40           H  
ATOM   1127  HA  VAL A  74     -45.301   2.559   1.098  1.00  2.40           H  
ATOM   1128  HB  VAL A  74     -45.465   4.836  -0.898  1.00  2.40           H  
ATOM   1129 1HG1 VAL A  74     -43.577   3.706  -1.959  1.00  2.40           H  
ATOM   1130 2HG1 VAL A  74     -43.176   4.233  -0.304  1.00  2.40           H  
ATOM   1131 3HG1 VAL A  74     -43.542   2.518  -0.633  1.00  2.40           H  
ATOM   1132 1HG2 VAL A  74     -45.934   3.001  -2.498  1.00  2.40           H  
ATOM   1133 2HG2 VAL A  74     -45.904   1.837  -1.145  1.00  2.40           H  
ATOM   1134 3HG2 VAL A  74     -47.154   3.087  -1.220  1.00  2.40           H  
ATOM   1135  N   GLU A  75     -43.860   3.891   2.563  1.00  1.93           N  
ATOM   1136  CA  GLU A  75     -43.028   4.662   3.472  1.00  1.93           C  
ATOM   1137  C   GLU A  75     -41.740   5.116   2.803  1.00  1.93           C  
ATOM   1138  O   GLU A  75     -41.142   4.375   2.020  1.00  1.93           O  
ATOM   1139  CB  GLU A  75     -42.739   3.844   4.732  1.00  1.93           C  
ATOM   1140  CG  GLU A  75     -43.990   3.570   5.586  1.00  1.93           C  
ATOM   1141  CD  GLU A  75     -43.717   2.777   6.853  1.00  1.93           C  
ATOM   1142  OE1 GLU A  75     -42.795   3.112   7.572  1.00  1.93           O  
ATOM   1143  OE2 GLU A  75     -44.445   1.846   7.109  1.00  1.93           O  
ATOM   1144  H   GLU A  75     -43.815   2.881   2.573  1.00  1.93           H  
ATOM   1145  HA  GLU A  75     -43.580   5.554   3.769  1.00  1.93           H  
ATOM   1146 1HB  GLU A  75     -42.301   2.885   4.453  1.00  1.93           H  
ATOM   1147 2HB  GLU A  75     -42.011   4.370   5.350  1.00  1.93           H  
ATOM   1148 1HG  GLU A  75     -44.440   4.523   5.860  1.00  1.93           H  
ATOM   1149 2HG  GLU A  75     -44.713   3.024   4.978  1.00  1.93           H  
ATOM   1150  N   ALA A  76     -41.298   6.324   3.133  1.00  1.63           N  
ATOM   1151  CA  ALA A  76     -40.038   6.839   2.615  1.00  1.63           C  
ATOM   1152  C   ALA A  76     -38.859   6.228   3.350  1.00  1.63           C  
ATOM   1153  O   ALA A  76     -38.948   5.937   4.544  1.00  1.63           O  
ATOM   1154  CB  ALA A  76     -39.981   8.349   2.742  1.00  1.63           C  
ATOM   1155  H   ALA A  76     -41.844   6.891   3.766  1.00  1.63           H  
ATOM   1156  HA  ALA A  76     -39.964   6.562   1.563  1.00  1.63           H  
ATOM   1157 1HB  ALA A  76     -39.033   8.707   2.332  1.00  1.63           H  
ATOM   1158 2HB  ALA A  76     -40.808   8.794   2.194  1.00  1.63           H  
ATOM   1159 3HB  ALA A  76     -40.046   8.627   3.792  1.00  1.63           H  
ATOM   1160  N   SER A  77     -37.748   6.084   2.641  1.00  1.42           N  
ATOM   1161  CA  SER A  77     -36.488   5.642   3.228  1.00  1.42           C  
ATOM   1162  C   SER A  77     -35.810   6.831   3.898  1.00  1.42           C  
ATOM   1163  O   SER A  77     -36.224   7.974   3.687  1.00  1.42           O  
ATOM   1164  CB  SER A  77     -35.588   5.071   2.160  1.00  1.42           C  
ATOM   1165  OG  SER A  77     -35.156   6.075   1.289  1.00  1.42           O  
ATOM   1166  H   SER A  77     -37.770   6.313   1.658  1.00  1.42           H  
ATOM   1167  HA  SER A  77     -36.686   4.880   3.984  1.00  1.42           H  
ATOM   1168 1HB  SER A  77     -34.727   4.580   2.623  1.00  1.42           H  
ATOM   1169 2HB  SER A  77     -36.135   4.321   1.603  1.00  1.42           H  
ATOM   1170  HG  SER A  77     -34.666   6.695   1.840  1.00  1.42           H  
ATOM   1171  N   ARG A  78     -34.749   6.577   4.663  1.00  1.25           N  
ATOM   1172  CA  ARG A  78     -34.013   7.667   5.300  1.00  1.25           C  
ATOM   1173  C   ARG A  78     -32.520   7.446   5.145  1.00  1.25           C  
ATOM   1174  O   ARG A  78     -32.069   6.337   4.872  1.00  1.25           O  
ATOM   1175  CB  ARG A  78     -34.327   7.750   6.784  1.00  1.25           C  
ATOM   1176  CG  ARG A  78     -33.821   6.578   7.612  1.00  1.25           C  
ATOM   1177  CD  ARG A  78     -34.183   6.720   9.046  1.00  1.25           C  
ATOM   1178  NE  ARG A  78     -33.680   5.619   9.863  1.00  1.25           N  
ATOM   1179  CZ  ARG A  78     -32.464   5.608  10.452  1.00  1.25           C  
ATOM   1180  NH1 ARG A  78     -31.667   6.642  10.320  1.00  1.25           N  
ATOM   1181  NH2 ARG A  78     -32.081   4.569  11.173  1.00  1.25           N  
ATOM   1182  H   ARG A  78     -34.470   5.609   4.826  1.00  1.25           H  
ATOM   1183  HA  ARG A  78     -34.282   8.608   4.821  1.00  1.25           H  
ATOM   1184 1HB  ARG A  78     -33.887   8.656   7.197  1.00  1.25           H  
ATOM   1185 2HB  ARG A  78     -35.406   7.813   6.923  1.00  1.25           H  
ATOM   1186 1HG  ARG A  78     -34.243   5.646   7.229  1.00  1.25           H  
ATOM   1187 2HG  ARG A  78     -32.730   6.543   7.542  1.00  1.25           H  
ATOM   1188 1HD  ARG A  78     -33.762   7.648   9.431  1.00  1.25           H  
ATOM   1189 2HD  ARG A  78     -35.268   6.746   9.143  1.00  1.25           H  
ATOM   1190  HE  ARG A  78     -34.275   4.810   9.986  1.00  1.25           H  
ATOM   1191 1HH1 ARG A  78     -31.968   7.444   9.775  1.00  1.25           H  
ATOM   1192 2HH1 ARG A  78     -30.767   6.650  10.774  1.00  1.25           H  
ATOM   1193 1HH2 ARG A  78     -32.697   3.774  11.281  1.00  1.25           H  
ATOM   1194 2HH2 ARG A  78     -31.175   4.568  11.616  1.00  1.25           H  
ATOM   1195  N   ARG A  79     -31.733   8.495   5.301  1.00  1.12           N  
ATOM   1196  CA  ARG A  79     -30.289   8.310   5.225  1.00  1.12           C  
ATOM   1197  C   ARG A  79     -29.665   8.065   6.590  1.00  1.12           C  
ATOM   1198  O   ARG A  79     -30.151   8.558   7.611  1.00  1.12           O  
ATOM   1199  CB  ARG A  79     -29.620   9.504   4.571  1.00  1.12           C  
ATOM   1200  CG  ARG A  79     -29.994   9.718   3.110  1.00  1.12           C  
ATOM   1201  CD  ARG A  79     -29.292  10.896   2.519  1.00  1.12           C  
ATOM   1202  NE  ARG A  79     -29.670  11.111   1.128  1.00  1.12           N  
ATOM   1203  CZ  ARG A  79     -29.197  12.103   0.346  1.00  1.12           C  
ATOM   1204  NH1 ARG A  79     -28.329  12.967   0.826  1.00  1.12           N  
ATOM   1205  NH2 ARG A  79     -29.609  12.207  -0.906  1.00  1.12           N  
ATOM   1206  H   ARG A  79     -32.120   9.409   5.493  1.00  1.12           H  
ATOM   1207  HA  ARG A  79     -30.086   7.440   4.603  1.00  1.12           H  
ATOM   1208 1HB  ARG A  79     -29.871  10.408   5.119  1.00  1.12           H  
ATOM   1209 2HB  ARG A  79     -28.536   9.378   4.619  1.00  1.12           H  
ATOM   1210 1HG  ARG A  79     -29.720   8.830   2.536  1.00  1.12           H  
ATOM   1211 2HG  ARG A  79     -31.069   9.883   3.031  1.00  1.12           H  
ATOM   1212 1HD  ARG A  79     -29.546  11.793   3.084  1.00  1.12           H  
ATOM   1213 2HD  ARG A  79     -28.216  10.734   2.560  1.00  1.12           H  
ATOM   1214  HE  ARG A  79     -30.336  10.471   0.719  1.00  1.12           H  
ATOM   1215 1HH1 ARG A  79     -28.013  12.887   1.782  1.00  1.12           H  
ATOM   1216 2HH1 ARG A  79     -27.977  13.708   0.238  1.00  1.12           H  
ATOM   1217 1HH2 ARG A  79     -30.277  11.544  -1.275  1.00  1.12           H  
ATOM   1218 2HH2 ARG A  79     -29.258  12.949  -1.493  1.00  1.12           H  
ATOM   1219  N   ALA A  80     -28.548   7.351   6.588  1.00  1.03           N  
ATOM   1220  CA  ALA A  80     -27.767   7.111   7.794  1.00  1.03           C  
ATOM   1221  C   ALA A  80     -26.298   7.015   7.447  1.00  1.03           C  
ATOM   1222  O   ALA A  80     -25.956   6.667   6.326  1.00  1.03           O  
ATOM   1223  CB  ALA A  80     -28.205   5.825   8.456  1.00  1.03           C  
ATOM   1224  H   ALA A  80     -28.253   6.925   5.711  1.00  1.03           H  
ATOM   1225  HA  ALA A  80     -27.910   7.950   8.474  1.00  1.03           H  
ATOM   1226 1HB  ALA A  80     -27.617   5.659   9.357  1.00  1.03           H  
ATOM   1227 2HB  ALA A  80     -29.261   5.891   8.712  1.00  1.03           H  
ATOM   1228 3HB  ALA A  80     -28.045   5.001   7.764  1.00  1.03           H  
ATOM   1229  N   THR A  81     -25.421   7.308   8.395  1.00  0.97           N  
ATOM   1230  CA  THR A  81     -23.997   7.163   8.122  1.00  0.97           C  
ATOM   1231  C   THR A  81     -23.362   6.232   9.131  1.00  0.97           C  
ATOM   1232  O   THR A  81     -23.586   6.367  10.336  1.00  0.97           O  
ATOM   1233  CB  THR A  81     -23.281   8.530   8.142  1.00  0.97           C  
ATOM   1234  OG1 THR A  81     -23.870   9.397   7.158  1.00  0.97           O  
ATOM   1235  CG2 THR A  81     -21.806   8.349   7.816  1.00  0.97           C  
ATOM   1236  H   THR A  81     -25.734   7.615   9.306  1.00  0.97           H  
ATOM   1237  HA  THR A  81     -23.860   6.712   7.143  1.00  0.97           H  
ATOM   1238  HB  THR A  81     -23.380   8.985   9.126  1.00  0.97           H  
ATOM   1239  HG1 THR A  81     -23.348  10.200   7.086  1.00  0.97           H  
ATOM   1240 1HG2 THR A  81     -21.310   9.316   7.824  1.00  0.97           H  
ATOM   1241 2HG2 THR A  81     -21.348   7.704   8.559  1.00  0.97           H  
ATOM   1242 3HG2 THR A  81     -21.701   7.901   6.836  1.00  0.97           H  
ATOM   1243  N   ILE A  82     -22.561   5.300   8.641  1.00  0.92           N  
ATOM   1244  CA  ILE A  82     -21.876   4.362   9.520  1.00  0.92           C  
ATOM   1245  C   ILE A  82     -20.391   4.659   9.524  1.00  0.92           C  
ATOM   1246  O   ILE A  82     -19.817   4.963   8.480  1.00  0.92           O  
ATOM   1247  CB  ILE A  82     -22.061   2.928   9.033  1.00  0.92           C  
ATOM   1248  CG1 ILE A  82     -21.551   1.930  10.039  1.00  0.92           C  
ATOM   1249  CG2 ILE A  82     -21.278   2.779   7.761  1.00  0.92           C  
ATOM   1250  CD1 ILE A  82     -22.031   0.553   9.745  1.00  0.92           C  
ATOM   1251  H   ILE A  82     -22.449   5.236   7.627  1.00  0.92           H  
ATOM   1252  HA  ILE A  82     -22.262   4.463  10.534  1.00  0.92           H  
ATOM   1253  HB  ILE A  82     -23.100   2.717   8.855  1.00  0.92           H  
ATOM   1254 1HG1 ILE A  82     -20.466   1.920  10.032  1.00  0.92           H  
ATOM   1255 2HG1 ILE A  82     -21.893   2.211  11.034  1.00  0.92           H  
ATOM   1256 1HG2 ILE A  82     -21.378   1.787   7.393  1.00  0.92           H  
ATOM   1257 2HG2 ILE A  82     -21.669   3.478   7.049  1.00  0.92           H  
ATOM   1258 3HG2 ILE A  82     -20.222   2.983   7.949  1.00  0.92           H  
ATOM   1259 1HD1 ILE A  82     -21.657  -0.138  10.489  1.00  0.92           H  
ATOM   1260 2HD1 ILE A  82     -23.120   0.534   9.761  1.00  0.92           H  
ATOM   1261 3HD1 ILE A  82     -21.682   0.249   8.768  1.00  0.92           H  
ATOM   1262  N   ASN A  83     -19.758   4.577  10.684  1.00  0.88           N  
ATOM   1263  CA  ASN A  83     -18.317   4.799  10.764  1.00  0.88           C  
ATOM   1264  C   ASN A  83     -17.596   3.513  10.392  1.00  0.88           C  
ATOM   1265  O   ASN A  83     -18.089   2.431  10.718  1.00  0.88           O  
ATOM   1266  CB  ASN A  83     -17.932   5.232  12.166  1.00  0.88           C  
ATOM   1267  CG  ASN A  83     -18.484   6.579  12.529  1.00  0.88           C  
ATOM   1268  OD1 ASN A  83     -18.367   7.551  11.770  1.00  0.88           O  
ATOM   1269  ND2 ASN A  83     -19.107   6.658  13.680  1.00  0.88           N  
ATOM   1270  H   ASN A  83     -20.278   4.345  11.521  1.00  0.88           H  
ATOM   1271  HA  ASN A  83     -18.024   5.568  10.049  1.00  0.88           H  
ATOM   1272 1HB  ASN A  83     -18.296   4.496  12.890  1.00  0.88           H  
ATOM   1273 2HB  ASN A  83     -16.845   5.261  12.248  1.00  0.88           H  
ATOM   1274 1HD2 ASN A  83     -19.503   7.528  13.973  1.00  0.88           H  
ATOM   1275 2HD2 ASN A  83     -19.212   5.836  14.280  1.00  0.88           H  
ATOM   1276  N   LEU A  84     -16.428   3.613   9.754  1.00  0.84           N  
ATOM   1277  CA  LEU A  84     -15.668   2.408   9.453  1.00  0.84           C  
ATOM   1278  C   LEU A  84     -14.443   2.297  10.371  1.00  0.84           C  
ATOM   1279  O   LEU A  84     -13.456   2.994  10.136  1.00  0.84           O  
ATOM   1280  CB  LEU A  84     -15.154   2.387   8.006  1.00  0.84           C  
ATOM   1281  CG  LEU A  84     -16.162   2.565   6.901  1.00  0.84           C  
ATOM   1282  CD1 LEU A  84     -15.448   2.429   5.565  1.00  0.84           C  
ATOM   1283  CD2 LEU A  84     -17.233   1.589   7.063  1.00  0.84           C  
ATOM   1284  H   LEU A  84     -16.076   4.530   9.490  1.00  0.84           H  
ATOM   1285  HA  LEU A  84     -16.324   1.566   9.563  1.00  0.84           H  
ATOM   1286 1HB  LEU A  84     -14.384   3.150   7.888  1.00  0.84           H  
ATOM   1287 2HB  LEU A  84     -14.708   1.419   7.848  1.00  0.84           H  
ATOM   1288  HG  LEU A  84     -16.582   3.567   6.950  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  84     -16.147   2.577   4.753  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  84     -14.668   3.167   5.505  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  84     -15.011   1.437   5.485  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  84     -17.955   1.706   6.304  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  84     -16.816   0.581   7.016  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  84     -17.698   1.758   8.025  1.00  0.84           H  
ATOM   1295  N   PRO A  85     -14.453   1.470  11.425  1.00  0.81           N  
ATOM   1296  CA  PRO A  85     -13.358   1.333  12.353  1.00  0.81           C  
ATOM   1297  C   PRO A  85     -12.178   0.662  11.706  1.00  0.81           C  
ATOM   1298  O   PRO A  85     -12.332  -0.174  10.801  1.00  0.81           O  
ATOM   1299  CB  PRO A  85     -13.932   0.451  13.450  1.00  0.81           C  
ATOM   1300  CG  PRO A  85     -15.010  -0.327  12.760  1.00  0.81           C  
ATOM   1301  CD  PRO A  85     -15.612   0.646  11.769  1.00  0.81           C  
ATOM   1302  HA  PRO A  85     -13.079   2.325  12.742  1.00  0.81           H  
ATOM   1303 1HB  PRO A  85     -13.140  -0.199  13.857  1.00  0.81           H  
ATOM   1304 2HB  PRO A  85     -14.281   1.076  14.271  1.00  0.81           H  
ATOM   1305 1HG  PRO A  85     -14.557  -1.187  12.242  1.00  0.81           H  
ATOM   1306 2HG  PRO A  85     -15.729  -0.745  13.459  1.00  0.81           H  
ATOM   1307 1HD  PRO A  85     -15.975   0.081  10.951  1.00  0.81           H  
ATOM   1308 2HD  PRO A  85     -16.398   1.257  12.236  1.00  0.81           H  
ATOM   1309  N   ILE A  86     -11.003   0.970  12.229  1.00  0.77           N  
ATOM   1310  CA  ILE A  86      -9.800   0.308  11.777  1.00  0.77           C  
ATOM   1311  C   ILE A  86      -9.432  -0.723  12.821  1.00  0.77           C  
ATOM   1312  O   ILE A  86      -9.257  -0.401  13.998  1.00  0.77           O  
ATOM   1313  CB  ILE A  86      -8.633   1.293  11.588  1.00  0.77           C  
ATOM   1314  CG1 ILE A  86      -9.030   2.385  10.571  1.00  0.77           C  
ATOM   1315  CG2 ILE A  86      -7.398   0.507  11.085  1.00  0.77           C  
ATOM   1316  CD1 ILE A  86      -8.057   3.519  10.487  1.00  0.77           C  
ATOM   1317  H   ILE A  86     -10.944   1.671  12.956  1.00  0.77           H  
ATOM   1318  HA  ILE A  86      -9.992  -0.205  10.837  1.00  0.77           H  
ATOM   1319  HB  ILE A  86      -8.399   1.779  12.534  1.00  0.77           H  
ATOM   1320 1HG1 ILE A  86      -9.111   1.953   9.598  1.00  0.77           H  
ATOM   1321 2HG1 ILE A  86     -10.005   2.791  10.851  1.00  0.77           H  
ATOM   1322 1HG2 ILE A  86      -6.561   1.187  10.946  1.00  0.77           H  
ATOM   1323 2HG2 ILE A  86      -7.125  -0.255  11.811  1.00  0.77           H  
ATOM   1324 3HG2 ILE A  86      -7.636   0.024  10.136  1.00  0.77           H  
ATOM   1325 1HD1 ILE A  86      -8.408   4.241   9.759  1.00  0.77           H  
ATOM   1326 2HD1 ILE A  86      -7.972   4.000  11.462  1.00  0.77           H  
ATOM   1327 3HD1 ILE A  86      -7.082   3.141  10.182  1.00  0.77           H  
ATOM   1328  N   LEU A  87      -9.368  -1.961  12.390  1.00  0.73           N  
ATOM   1329  CA  LEU A  87      -9.067  -3.071  13.251  1.00  0.73           C  
ATOM   1330  C   LEU A  87      -7.609  -3.399  13.044  1.00  0.73           C  
ATOM   1331  O   LEU A  87      -7.095  -3.284  11.924  1.00  0.73           O  
ATOM   1332  CB  LEU A  87      -9.939  -4.256  12.863  1.00  0.73           C  
ATOM   1333  CG  LEU A  87     -11.466  -4.024  12.888  1.00  0.73           C  
ATOM   1334  CD1 LEU A  87     -12.164  -5.281  12.374  1.00  0.73           C  
ATOM   1335  CD2 LEU A  87     -11.914  -3.693  14.300  1.00  0.73           C  
ATOM   1336  H   LEU A  87      -9.521  -2.145  11.405  1.00  0.73           H  
ATOM   1337  HA  LEU A  87      -9.235  -2.794  14.291  1.00  0.73           H  
ATOM   1338 1HB  LEU A  87      -9.671  -4.563  11.852  1.00  0.73           H  
ATOM   1339 2HB  LEU A  87      -9.721  -5.079  13.542  1.00  0.73           H  
ATOM   1340  HG  LEU A  87     -11.725  -3.195  12.219  1.00  0.73           H  
ATOM   1341 1HD1 LEU A  87     -13.247  -5.127  12.373  1.00  0.73           H  
ATOM   1342 2HD1 LEU A  87     -11.833  -5.495  11.353  1.00  0.73           H  
ATOM   1343 3HD1 LEU A  87     -11.918  -6.124  13.013  1.00  0.73           H  
ATOM   1344 1HD2 LEU A  87     -12.995  -3.532  14.309  1.00  0.73           H  
ATOM   1345 2HD2 LEU A  87     -11.662  -4.520  14.964  1.00  0.73           H  
ATOM   1346 3HD2 LEU A  87     -11.407  -2.788  14.638  1.00  0.73           H  
ATOM   1347  N   TYR A  88      -6.916  -3.782  14.101  1.00  0.71           N  
ATOM   1348  CA  TYR A  88      -5.527  -4.137  13.905  1.00  0.71           C  
ATOM   1349  C   TYR A  88      -4.928  -4.989  15.001  1.00  0.71           C  
ATOM   1350  O   TYR A  88      -5.453  -5.076  16.114  1.00  0.71           O  
ATOM   1351  CB  TYR A  88      -4.671  -2.873  13.696  1.00  0.71           C  
ATOM   1352  CG  TYR A  88      -4.734  -1.878  14.808  1.00  0.71           C  
ATOM   1353  CD1 TYR A  88      -3.844  -1.956  15.864  1.00  0.71           C  
ATOM   1354  CD2 TYR A  88      -5.686  -0.868  14.768  1.00  0.71           C  
ATOM   1355  CE1 TYR A  88      -3.904  -1.025  16.883  1.00  0.71           C  
ATOM   1356  CE2 TYR A  88      -5.750   0.058  15.780  1.00  0.71           C  
ATOM   1357  CZ  TYR A  88      -4.863  -0.015  16.838  1.00  0.71           C  
ATOM   1358  OH  TYR A  88      -4.926   0.914  17.854  1.00  0.71           O  
ATOM   1359  H   TYR A  88      -7.349  -3.852  15.011  1.00  0.71           H  
ATOM   1360  HA  TYR A  88      -5.489  -4.731  13.000  1.00  0.71           H  
ATOM   1361 1HB  TYR A  88      -3.642  -3.178  13.592  1.00  0.71           H  
ATOM   1362 2HB  TYR A  88      -4.946  -2.373  12.771  1.00  0.71           H  
ATOM   1363  HD1 TYR A  88      -3.092  -2.753  15.890  1.00  0.71           H  
ATOM   1364  HD2 TYR A  88      -6.385  -0.808  13.938  1.00  0.71           H  
ATOM   1365  HE1 TYR A  88      -3.203  -1.084  17.715  1.00  0.71           H  
ATOM   1366  HE2 TYR A  88      -6.502   0.848  15.746  1.00  0.71           H  
ATOM   1367  HH  TYR A  88      -5.644   1.529  17.681  1.00  0.71           H  
ATOM   1368  N   LYS A  89      -3.797  -5.600  14.672  1.00  0.69           N  
ATOM   1369  CA  LYS A  89      -3.040  -6.381  15.642  1.00  0.69           C  
ATOM   1370  C   LYS A  89      -1.558  -6.429  15.342  1.00  0.69           C  
ATOM   1371  O   LYS A  89      -1.137  -6.731  14.221  1.00  0.69           O  
ATOM   1372  CB  LYS A  89      -3.590  -7.783  15.731  1.00  0.69           C  
ATOM   1373  CG  LYS A  89      -2.886  -8.712  16.718  1.00  0.69           C  
ATOM   1374  CD  LYS A  89      -3.134  -8.333  18.167  1.00  0.69           C  
ATOM   1375  CE  LYS A  89      -2.404  -9.284  19.104  1.00  0.69           C  
ATOM   1376  NZ  LYS A  89      -0.949  -8.934  19.257  1.00  0.69           N  
ATOM   1377  H   LYS A  89      -3.473  -5.484  13.711  1.00  0.69           H  
ATOM   1378  HA  LYS A  89      -3.157  -5.908  16.617  1.00  0.69           H  
ATOM   1379 1HB  LYS A  89      -4.613  -7.709  16.018  1.00  0.69           H  
ATOM   1380 2HB  LYS A  89      -3.552  -8.258  14.749  1.00  0.69           H  
ATOM   1381 1HG  LYS A  89      -3.273  -9.713  16.579  1.00  0.69           H  
ATOM   1382 2HG  LYS A  89      -1.816  -8.729  16.524  1.00  0.69           H  
ATOM   1383 1HD  LYS A  89      -2.779  -7.319  18.344  1.00  0.69           H  
ATOM   1384 2HD  LYS A  89      -4.189  -8.368  18.389  1.00  0.69           H  
ATOM   1385 1HE  LYS A  89      -2.880  -9.266  20.082  1.00  0.69           H  
ATOM   1386 2HE  LYS A  89      -2.479 -10.291  18.692  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  89      -0.509  -9.596  19.873  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  89      -0.444  -8.937  18.348  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  89      -0.870  -8.016  19.649  1.00  0.69           H  
ATOM   1390  N   ASP A  90      -0.766  -6.110  16.351  1.00  0.68           N  
ATOM   1391  CA  ASP A  90       0.674  -6.124  16.204  1.00  0.68           C  
ATOM   1392  C   ASP A  90       1.274  -7.532  16.353  1.00  0.68           C  
ATOM   1393  O   ASP A  90       0.733  -8.397  17.068  1.00  0.68           O  
ATOM   1394  CB  ASP A  90       1.282  -5.135  17.196  1.00  0.68           C  
ATOM   1395  CG  ASP A  90       0.771  -3.739  16.868  1.00  0.68           C  
ATOM   1396  OD1 ASP A  90       0.219  -3.622  15.804  1.00  0.68           O  
ATOM   1397  OD2 ASP A  90       0.887  -2.819  17.643  1.00  0.68           O  
ATOM   1398  H   ASP A  90      -1.173  -5.851  17.237  1.00  0.68           H  
ATOM   1399  HA  ASP A  90       0.911  -5.769  15.212  1.00  0.68           H  
ATOM   1400 1HB  ASP A  90       1.020  -5.402  18.216  1.00  0.68           H  
ATOM   1401 2HB  ASP A  90       2.374  -5.148  17.103  1.00  0.68           H  
ATOM   1402  N   PHE A  91       2.431  -7.731  15.722  1.00  0.69           N  
ATOM   1403  CA  PHE A  91       3.207  -8.960  15.856  1.00  0.69           C  
ATOM   1404  C   PHE A  91       4.695  -8.708  15.682  1.00  0.69           C  
ATOM   1405  O   PHE A  91       5.109  -7.668  15.166  1.00  0.69           O  
ATOM   1406  CB  PHE A  91       2.724 -10.038  14.880  1.00  0.69           C  
ATOM   1407  CG  PHE A  91       2.846  -9.792  13.383  1.00  0.69           C  
ATOM   1408  CD1 PHE A  91       3.962 -10.243  12.680  1.00  0.69           C  
ATOM   1409  CD2 PHE A  91       1.832  -9.151  12.670  1.00  0.69           C  
ATOM   1410  CE1 PHE A  91       4.054 -10.060  11.305  1.00  0.69           C  
ATOM   1411  CE2 PHE A  91       1.933  -8.974  11.295  1.00  0.69           C  
ATOM   1412  CZ  PHE A  91       3.027  -9.428  10.619  1.00  0.69           C  
ATOM   1413  H   PHE A  91       2.772  -6.985  15.122  1.00  0.69           H  
ATOM   1414  HA  PHE A  91       3.056  -9.345  16.864  1.00  0.69           H  
ATOM   1415 1HB  PHE A  91       3.296 -10.918  15.081  1.00  0.69           H  
ATOM   1416 2HB  PHE A  91       1.687 -10.275  15.098  1.00  0.69           H  
ATOM   1417  HD1 PHE A  91       4.764 -10.749  13.222  1.00  0.69           H  
ATOM   1418  HD2 PHE A  91       0.950  -8.791  13.207  1.00  0.69           H  
ATOM   1419  HE1 PHE A  91       4.933 -10.415  10.767  1.00  0.69           H  
ATOM   1420  HE2 PHE A  91       1.148  -8.471  10.744  1.00  0.69           H  
ATOM   1421  HZ  PHE A  91       3.088  -9.276   9.550  1.00  0.69           H  
ATOM   1422  N   LYS A  92       5.520  -9.652  16.128  1.00  0.71           N  
ATOM   1423  CA  LYS A  92       6.955  -9.441  16.006  1.00  0.71           C  
ATOM   1424  C   LYS A  92       7.684 -10.650  15.432  1.00  0.71           C  
ATOM   1425  O   LYS A  92       7.328 -11.797  15.719  1.00  0.71           O  
ATOM   1426  CB  LYS A  92       7.526  -9.104  17.393  1.00  0.71           C  
ATOM   1427  CG  LYS A  92       6.930  -7.838  18.016  1.00  0.71           C  
ATOM   1428  CD  LYS A  92       7.544  -7.491  19.362  1.00  0.71           C  
ATOM   1429  CE  LYS A  92       6.872  -6.251  19.965  1.00  0.71           C  
ATOM   1430  NZ  LYS A  92       7.382  -5.943  21.333  1.00  0.71           N  
ATOM   1431  H   LYS A  92       5.161 -10.496  16.551  1.00  0.71           H  
ATOM   1432  HA  LYS A  92       7.129  -8.604  15.334  1.00  0.71           H  
ATOM   1433 1HB  LYS A  92       7.363  -9.936  18.075  1.00  0.71           H  
ATOM   1434 2HB  LYS A  92       8.606  -8.952  17.306  1.00  0.71           H  
ATOM   1435 1HG  LYS A  92       7.057  -7.026  17.326  1.00  0.71           H  
ATOM   1436 2HG  LYS A  92       5.867  -7.979  18.173  1.00  0.71           H  
ATOM   1437 1HD  LYS A  92       7.436  -8.332  20.048  1.00  0.71           H  
ATOM   1438 2HD  LYS A  92       8.607  -7.285  19.227  1.00  0.71           H  
ATOM   1439 1HE  LYS A  92       7.062  -5.396  19.319  1.00  0.71           H  
ATOM   1440 2HE  LYS A  92       5.797  -6.420  20.018  1.00  0.71           H  
ATOM   1441 1HZ  LYS A  92       6.916  -5.121  21.693  1.00  0.71           H  
ATOM   1442 2HZ  LYS A  92       7.199  -6.728  21.944  1.00  0.71           H  
ATOM   1443 3HZ  LYS A  92       8.376  -5.776  21.292  1.00  0.71           H  
ATOM   1444  N   ILE A  93       8.728 -10.372  14.653  1.00  0.74           N  
ATOM   1445  CA  ILE A  93       9.624 -11.398  14.116  1.00  0.74           C  
ATOM   1446  C   ILE A  93      11.053 -11.110  14.557  1.00  0.74           C  
ATOM   1447  O   ILE A  93      11.565 -10.006  14.374  1.00  0.74           O  
ATOM   1448  CB  ILE A  93       9.536 -11.499  12.577  1.00  0.74           C  
ATOM   1449  CG1 ILE A  93       8.079 -11.887  12.163  1.00  0.74           C  
ATOM   1450  CG2 ILE A  93      10.563 -12.505  12.049  1.00  0.74           C  
ATOM   1451  CD1 ILE A  93       7.811 -11.846  10.692  1.00  0.74           C  
ATOM   1452  H   ILE A  93       8.916  -9.389  14.450  1.00  0.74           H  
ATOM   1453  HA  ILE A  93       9.336 -12.365  14.527  1.00  0.74           H  
ATOM   1454  HB  ILE A  93       9.754 -10.531  12.145  1.00  0.74           H  
ATOM   1455 1HG1 ILE A  93       7.872 -12.896  12.525  1.00  0.74           H  
ATOM   1456 2HG1 ILE A  93       7.384 -11.197  12.639  1.00  0.74           H  
ATOM   1457 1HG2 ILE A  93      10.505 -12.553  10.966  1.00  0.74           H  
ATOM   1458 2HG2 ILE A  93      11.563 -12.190  12.341  1.00  0.74           H  
ATOM   1459 3HG2 ILE A  93      10.360 -13.494  12.470  1.00  0.74           H  
ATOM   1460 1HD1 ILE A  93       6.775 -12.126  10.502  1.00  0.74           H  
ATOM   1461 2HD1 ILE A  93       7.988 -10.848  10.327  1.00  0.74           H  
ATOM   1462 3HD1 ILE A  93       8.470 -12.540  10.182  1.00  0.74           H  
ATOM   1463  N   MET A  94      11.695 -12.080  15.186  1.00  0.77           N  
ATOM   1464  CA  MET A  94      13.041 -11.872  15.711  1.00  0.77           C  
ATOM   1465  C   MET A  94      14.068 -11.722  14.588  1.00  0.77           C  
ATOM   1466  O   MET A  94      14.022 -12.453  13.597  1.00  0.77           O  
ATOM   1467  CB  MET A  94      13.386 -13.029  16.656  1.00  0.77           C  
ATOM   1468  CG  MET A  94      14.702 -12.935  17.401  1.00  0.77           C  
ATOM   1469  SD  MET A  94      14.789 -11.591  18.572  1.00  0.77           S  
ATOM   1470  CE  MET A  94      16.532 -11.671  18.968  1.00  0.77           C  
ATOM   1471  H   MET A  94      11.253 -12.989  15.303  1.00  0.77           H  
ATOM   1472  HA  MET A  94      13.050 -10.950  16.284  1.00  0.77           H  
ATOM   1473 1HB  MET A  94      12.600 -13.130  17.398  1.00  0.77           H  
ATOM   1474 2HB  MET A  94      13.406 -13.957  16.094  1.00  0.77           H  
ATOM   1475 1HG  MET A  94      14.871 -13.867  17.935  1.00  0.77           H  
ATOM   1476 2HG  MET A  94      15.487 -12.814  16.707  1.00  0.77           H  
ATOM   1477 1HE  MET A  94      16.771 -10.919  19.706  1.00  0.77           H  
ATOM   1478 2HE  MET A  94      16.762 -12.649  19.374  1.00  0.77           H  
ATOM   1479 3HE  MET A  94      17.116 -11.496  18.068  1.00  0.77           H  
ATOM   1480  N   TRP A  95      15.038 -10.826  14.776  1.00  0.80           N  
ATOM   1481  CA  TRP A  95      16.119 -10.611  13.811  1.00  0.80           C  
ATOM   1482  C   TRP A  95      16.806 -11.928  13.488  1.00  0.80           C  
ATOM   1483  O   TRP A  95      17.124 -12.220  12.337  1.00  0.80           O  
ATOM   1484  CB  TRP A  95      17.101  -9.597  14.390  1.00  0.80           C  
ATOM   1485  CG  TRP A  95      18.314  -9.297  13.594  1.00  0.80           C  
ATOM   1486  CD1 TRP A  95      18.440  -8.390  12.588  1.00  0.80           C  
ATOM   1487  CD2 TRP A  95      19.623  -9.880  13.778  1.00  0.80           C  
ATOM   1488  NE1 TRP A  95      19.736  -8.376  12.127  1.00  0.80           N  
ATOM   1489  CE2 TRP A  95      20.472  -9.279  12.852  1.00  0.80           C  
ATOM   1490  CE3 TRP A  95      20.130 -10.842  14.647  1.00  0.80           C  
ATOM   1491  CZ2 TRP A  95      21.815  -9.611  12.770  1.00  0.80           C  
ATOM   1492  CZ3 TRP A  95      21.468 -11.181  14.570  1.00  0.80           C  
ATOM   1493  CH2 TRP A  95      22.293 -10.581  13.656  1.00  0.80           C  
ATOM   1494  H   TRP A  95      15.043 -10.245  15.617  1.00  0.80           H  
ATOM   1495  HA  TRP A  95      15.691 -10.205  12.893  1.00  0.80           H  
ATOM   1496 1HB  TRP A  95      16.574  -8.656  14.552  1.00  0.80           H  
ATOM   1497 2HB  TRP A  95      17.428  -9.948  15.369  1.00  0.80           H  
ATOM   1498  HD1 TRP A  95      17.630  -7.765  12.206  1.00  0.80           H  
ATOM   1499  HE1 TRP A  95      20.093  -7.794  11.382  1.00  0.80           H  
ATOM   1500  HE3 TRP A  95      19.482 -11.307  15.371  1.00  0.80           H  
ATOM   1501  HZ2 TRP A  95      22.484  -9.147  12.045  1.00  0.80           H  
ATOM   1502  HZ3 TRP A  95      21.850 -11.935  15.257  1.00  0.80           H  
ATOM   1503  HH2 TRP A  95      23.343 -10.870  13.618  1.00  0.80           H  
ATOM   1504  N   ARG A  96      17.031 -12.727  14.516  1.00  0.82           N  
ATOM   1505  CA  ARG A  96      17.689 -14.013  14.392  1.00  0.82           C  
ATOM   1506  C   ARG A  96      16.894 -14.992  13.516  1.00  0.82           C  
ATOM   1507  O   ARG A  96      17.476 -15.903  12.934  1.00  0.82           O  
ATOM   1508  CB  ARG A  96      17.885 -14.623  15.767  1.00  0.82           C  
ATOM   1509  CG  ARG A  96      18.882 -13.883  16.633  1.00  0.82           C  
ATOM   1510  CD  ARG A  96      18.980 -14.451  17.991  1.00  0.82           C  
ATOM   1511  NE  ARG A  96      19.887 -13.677  18.825  1.00  0.82           N  
ATOM   1512  CZ  ARG A  96      19.966 -13.770  20.166  1.00  0.82           C  
ATOM   1513  NH1 ARG A  96      19.187 -14.605  20.817  1.00  0.82           N  
ATOM   1514  NH2 ARG A  96      20.828 -13.018  20.829  1.00  0.82           N  
ATOM   1515  H   ARG A  96      16.735 -12.416  15.426  1.00  0.82           H  
ATOM   1516  HA  ARG A  96      18.667 -13.852  13.939  1.00  0.82           H  
ATOM   1517 1HB  ARG A  96      16.937 -14.663  16.292  1.00  0.82           H  
ATOM   1518 2HB  ARG A  96      18.237 -15.648  15.658  1.00  0.82           H  
ATOM   1519 1HG  ARG A  96      19.867 -13.915  16.167  1.00  0.82           H  
ATOM   1520 2HG  ARG A  96      18.561 -12.852  16.731  1.00  0.82           H  
ATOM   1521 1HD  ARG A  96      18.000 -14.459  18.459  1.00  0.82           H  
ATOM   1522 2HD  ARG A  96      19.359 -15.470  17.932  1.00  0.82           H  
ATOM   1523  HE  ARG A  96      20.505 -13.024  18.364  1.00  0.82           H  
ATOM   1524 1HH1 ARG A  96      18.529 -15.181  20.311  1.00  0.82           H  
ATOM   1525 2HH1 ARG A  96      19.248 -14.673  21.823  1.00  0.82           H  
ATOM   1526 1HH2 ARG A  96      21.427 -12.375  20.330  1.00  0.82           H  
ATOM   1527 2HH2 ARG A  96      20.889 -13.086  21.834  1.00  0.82           H  
ATOM   1528  N   ASP A  97      15.566 -14.829  13.415  1.00  0.83           N  
ATOM   1529  CA  ASP A  97      14.761 -15.735  12.599  1.00  0.83           C  
ATOM   1530  C   ASP A  97      14.999 -15.372  11.151  1.00  0.83           C  
ATOM   1531  O   ASP A  97      15.116 -16.231  10.273  1.00  0.83           O  
ATOM   1532  CB  ASP A  97      13.267 -15.570  12.886  1.00  0.83           C  
ATOM   1533  CG  ASP A  97      12.855 -15.995  14.288  1.00  0.83           C  
ATOM   1534  OD1 ASP A  97      13.613 -16.668  14.948  1.00  0.83           O  
ATOM   1535  OD2 ASP A  97      11.781 -15.601  14.703  1.00  0.83           O  
ATOM   1536  H   ASP A  97      15.104 -14.043  13.854  1.00  0.83           H  
ATOM   1537  HA  ASP A  97      15.073 -16.765  12.775  1.00  0.83           H  
ATOM   1538 1HB  ASP A  97      12.987 -14.528  12.745  1.00  0.83           H  
ATOM   1539 2HB  ASP A  97      12.695 -16.151  12.164  1.00  0.83           H  
ATOM   1540  N   VAL A  98      15.120 -14.072  10.918  1.00  0.84           N  
ATOM   1541  CA  VAL A  98      15.338 -13.569   9.579  1.00  0.84           C  
ATOM   1542  C   VAL A  98      16.718 -14.016   9.109  1.00  0.84           C  
ATOM   1543  O   VAL A  98      16.877 -14.542   8.000  1.00  0.84           O  
ATOM   1544  CB  VAL A  98      15.211 -12.042   9.581  1.00  0.84           C  
ATOM   1545  CG1 VAL A  98      15.573 -11.492   8.213  1.00  0.84           C  
ATOM   1546  CG2 VAL A  98      13.796 -11.686  10.034  1.00  0.84           C  
ATOM   1547  H   VAL A  98      15.015 -13.425  11.705  1.00  0.84           H  
ATOM   1548  HA  VAL A  98      14.592 -13.984   8.911  1.00  0.84           H  
ATOM   1549  HB  VAL A  98      15.923 -11.618  10.282  1.00  0.84           H  
ATOM   1550 1HG1 VAL A  98      15.502 -10.407   8.224  1.00  0.84           H  
ATOM   1551 2HG1 VAL A  98      16.594 -11.782   7.976  1.00  0.84           H  
ATOM   1552 3HG1 VAL A  98      14.896 -11.896   7.458  1.00  0.84           H  
ATOM   1553 1HG2 VAL A  98      13.680 -10.621  10.071  1.00  0.84           H  
ATOM   1554 2HG2 VAL A  98      13.077 -12.104   9.353  1.00  0.84           H  
ATOM   1555 3HG2 VAL A  98      13.632 -12.098  11.030  1.00  0.84           H  
ATOM   1556  N   GLU A  99      17.715 -13.850   9.976  1.00  0.83           N  
ATOM   1557  CA  GLU A  99      19.064 -14.275   9.645  1.00  0.83           C  
ATOM   1558  C   GLU A  99      19.149 -15.806   9.515  1.00  0.83           C  
ATOM   1559  O   GLU A  99      19.815 -16.317   8.614  1.00  0.83           O  
ATOM   1560  CB  GLU A  99      20.041 -13.728  10.689  1.00  0.83           C  
ATOM   1561  CG  GLU A  99      20.238 -12.194  10.623  1.00  0.83           C  
ATOM   1562  CD  GLU A  99      20.983 -11.681   9.373  1.00  0.83           C  
ATOM   1563  OE1 GLU A  99      22.105 -12.100   9.149  1.00  0.83           O  
ATOM   1564  OE2 GLU A  99      20.430 -10.872   8.654  1.00  0.83           O  
ATOM   1565  H   GLU A  99      17.524 -13.404  10.875  1.00  0.83           H  
ATOM   1566  HA  GLU A  99      19.330 -13.840   8.684  1.00  0.83           H  
ATOM   1567 1HB  GLU A  99      19.668 -13.967  11.685  1.00  0.83           H  
ATOM   1568 2HB  GLU A  99      21.009 -14.201  10.583  1.00  0.83           H  
ATOM   1569 1HG  GLU A  99      19.259 -11.711  10.678  1.00  0.83           H  
ATOM   1570 2HG  GLU A  99      20.789 -11.914  11.498  1.00  0.83           H  
ATOM   1571  N   ALA A 100      18.444 -16.559  10.368  1.00  0.83           N  
ATOM   1572  CA  ALA A 100      18.472 -18.013  10.253  1.00  0.83           C  
ATOM   1573  C   ALA A 100      17.947 -18.439   8.891  1.00  0.83           C  
ATOM   1574  O   ALA A 100      18.514 -19.301   8.226  1.00  0.83           O  
ATOM   1575  CB  ALA A 100      17.636 -18.646  11.349  1.00  0.83           C  
ATOM   1576  H   ALA A 100      17.913 -16.140  11.127  1.00  0.83           H  
ATOM   1577  HA  ALA A 100      19.505 -18.347  10.344  1.00  0.83           H  
ATOM   1578 1HB  ALA A 100      17.667 -19.726  11.259  1.00  0.83           H  
ATOM   1579 2HB  ALA A 100      18.026 -18.348  12.320  1.00  0.83           H  
ATOM   1580 3HB  ALA A 100      16.605 -18.305  11.252  1.00  0.83           H  
ATOM   1581  N   ASP A 101      16.907 -17.772   8.418  1.00  0.82           N  
ATOM   1582  CA  ASP A 101      16.365 -18.099   7.113  1.00  0.82           C  
ATOM   1583  C   ASP A 101      17.431 -17.851   6.055  1.00  0.82           C  
ATOM   1584  O   ASP A 101      17.802 -18.753   5.289  1.00  0.82           O  
ATOM   1585  CB  ASP A 101      15.085 -17.293   6.860  1.00  0.82           C  
ATOM   1586  CG  ASP A 101      14.306 -17.647   5.553  1.00  0.82           C  
ATOM   1587  OD1 ASP A 101      14.842 -18.300   4.697  1.00  0.82           O  
ATOM   1588  OD2 ASP A 101      13.102 -17.342   5.493  1.00  0.82           O  
ATOM   1589  H   ASP A 101      16.446 -17.062   8.991  1.00  0.82           H  
ATOM   1590  HA  ASP A 101      16.115 -19.152   7.094  1.00  0.82           H  
ATOM   1591 1HB  ASP A 101      14.420 -17.447   7.712  1.00  0.82           H  
ATOM   1592 2HB  ASP A 101      15.328 -16.230   6.840  1.00  0.82           H  
ATOM   1593  N   ARG A 102      17.975 -16.638   6.058  1.00  0.81           N  
ATOM   1594  CA  ARG A 102      18.950 -16.214   5.069  1.00  0.81           C  
ATOM   1595  C   ARG A 102      20.239 -17.039   5.028  1.00  0.81           C  
ATOM   1596  O   ARG A 102      20.806 -17.225   3.948  1.00  0.81           O  
ATOM   1597  CB  ARG A 102      19.311 -14.770   5.341  1.00  0.81           C  
ATOM   1598  CG  ARG A 102      18.200 -13.803   5.027  1.00  0.81           C  
ATOM   1599  CD  ARG A 102      18.532 -12.431   5.417  1.00  0.81           C  
ATOM   1600  NE  ARG A 102      17.457 -11.532   5.088  1.00  0.81           N  
ATOM   1601  CZ  ARG A 102      17.476 -10.204   5.284  1.00  0.81           C  
ATOM   1602  NH1 ARG A 102      18.527  -9.611   5.824  1.00  0.81           N  
ATOM   1603  NH2 ARG A 102      16.434  -9.514   4.920  1.00  0.81           N  
ATOM   1604  H   ARG A 102      17.658 -15.959   6.752  1.00  0.81           H  
ATOM   1605  HA  ARG A 102      18.473 -16.275   4.092  1.00  0.81           H  
ATOM   1606 1HB  ARG A 102      19.568 -14.657   6.393  1.00  0.81           H  
ATOM   1607 2HB  ARG A 102      20.189 -14.494   4.759  1.00  0.81           H  
ATOM   1608 1HG  ARG A 102      18.002 -13.811   3.955  1.00  0.81           H  
ATOM   1609 2HG  ARG A 102      17.293 -14.100   5.555  1.00  0.81           H  
ATOM   1610 1HD  ARG A 102      18.697 -12.389   6.498  1.00  0.81           H  
ATOM   1611 2HD  ARG A 102      19.429 -12.102   4.898  1.00  0.81           H  
ATOM   1612  HE  ARG A 102      16.596 -11.941   4.675  1.00  0.81           H  
ATOM   1613 1HH1 ARG A 102      19.331 -10.161   6.109  1.00  0.81           H  
ATOM   1614 2HH1 ARG A 102      18.532  -8.610   5.966  1.00  0.81           H  
ATOM   1615 1HH2 ARG A 102      15.634 -10.014   4.509  1.00  0.81           H  
ATOM   1616 2HH2 ARG A 102      16.411  -8.492   5.029  1.00  0.81           H  
ATOM   1617  N   HIS A 103      20.704 -17.541   6.176  1.00  0.81           N  
ATOM   1618  CA  HIS A 103      21.964 -18.277   6.175  1.00  0.81           C  
ATOM   1619  C   HIS A 103      21.836 -19.799   6.326  1.00  0.81           C  
ATOM   1620  O   HIS A 103      22.771 -20.525   5.979  1.00  0.81           O  
ATOM   1621  CB  HIS A 103      22.840 -17.762   7.316  1.00  0.81           C  
ATOM   1622  CG  HIS A 103      23.132 -16.297   7.220  1.00  0.81           C  
ATOM   1623  ND1 HIS A 103      23.936 -15.741   6.241  1.00  0.81           N  
ATOM   1624  CD2 HIS A 103      22.713 -15.280   7.988  1.00  0.81           C  
ATOM   1625  CE1 HIS A 103      23.982 -14.427   6.426  1.00  0.81           C  
ATOM   1626  NE2 HIS A 103      23.241 -14.133   7.484  1.00  0.81           N  
ATOM   1627  H   HIS A 103      20.215 -17.350   7.050  1.00  0.81           H  
ATOM   1628  HA  HIS A 103      22.485 -18.088   5.240  1.00  0.81           H  
ATOM   1629 1HB  HIS A 103      22.331 -17.948   8.267  1.00  0.81           H  
ATOM   1630 2HB  HIS A 103      23.781 -18.307   7.332  1.00  0.81           H  
ATOM   1631  HD2 HIS A 103      22.070 -15.349   8.851  1.00  0.81           H  
ATOM   1632  HE1 HIS A 103      24.532 -13.713   5.814  1.00  0.81           H  
ATOM   1633  HE2 HIS A 103      23.053 -13.207   7.908  1.00  0.81           H  
ATOM   1634  N   LEU A 104      20.706 -20.297   6.836  1.00  0.81           N  
ATOM   1635  CA  LEU A 104      20.560 -21.733   7.061  1.00  0.81           C  
ATOM   1636  C   LEU A 104      19.597 -22.421   6.087  1.00  0.81           C  
ATOM   1637  O   LEU A 104      19.652 -23.643   5.935  1.00  0.81           O  
ATOM   1638  CB  LEU A 104      20.106 -21.993   8.496  1.00  0.81           C  
ATOM   1639  CG  LEU A 104      21.043 -21.437   9.573  1.00  0.81           C  
ATOM   1640  CD1 LEU A 104      20.442 -21.677  10.932  1.00  0.81           C  
ATOM   1641  CD2 LEU A 104      22.399 -22.100   9.447  1.00  0.81           C  
ATOM   1642  H   LEU A 104      19.947 -19.687   7.125  1.00  0.81           H  
ATOM   1643  HA  LEU A 104      21.537 -22.195   6.935  1.00  0.81           H  
ATOM   1644 1HB  LEU A 104      19.121 -21.578   8.645  1.00  0.81           H  
ATOM   1645 2HB  LEU A 104      20.045 -23.069   8.643  1.00  0.81           H  
ATOM   1646  HG  LEU A 104      21.149 -20.358   9.439  1.00  0.81           H  
ATOM   1647 1HD1 LEU A 104      21.100 -21.271  11.699  1.00  0.81           H  
ATOM   1648 2HD1 LEU A 104      19.478 -21.186  10.987  1.00  0.81           H  
ATOM   1649 3HD1 LEU A 104      20.317 -22.746  11.090  1.00  0.81           H  
ATOM   1650 1HD2 LEU A 104      23.072 -21.702  10.207  1.00  0.81           H  
ATOM   1651 2HD2 LEU A 104      22.292 -23.176   9.584  1.00  0.81           H  
ATOM   1652 3HD2 LEU A 104      22.813 -21.900   8.457  1.00  0.81           H  
ATOM   1653  N   GLY A 105      18.692 -21.666   5.439  1.00  0.81           N  
ATOM   1654  CA  GLY A 105      17.695 -22.291   4.572  1.00  0.81           C  
ATOM   1655  C   GLY A 105      16.470 -22.761   5.352  1.00  0.81           C  
ATOM   1656  O   GLY A 105      15.727 -23.633   4.900  1.00  0.81           O  
ATOM   1657  H   GLY A 105      18.651 -20.650   5.544  1.00  0.81           H  
ATOM   1658 1HA  GLY A 105      17.384 -21.570   3.815  1.00  0.81           H  
ATOM   1659 2HA  GLY A 105      18.142 -23.134   4.049  1.00  0.81           H  
ATOM   1660  N   LEU A 106      16.285 -22.192   6.535  1.00  0.81           N  
ATOM   1661  CA  LEU A 106      15.182 -22.508   7.432  1.00  0.81           C  
ATOM   1662  C   LEU A 106      14.185 -21.338   7.460  1.00  0.81           C  
ATOM   1663  O   LEU A 106      14.388 -20.409   8.236  1.00  0.81           O  
ATOM   1664  CB  LEU A 106      15.747 -22.750   8.825  1.00  0.81           C  
ATOM   1665  CG  LEU A 106      16.809 -23.840   8.883  1.00  0.81           C  
ATOM   1666  CD1 LEU A 106      17.369 -23.915  10.282  1.00  0.81           C  
ATOM   1667  CD2 LEU A 106      16.198 -25.155   8.453  1.00  0.81           C  
ATOM   1668  H   LEU A 106      16.956 -21.491   6.819  1.00  0.81           H  
ATOM   1669  HA  LEU A 106      14.715 -23.428   7.107  1.00  0.81           H  
ATOM   1670 1HB  LEU A 106      16.198 -21.824   9.184  1.00  0.81           H  
ATOM   1671 2HB  LEU A 106      14.932 -23.028   9.494  1.00  0.81           H  
ATOM   1672  HG  LEU A 106      17.623 -23.592   8.207  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 106      18.142 -24.683  10.325  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 106      17.798 -22.956  10.548  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 106      16.572 -24.161  10.982  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 106      16.957 -25.936   8.484  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 106      15.380 -25.414   9.125  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 106      15.816 -25.062   7.434  1.00  0.81           H  
ATOM   1679  N   PRO A 107      13.056 -21.404   6.726  1.00  0.80           N  
ATOM   1680  CA  PRO A 107      12.124 -20.310   6.473  1.00  0.80           C  
ATOM   1681  C   PRO A 107      11.640 -19.588   7.721  1.00  0.80           C  
ATOM   1682  O   PRO A 107      11.317 -20.222   8.728  1.00  0.80           O  
ATOM   1683  CB  PRO A 107      10.940 -21.042   5.819  1.00  0.80           C  
ATOM   1684  CG  PRO A 107      11.556 -22.227   5.141  1.00  0.80           C  
ATOM   1685  CD  PRO A 107      12.656 -22.677   6.072  1.00  0.80           C  
ATOM   1686  HA  PRO A 107      12.563 -19.620   5.754  1.00  0.80           H  
ATOM   1687 1HB  PRO A 107      10.200 -21.312   6.588  1.00  0.80           H  
ATOM   1688 2HB  PRO A 107      10.434 -20.365   5.117  1.00  0.80           H  
ATOM   1689 1HG  PRO A 107      10.800 -23.007   4.964  1.00  0.80           H  
ATOM   1690 2HG  PRO A 107      11.944 -21.930   4.155  1.00  0.80           H  
ATOM   1691 1HD  PRO A 107      12.294 -23.407   6.809  1.00  0.80           H  
ATOM   1692 2HD  PRO A 107      13.442 -23.070   5.434  1.00  0.80           H  
ATOM   1693  N   ILE A 108      11.501 -18.260   7.619  1.00  0.78           N  
ATOM   1694  CA  ILE A 108      11.016 -17.467   8.748  1.00  0.78           C  
ATOM   1695  C   ILE A 108       9.676 -18.009   9.189  1.00  0.78           C  
ATOM   1696  O   ILE A 108       8.775 -18.220   8.375  1.00  0.78           O  
ATOM   1697  CB  ILE A 108      10.772 -15.970   8.379  1.00  0.78           C  
ATOM   1698  CG1 ILE A 108      12.053 -15.251   8.029  1.00  0.78           C  
ATOM   1699  CG2 ILE A 108      10.091 -15.230   9.537  1.00  0.78           C  
ATOM   1700  CD1 ILE A 108      11.819 -13.848   7.436  1.00  0.78           C  
ATOM   1701  H   ILE A 108      11.843 -17.801   6.770  1.00  0.78           H  
ATOM   1702  HA  ILE A 108      11.726 -17.541   9.571  1.00  0.78           H  
ATOM   1703  HB  ILE A 108      10.123 -15.924   7.506  1.00  0.78           H  
ATOM   1704 1HG1 ILE A 108      12.656 -15.167   8.928  1.00  0.78           H  
ATOM   1705 2HG1 ILE A 108      12.597 -15.834   7.305  1.00  0.78           H  
ATOM   1706 1HG2 ILE A 108       9.915 -14.202   9.244  1.00  0.78           H  
ATOM   1707 2HG2 ILE A 108       9.144 -15.692   9.779  1.00  0.78           H  
ATOM   1708 3HG2 ILE A 108      10.734 -15.253  10.416  1.00  0.78           H  
ATOM   1709 1HD1 ILE A 108      12.780 -13.386   7.199  1.00  0.78           H  
ATOM   1710 2HD1 ILE A 108      11.230 -13.931   6.521  1.00  0.78           H  
ATOM   1711 3HD1 ILE A 108      11.285 -13.229   8.153  1.00  0.78           H  
ATOM   1712  N   ASP A 109       9.546 -18.243  10.487  1.00  0.76           N  
ATOM   1713  CA  ASP A 109       8.305 -18.752  11.019  1.00  0.76           C  
ATOM   1714  C   ASP A 109       7.339 -17.596  11.144  1.00  0.76           C  
ATOM   1715  O   ASP A 109       7.511 -16.714  11.981  1.00  0.76           O  
ATOM   1716  CB  ASP A 109       8.512 -19.432  12.375  1.00  0.76           C  
ATOM   1717  CG  ASP A 109       7.227 -20.078  12.934  1.00  0.76           C  
ATOM   1718  OD1 ASP A 109       6.146 -19.785  12.434  1.00  0.76           O  
ATOM   1719  OD2 ASP A 109       7.333 -20.856  13.852  1.00  0.76           O  
ATOM   1720  H   ASP A 109      10.324 -18.066  11.105  1.00  0.76           H  
ATOM   1721  HA  ASP A 109       7.891 -19.480  10.320  1.00  0.76           H  
ATOM   1722 1HB  ASP A 109       9.277 -20.205  12.279  1.00  0.76           H  
ATOM   1723 2HB  ASP A 109       8.876 -18.699  13.096  1.00  0.76           H  
ATOM   1724  N   VAL A 110       6.329 -17.591  10.296  1.00  0.74           N  
ATOM   1725  CA  VAL A 110       5.379 -16.501  10.249  1.00  0.74           C  
ATOM   1726  C   VAL A 110       4.048 -16.921  10.874  1.00  0.74           C  
ATOM   1727  O   VAL A 110       3.017 -16.281  10.645  1.00  0.74           O  
ATOM   1728  CB  VAL A 110       5.186 -16.014   8.797  1.00  0.74           C  
ATOM   1729  CG1 VAL A 110       6.492 -15.434   8.247  1.00  0.74           C  
ATOM   1730  CG2 VAL A 110       4.733 -17.155   7.932  1.00  0.74           C  
ATOM   1731  H   VAL A 110       6.244 -18.359   9.644  1.00  0.74           H  
ATOM   1732  HA  VAL A 110       5.783 -15.667  10.824  1.00  0.74           H  
ATOM   1733  HB  VAL A 110       4.440 -15.220   8.785  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 110       6.334 -15.079   7.226  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 110       6.814 -14.608   8.876  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 110       7.257 -16.202   8.243  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 110       4.591 -16.801   6.911  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 110       5.494 -17.938   7.944  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 110       3.795 -17.552   8.315  1.00  0.74           H  
ATOM   1740  N   SER A 111       4.088 -17.965  11.719  1.00  0.71           N  
ATOM   1741  CA  SER A 111       2.897 -18.424  12.429  1.00  0.71           C  
ATOM   1742  C   SER A 111       2.324 -17.315  13.293  1.00  0.71           C  
ATOM   1743  O   SER A 111       1.110 -17.158  13.373  1.00  0.71           O  
ATOM   1744  CB  SER A 111       3.215 -19.599  13.335  1.00  0.71           C  
ATOM   1745  OG  SER A 111       3.616 -20.711  12.603  1.00  0.71           O  
ATOM   1746  H   SER A 111       4.970 -18.475  11.875  1.00  0.71           H  
ATOM   1747  HA  SER A 111       2.147 -18.726  11.697  1.00  0.71           H  
ATOM   1748 1HB  SER A 111       4.007 -19.322  14.034  1.00  0.71           H  
ATOM   1749 2HB  SER A 111       2.334 -19.847  13.919  1.00  0.71           H  
ATOM   1750  HG  SER A 111       4.583 -20.570  12.467  1.00  0.71           H  
ATOM   1751  N   THR A 112       3.188 -16.528  13.930  1.00  0.69           N  
ATOM   1752  CA  THR A 112       2.715 -15.443  14.779  1.00  0.69           C  
ATOM   1753  C   THR A 112       1.922 -14.448  13.942  1.00  0.69           C  
ATOM   1754  O   THR A 112       0.905 -13.908  14.388  1.00  0.69           O  
ATOM   1755  CB  THR A 112       3.868 -14.713  15.479  1.00  0.69           C  
ATOM   1756  OG1 THR A 112       4.584 -15.627  16.325  1.00  0.69           O  
ATOM   1757  CG2 THR A 112       3.301 -13.596  16.318  1.00  0.69           C  
ATOM   1758  H   THR A 112       4.179 -16.700  13.826  1.00  0.69           H  
ATOM   1759  HA  THR A 112       2.052 -15.856  15.540  1.00  0.69           H  
ATOM   1760  HB  THR A 112       4.548 -14.301  14.730  1.00  0.69           H  
ATOM   1761  HG1 THR A 112       5.316 -15.165  16.749  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112       4.111 -13.061  16.814  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112       2.752 -12.927  15.678  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112       2.626 -14.011  17.065  1.00  0.69           H  
ATOM   1765  N   ALA A 113       2.425 -14.155  12.742  1.00  0.67           N  
ATOM   1766  CA  ALA A 113       1.738 -13.222  11.873  1.00  0.67           C  
ATOM   1767  C   ALA A 113       0.364 -13.775  11.535  1.00  0.67           C  
ATOM   1768  O   ALA A 113      -0.642 -13.065  11.592  1.00  0.67           O  
ATOM   1769  CB  ALA A 113       2.542 -13.001  10.609  1.00  0.67           C  
ATOM   1770  H   ALA A 113       3.260 -14.623  12.421  1.00  0.67           H  
ATOM   1771  HA  ALA A 113       1.621 -12.281  12.405  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113       2.055 -12.291   9.984  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113       3.518 -12.639  10.861  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113       2.647 -13.932  10.074  1.00  0.67           H  
ATOM   1775  N   ALA A 114       0.311 -15.086  11.269  1.00  0.65           N  
ATOM   1776  CA  ALA A 114      -0.944 -15.749  10.945  1.00  0.65           C  
ATOM   1777  C   ALA A 114      -1.932 -15.594  12.097  1.00  0.65           C  
ATOM   1778  O   ALA A 114      -3.120 -15.341  11.874  1.00  0.65           O  
ATOM   1779  CB  ALA A 114      -0.698 -17.217  10.649  1.00  0.65           C  
ATOM   1780  H   ALA A 114       1.180 -15.620  11.243  1.00  0.65           H  
ATOM   1781  HA  ALA A 114      -1.366 -15.275  10.060  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114      -1.635 -17.696  10.390  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114      -0.001 -17.303   9.817  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114      -0.285 -17.705  11.512  1.00  0.65           H  
ATOM   1785  N   VAL A 115      -1.430 -15.676  13.330  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      -2.272 -15.501  14.503  1.00  0.63           C  
ATOM   1787  C   VAL A 115      -2.839 -14.089  14.531  1.00  0.63           C  
ATOM   1788  O   VAL A 115      -4.022 -13.901  14.824  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      -1.506 -15.794  15.806  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      -2.359 -15.390  16.994  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      -1.179 -17.274  15.874  1.00  0.63           C  
ATOM   1792  H   VAL A 115      -0.442 -15.907  13.445  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      -3.099 -16.206  14.437  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      -0.595 -15.211  15.832  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      -1.814 -15.592  17.915  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      -2.584 -14.325  16.932  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      -3.287 -15.960  16.987  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      -0.636 -17.485  16.792  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      -2.102 -17.849  15.855  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115      -0.572 -17.549  15.027  1.00  0.63           H  
ATOM   1801  N   ALA A 116      -2.002 -13.091  14.231  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      -2.479 -11.712  14.184  1.00  0.62           C  
ATOM   1803  C   ALA A 116      -3.587 -11.573  13.122  1.00  0.62           C  
ATOM   1804  O   ALA A 116      -4.596 -10.893  13.338  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      -1.317 -10.777  13.897  1.00  0.62           C  
ATOM   1806  H   ALA A 116      -1.022 -13.307  14.034  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      -2.906 -11.468  15.150  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      -1.666  -9.745  13.887  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      -0.567 -10.896  14.673  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      -0.878 -11.016  12.938  1.00  0.62           H  
ATOM   1811  N   GLY A 117      -3.427 -12.284  12.001  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      -4.419 -12.313  10.924  1.00  0.61           C  
ATOM   1813  C   GLY A 117      -5.742 -12.849  11.457  1.00  0.61           C  
ATOM   1814  O   GLY A 117      -6.799 -12.231  11.276  1.00  0.61           O  
ATOM   1815  H   GLY A 117      -2.558 -12.807  11.884  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      -4.562 -11.312  10.525  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      -4.059 -12.948  10.114  1.00  0.61           H  
ATOM   1818  N   ASN A 118      -5.671 -14.013  12.116  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      -6.832 -14.665  12.717  1.00  0.61           C  
ATOM   1820  C   ASN A 118      -7.538 -13.728  13.679  1.00  0.61           C  
ATOM   1821  O   ASN A 118      -8.752 -13.548  13.604  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      -6.410 -15.916  13.473  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      -7.561 -16.652  14.106  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      -8.415 -17.220  13.424  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      -7.602 -16.653  15.418  1.00  0.61           N  
ATOM   1826  H   ASN A 118      -4.755 -14.456  12.199  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      -7.535 -14.931  11.927  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      -5.889 -16.588  12.794  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      -5.709 -15.648  14.253  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      -8.342 -17.127  15.894  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      -6.892 -16.179  15.940  1.00  0.61           H  
ATOM   1832  N   PHE A 119      -6.778 -13.121  14.581  1.00  0.61           N  
ATOM   1833  CA  PHE A 119      -7.337 -12.226  15.578  1.00  0.61           C  
ATOM   1834  C   PHE A 119      -8.145 -11.109  14.943  1.00  0.61           C  
ATOM   1835  O   PHE A 119      -9.287 -10.860  15.343  1.00  0.61           O  
ATOM   1836  CB  PHE A 119      -6.226 -11.626  16.414  1.00  0.61           C  
ATOM   1837  CG  PHE A 119      -6.663 -10.610  17.401  1.00  0.61           C  
ATOM   1838  CD1 PHE A 119      -7.108 -10.957  18.661  1.00  0.61           C  
ATOM   1839  CD2 PHE A 119      -6.633  -9.293  17.055  1.00  0.61           C  
ATOM   1840  CE1 PHE A 119      -7.497  -9.977  19.555  1.00  0.61           C  
ATOM   1841  CE2 PHE A 119      -7.006  -8.318  17.924  1.00  0.61           C  
ATOM   1842  CZ  PHE A 119      -7.440  -8.653  19.184  1.00  0.61           C  
ATOM   1843  H   PHE A 119      -5.772 -13.301  14.586  1.00  0.61           H  
ATOM   1844  HA  PHE A 119      -7.997 -12.805  16.225  1.00  0.61           H  
ATOM   1845 1HB  PHE A 119      -5.704 -12.422  16.944  1.00  0.61           H  
ATOM   1846 2HB  PHE A 119      -5.500 -11.158  15.753  1.00  0.61           H  
ATOM   1847  HD1 PHE A 119      -7.143 -12.009  18.948  1.00  0.61           H  
ATOM   1848  HD2 PHE A 119      -6.301  -9.030  16.060  1.00  0.61           H  
ATOM   1849  HE1 PHE A 119      -7.844 -10.252  20.551  1.00  0.61           H  
ATOM   1850  HE2 PHE A 119      -6.957  -7.270  17.612  1.00  0.61           H  
ATOM   1851  HZ  PHE A 119      -7.741  -7.874  19.881  1.00  0.61           H  
ATOM   1852  N   VAL A 120      -7.561 -10.431  13.953  1.00  0.62           N  
ATOM   1853  CA  VAL A 120      -8.263  -9.328  13.323  1.00  0.62           C  
ATOM   1854  C   VAL A 120      -9.522  -9.859  12.627  1.00  0.62           C  
ATOM   1855  O   VAL A 120     -10.582  -9.231  12.694  1.00  0.62           O  
ATOM   1856  CB  VAL A 120      -7.346  -8.560  12.354  1.00  0.62           C  
ATOM   1857  CG1 VAL A 120      -8.160  -7.513  11.591  1.00  0.62           C  
ATOM   1858  CG2 VAL A 120      -6.235  -7.872  13.148  1.00  0.62           C  
ATOM   1859  H   VAL A 120      -6.615 -10.676  13.652  1.00  0.62           H  
ATOM   1860  HA  VAL A 120      -8.567  -8.627  14.100  1.00  0.62           H  
ATOM   1861  HB  VAL A 120      -6.908  -9.258  11.645  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 120      -7.513  -6.963  10.907  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 120      -8.953  -8.005  11.023  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 120      -8.600  -6.822  12.297  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 120      -5.580  -7.328  12.473  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 120      -6.682  -7.178  13.865  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 120      -5.665  -8.623  13.679  1.00  0.62           H  
ATOM   1868  N   ALA A 121      -9.423 -11.021  11.967  1.00  0.63           N  
ATOM   1869  CA  ALA A 121     -10.594 -11.611  11.323  1.00  0.63           C  
ATOM   1870  C   ALA A 121     -11.709 -11.876  12.329  1.00  0.63           C  
ATOM   1871  O   ALA A 121     -12.883 -11.601  12.053  1.00  0.63           O  
ATOM   1872  CB  ALA A 121     -10.221 -12.915  10.675  1.00  0.63           C  
ATOM   1873  H   ALA A 121      -8.524 -11.502  11.909  1.00  0.63           H  
ATOM   1874  HA  ALA A 121     -10.960 -10.911  10.573  1.00  0.63           H  
ATOM   1875 1HB  ALA A 121     -11.075 -13.354  10.200  1.00  0.63           H  
ATOM   1876 2HB  ALA A 121      -9.454 -12.730   9.952  1.00  0.63           H  
ATOM   1877 3HB  ALA A 121      -9.853 -13.599  11.418  1.00  0.63           H  
ATOM   1878  N   VAL A 122     -11.345 -12.341  13.522  1.00  0.64           N  
ATOM   1879  CA  VAL A 122     -12.330 -12.584  14.559  1.00  0.64           C  
ATOM   1880  C   VAL A 122     -12.977 -11.265  14.956  1.00  0.64           C  
ATOM   1881  O   VAL A 122     -14.200 -11.200  15.113  1.00  0.64           O  
ATOM   1882  CB  VAL A 122     -11.714 -13.296  15.777  1.00  0.64           C  
ATOM   1883  CG1 VAL A 122     -12.721 -13.334  16.909  1.00  0.64           C  
ATOM   1884  CG2 VAL A 122     -11.321 -14.728  15.386  1.00  0.64           C  
ATOM   1885  H   VAL A 122     -10.363 -12.560  13.697  1.00  0.64           H  
ATOM   1886  HA  VAL A 122     -13.101 -13.237  14.152  1.00  0.64           H  
ATOM   1887  HB  VAL A 122     -10.838 -12.743  16.112  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 122     -12.280 -13.833  17.771  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 122     -13.000 -12.315  17.181  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 122     -13.595 -13.880  16.586  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 122     -10.882 -15.233  16.244  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 122     -12.206 -15.270  15.057  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 122     -10.603 -14.700  14.586  1.00  0.64           H  
ATOM   1894  N   GLN A 123     -12.166 -10.201  15.084  1.00  0.65           N  
ATOM   1895  CA  GLN A 123     -12.704  -8.890  15.430  1.00  0.65           C  
ATOM   1896  C   GLN A 123     -13.695  -8.408  14.379  1.00  0.65           C  
ATOM   1897  O   GLN A 123     -14.717  -7.811  14.729  1.00  0.65           O  
ATOM   1898  CB  GLN A 123     -11.617  -7.820  15.557  1.00  0.65           C  
ATOM   1899  CG  GLN A 123     -10.706  -7.917  16.724  1.00  0.65           C  
ATOM   1900  CD  GLN A 123      -9.698  -6.778  16.703  1.00  0.65           C  
ATOM   1901  OE1 GLN A 123      -9.077  -6.467  15.679  1.00  0.65           O  
ATOM   1902  NE2 GLN A 123      -9.553  -6.122  17.854  1.00  0.65           N  
ATOM   1903  H   GLN A 123     -11.159 -10.323  14.957  1.00  0.65           H  
ATOM   1904  HA  GLN A 123     -13.224  -8.974  16.382  1.00  0.65           H  
ATOM   1905 1HB  GLN A 123     -10.999  -7.830  14.669  1.00  0.65           H  
ATOM   1906 2HB  GLN A 123     -12.092  -6.845  15.598  1.00  0.65           H  
ATOM   1907 1HG  GLN A 123     -11.282  -7.860  17.643  1.00  0.65           H  
ATOM   1908 2HG  GLN A 123     -10.162  -8.862  16.673  1.00  0.65           H  
ATOM   1909 1HE2 GLN A 123      -8.915  -5.353  17.919  1.00  0.65           H  
ATOM   1910 2HE2 GLN A 123     -10.082  -6.400  18.657  1.00  0.65           H  
ATOM   1911  N   GLU A 124     -13.433  -8.691  13.098  1.00  0.66           N  
ATOM   1912  CA  GLU A 124     -14.384  -8.270  12.079  1.00  0.66           C  
ATOM   1913  C   GLU A 124     -15.686  -9.052  12.186  1.00  0.66           C  
ATOM   1914  O   GLU A 124     -16.766  -8.459  12.136  1.00  0.66           O  
ATOM   1915  CB  GLU A 124     -13.786  -8.379  10.682  1.00  0.66           C  
ATOM   1916  CG  GLU A 124     -14.780  -8.053   9.577  1.00  0.66           C  
ATOM   1917  CD  GLU A 124     -15.362  -6.698   9.716  1.00  0.66           C  
ATOM   1918  OE1 GLU A 124     -14.832  -5.917  10.460  1.00  0.66           O  
ATOM   1919  OE2 GLU A 124     -16.337  -6.434   9.066  1.00  0.66           O  
ATOM   1920  H   GLU A 124     -12.560  -9.161  12.846  1.00  0.66           H  
ATOM   1921  HA  GLU A 124     -14.618  -7.221  12.250  1.00  0.66           H  
ATOM   1922 1HB  GLU A 124     -12.933  -7.708  10.589  1.00  0.66           H  
ATOM   1923 2HB  GLU A 124     -13.421  -9.385  10.533  1.00  0.66           H  
ATOM   1924 1HG  GLU A 124     -14.271  -8.125   8.614  1.00  0.66           H  
ATOM   1925 2HG  GLU A 124     -15.577  -8.796   9.594  1.00  0.66           H  
ATOM   1926  N   ASP A 125     -15.617 -10.364  12.404  1.00  0.67           N  
ATOM   1927  CA  ASP A 125     -16.864 -11.091  12.597  1.00  0.67           C  
ATOM   1928  C   ASP A 125     -17.599 -10.576  13.854  1.00  0.67           C  
ATOM   1929  O   ASP A 125     -18.823 -10.452  13.845  1.00  0.67           O  
ATOM   1930  CB  ASP A 125     -16.634 -12.609  12.576  1.00  0.67           C  
ATOM   1931  CG  ASP A 125     -16.514 -13.263  11.139  1.00  0.67           C  
ATOM   1932  OD1 ASP A 125     -16.933 -12.678  10.180  1.00  0.67           O  
ATOM   1933  OD2 ASP A 125     -16.020 -14.346  11.020  1.00  0.67           O  
ATOM   1934  H   ASP A 125     -14.710 -10.836  12.431  1.00  0.67           H  
ATOM   1935  HA  ASP A 125     -17.506 -10.879  11.744  1.00  0.67           H  
ATOM   1936 1HB  ASP A 125     -15.696 -12.812  13.100  1.00  0.67           H  
ATOM   1937 2HB  ASP A 125     -17.436 -13.104  13.117  1.00  0.67           H  
ATOM   1938  N   HIS A 126     -16.861 -10.200  14.913  1.00  0.68           N  
ATOM   1939  CA  HIS A 126     -17.480  -9.617  16.113  1.00  0.68           C  
ATOM   1940  C   HIS A 126     -18.208  -8.339  15.765  1.00  0.68           C  
ATOM   1941  O   HIS A 126     -19.379  -8.165  16.118  1.00  0.68           O  
ATOM   1942  CB  HIS A 126     -16.443  -9.338  17.208  1.00  0.68           C  
ATOM   1943  CG  HIS A 126     -16.997  -8.650  18.439  1.00  0.68           C  
ATOM   1944  ND1 HIS A 126     -17.729  -9.306  19.425  1.00  0.68           N  
ATOM   1945  CD2 HIS A 126     -16.936  -7.352  18.821  1.00  0.68           C  
ATOM   1946  CE1 HIS A 126     -18.064  -8.431  20.366  1.00  0.68           C  
ATOM   1947  NE2 HIS A 126     -17.603  -7.246  20.017  1.00  0.68           N  
ATOM   1948  H   HIS A 126     -15.853 -10.341  14.896  1.00  0.68           H  
ATOM   1949  HA  HIS A 126     -18.222 -10.273  16.531  1.00  0.68           H  
ATOM   1950 1HB  HIS A 126     -15.982 -10.279  17.510  1.00  0.68           H  
ATOM   1951 2HB  HIS A 126     -15.661  -8.714  16.812  1.00  0.68           H  
ATOM   1952  HD2 HIS A 126     -16.449  -6.541  18.278  1.00  0.68           H  
ATOM   1953  HE1 HIS A 126     -18.640  -8.649  21.266  1.00  0.68           H  
ATOM   1954  HE2 HIS A 126     -17.723  -6.386  20.536  1.00  0.68           H  
ATOM   1955  N   LEU A 127     -17.539  -7.444  15.053  1.00  0.69           N  
ATOM   1956  CA  LEU A 127     -18.149  -6.190  14.664  1.00  0.69           C  
ATOM   1957  C   LEU A 127     -19.461  -6.472  13.899  1.00  0.69           C  
ATOM   1958  O   LEU A 127     -20.491  -5.847  14.141  1.00  0.69           O  
ATOM   1959  CB  LEU A 127     -17.161  -5.400  13.804  1.00  0.69           C  
ATOM   1960  CG  LEU A 127     -17.575  -4.027  13.395  1.00  0.69           C  
ATOM   1961  CD1 LEU A 127     -17.721  -3.146  14.661  1.00  0.69           C  
ATOM   1962  CD2 LEU A 127     -16.552  -3.461  12.425  1.00  0.69           C  
ATOM   1963  H   LEU A 127     -16.571  -7.634  14.788  1.00  0.69           H  
ATOM   1964  HA  LEU A 127     -18.374  -5.618  15.562  1.00  0.69           H  
ATOM   1965 1HB  LEU A 127     -16.216  -5.324  14.341  1.00  0.69           H  
ATOM   1966 2HB  LEU A 127     -16.976  -5.967  12.885  1.00  0.69           H  
ATOM   1967  HG  LEU A 127     -18.525  -4.085  12.904  1.00  0.69           H  
ATOM   1968 1HD1 LEU A 127     -18.030  -2.149  14.382  1.00  0.69           H  
ATOM   1969 2HD1 LEU A 127     -18.463  -3.579  15.323  1.00  0.69           H  
ATOM   1970 3HD1 LEU A 127     -16.764  -3.091  15.176  1.00  0.69           H  
ATOM   1971 1HD2 LEU A 127     -16.864  -2.467  12.112  1.00  0.69           H  
ATOM   1972 2HD2 LEU A 127     -15.577  -3.407  12.905  1.00  0.69           H  
ATOM   1973 3HD2 LEU A 127     -16.480  -4.109  11.544  1.00  0.69           H  
ATOM   1974  N   ILE A 128     -19.444  -7.451  13.004  1.00  0.71           N  
ATOM   1975  CA  ILE A 128     -20.644  -7.807  12.260  1.00  0.71           C  
ATOM   1976  C   ILE A 128     -21.777  -8.433  13.094  1.00  0.71           C  
ATOM   1977  O   ILE A 128     -22.938  -8.028  12.977  1.00  0.71           O  
ATOM   1978  CB  ILE A 128     -20.268  -8.774  11.141  1.00  0.71           C  
ATOM   1979  CG1 ILE A 128     -19.410  -8.025  10.112  1.00  0.71           C  
ATOM   1980  CG2 ILE A 128     -21.499  -9.432  10.549  1.00  0.71           C  
ATOM   1981  CD1 ILE A 128     -18.744  -8.903   9.121  1.00  0.71           C  
ATOM   1982  H   ILE A 128     -18.566  -7.941  12.814  1.00  0.71           H  
ATOM   1983  HA  ILE A 128     -21.024  -6.895  11.811  1.00  0.71           H  
ATOM   1984  HB  ILE A 128     -19.637  -9.553  11.560  1.00  0.71           H  
ATOM   1985 1HG1 ILE A 128     -20.020  -7.316   9.579  1.00  0.71           H  
ATOM   1986 2HG1 ILE A 128     -18.627  -7.477  10.648  1.00  0.71           H  
ATOM   1987 1HG2 ILE A 128     -21.192 -10.102   9.815  1.00  0.71           H  
ATOM   1988 2HG2 ILE A 128     -22.045  -9.974  11.319  1.00  0.71           H  
ATOM   1989 3HG2 ILE A 128     -22.140  -8.711  10.106  1.00  0.71           H  
ATOM   1990 1HD1 ILE A 128     -18.137  -8.303   8.457  1.00  0.71           H  
ATOM   1991 2HD1 ILE A 128     -18.097  -9.606   9.649  1.00  0.71           H  
ATOM   1992 3HD1 ILE A 128     -19.491  -9.430   8.552  1.00  0.71           H  
ATOM   1993  N   PHE A 129     -21.464  -9.411  13.935  1.00  0.75           N  
ATOM   1994  CA  PHE A 129     -22.517 -10.088  14.682  1.00  0.75           C  
ATOM   1995  C   PHE A 129     -22.964  -9.340  15.934  1.00  0.75           C  
ATOM   1996  O   PHE A 129     -24.159  -9.274  16.229  1.00  0.75           O  
ATOM   1997  CB  PHE A 129     -22.067 -11.503  15.053  1.00  0.75           C  
ATOM   1998  CG  PHE A 129     -21.958 -12.406  13.857  1.00  0.75           C  
ATOM   1999  CD1 PHE A 129     -20.729 -12.892  13.445  1.00  0.75           C  
ATOM   2000  CD2 PHE A 129     -23.078 -12.742  13.123  1.00  0.75           C  
ATOM   2001  CE1 PHE A 129     -20.620 -13.684  12.330  1.00  0.75           C  
ATOM   2002  CE2 PHE A 129     -22.973 -13.534  12.001  1.00  0.75           C  
ATOM   2003  CZ  PHE A 129     -21.740 -13.998  11.604  1.00  0.75           C  
ATOM   2004  H   PHE A 129     -20.492  -9.710  14.021  1.00  0.75           H  
ATOM   2005  HA  PHE A 129     -23.376 -10.182  14.023  1.00  0.75           H  
ATOM   2006 1HB  PHE A 129     -21.088 -11.454  15.535  1.00  0.75           H  
ATOM   2007 2HB  PHE A 129     -22.763 -11.943  15.764  1.00  0.75           H  
ATOM   2008  HD1 PHE A 129     -19.841 -12.633  14.010  1.00  0.75           H  
ATOM   2009  HD2 PHE A 129     -24.052 -12.363  13.436  1.00  0.75           H  
ATOM   2010  HE1 PHE A 129     -19.641 -14.054  12.014  1.00  0.75           H  
ATOM   2011  HE2 PHE A 129     -23.863 -13.788  11.425  1.00  0.75           H  
ATOM   2012  HZ  PHE A 129     -21.647 -14.618  10.716  1.00  0.75           H  
ATOM   2013  N   ASN A 130     -22.022  -8.765  16.668  1.00  0.81           N  
ATOM   2014  CA  ASN A 130     -22.333  -8.098  17.925  1.00  0.81           C  
ATOM   2015  C   ASN A 130     -22.252  -6.573  17.795  1.00  0.81           C  
ATOM   2016  O   ASN A 130     -23.111  -5.843  18.295  1.00  0.81           O  
ATOM   2017  CB  ASN A 130     -21.369  -8.592  18.977  1.00  0.81           C  
ATOM   2018  CG  ASN A 130     -21.500 -10.096  19.229  1.00  0.81           C  
ATOM   2019  OD1 ASN A 130     -22.619 -10.632  19.248  1.00  0.81           O  
ATOM   2020  ND2 ASN A 130     -20.382 -10.777  19.413  1.00  0.81           N  
ATOM   2021  H   ASN A 130     -21.051  -8.797  16.376  1.00  0.81           H  
ATOM   2022  HA  ASN A 130     -23.353  -8.350  18.217  1.00  0.81           H  
ATOM   2023 1HB  ASN A 130     -20.357  -8.378  18.639  1.00  0.81           H  
ATOM   2024 2HB  ASN A 130     -21.525  -8.050  19.909  1.00  0.81           H  
ATOM   2025 1HD2 ASN A 130     -20.412 -11.766  19.582  1.00  0.81           H  
ATOM   2026 2HD2 ASN A 130     -19.480 -10.303  19.397  1.00  0.81           H  
ATOM   2027  N   GLY A 131     -21.263  -6.091  17.058  1.00  0.88           N  
ATOM   2028  CA  GLY A 131     -21.060  -4.652  16.921  1.00  0.88           C  
ATOM   2029  C   GLY A 131     -20.204  -4.074  18.029  1.00  0.88           C  
ATOM   2030  O   GLY A 131     -19.563  -4.797  18.797  1.00  0.88           O  
ATOM   2031  H   GLY A 131     -20.605  -6.735  16.620  1.00  0.88           H  
ATOM   2032 1HA  GLY A 131     -20.609  -4.420  15.965  1.00  0.88           H  
ATOM   2033 2HA  GLY A 131     -22.020  -4.148  16.925  1.00  0.88           H  
ATOM   2034  N   ASN A 132     -20.170  -2.753  18.066  1.00  0.98           N  
ATOM   2035  CA  ASN A 132     -19.375  -1.976  18.986  1.00  0.98           C  
ATOM   2036  C   ASN A 132     -20.040  -0.622  19.181  1.00  0.98           C  
ATOM   2037  O   ASN A 132     -19.950   0.290  18.344  1.00  0.98           O  
ATOM   2038  CB  ASN A 132     -17.953  -1.842  18.511  1.00  0.98           C  
ATOM   2039  CG  ASN A 132     -17.078  -1.134  19.526  1.00  0.98           C  
ATOM   2040  OD1 ASN A 132     -17.543  -0.331  20.365  1.00  0.98           O  
ATOM   2041  ND2 ASN A 132     -15.796  -1.415  19.460  1.00  0.98           N  
ATOM   2042  H   ASN A 132     -20.770  -2.252  17.420  1.00  0.98           H  
ATOM   2043  HA  ASN A 132     -19.368  -2.480  19.954  1.00  0.98           H  
ATOM   2044 1HB  ASN A 132     -17.538  -2.832  18.311  1.00  0.98           H  
ATOM   2045 2HB  ASN A 132     -17.944  -1.299  17.596  1.00  0.98           H  
ATOM   2046 1HD2 ASN A 132     -15.154  -0.982  20.098  1.00  0.98           H  
ATOM   2047 2HD2 ASN A 132     -15.459  -2.060  18.774  1.00  0.98           H  
ATOM   2048  N   VAL A 133     -20.717  -0.497  20.310  1.00  1.07           N  
ATOM   2049  CA  VAL A 133     -21.505   0.681  20.616  1.00  1.07           C  
ATOM   2050  C   VAL A 133     -20.698   1.978  20.626  1.00  1.07           C  
ATOM   2051  O   VAL A 133     -21.247   3.041  20.341  1.00  1.07           O  
ATOM   2052  CB  VAL A 133     -22.206   0.498  21.978  1.00  1.07           C  
ATOM   2053  CG1 VAL A 133     -21.191   0.518  23.126  1.00  1.07           C  
ATOM   2054  CG2 VAL A 133     -23.227   1.604  22.161  1.00  1.07           C  
ATOM   2055  H   VAL A 133     -20.719  -1.272  20.957  1.00  1.07           H  
ATOM   2056  HA  VAL A 133     -22.280   0.767  19.855  1.00  1.07           H  
ATOM   2057  HB  VAL A 133     -22.704  -0.472  21.990  1.00  1.07           H  
ATOM   2058 1HG1 VAL A 133     -21.714   0.371  24.071  1.00  1.07           H  
ATOM   2059 2HG1 VAL A 133     -20.465  -0.280  22.986  1.00  1.07           H  
ATOM   2060 3HG1 VAL A 133     -20.677   1.474  23.157  1.00  1.07           H  
ATOM   2061 1HG2 VAL A 133     -23.739   1.472  23.113  1.00  1.07           H  
ATOM   2062 2HG2 VAL A 133     -22.720   2.570  22.151  1.00  1.07           H  
ATOM   2063 3HG2 VAL A 133     -23.954   1.566  21.348  1.00  1.07           H  
ATOM   2064  N   GLU A 134     -19.390   1.909  20.892  1.00  1.15           N  
ATOM   2065  CA  GLU A 134     -18.569   3.117  20.961  1.00  1.15           C  
ATOM   2066  C   GLU A 134     -18.417   3.780  19.595  1.00  1.15           C  
ATOM   2067  O   GLU A 134     -18.060   4.955  19.498  1.00  1.15           O  
ATOM   2068  CB  GLU A 134     -17.195   2.817  21.570  1.00  1.15           C  
ATOM   2069  CG  GLU A 134     -17.250   2.417  23.049  1.00  1.15           C  
ATOM   2070  CD  GLU A 134     -15.886   2.185  23.677  1.00  1.15           C  
ATOM   2071  OE1 GLU A 134     -14.899   2.285  22.986  1.00  1.15           O  
ATOM   2072  OE2 GLU A 134     -15.842   1.911  24.856  1.00  1.15           O  
ATOM   2073  H   GLU A 134     -18.943   1.001  21.022  1.00  1.15           H  
ATOM   2074  HA  GLU A 134     -19.072   3.826  21.617  1.00  1.15           H  
ATOM   2075 1HB  GLU A 134     -16.714   2.016  21.014  1.00  1.15           H  
ATOM   2076 2HB  GLU A 134     -16.560   3.698  21.483  1.00  1.15           H  
ATOM   2077 1HG  GLU A 134     -17.765   3.200  23.604  1.00  1.15           H  
ATOM   2078 2HG  GLU A 134     -17.841   1.504  23.133  1.00  1.15           H  
ATOM   2079  N   LEU A 135     -18.653   3.009  18.539  1.00  1.18           N  
ATOM   2080  CA  LEU A 135     -18.536   3.482  17.176  1.00  1.18           C  
ATOM   2081  C   LEU A 135     -19.892   3.907  16.641  1.00  1.18           C  
ATOM   2082  O   LEU A 135     -19.997   4.428  15.525  1.00  1.18           O  
ATOM   2083  CB  LEU A 135     -18.088   2.336  16.291  1.00  1.18           C  
ATOM   2084  CG  LEU A 135     -16.822   1.673  16.642  1.00  1.18           C  
ATOM   2085  CD1 LEU A 135     -16.678   0.537  15.718  1.00  1.18           C  
ATOM   2086  CD2 LEU A 135     -15.669   2.642  16.526  1.00  1.18           C  
ATOM   2087  H   LEU A 135     -18.960   2.047  18.679  1.00  1.18           H  
ATOM   2088  HA  LEU A 135     -17.842   4.320  17.138  1.00  1.18           H  
ATOM   2089 1HB  LEU A 135     -18.860   1.575  16.325  1.00  1.18           H  
ATOM   2090 2HB  LEU A 135     -18.006   2.695  15.267  1.00  1.18           H  
ATOM   2091  HG  LEU A 135     -16.875   1.287  17.662  1.00  1.18           H  
ATOM   2092 1HD1 LEU A 135     -15.762  -0.009  15.939  1.00  1.18           H  
ATOM   2093 2HD1 LEU A 135     -17.525  -0.122  15.811  1.00  1.18           H  
ATOM   2094 3HD1 LEU A 135     -16.651   0.933  14.718  1.00  1.18           H  
ATOM   2095 1HD2 LEU A 135     -14.738   2.131  16.774  1.00  1.18           H  
ATOM   2096 2HD2 LEU A 135     -15.614   3.024  15.505  1.00  1.18           H  
ATOM   2097 3HD2 LEU A 135     -15.824   3.472  17.219  1.00  1.18           H  
ATOM   2098  N   GLY A 136     -20.952   3.610  17.404  1.00  1.16           N  
ATOM   2099  CA  GLY A 136     -22.300   3.781  16.897  1.00  1.16           C  
ATOM   2100  C   GLY A 136     -22.621   2.648  15.909  1.00  1.16           C  
ATOM   2101  O   GLY A 136     -23.413   2.833  14.984  1.00  1.16           O  
ATOM   2102  H   GLY A 136     -20.836   3.272  18.356  1.00  1.16           H  
ATOM   2103 1HA  GLY A 136     -23.004   3.760  17.729  1.00  1.16           H  
ATOM   2104 2HA  GLY A 136     -22.393   4.748  16.405  1.00  1.16           H  
ATOM   2105  N   HIS A 137     -21.956   1.491  16.071  1.00  1.09           N  
ATOM   2106  CA  HIS A 137     -22.133   0.358  15.169  1.00  1.09           C  
ATOM   2107  C   HIS A 137     -22.824  -0.828  15.855  1.00  1.09           C  
ATOM   2108  O   HIS A 137     -22.240  -1.502  16.703  1.00  1.09           O  
ATOM   2109  CB  HIS A 137     -20.754  -0.055  14.622  1.00  1.09           C  
ATOM   2110  CG  HIS A 137     -20.760  -1.168  13.671  1.00  1.09           C  
ATOM   2111  ND1 HIS A 137     -21.578  -2.244  13.815  1.00  1.09           N  
ATOM   2112  CD2 HIS A 137     -20.044  -1.379  12.550  1.00  1.09           C  
ATOM   2113  CE1 HIS A 137     -21.381  -3.082  12.834  1.00  1.09           C  
ATOM   2114  NE2 HIS A 137     -20.448  -2.582  12.032  1.00  1.09           N  
ATOM   2115  H   HIS A 137     -21.318   1.370  16.856  1.00  1.09           H  
ATOM   2116  HA  HIS A 137     -22.755   0.656  14.326  1.00  1.09           H  
ATOM   2117 1HB  HIS A 137     -20.288   0.805  14.134  1.00  1.09           H  
ATOM   2118 2HB  HIS A 137     -20.113  -0.338  15.459  1.00  1.09           H  
ATOM   2119  HD1 HIS A 137     -22.250  -2.366  14.550  1.00  1.09           H  
ATOM   2120  HD2 HIS A 137     -19.273  -0.793  12.053  1.00  1.09           H  
ATOM   2121  HE1 HIS A 137     -21.952  -4.011  12.798  1.00  1.09           H  
ATOM   2122  N   ASP A 138     -24.064  -1.101  15.451  1.00  1.00           N  
ATOM   2123  CA  ASP A 138     -24.889  -2.171  16.027  1.00  1.00           C  
ATOM   2124  C   ASP A 138     -24.835  -3.439  15.154  1.00  1.00           C  
ATOM   2125  O   ASP A 138     -25.149  -3.365  13.965  1.00  1.00           O  
ATOM   2126  CB  ASP A 138     -26.329  -1.677  16.138  1.00  1.00           C  
ATOM   2127  CG  ASP A 138     -26.487  -0.523  17.139  1.00  1.00           C  
ATOM   2128  OD1 ASP A 138     -25.599  -0.319  17.938  1.00  1.00           O  
ATOM   2129  OD2 ASP A 138     -27.489   0.153  17.075  1.00  1.00           O  
ATOM   2130  H   ASP A 138     -24.471  -0.513  14.734  1.00  1.00           H  
ATOM   2131  HA  ASP A 138     -24.514  -2.419  17.021  1.00  1.00           H  
ATOM   2132 1HB  ASP A 138     -26.684  -1.354  15.161  1.00  1.00           H  
ATOM   2133 2HB  ASP A 138     -26.964  -2.507  16.462  1.00  1.00           H  
ATOM   2134  N   GLY A 139     -24.421  -4.590  15.704  1.00  0.92           N  
ATOM   2135  CA  GLY A 139     -24.312  -5.796  14.871  1.00  0.92           C  
ATOM   2136  C   GLY A 139     -25.652  -6.511  14.687  1.00  0.92           C  
ATOM   2137  O   GLY A 139     -26.686  -6.050  15.195  1.00  0.92           O  
ATOM   2138  H   GLY A 139     -24.153  -4.658  16.692  1.00  0.92           H  
ATOM   2139 1HA  GLY A 139     -23.904  -5.529  13.896  1.00  0.92           H  
ATOM   2140 2HA  GLY A 139     -23.597  -6.483  15.313  1.00  0.92           H  
ATOM   2141  N   LEU A 140     -25.614  -7.681  14.047  1.00  0.86           N  
ATOM   2142  CA  LEU A 140     -26.818  -8.449  13.693  1.00  0.86           C  
ATOM   2143  C   LEU A 140     -27.667  -8.887  14.887  1.00  0.86           C  
ATOM   2144  O   LEU A 140     -28.890  -8.978  14.789  1.00  0.86           O  
ATOM   2145  CB  LEU A 140     -26.405  -9.687  12.899  1.00  0.86           C  
ATOM   2146  CG  LEU A 140     -25.806  -9.377  11.560  1.00  0.86           C  
ATOM   2147  CD1 LEU A 140     -25.335 -10.627  10.888  1.00  0.86           C  
ATOM   2148  CD2 LEU A 140     -26.793  -8.694  10.777  1.00  0.86           C  
ATOM   2149  H   LEU A 140     -24.700  -7.998  13.715  1.00  0.86           H  
ATOM   2150  HA  LEU A 140     -27.436  -7.818  13.058  1.00  0.86           H  
ATOM   2151 1HB  LEU A 140     -25.680 -10.250  13.480  1.00  0.86           H  
ATOM   2152 2HB  LEU A 140     -27.282 -10.312  12.743  1.00  0.86           H  
ATOM   2153  HG  LEU A 140     -24.950  -8.731  11.694  1.00  0.86           H  
ATOM   2154 1HD1 LEU A 140     -24.901 -10.377   9.927  1.00  0.86           H  
ATOM   2155 2HD1 LEU A 140     -24.592 -11.090  11.503  1.00  0.86           H  
ATOM   2156 3HD1 LEU A 140     -26.170 -11.305  10.746  1.00  0.86           H  
ATOM   2157 1HD2 LEU A 140     -26.386  -8.437   9.857  1.00  0.86           H  
ATOM   2158 2HD2 LEU A 140     -27.641  -9.355  10.638  1.00  0.86           H  
ATOM   2159 3HD2 LEU A 140     -27.091  -7.786  11.296  1.00  0.86           H  
ATOM   2160  N   PHE A 141     -27.028  -9.150  16.015  1.00  0.83           N  
ATOM   2161  CA  PHE A 141     -27.735  -9.556  17.220  1.00  0.83           C  
ATOM   2162  C   PHE A 141     -28.084  -8.398  18.140  1.00  0.83           C  
ATOM   2163  O   PHE A 141     -28.587  -8.621  19.243  1.00  0.83           O  
ATOM   2164  CB  PHE A 141     -26.894 -10.550  18.006  1.00  0.83           C  
ATOM   2165  CG  PHE A 141     -26.824 -11.923  17.412  1.00  0.83           C  
ATOM   2166  CD1 PHE A 141     -25.897 -12.244  16.446  1.00  0.83           C  
ATOM   2167  CD2 PHE A 141     -27.677 -12.922  17.873  1.00  0.83           C  
ATOM   2168  CE1 PHE A 141     -25.837 -13.511  15.953  1.00  0.83           C  
ATOM   2169  CE2 PHE A 141     -27.601 -14.196  17.380  1.00  0.83           C  
ATOM   2170  CZ  PHE A 141     -26.683 -14.487  16.432  1.00  0.83           C  
ATOM   2171  H   PHE A 141     -26.009  -9.085  16.039  1.00  0.83           H  
ATOM   2172  HA  PHE A 141     -28.662 -10.041  16.922  1.00  0.83           H  
ATOM   2173 1HB  PHE A 141     -25.874 -10.165  18.088  1.00  0.83           H  
ATOM   2174 2HB  PHE A 141     -27.287 -10.635  19.016  1.00  0.83           H  
ATOM   2175  HD1 PHE A 141     -25.221 -11.478  16.076  1.00  0.83           H  
ATOM   2176  HD2 PHE A 141     -28.410 -12.682  18.643  1.00  0.83           H  
ATOM   2177  HE1 PHE A 141     -25.117 -13.752  15.182  1.00  0.83           H  
ATOM   2178  HE2 PHE A 141     -28.274 -14.973  17.745  1.00  0.83           H  
ATOM   2179  HZ  PHE A 141     -26.623 -15.492  16.040  1.00  0.83           H  
ATOM   2180  N   THR A 142     -27.809  -7.162  17.718  1.00  0.83           N  
ATOM   2181  CA  THR A 142     -28.112  -6.026  18.571  1.00  0.83           C  
ATOM   2182  C   THR A 142     -29.008  -5.000  17.881  1.00  0.83           C  
ATOM   2183  O   THR A 142     -29.682  -4.218  18.555  1.00  0.83           O  
ATOM   2184  CB  THR A 142     -26.822  -5.335  19.027  1.00  0.83           C  
ATOM   2185  OG1 THR A 142     -26.160  -4.789  17.889  1.00  0.83           O  
ATOM   2186  CG2 THR A 142     -25.894  -6.343  19.693  1.00  0.83           C  
ATOM   2187  H   THR A 142     -27.395  -6.999  16.804  1.00  0.83           H  
ATOM   2188  HA  THR A 142     -28.640  -6.382  19.453  1.00  0.83           H  
ATOM   2189  HB  THR A 142     -27.058  -4.537  19.727  1.00  0.83           H  
ATOM   2190  HG1 THR A 142     -26.261  -5.397  17.129  1.00  0.83           H  
ATOM   2191 1HG2 THR A 142     -24.982  -5.842  20.007  1.00  0.83           H  
ATOM   2192 2HG2 THR A 142     -26.390  -6.776  20.562  1.00  0.83           H  
ATOM   2193 3HG2 THR A 142     -25.641  -7.134  18.986  1.00  0.83           H  
ATOM   2194  N   VAL A 143     -29.053  -5.015  16.546  1.00  0.83           N  
ATOM   2195  CA  VAL A 143     -29.839  -4.018  15.831  1.00  0.83           C  
ATOM   2196  C   VAL A 143     -31.272  -4.110  16.337  1.00  0.83           C  
ATOM   2197  O   VAL A 143     -31.799  -5.211  16.500  1.00  0.83           O  
ATOM   2198  CB  VAL A 143     -29.767  -4.265  14.309  1.00  0.83           C  
ATOM   2199  CG1 VAL A 143     -30.449  -5.559  13.949  1.00  0.83           C  
ATOM   2200  CG2 VAL A 143     -30.405  -3.103  13.572  1.00  0.83           C  
ATOM   2201  H   VAL A 143     -28.469  -5.659  16.023  1.00  0.83           H  
ATOM   2202  HA  VAL A 143     -29.441  -3.026  16.050  1.00  0.83           H  
ATOM   2203  HB  VAL A 143     -28.713  -4.353  14.017  1.00  0.83           H  
ATOM   2204 1HG1 VAL A 143     -30.377  -5.726  12.876  1.00  0.83           H  
ATOM   2205 2HG1 VAL A 143     -29.972  -6.389  14.478  1.00  0.83           H  
ATOM   2206 3HG1 VAL A 143     -31.491  -5.485  14.238  1.00  0.83           H  
ATOM   2207 1HG2 VAL A 143     -30.328  -3.272  12.509  1.00  0.83           H  
ATOM   2208 2HG2 VAL A 143     -31.453  -3.018  13.851  1.00  0.83           H  
ATOM   2209 3HG2 VAL A 143     -29.882  -2.183  13.830  1.00  0.83           H  
ATOM   2210  N   LYS A 144     -31.897  -2.960  16.575  1.00  0.84           N  
ATOM   2211  CA  LYS A 144     -33.234  -2.925  17.154  1.00  0.84           C  
ATOM   2212  C   LYS A 144     -34.348  -3.678  16.438  1.00  0.84           C  
ATOM   2213  O   LYS A 144     -34.959  -4.579  17.017  1.00  0.84           O  
ATOM   2214  CB  LYS A 144     -33.671  -1.463  17.270  1.00  0.84           C  
ATOM   2215  CG  LYS A 144     -35.096  -1.245  17.780  1.00  0.84           C  
ATOM   2216  CD  LYS A 144     -35.424   0.243  17.890  1.00  0.84           C  
ATOM   2217  CE  LYS A 144     -36.896   0.473  18.241  1.00  0.84           C  
ATOM   2218  NZ  LYS A 144     -37.801   0.293  17.035  1.00  0.84           N  
ATOM   2219  H   LYS A 144     -31.410  -2.094  16.397  1.00  0.84           H  
ATOM   2220  HA  LYS A 144     -33.157  -3.344  18.157  1.00  0.84           H  
ATOM   2221 1HB  LYS A 144     -32.993  -0.936  17.942  1.00  0.84           H  
ATOM   2222 2HB  LYS A 144     -33.601  -0.984  16.293  1.00  0.84           H  
ATOM   2223 1HG  LYS A 144     -35.808  -1.707  17.101  1.00  0.84           H  
ATOM   2224 2HG  LYS A 144     -35.209  -1.708  18.758  1.00  0.84           H  
ATOM   2225 1HD  LYS A 144     -34.795   0.703  18.650  1.00  0.84           H  
ATOM   2226 2HD  LYS A 144     -35.220   0.720  16.930  1.00  0.84           H  
ATOM   2227 1HE  LYS A 144     -37.190  -0.241  19.008  1.00  0.84           H  
ATOM   2228 2HE  LYS A 144     -37.021   1.482  18.629  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 144     -38.756   0.444  17.295  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 144     -37.543   0.953  16.315  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 144     -37.719  -0.652  16.625  1.00  0.84           H  
ATOM   2232  N   ASP A 145     -34.603  -3.376  15.172  1.00  0.82           N  
ATOM   2233  CA  ASP A 145     -35.780  -3.979  14.547  1.00  0.82           C  
ATOM   2234  C   ASP A 145     -35.517  -5.324  13.900  1.00  0.82           C  
ATOM   2235  O   ASP A 145     -35.683  -5.497  12.699  1.00  0.82           O  
ATOM   2236  CB  ASP A 145     -36.410  -2.999  13.563  1.00  0.82           C  
ATOM   2237  CG  ASP A 145     -36.988  -1.771  14.309  1.00  0.82           C  
ATOM   2238  OD1 ASP A 145     -37.559  -1.944  15.380  1.00  0.82           O  
ATOM   2239  OD2 ASP A 145     -36.828  -0.675  13.836  1.00  0.82           O  
ATOM   2240  H   ASP A 145     -34.044  -2.696  14.679  1.00  0.82           H  
ATOM   2241  HA  ASP A 145     -36.518  -4.145  15.331  1.00  0.82           H  
ATOM   2242 1HB  ASP A 145     -35.665  -2.656  12.851  1.00  0.82           H  
ATOM   2243 2HB  ASP A 145     -37.207  -3.493  13.004  1.00  0.82           H  
ATOM   2244  N   ARG A 146     -35.199  -6.295  14.728  1.00  0.80           N  
ATOM   2245  CA  ARG A 146     -34.871  -7.640  14.271  1.00  0.80           C  
ATOM   2246  C   ARG A 146     -35.873  -8.593  14.877  1.00  0.80           C  
ATOM   2247  O   ARG A 146     -36.560  -8.246  15.841  1.00  0.80           O  
ATOM   2248  CB  ARG A 146     -33.472  -8.056  14.703  1.00  0.80           C  
ATOM   2249  CG  ARG A 146     -33.297  -8.256  16.196  1.00  0.80           C  
ATOM   2250  CD  ARG A 146     -31.878  -8.540  16.561  1.00  0.80           C  
ATOM   2251  NE  ARG A 146     -31.746  -8.939  17.961  1.00  0.80           N  
ATOM   2252  CZ  ARG A 146     -31.659  -8.091  19.005  1.00  0.80           C  
ATOM   2253  NH1 ARG A 146     -31.714  -6.797  18.813  1.00  0.80           N  
ATOM   2254  NH2 ARG A 146     -31.520  -8.569  20.229  1.00  0.80           N  
ATOM   2255  H   ARG A 146     -35.131  -6.043  15.715  1.00  0.80           H  
ATOM   2256  HA  ARG A 146     -34.941  -7.691  13.182  1.00  0.80           H  
ATOM   2257 1HB  ARG A 146     -33.203  -8.993  14.210  1.00  0.80           H  
ATOM   2258 2HB  ARG A 146     -32.763  -7.316  14.384  1.00  0.80           H  
ATOM   2259 1HG  ARG A 146     -33.606  -7.344  16.716  1.00  0.80           H  
ATOM   2260 2HG  ARG A 146     -33.915  -9.097  16.523  1.00  0.80           H  
ATOM   2261 1HD  ARG A 146     -31.497  -9.344  15.938  1.00  0.80           H  
ATOM   2262 2HD  ARG A 146     -31.264  -7.654  16.403  1.00  0.80           H  
ATOM   2263  HE  ARG A 146     -31.698  -9.927  18.159  1.00  0.80           H  
ATOM   2264 1HH1 ARG A 146     -31.827  -6.421  17.860  1.00  0.80           H  
ATOM   2265 2HH1 ARG A 146     -31.646  -6.162  19.593  1.00  0.80           H  
ATOM   2266 1HH2 ARG A 146     -31.471  -9.566  20.378  1.00  0.80           H  
ATOM   2267 2HH2 ARG A 146     -31.447  -7.937  21.009  1.00  0.80           H  
ATOM   2268  N   GLN A 147     -35.991  -9.781  14.307  1.00  0.76           N  
ATOM   2269  CA  GLN A 147     -36.912 -10.764  14.856  1.00  0.76           C  
ATOM   2270  C   GLN A 147     -36.180 -11.783  15.731  1.00  0.76           C  
ATOM   2271  O   GLN A 147     -34.966 -11.975  15.578  1.00  0.76           O  
ATOM   2272  CB  GLN A 147     -37.695 -11.426  13.718  1.00  0.76           C  
ATOM   2273  CG  GLN A 147     -38.612 -10.452  12.969  1.00  0.76           C  
ATOM   2274  CD  GLN A 147     -39.434 -11.108  11.870  1.00  0.76           C  
ATOM   2275  OE1 GLN A 147     -38.903 -11.791  11.006  1.00  0.76           O  
ATOM   2276  NE2 GLN A 147     -40.750 -10.905  11.917  1.00  0.76           N  
ATOM   2277  H   GLN A 147     -35.413 -10.019  13.497  1.00  0.76           H  
ATOM   2278  HA  GLN A 147     -37.631 -10.247  15.490  1.00  0.76           H  
ATOM   2279 1HB  GLN A 147     -36.997 -11.842  12.992  1.00  0.76           H  
ATOM   2280 2HB  GLN A 147     -38.295 -12.248  14.109  1.00  0.76           H  
ATOM   2281 1HG  GLN A 147     -39.297  -9.998  13.684  1.00  0.76           H  
ATOM   2282 2HG  GLN A 147     -37.990  -9.678  12.507  1.00  0.76           H  
ATOM   2283 1HE2 GLN A 147     -41.354 -11.314  11.226  1.00  0.76           H  
ATOM   2284 2HE2 GLN A 147     -41.141 -10.343  12.645  1.00  0.76           H  
ATOM   2285  N   THR A 148     -36.907 -12.394  16.673  1.00  0.73           N  
ATOM   2286  CA  THR A 148     -36.345 -13.455  17.506  1.00  0.73           C  
ATOM   2287  C   THR A 148     -37.264 -14.671  17.634  1.00  0.73           C  
ATOM   2288  O   THR A 148     -38.460 -14.542  17.909  1.00  0.73           O  
ATOM   2289  CB  THR A 148     -35.982 -12.947  18.927  1.00  0.73           C  
ATOM   2290  OG1 THR A 148     -35.019 -11.892  18.830  1.00  0.73           O  
ATOM   2291  CG2 THR A 148     -35.374 -14.097  19.772  1.00  0.73           C  
ATOM   2292  H   THR A 148     -37.882 -12.153  16.782  1.00  0.73           H  
ATOM   2293  HA  THR A 148     -35.425 -13.793  17.039  1.00  0.73           H  
ATOM   2294  HB  THR A 148     -36.876 -12.569  19.420  1.00  0.73           H  
ATOM   2295  HG1 THR A 148     -34.209 -12.242  18.411  1.00  0.73           H  
ATOM   2296 1HG2 THR A 148     -35.113 -13.726  20.760  1.00  0.73           H  
ATOM   2297 2HG2 THR A 148     -36.087 -14.907  19.883  1.00  0.73           H  
ATOM   2298 3HG2 THR A 148     -34.472 -14.475  19.281  1.00  0.73           H  
ATOM   2299  N   VAL A 149     -36.669 -15.845  17.486  1.00  0.72           N  
ATOM   2300  CA  VAL A 149     -37.311 -17.133  17.694  1.00  0.72           C  
ATOM   2301  C   VAL A 149     -36.634 -17.877  18.833  1.00  0.72           C  
ATOM   2302  O   VAL A 149     -35.428 -18.104  18.786  1.00  0.72           O  
ATOM   2303  CB  VAL A 149     -37.229 -17.955  16.397  1.00  0.72           C  
ATOM   2304  CG1 VAL A 149     -37.781 -19.349  16.584  1.00  0.72           C  
ATOM   2305  CG2 VAL A 149     -38.053 -17.265  15.326  1.00  0.72           C  
ATOM   2306  H   VAL A 149     -35.688 -15.835  17.212  1.00  0.72           H  
ATOM   2307  HA  VAL A 149     -38.358 -16.969  17.949  1.00  0.72           H  
ATOM   2308  HB  VAL A 149     -36.186 -18.033  16.087  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 149     -37.695 -19.885  15.641  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 149     -37.206 -19.873  17.350  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 149     -38.824 -19.297  16.885  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 149     -37.997 -17.836  14.422  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 149     -39.091 -17.205  15.652  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 149     -37.681 -16.273  15.157  1.00  0.72           H  
ATOM   2315  N   ALA A 150     -37.396 -18.239  19.858  1.00  0.73           N  
ATOM   2316  CA  ALA A 150     -36.803 -18.940  20.990  1.00  0.73           C  
ATOM   2317  C   ALA A 150     -36.227 -20.257  20.522  1.00  0.73           C  
ATOM   2318  O   ALA A 150     -36.848 -20.934  19.702  1.00  0.73           O  
ATOM   2319  CB  ALA A 150     -37.829 -19.175  22.077  1.00  0.73           C  
ATOM   2320  H   ALA A 150     -38.383 -18.024  19.852  1.00  0.73           H  
ATOM   2321  HA  ALA A 150     -35.992 -18.331  21.386  1.00  0.73           H  
ATOM   2322 1HB  ALA A 150     -37.351 -19.691  22.912  1.00  0.73           H  
ATOM   2323 2HB  ALA A 150     -38.225 -18.220  22.419  1.00  0.73           H  
ATOM   2324 3HB  ALA A 150     -38.638 -19.788  21.689  1.00  0.73           H  
ATOM   2325  N   ILE A 151     -35.074 -20.634  21.062  1.00  0.75           N  
ATOM   2326  CA  ILE A 151     -34.461 -21.906  20.650  1.00  0.75           C  
ATOM   2327  C   ILE A 151     -34.956 -23.065  21.511  1.00  0.75           C  
ATOM   2328  O   ILE A 151     -35.032 -22.952  22.738  1.00  0.75           O  
ATOM   2329  CB  ILE A 151     -32.924 -21.841  20.745  1.00  0.75           C  
ATOM   2330  CG1 ILE A 151     -32.274 -22.960  20.062  1.00  0.75           C  
ATOM   2331  CG2 ILE A 151     -32.528 -21.888  22.208  1.00  0.75           C  
ATOM   2332  CD1 ILE A 151     -30.776 -22.745  19.848  1.00  0.75           C  
ATOM   2333  H   ILE A 151     -34.632 -19.996  21.730  1.00  0.75           H  
ATOM   2334  HA  ILE A 151     -34.736 -22.110  19.615  1.00  0.75           H  
ATOM   2335  HB  ILE A 151     -32.577 -20.965  20.278  1.00  0.75           H  
ATOM   2336 1HG1 ILE A 151     -32.410 -23.862  20.639  1.00  0.75           H  
ATOM   2337 2HG1 ILE A 151     -32.755 -23.083  19.102  1.00  0.75           H  
ATOM   2338 1HG2 ILE A 151     -31.443 -21.833  22.290  1.00  0.75           H  
ATOM   2339 2HG2 ILE A 151     -32.974 -21.060  22.752  1.00  0.75           H  
ATOM   2340 3HG2 ILE A 151     -32.879 -22.828  22.638  1.00  0.75           H  
ATOM   2341 1HD1 ILE A 151     -30.359 -23.601  19.336  1.00  0.75           H  
ATOM   2342 2HD1 ILE A 151     -30.610 -21.851  19.250  1.00  0.75           H  
ATOM   2343 3HD1 ILE A 151     -30.281 -22.624  20.811  1.00  0.75           H  
ATOM   2344  N   SER A 152     -35.278 -24.169  20.863  1.00  0.80           N  
ATOM   2345  CA  SER A 152     -35.703 -25.400  21.493  1.00  0.80           C  
ATOM   2346  C   SER A 152     -34.493 -26.266  21.843  1.00  0.80           C  
ATOM   2347  O   SER A 152     -33.339 -25.867  21.666  1.00  0.80           O  
ATOM   2348  CB  SER A 152     -36.683 -26.120  20.597  1.00  0.80           C  
ATOM   2349  OG  SER A 152     -36.072 -26.548  19.437  1.00  0.80           O  
ATOM   2350  H   SER A 152     -35.229 -24.164  19.843  1.00  0.80           H  
ATOM   2351  HA  SER A 152     -36.218 -25.149  22.421  1.00  0.80           H  
ATOM   2352 1HB  SER A 152     -37.110 -26.969  21.122  1.00  0.80           H  
ATOM   2353 2HB  SER A 152     -37.499 -25.445  20.342  1.00  0.80           H  
ATOM   2354  HG  SER A 152     -35.805 -25.723  18.960  1.00  0.80           H  
ATOM   2355  N   ASP A 153     -34.725 -27.447  22.383  1.00  0.84           N  
ATOM   2356  CA  ASP A 153     -33.582 -28.237  22.799  1.00  0.84           C  
ATOM   2357  C   ASP A 153     -32.939 -28.987  21.637  1.00  0.84           C  
ATOM   2358  O   ASP A 153     -33.304 -30.121  21.333  1.00  0.84           O  
ATOM   2359  CB  ASP A 153     -33.988 -29.223  23.894  1.00  0.84           C  
ATOM   2360  CG  ASP A 153     -32.805 -30.014  24.472  1.00  0.84           C  
ATOM   2361  OD1 ASP A 153     -31.756 -30.053  23.848  1.00  0.84           O  
ATOM   2362  OD2 ASP A 153     -32.953 -30.569  25.536  1.00  0.84           O  
ATOM   2363  H   ASP A 153     -35.668 -27.782  22.516  1.00  0.84           H  
ATOM   2364  HA  ASP A 153     -32.836 -27.561  23.217  1.00  0.84           H  
ATOM   2365 1HB  ASP A 153     -34.478 -28.686  24.707  1.00  0.84           H  
ATOM   2366 2HB  ASP A 153     -34.711 -29.936  23.488  1.00  0.84           H  
ATOM   2367  N   TRP A 154     -31.897 -28.373  21.067  1.00  0.88           N  
ATOM   2368  CA  TRP A 154     -31.166 -28.899  19.898  1.00  0.88           C  
ATOM   2369  C   TRP A 154     -30.403 -30.209  20.143  1.00  0.88           C  
ATOM   2370  O   TRP A 154     -29.702 -30.683  19.250  1.00  0.88           O  
ATOM   2371  CB  TRP A 154     -30.212 -27.849  19.297  1.00  0.88           C  
ATOM   2372  CG  TRP A 154     -30.953 -26.759  18.546  1.00  0.88           C  
ATOM   2373  CD1 TRP A 154     -32.226 -26.403  18.773  1.00  0.88           C  
ATOM   2374  CD2 TRP A 154     -30.498 -25.897  17.451  1.00  0.88           C  
ATOM   2375  NE1 TRP A 154     -32.592 -25.394  17.946  1.00  0.88           N  
ATOM   2376  CE2 TRP A 154     -31.552 -25.058  17.143  1.00  0.88           C  
ATOM   2377  CE3 TRP A 154     -29.313 -25.774  16.734  1.00  0.88           C  
ATOM   2378  CZ2 TRP A 154     -31.467 -24.087  16.156  1.00  0.88           C  
ATOM   2379  CZ3 TRP A 154     -29.236 -24.794  15.744  1.00  0.88           C  
ATOM   2380  CH2 TRP A 154     -30.288 -23.976  15.474  1.00  0.88           C  
ATOM   2381  H   TRP A 154     -31.711 -27.435  21.413  1.00  0.88           H  
ATOM   2382  HA  TRP A 154     -31.898 -29.103  19.128  1.00  0.88           H  
ATOM   2383 1HB  TRP A 154     -29.630 -27.388  20.093  1.00  0.88           H  
ATOM   2384 2HB  TRP A 154     -29.513 -28.335  18.611  1.00  0.88           H  
ATOM   2385  HD1 TRP A 154     -32.871 -26.852  19.511  1.00  0.88           H  
ATOM   2386  HE1 TRP A 154     -33.521 -24.950  17.935  1.00  0.88           H  
ATOM   2387  HE3 TRP A 154     -28.463 -26.425  16.947  1.00  0.88           H  
ATOM   2388  HZ2 TRP A 154     -32.295 -23.431  15.916  1.00  0.88           H  
ATOM   2389  HZ3 TRP A 154     -28.312 -24.693  15.197  1.00  0.88           H  
ATOM   2390  HH2 TRP A 154     -30.200 -23.222  14.703  1.00  0.88           H  
ATOM   2391  N   ASN A 155     -30.526 -30.805  21.334  1.00  0.90           N  
ATOM   2392  CA  ASN A 155     -29.936 -32.115  21.556  1.00  0.90           C  
ATOM   2393  C   ASN A 155     -30.906 -33.198  21.060  1.00  0.90           C  
ATOM   2394  O   ASN A 155     -30.506 -34.346  20.852  1.00  0.90           O  
ATOM   2395  CB  ASN A 155     -29.638 -32.340  23.018  1.00  0.90           C  
ATOM   2396  CG  ASN A 155     -28.551 -31.470  23.558  1.00  0.90           C  
ATOM   2397  OD1 ASN A 155     -27.352 -31.639  23.279  1.00  0.90           O  
ATOM   2398  ND2 ASN A 155     -28.967 -30.521  24.340  1.00  0.90           N  
ATOM   2399  H   ASN A 155     -31.075 -30.380  22.095  1.00  0.90           H  
ATOM   2400  HA  ASN A 155     -29.015 -32.197  20.978  1.00  0.90           H  
ATOM   2401 1HB  ASN A 155     -30.545 -32.167  23.598  1.00  0.90           H  
ATOM   2402 2HB  ASN A 155     -29.357 -33.380  23.169  1.00  0.90           H  
ATOM   2403 1HD2 ASN A 155     -28.328 -29.891  24.768  1.00  0.90           H  
ATOM   2404 2HD2 ASN A 155     -29.976 -30.423  24.485  1.00  0.90           H  
ATOM   2405  N   GLU A 156     -32.186 -32.837  20.892  1.00  0.89           N  
ATOM   2406  CA  GLU A 156     -33.205 -33.770  20.409  1.00  0.89           C  
ATOM   2407  C   GLU A 156     -33.272 -33.643  18.896  1.00  0.89           C  
ATOM   2408  O   GLU A 156     -33.494 -32.546  18.370  1.00  0.89           O  
ATOM   2409  CB  GLU A 156     -34.573 -33.492  21.049  1.00  0.89           C  
ATOM   2410  CG  GLU A 156     -35.678 -34.478  20.628  1.00  0.89           C  
ATOM   2411  CD  GLU A 156     -37.025 -34.231  21.302  1.00  0.89           C  
ATOM   2412  OE1 GLU A 156     -37.106 -33.373  22.146  1.00  0.89           O  
ATOM   2413  OE2 GLU A 156     -37.965 -34.918  20.971  1.00  0.89           O  
ATOM   2414  H   GLU A 156     -32.463 -31.872  21.086  1.00  0.89           H  
ATOM   2415  HA  GLU A 156     -32.905 -34.788  20.656  1.00  0.89           H  
ATOM   2416 1HB  GLU A 156     -34.480 -33.522  22.134  1.00  0.89           H  
ATOM   2417 2HB  GLU A 156     -34.897 -32.485  20.778  1.00  0.89           H  
ATOM   2418 1HG  GLU A 156     -35.811 -34.401  19.545  1.00  0.89           H  
ATOM   2419 2HG  GLU A 156     -35.345 -35.490  20.849  1.00  0.89           H  
ATOM   2420  N   THR A 157     -33.099 -34.750  18.186  1.00  0.87           N  
ATOM   2421  CA  THR A 157     -33.018 -34.614  16.748  1.00  0.87           C  
ATOM   2422  C   THR A 157     -34.300 -34.083  16.126  1.00  0.87           C  
ATOM   2423  O   THR A 157     -35.410 -34.506  16.453  1.00  0.87           O  
ATOM   2424  CB  THR A 157     -32.647 -35.960  16.109  1.00  0.87           C  
ATOM   2425  OG1 THR A 157     -33.587 -36.959  16.528  1.00  0.87           O  
ATOM   2426  CG2 THR A 157     -31.239 -36.373  16.494  1.00  0.87           C  
ATOM   2427  H   THR A 157     -32.961 -35.641  18.638  1.00  0.87           H  
ATOM   2428  HA  THR A 157     -32.219 -33.911  16.526  1.00  0.87           H  
ATOM   2429  HB  THR A 157     -32.686 -35.865  15.043  1.00  0.87           H  
ATOM   2430  HG1 THR A 157     -34.476 -36.681  16.283  1.00  0.87           H  
ATOM   2431 1HG2 THR A 157     -30.988 -37.326  16.021  1.00  0.87           H  
ATOM   2432 2HG2 THR A 157     -30.537 -35.607  16.157  1.00  0.87           H  
ATOM   2433 3HG2 THR A 157     -31.173 -36.475  17.576  1.00  0.87           H  
ATOM   2434  N   GLY A 158     -34.095 -33.200  15.154  1.00  0.83           N  
ATOM   2435  CA  GLY A 158     -35.114 -32.525  14.361  1.00  0.83           C  
ATOM   2436  C   GLY A 158     -35.441 -31.139  14.943  1.00  0.83           C  
ATOM   2437  O   GLY A 158     -36.035 -30.291  14.259  1.00  0.83           O  
ATOM   2438  H   GLY A 158     -33.130 -32.920  14.998  1.00  0.83           H  
ATOM   2439 1HA  GLY A 158     -34.760 -32.419  13.334  1.00  0.83           H  
ATOM   2440 2HA  GLY A 158     -36.016 -33.134  14.332  1.00  0.83           H  
ATOM   2441  N   ALA A 159     -35.031 -30.888  16.193  1.00  0.79           N  
ATOM   2442  CA  ALA A 159     -35.306 -29.607  16.832  1.00  0.79           C  
ATOM   2443  C   ALA A 159     -34.665 -28.443  16.091  1.00  0.79           C  
ATOM   2444  O   ALA A 159     -35.277 -27.383  15.950  1.00  0.79           O  
ATOM   2445  CB  ALA A 159     -34.822 -29.632  18.263  1.00  0.79           C  
ATOM   2446  H   ALA A 159     -34.522 -31.596  16.734  1.00  0.79           H  
ATOM   2447  HA  ALA A 159     -36.386 -29.452  16.826  1.00  0.79           H  
ATOM   2448 1HB  ALA A 159     -35.042 -28.693  18.754  1.00  0.79           H  
ATOM   2449 2HB  ALA A 159     -35.304 -30.447  18.805  1.00  0.79           H  
ATOM   2450 3HB  ALA A 159     -33.762 -29.797  18.261  1.00  0.79           H  
ATOM   2451  N   ALA A 160     -33.441 -28.632  15.583  1.00  0.74           N  
ATOM   2452  CA  ALA A 160     -32.798 -27.526  14.898  1.00  0.74           C  
ATOM   2453  C   ALA A 160     -33.586 -27.110  13.693  1.00  0.74           C  
ATOM   2454  O   ALA A 160     -33.749 -25.921  13.427  1.00  0.74           O  
ATOM   2455  CB  ALA A 160     -31.390 -27.878  14.484  1.00  0.74           C  
ATOM   2456  H   ALA A 160     -32.960 -29.519  15.692  1.00  0.74           H  
ATOM   2457  HA  ALA A 160     -32.783 -26.694  15.571  1.00  0.74           H  
ATOM   2458 1HB  ALA A 160     -30.927 -27.020  13.998  1.00  0.74           H  
ATOM   2459 2HB  ALA A 160     -30.806 -28.156  15.363  1.00  0.74           H  
ATOM   2460 3HB  ALA A 160     -31.413 -28.714  13.793  1.00  0.74           H  
ATOM   2461  N   LEU A 161     -34.137 -28.084  12.987  1.00  0.70           N  
ATOM   2462  CA  LEU A 161     -34.882 -27.771  11.797  1.00  0.70           C  
ATOM   2463  C   LEU A 161     -36.082 -26.945  12.167  1.00  0.70           C  
ATOM   2464  O   LEU A 161     -36.349 -25.925  11.538  1.00  0.70           O  
ATOM   2465  CB  LEU A 161     -35.342 -29.028  11.078  1.00  0.70           C  
ATOM   2466  CG  LEU A 161     -36.127 -28.767   9.791  1.00  0.70           C  
ATOM   2467  CD1 LEU A 161     -35.214 -28.013   8.792  1.00  0.70           C  
ATOM   2468  CD2 LEU A 161     -36.623 -30.089   9.235  1.00  0.70           C  
ATOM   2469  H   LEU A 161     -34.018 -29.047  13.274  1.00  0.70           H  
ATOM   2470  HA  LEU A 161     -34.257 -27.188  11.133  1.00  0.70           H  
ATOM   2471 1HB  LEU A 161     -34.467 -29.635  10.827  1.00  0.70           H  
ATOM   2472 2HB  LEU A 161     -35.979 -29.603  11.750  1.00  0.70           H  
ATOM   2473  HG  LEU A 161     -36.985 -28.130  10.005  1.00  0.70           H  
ATOM   2474 1HD1 LEU A 161     -35.759 -27.811   7.869  1.00  0.70           H  
ATOM   2475 2HD1 LEU A 161     -34.892 -27.069   9.230  1.00  0.70           H  
ATOM   2476 3HD1 LEU A 161     -34.346 -28.620   8.572  1.00  0.70           H  
ATOM   2477 1HD2 LEU A 161     -37.185 -29.913   8.318  1.00  0.70           H  
ATOM   2478 2HD2 LEU A 161     -35.794 -30.734   9.029  1.00  0.70           H  
ATOM   2479 3HD2 LEU A 161     -37.267 -30.567   9.971  1.00  0.70           H  
ATOM   2480  N   ALA A 162     -36.795 -27.356  13.213  1.00  0.67           N  
ATOM   2481  CA  ALA A 162     -37.991 -26.626  13.597  1.00  0.67           C  
ATOM   2482  C   ALA A 162     -37.685 -25.159  13.886  1.00  0.67           C  
ATOM   2483  O   ALA A 162     -38.436 -24.269  13.476  1.00  0.67           O  
ATOM   2484  CB  ALA A 162     -38.603 -27.262  14.829  1.00  0.67           C  
ATOM   2485  H   ALA A 162     -36.517 -28.204  13.716  1.00  0.67           H  
ATOM   2486  HA  ALA A 162     -38.697 -26.671  12.768  1.00  0.67           H  
ATOM   2487 1HB  ALA A 162     -39.508 -26.727  15.104  1.00  0.67           H  
ATOM   2488 2HB  ALA A 162     -38.838 -28.304  14.621  1.00  0.67           H  
ATOM   2489 3HB  ALA A 162     -37.884 -27.209  15.652  1.00  0.67           H  
ATOM   2490  N   ASP A 163     -36.564 -24.888  14.550  1.00  0.64           N  
ATOM   2491  CA  ASP A 163     -36.242 -23.501  14.870  1.00  0.64           C  
ATOM   2492  C   ASP A 163     -35.788 -22.693  13.679  1.00  0.64           C  
ATOM   2493  O   ASP A 163     -36.128 -21.510  13.561  1.00  0.64           O  
ATOM   2494  CB  ASP A 163     -35.235 -23.448  15.985  1.00  0.64           C  
ATOM   2495  CG  ASP A 163     -35.862 -23.802  17.306  1.00  0.64           C  
ATOM   2496  OD1 ASP A 163     -37.068 -23.630  17.489  1.00  0.64           O  
ATOM   2497  OD2 ASP A 163     -35.144 -24.299  18.131  1.00  0.64           O  
ATOM   2498  H   ASP A 163     -35.961 -25.658  14.862  1.00  0.64           H  
ATOM   2499  HA  ASP A 163     -37.140 -23.034  15.239  1.00  0.64           H  
ATOM   2500 1HB  ASP A 163     -34.447 -24.173  15.770  1.00  0.64           H  
ATOM   2501 2HB  ASP A 163     -34.786 -22.458  16.043  1.00  0.64           H  
ATOM   2502  N   VAL A 164     -35.064 -23.320  12.771  1.00  0.62           N  
ATOM   2503  CA  VAL A 164     -34.615 -22.581  11.619  1.00  0.62           C  
ATOM   2504  C   VAL A 164     -35.828 -22.297  10.738  1.00  0.62           C  
ATOM   2505  O   VAL A 164     -35.956 -21.201  10.194  1.00  0.62           O  
ATOM   2506  CB  VAL A 164     -33.547 -23.318  10.854  1.00  0.62           C  
ATOM   2507  CG1 VAL A 164     -33.210 -22.507   9.647  1.00  0.62           C  
ATOM   2508  CG2 VAL A 164     -32.342 -23.514  11.731  1.00  0.62           C  
ATOM   2509  H   VAL A 164     -34.796 -24.299  12.900  1.00  0.62           H  
ATOM   2510  HA  VAL A 164     -34.195 -21.637  11.948  1.00  0.62           H  
ATOM   2511  HB  VAL A 164     -33.937 -24.288  10.531  1.00  0.62           H  
ATOM   2512 1HG1 VAL A 164     -32.463 -22.996   9.069  1.00  0.62           H  
ATOM   2513 2HG1 VAL A 164     -34.089 -22.358   9.056  1.00  0.62           H  
ATOM   2514 3HG1 VAL A 164     -32.832 -21.542   9.962  1.00  0.62           H  
ATOM   2515 1HG2 VAL A 164     -31.587 -24.050  11.178  1.00  0.62           H  
ATOM   2516 2HG2 VAL A 164     -31.964 -22.543  12.042  1.00  0.62           H  
ATOM   2517 3HG2 VAL A 164     -32.599 -24.076  12.601  1.00  0.62           H  
ATOM   2518  N   VAL A 165     -36.730 -23.279  10.594  1.00  0.61           N  
ATOM   2519  CA  VAL A 165     -37.938 -23.080   9.802  1.00  0.61           C  
ATOM   2520  C   VAL A 165     -38.753 -21.941  10.371  1.00  0.61           C  
ATOM   2521  O   VAL A 165     -39.209 -21.085   9.615  1.00  0.61           O  
ATOM   2522  CB  VAL A 165     -38.819 -24.346   9.762  1.00  0.61           C  
ATOM   2523  CG1 VAL A 165     -40.158 -24.010   9.145  1.00  0.61           C  
ATOM   2524  CG2 VAL A 165     -38.160 -25.417   8.919  1.00  0.61           C  
ATOM   2525  H   VAL A 165     -36.577 -24.179  11.047  1.00  0.61           H  
ATOM   2526  HA  VAL A 165     -37.661 -22.823   8.786  1.00  0.61           H  
ATOM   2527  HB  VAL A 165     -38.971 -24.708  10.782  1.00  0.61           H  
ATOM   2528 1HG1 VAL A 165     -40.779 -24.904   9.123  1.00  0.61           H  
ATOM   2529 2HG1 VAL A 165     -40.649 -23.241   9.740  1.00  0.61           H  
ATOM   2530 3HG1 VAL A 165     -40.007 -23.645   8.128  1.00  0.61           H  
ATOM   2531 1HG2 VAL A 165     -38.788 -26.304   8.903  1.00  0.61           H  
ATOM   2532 2HG2 VAL A 165     -38.041 -25.042   7.909  1.00  0.61           H  
ATOM   2533 3HG2 VAL A 165     -37.196 -25.667   9.328  1.00  0.61           H  
ATOM   2534  N   LYS A 166     -38.926 -21.887  11.694  1.00  0.60           N  
ATOM   2535  CA  LYS A 166     -39.648 -20.769  12.280  1.00  0.60           C  
ATOM   2536  C   LYS A 166     -38.948 -19.434  11.986  1.00  0.60           C  
ATOM   2537  O   LYS A 166     -39.612 -18.443  11.672  1.00  0.60           O  
ATOM   2538  CB  LYS A 166     -39.816 -20.977  13.788  1.00  0.60           C  
ATOM   2539  CG  LYS A 166     -40.845 -22.043  14.207  1.00  0.60           C  
ATOM   2540  CD  LYS A 166     -40.992 -22.082  15.737  1.00  0.60           C  
ATOM   2541  CE  LYS A 166     -39.723 -22.657  16.328  1.00  0.60           C  
ATOM   2542  NZ  LYS A 166     -39.737 -22.842  17.784  1.00  0.60           N  
ATOM   2543  H   LYS A 166     -38.564 -22.631  12.296  1.00  0.60           H  
ATOM   2544  HA  LYS A 166     -40.640 -20.730  11.829  1.00  0.60           H  
ATOM   2545 1HB  LYS A 166     -38.857 -21.295  14.196  1.00  0.60           H  
ATOM   2546 2HB  LYS A 166     -40.078 -20.034  14.263  1.00  0.60           H  
ATOM   2547 1HG  LYS A 166     -41.811 -21.811  13.759  1.00  0.60           H  
ATOM   2548 2HG  LYS A 166     -40.528 -23.019  13.853  1.00  0.60           H  
ATOM   2549 1HD  LYS A 166     -41.146 -21.076  16.124  1.00  0.60           H  
ATOM   2550 2HD  LYS A 166     -41.838 -22.707  16.018  1.00  0.60           H  
ATOM   2551 1HE  LYS A 166     -39.529 -23.621  15.862  1.00  0.60           H  
ATOM   2552 2HE  LYS A 166     -38.917 -21.984  16.085  1.00  0.60           H  
ATOM   2553 1HZ  LYS A 166     -38.794 -23.220  17.999  1.00  0.60           H  
ATOM   2554 2HZ  LYS A 166     -39.871 -21.964  18.254  1.00  0.60           H  
ATOM   2555 3HZ  LYS A 166     -40.450 -23.489  18.059  1.00  0.60           H  
ATOM   2556  N   ALA A 167     -37.606 -19.405  12.044  1.00  0.61           N  
ATOM   2557  CA  ALA A 167     -36.864 -18.177  11.742  1.00  0.61           C  
ATOM   2558  C   ALA A 167     -37.039 -17.739  10.285  1.00  0.61           C  
ATOM   2559  O   ALA A 167     -37.278 -16.557  10.010  1.00  0.61           O  
ATOM   2560  CB  ALA A 167     -35.400 -18.393  12.053  1.00  0.61           C  
ATOM   2561  H   ALA A 167     -37.091 -20.237  12.333  1.00  0.61           H  
ATOM   2562  HA  ALA A 167     -37.253 -17.382  12.368  1.00  0.61           H  
ATOM   2563 1HB  ALA A 167     -34.844 -17.478  11.864  1.00  0.61           H  
ATOM   2564 2HB  ALA A 167     -35.300 -18.672  13.100  1.00  0.61           H  
ATOM   2565 3HB  ALA A 167     -35.012 -19.185  11.430  1.00  0.61           H  
ATOM   2566  N   VAL A 168     -36.986 -18.693   9.354  1.00  0.62           N  
ATOM   2567  CA  VAL A 168     -37.166 -18.393   7.935  1.00  0.62           C  
ATOM   2568  C   VAL A 168     -38.602 -17.954   7.702  1.00  0.62           C  
ATOM   2569  O   VAL A 168     -38.865 -17.003   6.960  1.00  0.62           O  
ATOM   2570  CB  VAL A 168     -36.808 -19.600   7.049  1.00  0.62           C  
ATOM   2571  CG1 VAL A 168     -37.179 -19.317   5.608  1.00  0.62           C  
ATOM   2572  CG2 VAL A 168     -35.329 -19.853   7.130  1.00  0.62           C  
ATOM   2573  H   VAL A 168     -36.785 -19.651   9.641  1.00  0.62           H  
ATOM   2574  HA  VAL A 168     -36.501 -17.570   7.668  1.00  0.62           H  
ATOM   2575  HB  VAL A 168     -37.361 -20.479   7.394  1.00  0.62           H  
ATOM   2576 1HG1 VAL A 168     -36.919 -20.174   4.988  1.00  0.62           H  
ATOM   2577 2HG1 VAL A 168     -38.251 -19.129   5.538  1.00  0.62           H  
ATOM   2578 3HG1 VAL A 168     -36.634 -18.444   5.265  1.00  0.62           H  
ATOM   2579 1HG2 VAL A 168     -35.086 -20.700   6.510  1.00  0.62           H  
ATOM   2580 2HG2 VAL A 168     -34.795 -18.975   6.772  1.00  0.62           H  
ATOM   2581 3HG2 VAL A 168     -35.046 -20.060   8.158  1.00  0.62           H  
ATOM   2582  N   GLY A 169     -39.532 -18.658   8.345  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -40.947 -18.366   8.275  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -41.184 -16.922   8.672  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -41.809 -16.172   7.923  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -39.247 -19.440   8.924  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -41.314 -18.546   7.266  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -41.484 -19.032   8.951  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -40.665 -16.522   9.835  1.00  0.70           N  
ATOM   2590  CA  ALA A 170     -40.842 -15.158  10.313  1.00  0.70           C  
ATOM   2591  C   ALA A 170     -40.307 -14.147   9.305  1.00  0.70           C  
ATOM   2592  O   ALA A 170     -40.959 -13.133   9.017  1.00  0.70           O  
ATOM   2593  CB  ALA A 170     -40.111 -14.986  11.639  1.00  0.70           C  
ATOM   2594  H   ALA A 170     -40.159 -17.190  10.416  1.00  0.70           H  
ATOM   2595  HA  ALA A 170     -41.907 -14.979  10.452  1.00  0.70           H  
ATOM   2596 1HB  ALA A 170     -40.257 -13.979  12.009  1.00  0.70           H  
ATOM   2597 2HB  ALA A 170     -40.500 -15.700  12.362  1.00  0.70           H  
ATOM   2598 3HB  ALA A 170     -39.043 -15.167  11.490  1.00  0.70           H  
ATOM   2599  N   LEU A 171     -39.155 -14.444   8.712  1.00  0.77           N  
ATOM   2600  CA  LEU A 171     -38.597 -13.527   7.741  1.00  0.77           C  
ATOM   2601  C   LEU A 171     -39.459 -13.457   6.472  1.00  0.77           C  
ATOM   2602  O   LEU A 171     -39.651 -12.371   5.909  1.00  0.77           O  
ATOM   2603  CB  LEU A 171     -37.141 -13.907   7.475  1.00  0.77           C  
ATOM   2604  CG  LEU A 171     -36.235 -13.643   8.696  1.00  0.77           C  
ATOM   2605  CD1 LEU A 171     -34.796 -14.154   8.480  1.00  0.77           C  
ATOM   2606  CD2 LEU A 171     -36.247 -12.171   8.945  1.00  0.77           C  
ATOM   2607  H   LEU A 171     -38.637 -15.286   8.974  1.00  0.77           H  
ATOM   2608  HA  LEU A 171     -38.590 -12.535   8.190  1.00  0.77           H  
ATOM   2609 1HB  LEU A 171     -37.095 -14.967   7.226  1.00  0.77           H  
ATOM   2610 2HB  LEU A 171     -36.777 -13.319   6.638  1.00  0.77           H  
ATOM   2611  HG  LEU A 171     -36.645 -14.162   9.554  1.00  0.77           H  
ATOM   2612 1HD1 LEU A 171     -34.206 -13.950   9.355  1.00  0.77           H  
ATOM   2613 2HD1 LEU A 171     -34.817 -15.229   8.303  1.00  0.77           H  
ATOM   2614 3HD1 LEU A 171     -34.341 -13.644   7.640  1.00  0.77           H  
ATOM   2615 1HD2 LEU A 171     -35.644 -11.924   9.809  1.00  0.77           H  
ATOM   2616 2HD2 LEU A 171     -35.854 -11.683   8.078  1.00  0.77           H  
ATOM   2617 3HD2 LEU A 171     -37.261 -11.831   9.113  1.00  0.77           H  
ATOM   2618  N   SER A 172     -40.042 -14.591   6.064  1.00  0.84           N  
ATOM   2619  CA  SER A 172     -40.921 -14.619   4.897  1.00  0.84           C  
ATOM   2620  C   SER A 172     -42.172 -13.781   5.190  1.00  0.84           C  
ATOM   2621  O   SER A 172     -42.624 -13.002   4.349  1.00  0.84           O  
ATOM   2622  CB  SER A 172     -41.303 -16.049   4.557  1.00  0.84           C  
ATOM   2623  OG  SER A 172     -40.171 -16.796   4.178  1.00  0.84           O  
ATOM   2624  H   SER A 172     -39.838 -15.463   6.553  1.00  0.84           H  
ATOM   2625  HA  SER A 172     -40.402 -14.180   4.050  1.00  0.84           H  
ATOM   2626 1HB  SER A 172     -41.774 -16.513   5.416  1.00  0.84           H  
ATOM   2627 2HB  SER A 172     -42.029 -16.046   3.747  1.00  0.84           H  
ATOM   2628  HG  SER A 172     -39.582 -16.776   4.959  1.00  0.84           H  
ATOM   2629  N   GLN A 173     -42.697 -13.893   6.419  1.00  0.91           N  
ATOM   2630  CA  GLN A 173     -43.886 -13.148   6.853  1.00  0.91           C  
ATOM   2631  C   GLN A 173     -43.615 -11.650   6.813  1.00  0.91           C  
ATOM   2632  O   GLN A 173     -44.499 -10.850   6.498  1.00  0.91           O  
ATOM   2633  CB  GLN A 173     -44.306 -13.560   8.269  1.00  0.91           C  
ATOM   2634  CG  GLN A 173     -44.878 -14.967   8.375  1.00  0.91           C  
ATOM   2635  CD  GLN A 173     -45.143 -15.383   9.813  1.00  0.91           C  
ATOM   2636  OE1 GLN A 173     -44.616 -14.793  10.765  1.00  0.91           O  
ATOM   2637  NE2 GLN A 173     -45.969 -16.412   9.983  1.00  0.91           N  
ATOM   2638  H   GLN A 173     -42.272 -14.557   7.067  1.00  0.91           H  
ATOM   2639  HA  GLN A 173     -44.701 -13.367   6.167  1.00  0.91           H  
ATOM   2640 1HB  GLN A 173     -43.448 -13.500   8.930  1.00  0.91           H  
ATOM   2641 2HB  GLN A 173     -45.052 -12.862   8.641  1.00  0.91           H  
ATOM   2642 1HG  GLN A 173     -45.823 -14.995   7.836  1.00  0.91           H  
ATOM   2643 2HG  GLN A 173     -44.186 -15.670   7.933  1.00  0.91           H  
ATOM   2644 1HE2 GLN A 173     -46.184 -16.735  10.904  1.00  0.91           H  
ATOM   2645 2HE2 GLN A 173     -46.374 -16.863   9.187  1.00  0.91           H  
ATOM   2646  N   ALA A 174     -42.362 -11.283   7.081  1.00  0.97           N  
ATOM   2647  CA  ALA A 174     -41.898  -9.905   7.089  1.00  0.97           C  
ATOM   2648  C   ALA A 174     -41.668  -9.363   5.665  1.00  0.97           C  
ATOM   2649  O   ALA A 174     -41.335  -8.191   5.506  1.00  0.97           O  
ATOM   2650  CB  ALA A 174     -40.610  -9.800   7.903  1.00  0.97           C  
ATOM   2651  H   ALA A 174     -41.702 -12.008   7.366  1.00  0.97           H  
ATOM   2652  HA  ALA A 174     -42.665  -9.293   7.560  1.00  0.97           H  
ATOM   2653 1HB  ALA A 174     -40.272  -8.761   7.933  1.00  0.97           H  
ATOM   2654 2HB  ALA A 174     -40.785 -10.156   8.917  1.00  0.97           H  
ATOM   2655 3HB  ALA A 174     -39.848 -10.409   7.450  1.00  0.97           H  
ATOM   2656  N   GLY A 175     -41.856 -10.198   4.629  1.00  1.01           N  
ATOM   2657  CA  GLY A 175     -41.680  -9.768   3.245  1.00  1.01           C  
ATOM   2658  C   GLY A 175     -40.323 -10.109   2.626  1.00  1.01           C  
ATOM   2659  O   GLY A 175     -39.999  -9.626   1.527  1.00  1.01           O  
ATOM   2660  H   GLY A 175     -42.145 -11.160   4.787  1.00  1.01           H  
ATOM   2661 1HA  GLY A 175     -42.467 -10.224   2.646  1.00  1.01           H  
ATOM   2662 2HA  GLY A 175     -41.837  -8.693   3.189  1.00  1.01           H  
ATOM   2663  N   HIS A 176     -39.523 -10.929   3.305  1.00  1.01           N  
ATOM   2664  CA  HIS A 176     -38.212 -11.284   2.783  1.00  1.01           C  
ATOM   2665  C   HIS A 176     -38.152 -12.651   2.122  1.00  1.01           C  
ATOM   2666  O   HIS A 176     -38.451 -13.681   2.720  1.00  1.01           O  
ATOM   2667  CB  HIS A 176     -37.180 -11.147   3.881  1.00  1.01           C  
ATOM   2668  CG  HIS A 176     -37.102  -9.757   4.308  1.00  1.01           C  
ATOM   2669  ND1 HIS A 176     -36.474  -8.784   3.559  1.00  1.01           N  
ATOM   2670  CD2 HIS A 176     -37.624  -9.138   5.371  1.00  1.01           C  
ATOM   2671  CE1 HIS A 176     -36.608  -7.625   4.171  1.00  1.01           C  
ATOM   2672  NE2 HIS A 176     -37.310  -7.819   5.262  1.00  1.01           N  
ATOM   2673  H   HIS A 176     -39.809 -11.322   4.203  1.00  1.01           H  
ATOM   2674  HA  HIS A 176     -37.936 -10.565   2.016  1.00  1.01           H  
ATOM   2675 1HB  HIS A 176     -37.442 -11.771   4.733  1.00  1.01           H  
ATOM   2676 2HB  HIS A 176     -36.207 -11.462   3.517  1.00  1.01           H  
ATOM   2677  HD2 HIS A 176     -38.202  -9.593   6.161  1.00  1.01           H  
ATOM   2678  HE1 HIS A 176     -36.223  -6.674   3.826  1.00  1.01           H  
ATOM   2679  HE2 HIS A 176     -37.607  -7.104   5.939  1.00  1.01           H  
ATOM   2680  N   TYR A 177     -37.800 -12.627   0.853  1.00  0.97           N  
ATOM   2681  CA  TYR A 177     -37.723 -13.806   0.012  1.00  0.97           C  
ATOM   2682  C   TYR A 177     -36.371 -13.842  -0.674  1.00  0.97           C  
ATOM   2683  O   TYR A 177     -35.627 -12.859  -0.631  1.00  0.97           O  
ATOM   2684  CB  TYR A 177     -38.887 -13.829  -0.971  1.00  0.97           C  
ATOM   2685  CG  TYR A 177     -40.242 -13.934  -0.264  1.00  0.97           C  
ATOM   2686  CD1 TYR A 177     -40.930 -12.792   0.131  1.00  0.97           C  
ATOM   2687  CD2 TYR A 177     -40.784 -15.185  -0.002  1.00  0.97           C  
ATOM   2688  CE1 TYR A 177     -42.146 -12.907   0.780  1.00  0.97           C  
ATOM   2689  CE2 TYR A 177     -41.999 -15.297   0.643  1.00  0.97           C  
ATOM   2690  CZ  TYR A 177     -42.679 -14.166   1.034  1.00  0.97           C  
ATOM   2691  OH  TYR A 177     -43.897 -14.284   1.673  1.00  0.97           O  
ATOM   2692  H   TYR A 177     -37.573 -11.734   0.442  1.00  0.97           H  
ATOM   2693  HA  TYR A 177     -37.791 -14.694   0.641  1.00  0.97           H  
ATOM   2694 1HB  TYR A 177     -38.881 -12.919  -1.572  1.00  0.97           H  
ATOM   2695 2HB  TYR A 177     -38.785 -14.675  -1.648  1.00  0.97           H  
ATOM   2696  HD1 TYR A 177     -40.512 -11.805  -0.068  1.00  0.97           H  
ATOM   2697  HD2 TYR A 177     -40.247 -16.083  -0.307  1.00  0.97           H  
ATOM   2698  HE1 TYR A 177     -42.685 -12.016   1.089  1.00  0.97           H  
ATOM   2699  HE2 TYR A 177     -42.419 -16.281   0.845  1.00  0.97           H  
ATOM   2700  HH  TYR A 177     -44.150 -13.431   2.045  1.00  0.97           H  
ATOM   2701  N   GLY A 178     -36.044 -14.969  -1.287  1.00  0.91           N  
ATOM   2702  CA  GLY A 178     -34.743 -15.127  -1.911  1.00  0.91           C  
ATOM   2703  C   GLY A 178     -33.895 -15.911  -0.924  1.00  0.91           C  
ATOM   2704  O   GLY A 178     -34.424 -16.363   0.088  1.00  0.91           O  
ATOM   2705  H   GLY A 178     -36.701 -15.735  -1.304  1.00  0.91           H  
ATOM   2706 1HA  GLY A 178     -34.839 -15.666  -2.854  1.00  0.91           H  
ATOM   2707 2HA  GLY A 178     -34.316 -14.148  -2.112  1.00  0.91           H  
ATOM   2708  N   PRO A 179     -32.612 -16.139  -1.195  1.00  0.84           N  
ATOM   2709  CA  PRO A 179     -31.757 -16.981  -0.391  1.00  0.84           C  
ATOM   2710  C   PRO A 179     -31.511 -16.449   1.011  1.00  0.84           C  
ATOM   2711  O   PRO A 179     -31.256 -15.253   1.207  1.00  0.84           O  
ATOM   2712  CB  PRO A 179     -30.459 -16.994  -1.212  1.00  0.84           C  
ATOM   2713  CG  PRO A 179     -30.507 -15.735  -2.060  1.00  0.84           C  
ATOM   2714  CD  PRO A 179     -31.971 -15.507  -2.351  1.00  0.84           C  
ATOM   2715  HA  PRO A 179     -32.203 -17.984  -0.343  1.00  0.84           H  
ATOM   2716 1HB  PRO A 179     -29.592 -17.015  -0.531  1.00  0.84           H  
ATOM   2717 2HB  PRO A 179     -30.407 -17.903  -1.816  1.00  0.84           H  
ATOM   2718 1HG  PRO A 179     -30.050 -14.893  -1.517  1.00  0.84           H  
ATOM   2719 2HG  PRO A 179     -29.911 -15.876  -2.974  1.00  0.84           H  
ATOM   2720 1HD  PRO A 179     -32.155 -14.427  -2.373  1.00  0.84           H  
ATOM   2721 2HD  PRO A 179     -32.273 -16.004  -3.286  1.00  0.84           H  
ATOM   2722  N   TYR A 180     -31.469 -17.378   1.952  1.00  0.77           N  
ATOM   2723  CA  TYR A 180     -31.170 -17.111   3.350  1.00  0.77           C  
ATOM   2724  C   TYR A 180     -29.921 -17.812   3.734  1.00  0.77           C  
ATOM   2725  O   TYR A 180     -29.638 -18.873   3.186  1.00  0.77           O  
ATOM   2726  CB  TYR A 180     -32.261 -17.631   4.280  1.00  0.77           C  
ATOM   2727  CG  TYR A 180     -33.522 -16.927   4.215  1.00  0.77           C  
ATOM   2728  CD1 TYR A 180     -34.481 -17.215   3.258  1.00  0.77           C  
ATOM   2729  CD2 TYR A 180     -33.745 -15.985   5.140  1.00  0.77           C  
ATOM   2730  CE1 TYR A 180     -35.669 -16.510   3.273  1.00  0.77           C  
ATOM   2731  CE2 TYR A 180     -34.891 -15.318   5.145  1.00  0.77           C  
ATOM   2732  CZ  TYR A 180     -35.847 -15.555   4.246  1.00  0.77           C  
ATOM   2733  OH  TYR A 180     -36.982 -14.839   4.347  1.00  0.77           O  
ATOM   2734  H   TYR A 180     -31.695 -18.324   1.689  1.00  0.77           H  
ATOM   2735  HA  TYR A 180     -31.022 -16.045   3.491  1.00  0.77           H  
ATOM   2736 1HB  TYR A 180     -32.448 -18.683   4.064  1.00  0.77           H  
ATOM   2737 2HB  TYR A 180     -31.899 -17.576   5.308  1.00  0.77           H  
ATOM   2738  HD1 TYR A 180     -34.304 -17.984   2.504  1.00  0.77           H  
ATOM   2739  HD2 TYR A 180     -32.985 -15.763   5.883  1.00  0.77           H  
ATOM   2740  HE1 TYR A 180     -36.448 -16.708   2.535  1.00  0.77           H  
ATOM   2741  HE2 TYR A 180     -35.054 -14.576   5.867  1.00  0.77           H  
ATOM   2742  HH  TYR A 180     -37.459 -14.811   3.505  1.00  0.77           H  
ATOM   2743  N   ALA A 181     -29.213 -17.265   4.700  1.00  0.72           N  
ATOM   2744  CA  ALA A 181     -28.049 -17.936   5.244  1.00  0.72           C  
ATOM   2745  C   ALA A 181     -28.181 -18.027   6.734  1.00  0.72           C  
ATOM   2746  O   ALA A 181     -28.795 -17.171   7.374  1.00  0.72           O  
ATOM   2747  CB  ALA A 181     -26.786 -17.218   4.905  1.00  0.72           C  
ATOM   2748  H   ALA A 181     -29.501 -16.354   5.060  1.00  0.72           H  
ATOM   2749  HA  ALA A 181     -27.991 -18.940   4.834  1.00  0.72           H  
ATOM   2750 1HB  ALA A 181     -25.940 -17.763   5.335  1.00  0.72           H  
ATOM   2751 2HB  ALA A 181     -26.673 -17.169   3.826  1.00  0.72           H  
ATOM   2752 3HB  ALA A 181     -26.834 -16.216   5.321  1.00  0.72           H  
ATOM   2753  N   MET A 182     -27.584 -19.052   7.297  1.00  0.69           N  
ATOM   2754  CA  MET A 182     -27.610 -19.243   8.729  1.00  0.69           C  
ATOM   2755  C   MET A 182     -26.232 -19.297   9.312  1.00  0.69           C  
ATOM   2756  O   MET A 182     -25.361 -19.976   8.768  1.00  0.69           O  
ATOM   2757  CB  MET A 182     -28.337 -20.527   9.049  1.00  0.69           C  
ATOM   2758  CG  MET A 182     -28.361 -20.928  10.466  1.00  0.69           C  
ATOM   2759  SD  MET A 182     -29.292 -22.397  10.635  1.00  0.69           S  
ATOM   2760  CE  MET A 182     -28.853 -22.911  12.252  1.00  0.69           C  
ATOM   2761  H   MET A 182     -27.100 -19.737   6.708  1.00  0.69           H  
ATOM   2762  HA  MET A 182     -28.132 -18.411   9.179  1.00  0.69           H  
ATOM   2763 1HB  MET A 182     -29.366 -20.448   8.709  1.00  0.69           H  
ATOM   2764 2HB  MET A 182     -27.879 -21.324   8.496  1.00  0.69           H  
ATOM   2765 1HG  MET A 182     -27.347 -21.108  10.833  1.00  0.69           H  
ATOM   2766 2HG  MET A 182     -28.816 -20.142  11.076  1.00  0.69           H  
ATOM   2767 1HE  MET A 182     -29.390 -23.826  12.499  1.00  0.69           H  
ATOM   2768 2HE  MET A 182     -27.793 -23.105  12.282  1.00  0.69           H  
ATOM   2769 3HE  MET A 182     -29.107 -22.129  12.964  1.00  0.69           H  
ATOM   2770  N   VAL A 183     -26.041 -18.588  10.412  1.00  0.68           N  
ATOM   2771  CA  VAL A 183     -24.767 -18.647  11.081  1.00  0.68           C  
ATOM   2772  C   VAL A 183     -25.038 -19.145  12.494  1.00  0.68           C  
ATOM   2773  O   VAL A 183     -25.909 -18.628  13.199  1.00  0.68           O  
ATOM   2774  CB  VAL A 183     -24.056 -17.310  11.095  1.00  0.68           C  
ATOM   2775  CG1 VAL A 183     -22.726 -17.532  11.741  1.00  0.68           C  
ATOM   2776  CG2 VAL A 183     -23.914 -16.806   9.732  1.00  0.68           C  
ATOM   2777  H   VAL A 183     -26.806 -18.025  10.781  1.00  0.68           H  
ATOM   2778  HA  VAL A 183     -24.130 -19.356  10.569  1.00  0.68           H  
ATOM   2779  HB  VAL A 183     -24.603 -16.609  11.694  1.00  0.68           H  
ATOM   2780 1HG1 VAL A 183     -22.178 -16.626  11.799  1.00  0.68           H  
ATOM   2781 2HG1 VAL A 183     -22.861 -17.926  12.706  1.00  0.68           H  
ATOM   2782 3HG1 VAL A 183     -22.161 -18.256  11.149  1.00  0.68           H  
ATOM   2783 1HG2 VAL A 183     -23.382 -15.863   9.733  1.00  0.68           H  
ATOM   2784 2HG2 VAL A 183     -23.357 -17.549   9.181  1.00  0.68           H  
ATOM   2785 3HG2 VAL A 183     -24.895 -16.665   9.280  1.00  0.68           H  
ATOM   2786  N   VAL A 184     -24.330 -20.185  12.890  1.00  0.68           N  
ATOM   2787  CA  VAL A 184     -24.588 -20.857  14.155  1.00  0.68           C  
ATOM   2788  C   VAL A 184     -23.352 -21.132  15.024  1.00  0.68           C  
ATOM   2789  O   VAL A 184     -22.281 -21.461  14.515  1.00  0.68           O  
ATOM   2790  CB  VAL A 184     -25.372 -22.131  13.776  1.00  0.68           C  
ATOM   2791  CG1 VAL A 184     -24.596 -22.962  12.833  1.00  0.68           C  
ATOM   2792  CG2 VAL A 184     -25.658 -22.940  14.925  1.00  0.68           C  
ATOM   2793  H   VAL A 184     -23.616 -20.547  12.259  1.00  0.68           H  
ATOM   2794  HA  VAL A 184     -25.250 -20.223  14.740  1.00  0.68           H  
ATOM   2795  HB  VAL A 184     -26.290 -21.829  13.304  1.00  0.68           H  
ATOM   2796 1HG1 VAL A 184     -25.174 -23.845  12.570  1.00  0.68           H  
ATOM   2797 2HG1 VAL A 184     -24.384 -22.393  11.937  1.00  0.68           H  
ATOM   2798 3HG1 VAL A 184     -23.669 -23.256  13.305  1.00  0.68           H  
ATOM   2799 1HG2 VAL A 184     -26.213 -23.816  14.625  1.00  0.68           H  
ATOM   2800 2HG2 VAL A 184     -24.724 -23.243  15.363  1.00  0.68           H  
ATOM   2801 3HG2 VAL A 184     -26.230 -22.379  15.634  1.00  0.68           H  
ATOM   2802  N   SER A 185     -23.498 -21.013  16.347  1.00  0.68           N  
ATOM   2803  CA  SER A 185     -22.356 -21.257  17.229  1.00  0.68           C  
ATOM   2804  C   SER A 185     -21.855 -22.685  17.019  1.00  0.68           C  
ATOM   2805  O   SER A 185     -22.665 -23.547  16.690  1.00  0.68           O  
ATOM   2806  CB  SER A 185     -22.798 -21.127  18.687  1.00  0.68           C  
ATOM   2807  OG  SER A 185     -23.633 -22.211  19.120  1.00  0.68           O  
ATOM   2808  H   SER A 185     -24.385 -20.690  16.745  1.00  0.68           H  
ATOM   2809  HA  SER A 185     -21.582 -20.534  16.992  1.00  0.68           H  
ATOM   2810 1HB  SER A 185     -21.958 -21.052  19.347  1.00  0.68           H  
ATOM   2811 2HB  SER A 185     -23.358 -20.200  18.782  1.00  0.68           H  
ATOM   2812  HG  SER A 185     -23.715 -22.079  20.104  1.00  0.68           H  
ATOM   2813  N   PRO A 186     -20.564 -23.001  17.295  1.00  0.69           N  
ATOM   2814  CA  PRO A 186     -19.960 -24.320  17.166  1.00  0.69           C  
ATOM   2815  C   PRO A 186     -20.630 -25.344  18.064  1.00  0.69           C  
ATOM   2816  O   PRO A 186     -20.606 -26.544  17.782  1.00  0.69           O  
ATOM   2817  CB  PRO A 186     -18.507 -24.066  17.598  1.00  0.69           C  
ATOM   2818  CG  PRO A 186     -18.569 -22.813  18.422  1.00  0.69           C  
ATOM   2819  CD  PRO A 186     -19.616 -21.986  17.752  1.00  0.69           C  
ATOM   2820  HA  PRO A 186     -20.000 -24.630  16.113  1.00  0.69           H  
ATOM   2821 1HB  PRO A 186     -18.130 -24.927  18.169  1.00  0.69           H  
ATOM   2822 2HB  PRO A 186     -17.861 -23.956  16.713  1.00  0.69           H  
ATOM   2823 1HG  PRO A 186     -18.822 -23.056  19.462  1.00  0.69           H  
ATOM   2824 2HG  PRO A 186     -17.594 -22.324  18.447  1.00  0.69           H  
ATOM   2825 1HD  PRO A 186     -20.016 -21.279  18.456  1.00  0.69           H  
ATOM   2826 2HD  PRO A 186     -19.175 -21.503  16.889  1.00  0.69           H  
ATOM   2827  N   VAL A 187     -21.272 -24.866  19.128  1.00  0.70           N  
ATOM   2828  CA  VAL A 187     -21.978 -25.738  20.041  1.00  0.70           C  
ATOM   2829  C   VAL A 187     -23.196 -26.271  19.333  1.00  0.70           C  
ATOM   2830  O   VAL A 187     -23.433 -27.484  19.273  1.00  0.70           O  
ATOM   2831  CB  VAL A 187     -22.441 -24.949  21.273  1.00  0.70           C  
ATOM   2832  CG1 VAL A 187     -23.316 -25.817  22.168  1.00  0.70           C  
ATOM   2833  CG2 VAL A 187     -21.234 -24.416  22.007  1.00  0.70           C  
ATOM   2834  H   VAL A 187     -21.266 -23.875  19.316  1.00  0.70           H  
ATOM   2835  HA  VAL A 187     -21.327 -26.563  20.334  1.00  0.70           H  
ATOM   2836  HB  VAL A 187     -23.053 -24.116  20.945  1.00  0.70           H  
ATOM   2837 1HG1 VAL A 187     -23.653 -25.229  23.021  1.00  0.70           H  
ATOM   2838 2HG1 VAL A 187     -24.182 -26.163  21.603  1.00  0.70           H  
ATOM   2839 3HG1 VAL A 187     -22.744 -26.674  22.518  1.00  0.70           H  
ATOM   2840 1HG2 VAL A 187     -21.567 -23.831  22.866  1.00  0.70           H  
ATOM   2841 2HG2 VAL A 187     -20.614 -25.245  22.344  1.00  0.70           H  
ATOM   2842 3HG2 VAL A 187     -20.660 -23.779  21.334  1.00  0.70           H  
ATOM   2843  N   LEU A 188     -23.959 -25.354  18.748  1.00  0.70           N  
ATOM   2844  CA  LEU A 188     -25.155 -25.776  18.070  1.00  0.70           C  
ATOM   2845  C   LEU A 188     -24.810 -26.481  16.770  1.00  0.70           C  
ATOM   2846  O   LEU A 188     -25.474 -27.446  16.401  1.00  0.70           O  
ATOM   2847  CB  LEU A 188     -26.041 -24.582  17.799  1.00  0.70           C  
ATOM   2848  CG  LEU A 188     -26.669 -23.884  18.962  1.00  0.70           C  
ATOM   2849  CD1 LEU A 188     -27.466 -22.705  18.409  1.00  0.70           C  
ATOM   2850  CD2 LEU A 188     -27.509 -24.824  19.777  1.00  0.70           C  
ATOM   2851  H   LEU A 188     -23.715 -24.358  18.786  1.00  0.70           H  
ATOM   2852  HA  LEU A 188     -25.690 -26.471  18.710  1.00  0.70           H  
ATOM   2853 1HB  LEU A 188     -25.386 -23.840  17.401  1.00  0.70           H  
ATOM   2854 2HB  LEU A 188     -26.765 -24.821  17.068  1.00  0.70           H  
ATOM   2855  HG  LEU A 188     -25.891 -23.493  19.595  1.00  0.70           H  
ATOM   2856 1HD1 LEU A 188     -27.917 -22.170  19.194  1.00  0.70           H  
ATOM   2857 2HD1 LEU A 188     -26.799 -22.046  17.863  1.00  0.70           H  
ATOM   2858 3HD1 LEU A 188     -28.241 -23.061  17.750  1.00  0.70           H  
ATOM   2859 1HD2 LEU A 188     -27.938 -24.281  20.616  1.00  0.70           H  
ATOM   2860 2HD2 LEU A 188     -28.296 -25.230  19.184  1.00  0.70           H  
ATOM   2861 3HD2 LEU A 188     -26.883 -25.630  20.147  1.00  0.70           H  
ATOM   2862  N   PHE A 189     -23.749 -26.033  16.096  1.00  0.70           N  
ATOM   2863  CA  PHE A 189     -23.345 -26.623  14.831  1.00  0.70           C  
ATOM   2864  C   PHE A 189     -23.016 -28.084  15.088  1.00  0.70           C  
ATOM   2865  O   PHE A 189     -23.427 -28.965  14.339  1.00  0.70           O  
ATOM   2866  CB  PHE A 189     -22.131 -25.928  14.236  1.00  0.70           C  
ATOM   2867  CG  PHE A 189     -21.790 -26.383  12.829  1.00  0.70           C  
ATOM   2868  CD1 PHE A 189     -22.470 -25.840  11.733  1.00  0.70           C  
ATOM   2869  CD2 PHE A 189     -20.819 -27.341  12.589  1.00  0.70           C  
ATOM   2870  CE1 PHE A 189     -22.178 -26.228  10.449  1.00  0.70           C  
ATOM   2871  CE2 PHE A 189     -20.530 -27.738  11.293  1.00  0.70           C  
ATOM   2872  CZ  PHE A 189     -21.210 -27.176  10.226  1.00  0.70           C  
ATOM   2873  H   PHE A 189     -23.232 -25.235  16.449  1.00  0.70           H  
ATOM   2874  HA  PHE A 189     -24.174 -26.558  14.126  1.00  0.70           H  
ATOM   2875 1HB  PHE A 189     -22.282 -24.851  14.233  1.00  0.70           H  
ATOM   2876 2HB  PHE A 189     -21.272 -26.128  14.865  1.00  0.70           H  
ATOM   2877  HD1 PHE A 189     -23.230 -25.098  11.900  1.00  0.70           H  
ATOM   2878  HD2 PHE A 189     -20.282 -27.782  13.432  1.00  0.70           H  
ATOM   2879  HE1 PHE A 189     -22.717 -25.784   9.606  1.00  0.70           H  
ATOM   2880  HE2 PHE A 189     -19.765 -28.493  11.111  1.00  0.70           H  
ATOM   2881  HZ  PHE A 189     -20.980 -27.488   9.208  1.00  0.70           H  
ATOM   2882  N   GLY A 190     -22.247 -28.358  16.150  1.00  0.70           N  
ATOM   2883  CA  GLY A 190     -21.904 -29.731  16.473  1.00  0.70           C  
ATOM   2884  C   GLY A 190     -23.170 -30.560  16.706  1.00  0.70           C  
ATOM   2885  O   GLY A 190     -23.299 -31.679  16.218  1.00  0.70           O  
ATOM   2886  H   GLY A 190     -21.885 -27.615  16.746  1.00  0.70           H  
ATOM   2887 1HA  GLY A 190     -21.308 -30.158  15.670  1.00  0.70           H  
ATOM   2888 2HA  GLY A 190     -21.290 -29.740  17.372  1.00  0.70           H  
ATOM   2889  N   ARG A 191     -24.162 -29.989  17.382  1.00  0.72           N  
ATOM   2890  CA  ARG A 191     -25.402 -30.726  17.598  1.00  0.72           C  
ATOM   2891  C   ARG A 191     -26.100 -31.002  16.253  1.00  0.72           C  
ATOM   2892  O   ARG A 191     -26.644 -32.088  16.030  1.00  0.72           O  
ATOM   2893  CB  ARG A 191     -26.312 -29.951  18.535  1.00  0.72           C  
ATOM   2894  CG  ARG A 191     -25.798 -29.871  19.972  1.00  0.72           C  
ATOM   2895  CD  ARG A 191     -26.649 -29.029  20.840  1.00  0.72           C  
ATOM   2896  NE  ARG A 191     -26.031 -28.814  22.140  1.00  0.72           N  
ATOM   2897  CZ  ARG A 191     -26.472 -27.941  23.058  1.00  0.72           C  
ATOM   2898  NH1 ARG A 191     -27.552 -27.240  22.818  1.00  0.72           N  
ATOM   2899  NH2 ARG A 191     -25.818 -27.791  24.197  1.00  0.72           N  
ATOM   2900  H   ARG A 191     -24.036 -29.061  17.791  1.00  0.72           H  
ATOM   2901  HA  ARG A 191     -25.162 -31.680  18.066  1.00  0.72           H  
ATOM   2902 1HB  ARG A 191     -26.447 -28.939  18.171  1.00  0.72           H  
ATOM   2903 2HB  ARG A 191     -27.291 -30.421  18.555  1.00  0.72           H  
ATOM   2904 1HG  ARG A 191     -25.783 -30.874  20.398  1.00  0.72           H  
ATOM   2905 2HG  ARG A 191     -24.792 -29.464  19.975  1.00  0.72           H  
ATOM   2906 1HD  ARG A 191     -26.810 -28.065  20.369  1.00  0.72           H  
ATOM   2907 2HD  ARG A 191     -27.606 -29.522  20.998  1.00  0.72           H  
ATOM   2908  HE  ARG A 191     -25.196 -29.344  22.356  1.00  0.72           H  
ATOM   2909 1HH1 ARG A 191     -28.056 -27.394  21.958  1.00  0.72           H  
ATOM   2910 2HH1 ARG A 191     -27.895 -26.582  23.503  1.00  0.72           H  
ATOM   2911 1HH2 ARG A 191     -24.985 -28.336  24.375  1.00  0.72           H  
ATOM   2912 2HH2 ARG A 191     -26.150 -27.133  24.887  1.00  0.72           H  
ATOM   2913  N   MET A 192     -25.972 -30.062  15.306  1.00  0.76           N  
ATOM   2914  CA  MET A 192     -26.598 -30.169  13.988  1.00  0.76           C  
ATOM   2915  C   MET A 192     -25.926 -31.197  13.074  1.00  0.76           C  
ATOM   2916  O   MET A 192     -26.420 -31.480  11.978  1.00  0.76           O  
ATOM   2917  CB  MET A 192     -26.590 -28.817  13.265  1.00  0.76           C  
ATOM   2918  CG  MET A 192     -27.466 -27.738  13.860  1.00  0.76           C  
ATOM   2919  SD  MET A 192     -27.271 -26.168  13.001  1.00  0.76           S  
ATOM   2920  CE  MET A 192     -28.181 -26.543  11.553  1.00  0.76           C  
ATOM   2921  H   MET A 192     -25.487 -29.198  15.543  1.00  0.76           H  
ATOM   2922  HA  MET A 192     -27.629 -30.478  14.142  1.00  0.76           H  
ATOM   2923 1HB  MET A 192     -25.579 -28.438  13.221  1.00  0.76           H  
ATOM   2924 2HB  MET A 192     -26.919 -28.967  12.239  1.00  0.76           H  
ATOM   2925 1HG  MET A 192     -28.503 -28.053  13.768  1.00  0.76           H  
ATOM   2926 2HG  MET A 192     -27.261 -27.600  14.901  1.00  0.76           H  
ATOM   2927 1HE  MET A 192     -28.194 -25.687  10.885  1.00  0.76           H  
ATOM   2928 2HE  MET A 192     -27.728 -27.386  11.060  1.00  0.76           H  
ATOM   2929 3HE  MET A 192     -29.186 -26.796  11.842  1.00  0.76           H  
ATOM   2930  N   ILE A 193     -24.811 -31.791  13.495  1.00  0.84           N  
ATOM   2931  CA  ILE A 193     -24.215 -32.794  12.636  1.00  0.84           C  
ATOM   2932  C   ILE A 193     -24.515 -34.178  13.189  1.00  0.84           C  
ATOM   2933  O   ILE A 193     -23.970 -35.189  12.741  1.00  0.84           O  
ATOM   2934  CB  ILE A 193     -22.717 -32.526  12.363  1.00  0.84           C  
ATOM   2935  CG1 ILE A 193     -21.919 -32.535  13.610  1.00  0.84           C  
ATOM   2936  CG2 ILE A 193     -22.589 -31.192  11.642  1.00  0.84           C  
ATOM   2937  CD1 ILE A 193     -20.428 -32.533  13.385  1.00  0.84           C  
ATOM   2938  H   ILE A 193     -24.384 -31.572  14.400  1.00  0.84           H  
ATOM   2939  HA  ILE A 193     -24.693 -32.733  11.668  1.00  0.84           H  
ATOM   2940  HB  ILE A 193     -22.322 -33.313  11.728  1.00  0.84           H  
ATOM   2941 1HG1 ILE A 193     -22.166 -31.649  14.147  1.00  0.84           H  
ATOM   2942 2HG1 ILE A 193     -22.199 -33.401  14.213  1.00  0.84           H  
ATOM   2943 1HG2 ILE A 193     -21.545 -30.992  11.410  1.00  0.84           H  
ATOM   2944 2HG2 ILE A 193     -23.163 -31.252  10.729  1.00  0.84           H  
ATOM   2945 3HG2 ILE A 193     -22.978 -30.388  12.269  1.00  0.84           H  
ATOM   2946 1HD1 ILE A 193     -19.920 -32.512  14.349  1.00  0.84           H  
ATOM   2947 2HD1 ILE A 193     -20.141 -33.431  12.839  1.00  0.84           H  
ATOM   2948 3HD1 ILE A 193     -20.151 -31.651  12.810  1.00  0.84           H  
ATOM   2949  N   ARG A 194     -25.461 -34.216  14.130  1.00  0.97           N  
ATOM   2950  CA  ARG A 194     -25.997 -35.456  14.642  1.00  0.97           C  
ATOM   2951  C   ARG A 194     -26.944 -36.044  13.603  1.00  0.97           C  
ATOM   2952  O   ARG A 194     -27.726 -35.318  12.972  1.00  0.97           O  
ATOM   2953  CB  ARG A 194     -26.736 -35.245  15.950  1.00  0.97           C  
ATOM   2954  CG  ARG A 194     -27.248 -36.521  16.588  1.00  0.97           C  
ATOM   2955  CD  ARG A 194     -27.825 -36.282  17.923  1.00  0.97           C  
ATOM   2956  NE  ARG A 194     -28.358 -37.507  18.498  1.00  0.97           N  
ATOM   2957  CZ  ARG A 194     -28.962 -37.580  19.693  1.00  0.97           C  
ATOM   2958  NH1 ARG A 194     -29.087 -36.496  20.414  1.00  0.97           N  
ATOM   2959  NH2 ARG A 194     -29.429 -38.734  20.137  1.00  0.97           N  
ATOM   2960  H   ARG A 194     -25.841 -33.348  14.513  1.00  0.97           H  
ATOM   2961  HA  ARG A 194     -25.178 -36.154  14.810  1.00  0.97           H  
ATOM   2962 1HB  ARG A 194     -26.081 -34.743  16.663  1.00  0.97           H  
ATOM   2963 2HB  ARG A 194     -27.593 -34.589  15.778  1.00  0.97           H  
ATOM   2964 1HG  ARG A 194     -28.031 -36.952  15.960  1.00  0.97           H  
ATOM   2965 2HG  ARG A 194     -26.431 -37.233  16.686  1.00  0.97           H  
ATOM   2966 1HD  ARG A 194     -27.053 -35.900  18.589  1.00  0.97           H  
ATOM   2967 2HD  ARG A 194     -28.632 -35.554  17.852  1.00  0.97           H  
ATOM   2968  HE  ARG A 194     -28.276 -38.358  17.955  1.00  0.97           H  
ATOM   2969 1HH1 ARG A 194     -28.727 -35.612  20.065  1.00  0.97           H  
ATOM   2970 2HH1 ARG A 194     -29.550 -36.524  21.311  1.00  0.97           H  
ATOM   2971 1HH2 ARG A 194     -29.331 -39.570  19.577  1.00  0.97           H  
ATOM   2972 2HH2 ARG A 194     -29.882 -38.779  21.038  1.00  0.97           H  
ATOM   2973  N   VAL A 195     -26.849 -37.354  13.415  1.00  1.14           N  
ATOM   2974  CA  VAL A 195     -27.690 -38.071  12.466  1.00  1.14           C  
ATOM   2975  C   VAL A 195     -29.083 -38.384  12.996  1.00  1.14           C  
ATOM   2976  O   VAL A 195     -29.249 -38.867  14.120  1.00  1.14           O  
ATOM   2977  CB  VAL A 195     -27.001 -39.364  12.017  1.00  1.14           C  
ATOM   2978  CG1 VAL A 195     -27.926 -40.163  11.131  1.00  1.14           C  
ATOM   2979  CG2 VAL A 195     -25.760 -39.000  11.251  1.00  1.14           C  
ATOM   2980  H   VAL A 195     -26.171 -37.874  13.951  1.00  1.14           H  
ATOM   2981  HA  VAL A 195     -27.798 -37.447  11.586  1.00  1.14           H  
ATOM   2982  HB  VAL A 195     -26.746 -39.969  12.886  1.00  1.14           H  
ATOM   2983 1HG1 VAL A 195     -27.422 -41.069  10.803  1.00  1.14           H  
ATOM   2984 2HG1 VAL A 195     -28.826 -40.432  11.671  1.00  1.14           H  
ATOM   2985 3HG1 VAL A 195     -28.185 -39.554  10.274  1.00  1.14           H  
ATOM   2986 1HG2 VAL A 195     -25.253 -39.904  10.917  1.00  1.14           H  
ATOM   2987 2HG2 VAL A 195     -26.050 -38.413  10.398  1.00  1.14           H  
ATOM   2988 3HG2 VAL A 195     -25.089 -38.418  11.885  1.00  1.14           H  
ATOM   2989  N   PHE A 196     -30.078 -38.098  12.165  1.00  1.30           N  
ATOM   2990  CA  PHE A 196     -31.474 -38.344  12.462  1.00  1.30           C  
ATOM   2991  C   PHE A 196     -31.761 -39.819  12.138  1.00  1.30           C  
ATOM   2992  O   PHE A 196     -31.705 -40.255  10.964  1.00  1.30           O  
ATOM   2993  CB  PHE A 196     -32.367 -37.422  11.628  1.00  1.30           C  
ATOM   2994  CG  PHE A 196     -33.809 -37.398  12.042  1.00  1.30           C  
ATOM   2995  CD1 PHE A 196     -34.301 -36.348  12.804  1.00  1.30           C  
ATOM   2996  CD2 PHE A 196     -34.660 -38.422  11.715  1.00  1.30           C  
ATOM   2997  CE1 PHE A 196     -35.616 -36.325  13.212  1.00  1.30           C  
ATOM   2998  CE2 PHE A 196     -35.977 -38.412  12.117  1.00  1.30           C  
ATOM   2999  CZ  PHE A 196     -36.458 -37.357  12.868  1.00  1.30           C  
ATOM   3000  H   PHE A 196     -29.838 -37.698  11.265  1.00  1.30           H  
ATOM   3001  HA  PHE A 196     -31.655 -38.167  13.522  1.00  1.30           H  
ATOM   3002 1HB  PHE A 196     -31.980 -36.402  11.688  1.00  1.30           H  
ATOM   3003 2HB  PHE A 196     -32.315 -37.718  10.584  1.00  1.30           H  
ATOM   3004  HD1 PHE A 196     -33.636 -35.530  13.072  1.00  1.30           H  
ATOM   3005  HD2 PHE A 196     -34.279 -39.254  11.139  1.00  1.30           H  
ATOM   3006  HE1 PHE A 196     -35.989 -35.494  13.808  1.00  1.30           H  
ATOM   3007  HE2 PHE A 196     -36.632 -39.241  11.846  1.00  1.30           H  
ATOM   3008  HZ  PHE A 196     -37.498 -37.345  13.192  1.00  1.30           H  
ATOM   3009  N   GLY A 197     -32.018 -40.588  13.191  1.00  1.41           N  
ATOM   3010  CA  GLY A 197     -32.178 -42.020  13.065  1.00  1.41           C  
ATOM   3011  C   GLY A 197     -33.298 -42.371  12.114  1.00  1.41           C  
ATOM   3012  O   GLY A 197     -34.284 -41.650  11.988  1.00  1.41           O  
ATOM   3013  H   GLY A 197     -32.060 -40.161  14.109  1.00  1.41           H  
ATOM   3014 1HA  GLY A 197     -31.244 -42.459  12.715  1.00  1.41           H  
ATOM   3015 2HA  GLY A 197     -32.383 -42.449  14.045  1.00  1.41           H  
ATOM   3016  N   ASN A 198     -33.111 -43.496  11.440  1.00  1.42           N  
ATOM   3017  CA  ASN A 198     -34.003 -44.054  10.427  1.00  1.42           C  
ATOM   3018  C   ASN A 198     -34.048 -43.257   9.111  1.00  1.42           C  
ATOM   3019  O   ASN A 198     -34.775 -43.648   8.196  1.00  1.42           O  
ATOM   3020  CB  ASN A 198     -35.414 -44.220  10.975  1.00  1.42           C  
ATOM   3021  CG  ASN A 198     -35.461 -45.120  12.183  1.00  1.42           C  
ATOM   3022  OD1 ASN A 198     -34.761 -46.138  12.245  1.00  1.42           O  
ATOM   3023  ND2 ASN A 198     -36.270 -44.760  13.147  1.00  1.42           N  
ATOM   3024  H   ASN A 198     -32.269 -44.016  11.641  1.00  1.42           H  
ATOM   3025  HA  ASN A 198     -33.632 -45.048  10.171  1.00  1.42           H  
ATOM   3026 1HB  ASN A 198     -35.864 -43.263  11.214  1.00  1.42           H  
ATOM   3027 2HB  ASN A 198     -36.034 -44.668  10.199  1.00  1.42           H  
ATOM   3028 1HD2 ASN A 198     -36.342 -45.317  13.975  1.00  1.42           H  
ATOM   3029 2HD2 ASN A 198     -36.815 -43.926  13.055  1.00  1.42           H  
ATOM   3030  N   THR A 199     -33.216 -42.209   8.965  1.00  1.31           N  
ATOM   3031  CA  THR A 199     -33.136 -41.530   7.670  1.00  1.31           C  
ATOM   3032  C   THR A 199     -31.687 -41.488   7.205  1.00  1.31           C  
ATOM   3033  O   THR A 199     -31.396 -41.574   6.013  1.00  1.31           O  
ATOM   3034  CB  THR A 199     -33.585 -40.070   7.766  1.00  1.31           C  
ATOM   3035  OG1 THR A 199     -32.666 -39.370   8.612  1.00  1.31           O  
ATOM   3036  CG2 THR A 199     -34.970 -39.978   8.368  1.00  1.31           C  
ATOM   3037  H   THR A 199     -32.667 -41.861   9.748  1.00  1.31           H  
ATOM   3038  HA  THR A 199     -33.731 -42.065   6.932  1.00  1.31           H  
ATOM   3039  HB  THR A 199     -33.582 -39.618   6.776  1.00  1.31           H  
ATOM   3040  HG1 THR A 199     -32.665 -39.774   9.512  1.00  1.31           H  
ATOM   3041 1HG2 THR A 199     -35.265 -38.932   8.445  1.00  1.31           H  
ATOM   3042 2HG2 THR A 199     -35.677 -40.513   7.736  1.00  1.31           H  
ATOM   3043 3HG2 THR A 199     -34.966 -40.428   9.359  1.00  1.31           H  
ATOM   3044  N   GLY A 200     -30.774 -41.370   8.173  1.00  1.14           N  
ATOM   3045  CA  GLY A 200     -29.344 -41.246   7.901  1.00  1.14           C  
ATOM   3046  C   GLY A 200     -28.913 -39.800   7.610  1.00  1.14           C  
ATOM   3047  O   GLY A 200     -27.736 -39.536   7.362  1.00  1.14           O  
ATOM   3048  H   GLY A 200     -31.093 -41.276   9.134  1.00  1.14           H  
ATOM   3049 1HA  GLY A 200     -28.786 -41.630   8.752  1.00  1.14           H  
ATOM   3050 2HA  GLY A 200     -29.087 -41.876   7.051  1.00  1.14           H  
ATOM   3051  N   MET A 201     -29.866 -38.870   7.632  1.00  0.97           N  
ATOM   3052  CA  MET A 201     -29.599 -37.464   7.348  1.00  0.97           C  
ATOM   3053  C   MET A 201     -29.026 -36.754   8.550  1.00  0.97           C  
ATOM   3054  O   MET A 201     -29.331 -37.111   9.684  1.00  0.97           O  
ATOM   3055  CB  MET A 201     -30.870 -36.729   6.937  1.00  0.97           C  
ATOM   3056  CG  MET A 201     -31.477 -37.119   5.623  1.00  0.97           C  
ATOM   3057  SD  MET A 201     -32.922 -36.105   5.269  1.00  0.97           S  
ATOM   3058  CE  MET A 201     -32.109 -34.517   4.970  1.00  0.97           C  
ATOM   3059  H   MET A 201     -30.818 -39.141   7.866  1.00  0.97           H  
ATOM   3060  HA  MET A 201     -28.866 -37.400   6.543  1.00  0.97           H  
ATOM   3061 1HB  MET A 201     -31.631 -36.893   7.702  1.00  0.97           H  
ATOM   3062 2HB  MET A 201     -30.666 -35.654   6.911  1.00  0.97           H  
ATOM   3063 1HG  MET A 201     -30.748 -36.988   4.824  1.00  0.97           H  
ATOM   3064 2HG  MET A 201     -31.778 -38.168   5.651  1.00  0.97           H  
ATOM   3065 1HE  MET A 201     -32.856 -33.759   4.739  1.00  0.97           H  
ATOM   3066 2HE  MET A 201     -31.553 -34.222   5.857  1.00  0.97           H  
ATOM   3067 3HE  MET A 201     -31.419 -34.612   4.133  1.00  0.97           H  
ATOM   3068  N   LEU A 202     -28.252 -35.700   8.331  1.00  0.82           N  
ATOM   3069  CA  LEU A 202     -27.816 -34.915   9.477  1.00  0.82           C  
ATOM   3070  C   LEU A 202     -28.798 -33.767   9.597  1.00  0.82           C  
ATOM   3071  O   LEU A 202     -29.324 -33.314   8.573  1.00  0.82           O  
ATOM   3072  CB  LEU A 202     -26.406 -34.362   9.254  1.00  0.82           C  
ATOM   3073  CG  LEU A 202     -25.249 -35.329   9.432  1.00  0.82           C  
ATOM   3074  CD1 LEU A 202     -25.388 -36.478   8.446  1.00  0.82           C  
ATOM   3075  CD2 LEU A 202     -23.952 -34.580   9.169  1.00  0.82           C  
ATOM   3076  H   LEU A 202     -27.952 -35.412   7.383  1.00  0.82           H  
ATOM   3077  HA  LEU A 202     -27.846 -35.511  10.383  1.00  0.82           H  
ATOM   3078 1HB  LEU A 202     -26.345 -33.958   8.246  1.00  0.82           H  
ATOM   3079 2HB  LEU A 202     -26.253 -33.543   9.956  1.00  0.82           H  
ATOM   3080  HG  LEU A 202     -25.252 -35.731  10.448  1.00  0.82           H  
ATOM   3081 1HD1 LEU A 202     -24.552 -37.163   8.568  1.00  0.82           H  
ATOM   3082 2HD1 LEU A 202     -26.307 -37.008   8.622  1.00  0.82           H  
ATOM   3083 3HD1 LEU A 202     -25.391 -36.081   7.425  1.00  0.82           H  
ATOM   3084 1HD2 LEU A 202     -23.109 -35.259   9.291  1.00  0.82           H  
ATOM   3085 2HD2 LEU A 202     -23.963 -34.189   8.149  1.00  0.82           H  
ATOM   3086 3HD2 LEU A 202     -23.855 -33.766   9.857  1.00  0.82           H  
ATOM   3087  N   GLU A 203     -28.998 -33.225  10.793  1.00  0.73           N  
ATOM   3088  CA  GLU A 203     -29.896 -32.061  10.866  1.00  0.73           C  
ATOM   3089  C   GLU A 203     -29.383 -30.941   9.966  1.00  0.73           C  
ATOM   3090  O   GLU A 203     -30.162 -30.258   9.304  1.00  0.73           O  
ATOM   3091  CB  GLU A 203     -30.045 -31.522  12.271  1.00  0.73           C  
ATOM   3092  CG  GLU A 203     -30.856 -32.323  13.222  1.00  0.73           C  
ATOM   3093  CD  GLU A 203     -30.871 -31.648  14.542  1.00  0.73           C  
ATOM   3094  OE1 GLU A 203     -30.072 -30.778  14.754  1.00  0.73           O  
ATOM   3095  OE2 GLU A 203     -31.720 -31.945  15.320  1.00  0.73           O  
ATOM   3096  H   GLU A 203     -28.557 -33.643  11.621  1.00  0.73           H  
ATOM   3097  HA  GLU A 203     -30.881 -32.362  10.510  1.00  0.73           H  
ATOM   3098 1HB  GLU A 203     -29.063 -31.430  12.700  1.00  0.73           H  
ATOM   3099 2HB  GLU A 203     -30.473 -30.520  12.227  1.00  0.73           H  
ATOM   3100 1HG  GLU A 203     -31.878 -32.415  12.845  1.00  0.73           H  
ATOM   3101 2HG  GLU A 203     -30.426 -33.323  13.317  1.00  0.73           H  
ATOM   3102  N   LEU A 204     -28.068 -30.819   9.880  1.00  0.67           N  
ATOM   3103  CA  LEU A 204     -27.409 -29.857   9.024  1.00  0.67           C  
ATOM   3104  C   LEU A 204     -27.888 -29.983   7.571  1.00  0.67           C  
ATOM   3105  O   LEU A 204     -27.968 -28.978   6.874  1.00  0.67           O  
ATOM   3106  CB  LEU A 204     -25.886 -30.054   9.087  1.00  0.67           C  
ATOM   3107  CG  LEU A 204     -25.053 -29.004   8.381  1.00  0.67           C  
ATOM   3108  CD1 LEU A 204     -25.299 -27.669   9.027  1.00  0.67           C  
ATOM   3109  CD2 LEU A 204     -23.591 -29.352   8.471  1.00  0.67           C  
ATOM   3110  H   LEU A 204     -27.498 -31.383  10.501  1.00  0.67           H  
ATOM   3111  HA  LEU A 204     -27.652 -28.860   9.373  1.00  0.67           H  
ATOM   3112 1HB  LEU A 204     -25.580 -30.056  10.128  1.00  0.67           H  
ATOM   3113 2HB  LEU A 204     -25.643 -31.027   8.656  1.00  0.67           H  
ATOM   3114  HG  LEU A 204     -25.349 -28.952   7.338  1.00  0.67           H  
ATOM   3115 1HD1 LEU A 204     -24.696 -26.938   8.521  1.00  0.67           H  
ATOM   3116 2HD1 LEU A 204     -26.352 -27.408   8.948  1.00  0.67           H  
ATOM   3117 3HD1 LEU A 204     -25.010 -27.709  10.082  1.00  0.67           H  
ATOM   3118 1HD2 LEU A 204     -23.005 -28.590   7.957  1.00  0.67           H  
ATOM   3119 2HD2 LEU A 204     -23.300 -29.382   9.512  1.00  0.67           H  
ATOM   3120 3HD2 LEU A 204     -23.417 -30.323   8.008  1.00  0.67           H  
ATOM   3121  N   ASP A 205     -28.230 -31.195   7.100  1.00  0.64           N  
ATOM   3122  CA  ASP A 205     -28.640 -31.367   5.707  1.00  0.64           C  
ATOM   3123  C   ASP A 205     -30.102 -30.963   5.591  1.00  0.64           C  
ATOM   3124  O   ASP A 205     -30.530 -30.368   4.593  1.00  0.64           O  
ATOM   3125  CB  ASP A 205     -28.543 -32.841   5.271  1.00  0.64           C  
ATOM   3126  CG  ASP A 205     -27.140 -33.436   5.270  1.00  0.64           C  
ATOM   3127  OD1 ASP A 205     -26.262 -32.876   4.642  1.00  0.64           O  
ATOM   3128  OD2 ASP A 205     -26.960 -34.480   5.901  1.00  0.64           O  
ATOM   3129  H   ASP A 205     -28.236 -31.999   7.716  1.00  0.64           H  
ATOM   3130  HA  ASP A 205     -28.031 -30.733   5.064  1.00  0.64           H  
ATOM   3131 1HB  ASP A 205     -29.158 -33.440   5.944  1.00  0.64           H  
ATOM   3132 2HB  ASP A 205     -28.966 -32.950   4.275  1.00  0.64           H  
ATOM   3133  N   GLN A 206     -30.867 -31.250   6.647  1.00  0.64           N  
ATOM   3134  CA  GLN A 206     -32.282 -30.905   6.647  1.00  0.64           C  
ATOM   3135  C   GLN A 206     -32.402 -29.384   6.606  1.00  0.64           C  
ATOM   3136  O   GLN A 206     -33.280 -28.823   5.947  1.00  0.64           O  
ATOM   3137  CB  GLN A 206     -32.982 -31.411   7.906  1.00  0.64           C  
ATOM   3138  CG  GLN A 206     -33.119 -32.907   8.070  1.00  0.64           C  
ATOM   3139  CD  GLN A 206     -33.789 -33.261   9.404  1.00  0.64           C  
ATOM   3140  OE1 GLN A 206     -33.738 -32.484  10.366  1.00  0.64           O  
ATOM   3141  NE2 GLN A 206     -34.425 -34.423   9.462  1.00  0.64           N  
ATOM   3142  H   GLN A 206     -30.449 -31.739   7.443  1.00  0.64           H  
ATOM   3143  HA  GLN A 206     -32.757 -31.322   5.759  1.00  0.64           H  
ATOM   3144 1HB  GLN A 206     -32.481 -31.021   8.786  1.00  0.64           H  
ATOM   3145 2HB  GLN A 206     -33.967 -31.007   7.905  1.00  0.64           H  
ATOM   3146 1HG  GLN A 206     -33.724 -33.308   7.261  1.00  0.64           H  
ATOM   3147 2HG  GLN A 206     -32.120 -33.353   8.062  1.00  0.64           H  
ATOM   3148 1HE2 GLN A 206     -34.888 -34.698  10.309  1.00  0.64           H  
ATOM   3149 2HE2 GLN A 206     -34.446 -35.026   8.662  1.00  0.64           H  
ATOM   3150  N   VAL A 207     -31.493 -28.724   7.326  1.00  0.64           N  
ATOM   3151  CA  VAL A 207     -31.455 -27.280   7.395  1.00  0.64           C  
ATOM   3152  C   VAL A 207     -30.856 -26.661   6.147  1.00  0.64           C  
ATOM   3153  O   VAL A 207     -31.422 -25.711   5.631  1.00  0.64           O  
ATOM   3154  CB  VAL A 207     -30.723 -26.781   8.639  1.00  0.64           C  
ATOM   3155  CG1 VAL A 207     -30.590 -25.305   8.551  1.00  0.64           C  
ATOM   3156  CG2 VAL A 207     -31.554 -27.138   9.877  1.00  0.64           C  
ATOM   3157  H   VAL A 207     -30.821 -29.264   7.870  1.00  0.64           H  
ATOM   3158  HA  VAL A 207     -32.483 -26.928   7.478  1.00  0.64           H  
ATOM   3159  HB  VAL A 207     -29.726 -27.228   8.693  1.00  0.64           H  
ATOM   3160 1HG1 VAL A 207     -30.082 -24.937   9.428  1.00  0.64           H  
ATOM   3161 2HG1 VAL A 207     -30.031 -25.040   7.663  1.00  0.64           H  
ATOM   3162 3HG1 VAL A 207     -31.574 -24.886   8.490  1.00  0.64           H  
ATOM   3163 1HG2 VAL A 207     -31.083 -26.776  10.770  1.00  0.64           H  
ATOM   3164 2HG2 VAL A 207     -32.522 -26.671   9.776  1.00  0.64           H  
ATOM   3165 3HG2 VAL A 207     -31.672 -28.222   9.942  1.00  0.64           H  
ATOM   3166  N   LYS A 208     -29.757 -27.191   5.609  1.00  0.66           N  
ATOM   3167  CA  LYS A 208     -29.196 -26.607   4.386  1.00  0.66           C  
ATOM   3168  C   LYS A 208     -30.213 -26.627   3.235  1.00  0.66           C  
ATOM   3169  O   LYS A 208     -30.222 -25.727   2.401  1.00  0.66           O  
ATOM   3170  CB  LYS A 208     -27.900 -27.310   3.990  1.00  0.66           C  
ATOM   3171  CG  LYS A 208     -26.677 -26.935   4.852  1.00  0.66           C  
ATOM   3172  CD  LYS A 208     -25.500 -27.860   4.574  1.00  0.66           C  
ATOM   3173  CE  LYS A 208     -24.967 -27.688   3.159  1.00  0.66           C  
ATOM   3174  NZ  LYS A 208     -23.781 -28.558   2.901  1.00  0.66           N  
ATOM   3175  H   LYS A 208     -29.282 -27.978   6.048  1.00  0.66           H  
ATOM   3176  HA  LYS A 208     -28.954 -25.562   4.588  1.00  0.66           H  
ATOM   3177 1HB  LYS A 208     -28.042 -28.390   4.069  1.00  0.66           H  
ATOM   3178 2HB  LYS A 208     -27.669 -27.084   2.951  1.00  0.66           H  
ATOM   3179 1HG  LYS A 208     -26.382 -25.912   4.626  1.00  0.66           H  
ATOM   3180 2HG  LYS A 208     -26.932 -26.988   5.907  1.00  0.66           H  
ATOM   3181 1HD  LYS A 208     -24.701 -27.642   5.285  1.00  0.66           H  
ATOM   3182 2HD  LYS A 208     -25.818 -28.897   4.717  1.00  0.66           H  
ATOM   3183 1HE  LYS A 208     -25.753 -27.944   2.450  1.00  0.66           H  
ATOM   3184 2HE  LYS A 208     -24.681 -26.647   3.009  1.00  0.66           H  
ATOM   3185 1HZ  LYS A 208     -23.459 -28.417   1.954  1.00  0.66           H  
ATOM   3186 2HZ  LYS A 208     -23.039 -28.324   3.546  1.00  0.66           H  
ATOM   3187 3HZ  LYS A 208     -24.043 -29.529   3.027  1.00  0.66           H  
ATOM   3188  N   ALA A 209     -31.088 -27.643   3.198  1.00  0.69           N  
ATOM   3189  CA  ALA A 209     -32.140 -27.745   2.178  1.00  0.69           C  
ATOM   3190  C   ALA A 209     -33.089 -26.525   2.207  1.00  0.69           C  
ATOM   3191  O   ALA A 209     -33.721 -26.195   1.201  1.00  0.69           O  
ATOM   3192  CB  ALA A 209     -32.937 -29.017   2.389  1.00  0.69           C  
ATOM   3193  H   ALA A 209     -31.008 -28.396   3.882  1.00  0.69           H  
ATOM   3194  HA  ALA A 209     -31.660 -27.781   1.202  1.00  0.69           H  
ATOM   3195 1HB  ALA A 209     -33.696 -29.104   1.616  1.00  0.69           H  
ATOM   3196 2HB  ALA A 209     -32.267 -29.877   2.348  1.00  0.69           H  
ATOM   3197 3HB  ALA A 209     -33.416 -28.982   3.367  1.00  0.69           H  
ATOM   3198  N   LEU A 210     -33.226 -25.914   3.383  1.00  0.72           N  
ATOM   3199  CA  LEU A 210     -34.041 -24.736   3.676  1.00  0.72           C  
ATOM   3200  C   LEU A 210     -33.194 -23.479   3.458  1.00  0.72           C  
ATOM   3201  O   LEU A 210     -33.552 -22.524   2.751  1.00  0.72           O  
ATOM   3202  CB  LEU A 210     -34.482 -24.832   5.147  1.00  0.72           C  
ATOM   3203  CG  LEU A 210     -35.207 -23.700   5.780  1.00  0.72           C  
ATOM   3204  CD1 LEU A 210     -36.555 -23.470   5.151  1.00  0.72           C  
ATOM   3205  CD2 LEU A 210     -35.291 -24.021   7.225  1.00  0.72           C  
ATOM   3206  H   LEU A 210     -32.654 -26.246   4.155  1.00  0.72           H  
ATOM   3207  HA  LEU A 210     -34.904 -24.717   3.008  1.00  0.72           H  
ATOM   3208 1HB  LEU A 210     -35.115 -25.712   5.246  1.00  0.72           H  
ATOM   3209 2HB  LEU A 210     -33.621 -24.995   5.756  1.00  0.72           H  
ATOM   3210  HG  LEU A 210     -34.630 -22.792   5.651  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 210     -37.048 -22.637   5.648  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 210     -36.427 -23.241   4.093  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 210     -37.164 -24.367   5.260  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 210     -35.775 -23.211   7.737  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 210     -35.844 -24.934   7.353  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 210     -34.288 -24.161   7.613  1.00  0.72           H  
ATOM   3217  N   ILE A 211     -32.024 -23.497   4.067  1.00  0.75           N  
ATOM   3218  CA  ILE A 211     -31.118 -22.379   4.023  1.00  0.75           C  
ATOM   3219  C   ILE A 211     -30.209 -22.438   2.811  1.00  0.75           C  
ATOM   3220  O   ILE A 211     -29.057 -22.871   2.875  1.00  0.75           O  
ATOM   3221  CB  ILE A 211     -30.300 -22.350   5.307  1.00  0.75           C  
ATOM   3222  CG1 ILE A 211     -31.214 -22.305   6.508  1.00  0.75           C  
ATOM   3223  CG2 ILE A 211     -29.398 -21.223   5.319  1.00  0.75           C  
ATOM   3224  CD1 ILE A 211     -32.113 -21.090   6.484  1.00  0.75           C  
ATOM   3225  H   ILE A 211     -31.763 -24.317   4.595  1.00  0.75           H  
ATOM   3226  HA  ILE A 211     -31.699 -21.460   3.965  1.00  0.75           H  
ATOM   3227  HB  ILE A 211     -29.720 -23.269   5.370  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 211     -31.832 -23.201   6.522  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 211     -30.612 -22.283   7.419  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 211     -28.820 -21.250   6.225  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 211     -28.738 -21.276   4.464  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 211     -29.980 -20.310   5.276  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 211     -32.745 -21.085   7.349  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 211     -31.501 -20.185   6.484  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 211     -32.726 -21.109   5.586  1.00  0.75           H  
ATOM   3236  N   THR A 212     -30.729 -21.869   1.737  1.00  0.77           N  
ATOM   3237  CA  THR A 212     -30.112 -21.830   0.413  1.00  0.77           C  
ATOM   3238  C   THR A 212     -28.674 -21.296   0.417  1.00  0.77           C  
ATOM   3239  O   THR A 212     -27.827 -21.771  -0.340  1.00  0.77           O  
ATOM   3240  CB  THR A 212     -30.969 -20.984  -0.537  1.00  0.77           C  
ATOM   3241  OG1 THR A 212     -32.273 -21.572  -0.669  1.00  0.77           O  
ATOM   3242  CG2 THR A 212     -30.316 -20.876  -1.897  1.00  0.77           C  
ATOM   3243  H   THR A 212     -31.695 -21.563   1.853  1.00  0.77           H  
ATOM   3244  HA  THR A 212     -30.085 -22.851   0.028  1.00  0.77           H  
ATOM   3245  HB  THR A 212     -31.075 -19.994  -0.115  1.00  0.77           H  
ATOM   3246  HG1 THR A 212     -32.642 -21.754   0.209  1.00  0.77           H  
ATOM   3247 1HG2 THR A 212     -30.935 -20.263  -2.552  1.00  0.77           H  
ATOM   3248 2HG2 THR A 212     -29.333 -20.416  -1.789  1.00  0.77           H  
ATOM   3249 3HG2 THR A 212     -30.207 -21.869  -2.328  1.00  0.77           H  
ATOM   3250  N   GLY A 213     -28.411 -20.283   1.238  1.00  0.77           N  
ATOM   3251  CA  GLY A 213     -27.109 -19.626   1.341  1.00  0.77           C  
ATOM   3252  C   GLY A 213     -26.100 -20.395   2.217  1.00  0.77           C  
ATOM   3253  O   GLY A 213     -24.963 -19.932   2.409  1.00  0.77           O  
ATOM   3254  H   GLY A 213     -29.140 -19.942   1.850  1.00  0.77           H  
ATOM   3255 1HA  GLY A 213     -26.696 -19.498   0.342  1.00  0.77           H  
ATOM   3256 2HA  GLY A 213     -27.255 -18.629   1.752  1.00  0.77           H  
ATOM   3257  N   GLY A 214     -26.521 -21.552   2.743  1.00  0.77           N  
ATOM   3258  CA  GLY A 214     -25.697 -22.417   3.569  1.00  0.77           C  
ATOM   3259  C   GLY A 214     -25.771 -22.119   5.055  1.00  0.77           C  
ATOM   3260  O   GLY A 214     -26.234 -21.052   5.477  1.00  0.77           O  
ATOM   3261  H   GLY A 214     -27.470 -21.876   2.554  1.00  0.77           H  
ATOM   3262 1HA  GLY A 214     -26.006 -23.449   3.399  1.00  0.77           H  
ATOM   3263 2HA  GLY A 214     -24.661 -22.345   3.239  1.00  0.77           H  
ATOM   3264  N   VAL A 215     -25.289 -23.086   5.830  1.00  0.76           N  
ATOM   3265  CA  VAL A 215     -25.210 -22.995   7.275  1.00  0.76           C  
ATOM   3266  C   VAL A 215     -23.738 -22.948   7.640  1.00  0.76           C  
ATOM   3267  O   VAL A 215     -22.977 -23.858   7.301  1.00  0.76           O  
ATOM   3268  CB  VAL A 215     -25.852 -24.201   7.950  1.00  0.76           C  
ATOM   3269  CG1 VAL A 215     -25.711 -24.059   9.478  1.00  0.76           C  
ATOM   3270  CG2 VAL A 215     -27.313 -24.327   7.553  1.00  0.76           C  
ATOM   3271  H   VAL A 215     -24.940 -23.921   5.386  1.00  0.76           H  
ATOM   3272  HA  VAL A 215     -25.698 -22.085   7.610  1.00  0.76           H  
ATOM   3273  HB  VAL A 215     -25.328 -25.080   7.635  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 215     -26.141 -24.919   9.970  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 215     -24.659 -23.984   9.743  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 215     -26.228 -23.161   9.807  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 215     -27.725 -25.206   8.038  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 215     -27.864 -23.453   7.861  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 215     -27.399 -24.436   6.476  1.00  0.76           H  
ATOM   3280  N   HIS A 216     -23.345 -21.890   8.318  1.00  0.75           N  
ATOM   3281  CA  HIS A 216     -21.951 -21.654   8.618  1.00  0.75           C  
ATOM   3282  C   HIS A 216     -21.741 -21.578  10.115  1.00  0.75           C  
ATOM   3283  O   HIS A 216     -22.612 -21.116  10.841  1.00  0.75           O  
ATOM   3284  CB  HIS A 216     -21.559 -20.326   7.978  1.00  0.75           C  
ATOM   3285  CG  HIS A 216     -21.851 -20.281   6.483  1.00  0.75           C  
ATOM   3286  ND1 HIS A 216     -20.908 -20.560   5.518  1.00  0.75           N  
ATOM   3287  CD2 HIS A 216     -23.006 -20.001   5.816  1.00  0.75           C  
ATOM   3288  CE1 HIS A 216     -21.471 -20.449   4.313  1.00  0.75           C  
ATOM   3289  NE2 HIS A 216     -22.742 -20.117   4.469  1.00  0.75           N  
ATOM   3290  H   HIS A 216     -24.039 -21.194   8.575  1.00  0.75           H  
ATOM   3291  HA  HIS A 216     -21.331 -22.454   8.216  1.00  0.75           H  
ATOM   3292 1HB  HIS A 216     -22.100 -19.518   8.467  1.00  0.75           H  
ATOM   3293 2HB  HIS A 216     -20.500 -20.158   8.130  1.00  0.75           H  
ATOM   3294  HD2 HIS A 216     -23.968 -19.739   6.268  1.00  0.75           H  
ATOM   3295  HE1 HIS A 216     -20.971 -20.610   3.358  1.00  0.75           H  
ATOM   3296  HE2 HIS A 216     -23.436 -19.969   3.711  1.00  0.75           H  
ATOM   3297  N   TYR A 217     -20.597 -22.024  10.584  1.00  0.75           N  
ATOM   3298  CA  TYR A 217     -20.334 -21.970  12.012  1.00  0.75           C  
ATOM   3299  C   TYR A 217     -19.725 -20.637  12.410  1.00  0.75           C  
ATOM   3300  O   TYR A 217     -19.025 -20.019  11.613  1.00  0.75           O  
ATOM   3301  CB  TYR A 217     -19.373 -23.080  12.402  1.00  0.75           C  
ATOM   3302  CG  TYR A 217     -18.120 -22.984  11.610  1.00  0.75           C  
ATOM   3303  CD1 TYR A 217     -17.081 -22.167  12.046  1.00  0.75           C  
ATOM   3304  CD2 TYR A 217     -18.007 -23.694  10.426  1.00  0.75           C  
ATOM   3305  CE1 TYR A 217     -15.927 -22.060  11.291  1.00  0.75           C  
ATOM   3306  CE2 TYR A 217     -16.855 -23.590   9.673  1.00  0.75           C  
ATOM   3307  CZ  TYR A 217     -15.818 -22.776  10.099  1.00  0.75           C  
ATOM   3308  OH  TYR A 217     -14.676 -22.672   9.339  1.00  0.75           O  
ATOM   3309  H   TYR A 217     -19.903 -22.404   9.954  1.00  0.75           H  
ATOM   3310  HA  TYR A 217     -21.271 -22.107  12.536  1.00  0.75           H  
ATOM   3311 1HB  TYR A 217     -19.129 -23.008  13.465  1.00  0.75           H  
ATOM   3312 2HB  TYR A 217     -19.830 -24.053  12.223  1.00  0.75           H  
ATOM   3313  HD1 TYR A 217     -17.182 -21.607  12.979  1.00  0.75           H  
ATOM   3314  HD2 TYR A 217     -18.829 -24.331  10.090  1.00  0.75           H  
ATOM   3315  HE1 TYR A 217     -15.112 -21.417  11.624  1.00  0.75           H  
ATOM   3316  HE2 TYR A 217     -16.763 -24.145   8.739  1.00  0.75           H  
ATOM   3317  HH  TYR A 217     -14.098 -22.002   9.717  1.00  0.75           H  
ATOM   3318  N   SER A 218     -19.922 -20.231  13.658  1.00  0.76           N  
ATOM   3319  CA  SER A 218     -19.256 -19.032  14.162  1.00  0.76           C  
ATOM   3320  C   SER A 218     -18.831 -19.054  15.614  1.00  0.76           C  
ATOM   3321  O   SER A 218     -19.645 -19.119  16.546  1.00  0.76           O  
ATOM   3322  CB  SER A 218     -20.093 -17.808  13.961  1.00  0.76           C  
ATOM   3323  OG  SER A 218     -19.495 -16.698  14.589  1.00  0.76           O  
ATOM   3324  H   SER A 218     -20.567 -20.767  14.236  1.00  0.76           H  
ATOM   3325  HA  SER A 218     -18.351 -18.901  13.568  1.00  0.76           H  
ATOM   3326 1HB  SER A 218     -20.175 -17.616  12.897  1.00  0.76           H  
ATOM   3327 2HB  SER A 218     -21.087 -17.972  14.355  1.00  0.76           H  
ATOM   3328  HG  SER A 218     -19.887 -15.920  14.158  1.00  0.76           H  
ATOM   3329  N   ASN A 219     -17.537 -18.801  15.793  1.00  0.78           N  
ATOM   3330  CA  ASN A 219     -16.878 -18.805  17.091  1.00  0.78           C  
ATOM   3331  C   ASN A 219     -16.928 -17.410  17.698  1.00  0.78           C  
ATOM   3332  O   ASN A 219     -16.290 -17.122  18.710  1.00  0.78           O  
ATOM   3333  CB  ASN A 219     -15.437 -19.254  16.927  1.00  0.78           C  
ATOM   3334  CG  ASN A 219     -15.294 -20.715  16.551  1.00  0.78           C  
ATOM   3335  OD1 ASN A 219     -15.470 -21.608  17.381  1.00  0.78           O  
ATOM   3336  ND2 ASN A 219     -14.972 -20.968  15.303  1.00  0.78           N  
ATOM   3337  H   ASN A 219     -16.962 -18.681  14.969  1.00  0.78           H  
ATOM   3338  HA  ASN A 219     -17.407 -19.485  17.760  1.00  0.78           H  
ATOM   3339 1HB  ASN A 219     -14.956 -18.644  16.162  1.00  0.78           H  
ATOM   3340 2HB  ASN A 219     -14.902 -19.081  17.861  1.00  0.78           H  
ATOM   3341 1HD2 ASN A 219     -14.859 -21.916  14.997  1.00  0.78           H  
ATOM   3342 2HD2 ASN A 219     -14.834 -20.215  14.660  1.00  0.78           H  
ATOM   3343  N   VAL A 220     -17.717 -16.558  17.055  1.00  0.80           N  
ATOM   3344  CA  VAL A 220     -18.007 -15.213  17.482  1.00  0.80           C  
ATOM   3345  C   VAL A 220     -19.380 -15.145  18.086  1.00  0.80           C  
ATOM   3346  O   VAL A 220     -19.568 -14.525  19.132  1.00  0.80           O  
ATOM   3347  CB  VAL A 220     -17.908 -14.250  16.329  1.00  0.80           C  
ATOM   3348  CG1 VAL A 220     -18.385 -12.942  16.736  1.00  0.80           C  
ATOM   3349  CG2 VAL A 220     -16.457 -14.144  15.932  1.00  0.80           C  
ATOM   3350  H   VAL A 220     -18.194 -16.861  16.211  1.00  0.80           H  
ATOM   3351  HA  VAL A 220     -17.277 -14.922  18.238  1.00  0.80           H  
ATOM   3352  HB  VAL A 220     -18.516 -14.590  15.502  1.00  0.80           H  
ATOM   3353 1HG1 VAL A 220     -18.299 -12.315  15.891  1.00  0.80           H  
ATOM   3354 2HG1 VAL A 220     -19.431 -13.003  17.039  1.00  0.80           H  
ATOM   3355 3HG1 VAL A 220     -17.784 -12.563  17.564  1.00  0.80           H  
ATOM   3356 1HG2 VAL A 220     -16.342 -13.447  15.142  1.00  0.80           H  
ATOM   3357 2HG2 VAL A 220     -15.891 -13.794  16.791  1.00  0.80           H  
ATOM   3358 3HG2 VAL A 220     -16.083 -15.117  15.620  1.00  0.80           H  
ATOM   3359  N   ILE A 221     -20.356 -15.772  17.431  1.00  0.81           N  
ATOM   3360  CA  ILE A 221     -21.690 -15.737  18.011  1.00  0.81           C  
ATOM   3361  C   ILE A 221     -21.632 -16.454  19.356  1.00  0.81           C  
ATOM   3362  O   ILE A 221     -22.096 -15.937  20.372  1.00  0.81           O  
ATOM   3363  CB  ILE A 221     -22.739 -16.401  17.110  1.00  0.81           C  
ATOM   3364  CG1 ILE A 221     -22.920 -15.611  15.860  1.00  0.81           C  
ATOM   3365  CG2 ILE A 221     -24.029 -16.573  17.828  1.00  0.81           C  
ATOM   3366  CD1 ILE A 221     -23.769 -16.340  14.865  1.00  0.81           C  
ATOM   3367  H   ILE A 221     -20.159 -16.248  16.552  1.00  0.81           H  
ATOM   3368  HA  ILE A 221     -21.980 -14.698  18.180  1.00  0.81           H  
ATOM   3369  HB  ILE A 221     -22.372 -17.389  16.810  1.00  0.81           H  
ATOM   3370 1HG1 ILE A 221     -23.340 -14.655  16.101  1.00  0.81           H  
ATOM   3371 2HG1 ILE A 221     -21.942 -15.441  15.410  1.00  0.81           H  
ATOM   3372 1HG2 ILE A 221     -24.750 -17.065  17.179  1.00  0.81           H  
ATOM   3373 2HG2 ILE A 221     -23.848 -17.191  18.706  1.00  0.81           H  
ATOM   3374 3HG2 ILE A 221     -24.417 -15.602  18.133  1.00  0.81           H  
ATOM   3375 1HD1 ILE A 221     -23.857 -15.753  13.955  1.00  0.81           H  
ATOM   3376 2HD1 ILE A 221     -23.308 -17.281  14.662  1.00  0.81           H  
ATOM   3377 3HD1 ILE A 221     -24.753 -16.522  15.274  1.00  0.81           H  
ATOM   3378  N   GLY A 222     -21.034 -17.647  19.352  1.00  0.80           N  
ATOM   3379  CA  GLY A 222     -20.816 -18.406  20.572  1.00  0.80           C  
ATOM   3380  C   GLY A 222     -22.083 -18.889  21.275  1.00  0.80           C  
ATOM   3381  O   GLY A 222     -23.210 -18.753  20.775  1.00  0.80           O  
ATOM   3382  H   GLY A 222     -20.673 -18.022  18.473  1.00  0.80           H  
ATOM   3383 1HA  GLY A 222     -20.187 -19.265  20.339  1.00  0.80           H  
ATOM   3384 2HA  GLY A 222     -20.240 -17.789  21.261  1.00  0.80           H  
ATOM   3385  N   GLY A 223     -21.867 -19.477  22.451  1.00  0.78           N  
ATOM   3386  CA  GLY A 223     -22.943 -19.965  23.294  1.00  0.78           C  
ATOM   3387  C   GLY A 223     -23.850 -20.899  22.528  1.00  0.78           C  
ATOM   3388  O   GLY A 223     -23.397 -21.781  21.793  1.00  0.78           O  
ATOM   3389  H   GLY A 223     -20.917 -19.562  22.783  1.00  0.78           H  
ATOM   3390 1HA  GLY A 223     -22.525 -20.485  24.156  1.00  0.78           H  
ATOM   3391 2HA  GLY A 223     -23.519 -19.121  23.674  1.00  0.78           H  
ATOM   3392  N   SER A 224     -25.141 -20.652  22.664  1.00  0.74           N  
ATOM   3393  CA  SER A 224     -26.160 -21.429  21.995  1.00  0.74           C  
ATOM   3394  C   SER A 224     -27.022 -20.541  21.128  1.00  0.74           C  
ATOM   3395  O   SER A 224     -28.231 -20.741  21.061  1.00  0.74           O  
ATOM   3396  CB  SER A 224     -27.022 -22.164  22.990  1.00  0.74           C  
ATOM   3397  OG  SER A 224     -26.254 -23.066  23.736  1.00  0.74           O  
ATOM   3398  H   SER A 224     -25.430 -19.896  23.267  1.00  0.74           H  
ATOM   3399  HA  SER A 224     -25.672 -22.159  21.358  1.00  0.74           H  
ATOM   3400 1HB  SER A 224     -27.508 -21.449  23.655  1.00  0.74           H  
ATOM   3401 2HB  SER A 224     -27.807 -22.698  22.459  1.00  0.74           H  
ATOM   3402  HG  SER A 224     -25.717 -23.544  23.095  1.00  0.74           H  
ATOM   3403  N   LYS A 225     -26.406 -19.535  20.511  1.00  0.71           N  
ATOM   3404  CA  LYS A 225     -27.137 -18.631  19.626  1.00  0.71           C  
ATOM   3405  C   LYS A 225     -26.889 -18.910  18.144  1.00  0.71           C  
ATOM   3406  O   LYS A 225     -25.861 -19.483  17.756  1.00  0.71           O  
ATOM   3407  CB  LYS A 225     -26.789 -17.176  19.926  1.00  0.71           C  
ATOM   3408  CG  LYS A 225     -27.206 -16.652  21.274  1.00  0.71           C  
ATOM   3409  CD  LYS A 225     -26.859 -15.166  21.407  1.00  0.71           C  
ATOM   3410  CE  LYS A 225     -27.301 -14.605  22.759  1.00  0.71           C  
ATOM   3411  NZ  LYS A 225     -28.784 -14.542  22.873  1.00  0.71           N  
ATOM   3412  H   LYS A 225     -25.396 -19.401  20.639  1.00  0.71           H  
ATOM   3413  HA  LYS A 225     -28.204 -18.764  19.802  1.00  0.71           H  
ATOM   3414 1HB  LYS A 225     -25.725 -17.067  19.912  1.00  0.71           H  
ATOM   3415 2HB  LYS A 225     -27.200 -16.535  19.158  1.00  0.71           H  
ATOM   3416 1HG  LYS A 225     -28.269 -16.773  21.403  1.00  0.71           H  
ATOM   3417 2HG  LYS A 225     -26.699 -17.211  22.056  1.00  0.71           H  
ATOM   3418 1HD  LYS A 225     -25.780 -15.035  21.298  1.00  0.71           H  
ATOM   3419 2HD  LYS A 225     -27.357 -14.609  20.613  1.00  0.71           H  
ATOM   3420 1HE  LYS A 225     -26.919 -15.248  23.550  1.00  0.71           H  
ATOM   3421 2HE  LYS A 225     -26.893 -13.603  22.888  1.00  0.71           H  
ATOM   3422 1HZ  LYS A 225     -29.056 -14.191  23.774  1.00  0.71           H  
ATOM   3423 2HZ  LYS A 225     -29.167 -13.953  22.161  1.00  0.71           H  
ATOM   3424 3HZ  LYS A 225     -29.188 -15.486  22.767  1.00  0.71           H  
ATOM   3425  N   ALA A 226     -27.837 -18.460  17.320  1.00  0.68           N  
ATOM   3426  CA  ALA A 226     -27.717 -18.537  15.863  1.00  0.68           C  
ATOM   3427  C   ALA A 226     -28.491 -17.399  15.209  1.00  0.68           C  
ATOM   3428  O   ALA A 226     -29.357 -16.794  15.840  1.00  0.68           O  
ATOM   3429  CB  ALA A 226     -28.232 -19.877  15.344  1.00  0.68           C  
ATOM   3430  H   ALA A 226     -28.688 -18.066  17.733  1.00  0.68           H  
ATOM   3431  HA  ALA A 226     -26.666 -18.425  15.601  1.00  0.68           H  
ATOM   3432 1HB  ALA A 226     -28.112 -19.917  14.259  1.00  0.68           H  
ATOM   3433 2HB  ALA A 226     -27.667 -20.671  15.799  1.00  0.68           H  
ATOM   3434 3HB  ALA A 226     -29.271 -19.999  15.591  1.00  0.68           H  
ATOM   3435  N   VAL A 227     -28.162 -17.085  13.959  1.00  0.67           N  
ATOM   3436  CA  VAL A 227     -28.924 -16.072  13.226  1.00  0.67           C  
ATOM   3437  C   VAL A 227     -29.215 -16.509  11.795  1.00  0.67           C  
ATOM   3438  O   VAL A 227     -28.371 -17.108  11.130  1.00  0.67           O  
ATOM   3439  CB  VAL A 227     -28.153 -14.724  13.209  1.00  0.67           C  
ATOM   3440  CG1 VAL A 227     -26.834 -14.890  12.471  1.00  0.67           C  
ATOM   3441  CG2 VAL A 227     -29.014 -13.610  12.621  1.00  0.67           C  
ATOM   3442  H   VAL A 227     -27.390 -17.581  13.515  1.00  0.67           H  
ATOM   3443  HA  VAL A 227     -29.876 -15.924  13.728  1.00  0.67           H  
ATOM   3444  HB  VAL A 227     -27.938 -14.456  14.192  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 227     -26.279 -13.953  12.495  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 227     -26.259 -15.670  12.965  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 227     -27.029 -15.172  11.436  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 227     -28.462 -12.674  12.656  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 227     -29.271 -13.832  11.612  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 227     -29.925 -13.511  13.204  1.00  0.67           H  
ATOM   3451  N   VAL A 228     -30.413 -16.184  11.320  1.00  0.68           N  
ATOM   3452  CA  VAL A 228     -30.807 -16.427   9.944  1.00  0.68           C  
ATOM   3453  C   VAL A 228     -31.014 -15.080   9.267  1.00  0.68           C  
ATOM   3454  O   VAL A 228     -31.724 -14.211   9.781  1.00  0.68           O  
ATOM   3455  CB  VAL A 228     -32.091 -17.275   9.863  1.00  0.68           C  
ATOM   3456  CG1 VAL A 228     -32.494 -17.466   8.418  1.00  0.68           C  
ATOM   3457  CG2 VAL A 228     -31.858 -18.650  10.521  1.00  0.68           C  
ATOM   3458  H   VAL A 228     -31.073 -15.722  11.936  1.00  0.68           H  
ATOM   3459  HA  VAL A 228     -30.011 -16.959   9.438  1.00  0.68           H  
ATOM   3460  HB  VAL A 228     -32.898 -16.749  10.374  1.00  0.68           H  
ATOM   3461 1HG1 VAL A 228     -33.402 -18.049   8.380  1.00  0.68           H  
ATOM   3462 2HG1 VAL A 228     -32.665 -16.499   7.970  1.00  0.68           H  
ATOM   3463 3HG1 VAL A 228     -31.697 -17.985   7.880  1.00  0.68           H  
ATOM   3464 1HG2 VAL A 228     -32.770 -19.236  10.463  1.00  0.68           H  
ATOM   3465 2HG2 VAL A 228     -31.059 -19.171   9.999  1.00  0.68           H  
ATOM   3466 3HG2 VAL A 228     -31.582 -18.514  11.564  1.00  0.68           H  
ATOM   3467  N   VAL A 229     -30.341 -14.870   8.148  1.00  0.72           N  
ATOM   3468  CA  VAL A 229     -30.438 -13.583   7.479  1.00  0.72           C  
ATOM   3469  C   VAL A 229     -30.807 -13.717   6.012  1.00  0.72           C  
ATOM   3470  O   VAL A 229     -30.247 -14.547   5.289  1.00  0.72           O  
ATOM   3471  CB  VAL A 229     -29.092 -12.819   7.592  1.00  0.72           C  
ATOM   3472  CG1 VAL A 229     -29.198 -11.491   6.893  1.00  0.72           C  
ATOM   3473  CG2 VAL A 229     -28.713 -12.609   9.046  1.00  0.72           C  
ATOM   3474  H   VAL A 229     -29.760 -15.619   7.771  1.00  0.72           H  
ATOM   3475  HA  VAL A 229     -31.214 -12.992   7.967  1.00  0.72           H  
ATOM   3476  HB  VAL A 229     -28.311 -13.392   7.090  1.00  0.72           H  
ATOM   3477 1HG1 VAL A 229     -28.264 -10.993   6.962  1.00  0.72           H  
ATOM   3478 2HG1 VAL A 229     -29.429 -11.643   5.867  1.00  0.72           H  
ATOM   3479 3HG1 VAL A 229     -29.977 -10.885   7.356  1.00  0.72           H  
ATOM   3480 1HG2 VAL A 229     -27.770 -12.071   9.102  1.00  0.72           H  
ATOM   3481 2HG2 VAL A 229     -29.486 -12.039   9.535  1.00  0.72           H  
ATOM   3482 3HG2 VAL A 229     -28.605 -13.571   9.524  1.00  0.72           H  
ATOM   3483  N   ALA A 230     -31.774 -12.925   5.550  1.00  0.78           N  
ATOM   3484  CA  ALA A 230     -32.042 -12.940   4.115  1.00  0.78           C  
ATOM   3485  C   ALA A 230     -30.838 -12.264   3.455  1.00  0.78           C  
ATOM   3486  O   ALA A 230     -30.514 -11.125   3.792  1.00  0.78           O  
ATOM   3487  CB  ALA A 230     -33.342 -12.247   3.793  1.00  0.78           C  
ATOM   3488  H   ALA A 230     -32.267 -12.285   6.179  1.00  0.78           H  
ATOM   3489  HA  ALA A 230     -32.094 -13.969   3.766  1.00  0.78           H  
ATOM   3490 1HB  ALA A 230     -33.508 -12.265   2.718  1.00  0.78           H  
ATOM   3491 2HB  ALA A 230     -34.160 -12.752   4.288  1.00  0.78           H  
ATOM   3492 3HB  ALA A 230     -33.302 -11.231   4.131  1.00  0.78           H  
ATOM   3493  N   THR A 231     -30.212 -12.913   2.481  1.00  0.85           N  
ATOM   3494  CA  THR A 231     -28.953 -12.403   1.918  1.00  0.85           C  
ATOM   3495  C   THR A 231     -29.078 -11.498   0.694  1.00  0.85           C  
ATOM   3496  O   THR A 231     -28.079 -11.181   0.046  1.00  0.85           O  
ATOM   3497  CB  THR A 231     -28.009 -13.568   1.579  1.00  0.85           C  
ATOM   3498  OG1 THR A 231     -28.655 -14.438   0.635  1.00  0.85           O  
ATOM   3499  CG2 THR A 231     -27.646 -14.353   2.840  1.00  0.85           C  
ATOM   3500  H   THR A 231     -30.565 -13.820   2.168  1.00  0.85           H  
ATOM   3501  HA  THR A 231     -28.466 -11.816   2.696  1.00  0.85           H  
ATOM   3502  HB  THR A 231     -27.094 -13.175   1.133  1.00  0.85           H  
ATOM   3503  HG1 THR A 231     -29.570 -14.639   0.945  1.00  0.85           H  
ATOM   3504 1HG2 THR A 231     -26.977 -15.167   2.572  1.00  0.85           H  
ATOM   3505 2HG2 THR A 231     -27.151 -13.695   3.554  1.00  0.85           H  
ATOM   3506 3HG2 THR A 231     -28.552 -14.756   3.287  1.00  0.85           H  
ATOM   3507  N   GLY A 232     -30.287 -11.092   0.356  1.00  0.90           N  
ATOM   3508  CA  GLY A 232     -30.463 -10.225  -0.795  1.00  0.90           C  
ATOM   3509  C   GLY A 232     -29.773  -8.873  -0.590  1.00  0.90           C  
ATOM   3510  O   GLY A 232     -29.663  -8.365   0.538  1.00  0.90           O  
ATOM   3511  H   GLY A 232     -31.079 -11.383   0.912  1.00  0.90           H  
ATOM   3512 1HA  GLY A 232     -30.062 -10.713  -1.684  1.00  0.90           H  
ATOM   3513 2HA  GLY A 232     -31.528 -10.066  -0.968  1.00  0.90           H  
ATOM   3514  N   SER A 233     -29.339  -8.275  -1.696  1.00  0.93           N  
ATOM   3515  CA  SER A 233     -28.694  -6.975  -1.643  1.00  0.93           C  
ATOM   3516  C   SER A 233     -29.682  -6.002  -1.048  1.00  0.93           C  
ATOM   3517  O   SER A 233     -30.885  -6.141  -1.265  1.00  0.93           O  
ATOM   3518  CB  SER A 233     -28.282  -6.515  -3.026  1.00  0.93           C  
ATOM   3519  OG  SER A 233     -27.331  -7.377  -3.587  1.00  0.93           O  
ATOM   3520  H   SER A 233     -29.451  -8.738  -2.586  1.00  0.93           H  
ATOM   3521  HA  SER A 233     -27.810  -7.032  -1.001  1.00  0.93           H  
ATOM   3522 1HB  SER A 233     -29.159  -6.467  -3.668  1.00  0.93           H  
ATOM   3523 2HB  SER A 233     -27.869  -5.510  -2.962  1.00  0.93           H  
ATOM   3524  HG  SER A 233     -26.507  -7.278  -3.038  1.00  0.93           H  
ATOM   3525  N   GLN A 234     -29.174  -5.005  -0.335  1.00  0.93           N  
ATOM   3526  CA  GLN A 234     -29.954  -3.966   0.332  1.00  0.93           C  
ATOM   3527  C   GLN A 234     -30.689  -4.453   1.575  1.00  0.93           C  
ATOM   3528  O   GLN A 234     -31.442  -3.686   2.172  1.00  0.93           O  
ATOM   3529  CB  GLN A 234     -30.992  -3.322  -0.605  1.00  0.93           C  
ATOM   3530  CG  GLN A 234     -30.434  -2.731  -1.912  1.00  0.93           C  
ATOM   3531  CD  GLN A 234     -29.422  -1.626  -1.689  1.00  0.93           C  
ATOM   3532  OE1 GLN A 234     -29.713  -0.602  -1.061  1.00  0.93           O  
ATOM   3533  NE2 GLN A 234     -28.217  -1.817  -2.227  1.00  0.93           N  
ATOM   3534  H   GLN A 234     -28.164  -4.961  -0.182  1.00  0.93           H  
ATOM   3535  HA  GLN A 234     -29.262  -3.189   0.652  1.00  0.93           H  
ATOM   3536 1HB  GLN A 234     -31.793  -4.014  -0.839  1.00  0.93           H  
ATOM   3537 2HB  GLN A 234     -31.457  -2.492  -0.072  1.00  0.93           H  
ATOM   3538 1HG  GLN A 234     -29.957  -3.517  -2.491  1.00  0.93           H  
ATOM   3539 2HG  GLN A 234     -31.266  -2.313  -2.479  1.00  0.93           H  
ATOM   3540 1HE2 GLN A 234     -27.511  -1.117  -2.135  1.00  0.93           H  
ATOM   3541 2HE2 GLN A 234     -28.025  -2.655  -2.739  1.00  0.93           H  
ATOM   3542  N   ASN A 235     -30.417  -5.681   2.021  1.00  0.90           N  
ATOM   3543  CA  ASN A 235     -30.891  -6.096   3.331  1.00  0.90           C  
ATOM   3544  C   ASN A 235     -29.768  -5.838   4.312  1.00  0.90           C  
ATOM   3545  O   ASN A 235     -29.905  -5.138   5.331  1.00  0.90           O  
ATOM   3546  CB  ASN A 235     -31.217  -7.571   3.395  1.00  0.90           C  
ATOM   3547  CG  ASN A 235     -32.376  -7.990   2.600  1.00  0.90           C  
ATOM   3548  OD1 ASN A 235     -33.238  -7.217   2.167  1.00  0.90           O  
ATOM   3549  ND2 ASN A 235     -32.424  -9.259   2.412  1.00  0.90           N  
ATOM   3550  H   ASN A 235     -29.880  -6.341   1.456  1.00  0.90           H  
ATOM   3551  HA  ASN A 235     -31.747  -5.497   3.618  1.00  0.90           H  
ATOM   3552 1HB  ASN A 235     -30.356  -8.148   3.048  1.00  0.90           H  
ATOM   3553 2HB  ASN A 235     -31.384  -7.854   4.428  1.00  0.90           H  
ATOM   3554 1HD2 ASN A 235     -33.173  -9.664   1.890  1.00  0.90           H  
ATOM   3555 2HD2 ASN A 235     -31.680  -9.825   2.824  1.00  0.90           H  
ATOM   3556  N   LEU A 236     -28.621  -6.408   3.958  1.00  0.86           N  
ATOM   3557  CA  LEU A 236     -27.442  -6.355   4.787  1.00  0.86           C  
ATOM   3558  C   LEU A 236     -26.191  -6.337   3.918  1.00  0.86           C  
ATOM   3559  O   LEU A 236     -25.956  -7.263   3.133  1.00  0.86           O  
ATOM   3560  CB  LEU A 236     -27.428  -7.585   5.671  1.00  0.86           C  
ATOM   3561  CG  LEU A 236     -26.369  -7.659   6.601  1.00  0.86           C  
ATOM   3562  CD1 LEU A 236     -26.555  -6.563   7.530  1.00  0.86           C  
ATOM   3563  CD2 LEU A 236     -26.392  -8.969   7.254  1.00  0.86           C  
ATOM   3564  H   LEU A 236     -28.589  -6.932   3.094  1.00  0.86           H  
ATOM   3565  HA  LEU A 236     -27.465  -5.447   5.392  1.00  0.86           H  
ATOM   3566 1HB  LEU A 236     -28.363  -7.622   6.231  1.00  0.86           H  
ATOM   3567 2HB  LEU A 236     -27.375  -8.471   5.034  1.00  0.86           H  
ATOM   3568  HG  LEU A 236     -25.433  -7.515   6.107  1.00  0.86           H  
ATOM   3569 1HD1 LEU A 236     -25.804  -6.563   8.250  1.00  0.86           H  
ATOM   3570 2HD1 LEU A 236     -26.526  -5.633   6.982  1.00  0.86           H  
ATOM   3571 3HD1 LEU A 236     -27.520  -6.678   8.017  1.00  0.86           H  
ATOM   3572 1HD2 LEU A 236     -25.576  -9.037   7.957  1.00  0.86           H  
ATOM   3573 2HD2 LEU A 236     -27.341  -9.093   7.768  1.00  0.86           H  
ATOM   3574 3HD2 LEU A 236     -26.285  -9.734   6.505  1.00  0.86           H  
ATOM   3575  N   ASN A 237     -25.383  -5.299   4.080  1.00  0.82           N  
ATOM   3576  CA  ASN A 237     -24.200  -5.117   3.255  1.00  0.82           C  
ATOM   3577  C   ASN A 237     -22.931  -4.830   4.047  1.00  0.82           C  
ATOM   3578  O   ASN A 237     -22.894  -3.996   4.945  1.00  0.82           O  
ATOM   3579  CB  ASN A 237     -24.461  -4.038   2.221  1.00  0.82           C  
ATOM   3580  CG  ASN A 237     -25.382  -4.516   1.067  1.00  0.82           C  
ATOM   3581  OD1 ASN A 237     -26.633  -4.397   1.056  1.00  0.82           O  
ATOM   3582  ND2 ASN A 237     -24.726  -5.079   0.099  1.00  0.82           N  
ATOM   3583  H   ASN A 237     -25.616  -4.585   4.770  1.00  0.82           H  
ATOM   3584  HA  ASN A 237     -24.026  -6.046   2.718  1.00  0.82           H  
ATOM   3585 1HB  ASN A 237     -24.911  -3.180   2.712  1.00  0.82           H  
ATOM   3586 2HB  ASN A 237     -23.526  -3.717   1.813  1.00  0.82           H  
ATOM   3587 1HD2 ASN A 237     -25.183  -5.489  -0.715  1.00  0.82           H  
ATOM   3588 2HD2 ASN A 237     -23.730  -5.181   0.176  1.00  0.82           H  
ATOM   3589  N   LEU A 238     -21.885  -5.572   3.739  1.00  0.79           N  
ATOM   3590  CA  LEU A 238     -20.617  -5.384   4.422  1.00  0.79           C  
ATOM   3591  C   LEU A 238     -19.713  -4.456   3.633  1.00  0.79           C  
ATOM   3592  O   LEU A 238     -19.486  -4.648   2.436  1.00  0.79           O  
ATOM   3593  CB  LEU A 238     -19.937  -6.728   4.655  1.00  0.79           C  
ATOM   3594  CG  LEU A 238     -18.592  -6.676   5.312  1.00  0.79           C  
ATOM   3595  CD1 LEU A 238     -18.777  -6.124   6.685  1.00  0.79           C  
ATOM   3596  CD2 LEU A 238     -17.996  -8.077   5.350  1.00  0.79           C  
ATOM   3597  H   LEU A 238     -21.967  -6.264   2.997  1.00  0.79           H  
ATOM   3598  HA  LEU A 238     -20.805  -4.922   5.391  1.00  0.79           H  
ATOM   3599 1HB  LEU A 238     -20.581  -7.334   5.287  1.00  0.79           H  
ATOM   3600 2HB  LEU A 238     -19.833  -7.229   3.703  1.00  0.79           H  
ATOM   3601  HG  LEU A 238     -17.927  -6.006   4.762  1.00  0.79           H  
ATOM   3602 1HD1 LEU A 238     -17.817  -6.063   7.190  1.00  0.79           H  
ATOM   3603 2HD1 LEU A 238     -19.198  -5.152   6.606  1.00  0.79           H  
ATOM   3604 3HD1 LEU A 238     -19.449  -6.757   7.244  1.00  0.79           H  
ATOM   3605 1HD2 LEU A 238     -17.021  -8.044   5.842  1.00  0.79           H  
ATOM   3606 2HD2 LEU A 238     -18.661  -8.743   5.902  1.00  0.79           H  
ATOM   3607 3HD2 LEU A 238     -17.878  -8.438   4.341  1.00  0.79           H  
ATOM   3608  N   ALA A 239     -19.268  -3.392   4.276  1.00  0.78           N  
ATOM   3609  CA  ALA A 239     -18.400  -2.435   3.630  1.00  0.78           C  
ATOM   3610  C   ALA A 239     -16.977  -2.651   4.039  1.00  0.78           C  
ATOM   3611  O   ALA A 239     -16.698  -2.781   5.234  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -18.779  -1.043   4.005  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -19.504  -3.254   5.260  1.00  0.78           H  
ATOM   3614  HA  ALA A 239     -18.470  -2.565   2.554  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -18.090  -0.409   3.495  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -19.785  -0.824   3.705  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -18.685  -0.915   5.084  1.00  0.78           H  
ATOM   3618  N   LEU A 240     -16.055  -2.640   3.088  1.00  0.78           N  
ATOM   3619  CA  LEU A 240     -14.680  -2.786   3.481  1.00  0.78           C  
ATOM   3620  C   LEU A 240     -13.941  -1.498   3.161  1.00  0.78           C  
ATOM   3621  O   LEU A 240     -13.923  -1.067   2.019  1.00  0.78           O  
ATOM   3622  CB  LEU A 240     -14.050  -3.952   2.720  1.00  0.78           C  
ATOM   3623  CG  LEU A 240     -14.784  -5.310   2.786  1.00  0.78           C  
ATOM   3624  CD1 LEU A 240     -14.042  -6.280   1.905  1.00  0.78           C  
ATOM   3625  CD2 LEU A 240     -14.870  -5.822   4.213  1.00  0.78           C  
ATOM   3626  H   LEU A 240     -16.272  -2.543   2.090  1.00  0.78           H  
ATOM   3627  HA  LEU A 240     -14.612  -2.974   4.549  1.00  0.78           H  
ATOM   3628 1HB  LEU A 240     -13.986  -3.681   1.690  1.00  0.78           H  
ATOM   3629 2HB  LEU A 240     -13.034  -4.098   3.098  1.00  0.78           H  
ATOM   3630  HG  LEU A 240     -15.792  -5.195   2.389  1.00  0.78           H  
ATOM   3631 1HD1 LEU A 240     -14.552  -7.231   1.919  1.00  0.78           H  
ATOM   3632 2HD1 LEU A 240     -14.011  -5.896   0.889  1.00  0.78           H  
ATOM   3633 3HD1 LEU A 240     -13.022  -6.406   2.278  1.00  0.78           H  
ATOM   3634 1HD2 LEU A 240     -15.387  -6.780   4.223  1.00  0.78           H  
ATOM   3635 2HD2 LEU A 240     -13.864  -5.948   4.619  1.00  0.78           H  
ATOM   3636 3HD2 LEU A 240     -15.419  -5.110   4.826  1.00  0.78           H  
ATOM   3637  N   GLY A 241     -13.371  -0.842   4.142  1.00  0.79           N  
ATOM   3638  CA  GLY A 241     -12.594   0.340   3.821  1.00  0.79           C  
ATOM   3639  C   GLY A 241     -11.434  -0.188   2.989  1.00  0.79           C  
ATOM   3640  O   GLY A 241     -11.214   0.198   1.841  1.00  0.79           O  
ATOM   3641  H   GLY A 241     -13.406  -1.213   5.079  1.00  0.79           H  
ATOM   3642 1HA  GLY A 241     -13.189   1.056   3.255  1.00  0.79           H  
ATOM   3643 2HA  GLY A 241     -12.238   0.831   4.721  1.00  0.79           H  
ATOM   3644  N   GLN A 242     -10.747  -1.174   3.558  1.00  0.81           N  
ATOM   3645  CA  GLN A 242      -9.617  -1.811   2.896  1.00  0.81           C  
ATOM   3646  C   GLN A 242      -9.587  -3.276   3.280  1.00  0.81           C  
ATOM   3647  O   GLN A 242      -9.992  -3.644   4.388  1.00  0.81           O  
ATOM   3648  CB  GLN A 242      -8.279  -1.150   3.282  1.00  0.81           C  
ATOM   3649  CG  GLN A 242      -7.900  -1.323   4.758  1.00  0.81           C  
ATOM   3650  CD  GLN A 242      -6.632  -0.587   5.168  1.00  0.81           C  
ATOM   3651  OE1 GLN A 242      -5.564  -0.763   4.583  1.00  0.81           O  
ATOM   3652  NE2 GLN A 242      -6.758   0.256   6.196  1.00  0.81           N  
ATOM   3653  H   GLN A 242     -11.049  -1.489   4.478  1.00  0.81           H  
ATOM   3654  HA  GLN A 242      -9.751  -1.745   1.817  1.00  0.81           H  
ATOM   3655 1HB  GLN A 242      -7.475  -1.580   2.681  1.00  0.81           H  
ATOM   3656 2HB  GLN A 242      -8.321  -0.083   3.062  1.00  0.81           H  
ATOM   3657 1HG  GLN A 242      -8.702  -0.953   5.364  1.00  0.81           H  
ATOM   3658 2HG  GLN A 242      -7.748  -2.388   4.953  1.00  0.81           H  
ATOM   3659 1HE2 GLN A 242      -5.966   0.777   6.518  1.00  0.81           H  
ATOM   3660 2HE2 GLN A 242      -7.663   0.373   6.656  1.00  0.81           H  
ATOM   3661  N   ASP A 243      -9.040  -4.105   2.395  1.00  0.82           N  
ATOM   3662  CA  ASP A 243      -8.900  -5.520   2.696  1.00  0.82           C  
ATOM   3663  C   ASP A 243      -7.735  -5.653   3.644  1.00  0.82           C  
ATOM   3664  O   ASP A 243      -7.013  -4.684   3.876  1.00  0.82           O  
ATOM   3665  CB  ASP A 243      -8.655  -6.342   1.420  1.00  0.82           C  
ATOM   3666  CG  ASP A 243      -9.046  -7.875   1.536  1.00  0.82           C  
ATOM   3667  OD1 ASP A 243      -9.086  -8.408   2.630  1.00  0.82           O  
ATOM   3668  OD2 ASP A 243      -9.341  -8.476   0.522  1.00  0.82           O  
ATOM   3669  H   ASP A 243      -8.720  -3.751   1.505  1.00  0.82           H  
ATOM   3670  HA  ASP A 243      -9.803  -5.879   3.193  1.00  0.82           H  
ATOM   3671 1HB  ASP A 243      -9.211  -5.902   0.592  1.00  0.82           H  
ATOM   3672 2HB  ASP A 243      -7.593  -6.284   1.166  1.00  0.82           H  
ATOM   3673  N   MET A 244      -7.542  -6.838   4.180  1.00  0.82           N  
ATOM   3674  CA  MET A 244      -6.468  -7.011   5.129  1.00  0.82           C  
ATOM   3675  C   MET A 244      -5.109  -6.845   4.493  1.00  0.82           C  
ATOM   3676  O   MET A 244      -4.845  -7.375   3.411  1.00  0.82           O  
ATOM   3677  CB  MET A 244      -6.566  -8.338   5.846  1.00  0.82           C  
ATOM   3678  CG  MET A 244      -5.529  -8.479   6.908  1.00  0.82           C  
ATOM   3679  SD  MET A 244      -5.721  -9.920   7.847  1.00  0.82           S  
ATOM   3680  CE  MET A 244      -7.148  -9.486   8.783  1.00  0.82           C  
ATOM   3681  H   MET A 244      -8.161  -7.603   3.916  1.00  0.82           H  
ATOM   3682  HA  MET A 244      -6.573  -6.236   5.877  1.00  0.82           H  
ATOM   3683 1HB  MET A 244      -7.548  -8.426   6.317  1.00  0.82           H  
ATOM   3684 2HB  MET A 244      -6.460  -9.158   5.137  1.00  0.82           H  
ATOM   3685 1HG  MET A 244      -4.538  -8.505   6.460  1.00  0.82           H  
ATOM   3686 2HG  MET A 244      -5.583  -7.613   7.574  1.00  0.82           H  
ATOM   3687 1HE  MET A 244      -7.402 -10.292   9.474  1.00  0.82           H  
ATOM   3688 2HE  MET A 244      -6.935  -8.587   9.333  1.00  0.82           H  
ATOM   3689 3HE  MET A 244      -7.988  -9.298   8.113  1.00  0.82           H  
ATOM   3690  N   VAL A 245      -4.248  -6.124   5.201  1.00  0.83           N  
ATOM   3691  CA  VAL A 245      -2.889  -5.856   4.761  1.00  0.83           C  
ATOM   3692  C   VAL A 245      -1.913  -5.811   5.932  1.00  0.83           C  
ATOM   3693  O   VAL A 245      -2.256  -5.329   7.013  1.00  0.83           O  
ATOM   3694  CB  VAL A 245      -2.903  -4.494   4.045  1.00  0.83           C  
ATOM   3695  CG1 VAL A 245      -3.312  -3.414   5.049  1.00  0.83           C  
ATOM   3696  CG2 VAL A 245      -1.553  -4.186   3.413  1.00  0.83           C  
ATOM   3697  H   VAL A 245      -4.590  -5.705   6.067  1.00  0.83           H  
ATOM   3698  HA  VAL A 245      -2.577  -6.642   4.068  1.00  0.83           H  
ATOM   3699  HB  VAL A 245      -3.665  -4.525   3.264  1.00  0.83           H  
ATOM   3700 1HG1 VAL A 245      -3.372  -2.457   4.560  1.00  0.83           H  
ATOM   3701 2HG1 VAL A 245      -4.293  -3.659   5.467  1.00  0.83           H  
ATOM   3702 3HG1 VAL A 245      -2.573  -3.369   5.848  1.00  0.83           H  
ATOM   3703 1HG2 VAL A 245      -1.605  -3.237   2.893  1.00  0.83           H  
ATOM   3704 2HG2 VAL A 245      -0.795  -4.131   4.171  1.00  0.83           H  
ATOM   3705 3HG2 VAL A 245      -1.297  -4.972   2.700  1.00  0.83           H  
ATOM   3706  N   THR A 246      -0.687  -6.294   5.743  1.00  0.85           N  
ATOM   3707  CA  THR A 246       0.286  -6.115   6.813  1.00  0.85           C  
ATOM   3708  C   THR A 246       1.146  -4.895   6.558  1.00  0.85           C  
ATOM   3709  O   THR A 246       1.254  -4.413   5.431  1.00  0.85           O  
ATOM   3710  CB  THR A 246       1.219  -7.316   6.963  1.00  0.85           C  
ATOM   3711  OG1 THR A 246       1.989  -7.473   5.772  1.00  0.85           O  
ATOM   3712  CG2 THR A 246       0.453  -8.524   7.206  1.00  0.85           C  
ATOM   3713  H   THR A 246      -0.416  -6.765   4.867  1.00  0.85           H  
ATOM   3714  HA  THR A 246      -0.242  -5.968   7.747  1.00  0.85           H  
ATOM   3715  HB  THR A 246       1.895  -7.147   7.802  1.00  0.85           H  
ATOM   3716  HG1 THR A 246       1.381  -7.625   5.006  1.00  0.85           H  
ATOM   3717 1HG2 THR A 246       1.141  -9.355   7.309  1.00  0.85           H  
ATOM   3718 2HG2 THR A 246      -0.111  -8.392   8.109  1.00  0.85           H  
ATOM   3719 3HG2 THR A 246      -0.224  -8.705   6.370  1.00  0.85           H  
ATOM   3720  N   ALA A 247       1.823  -4.436   7.597  1.00  0.88           N  
ATOM   3721  CA  ALA A 247       2.760  -3.345   7.440  1.00  0.88           C  
ATOM   3722  C   ALA A 247       3.837  -3.367   8.520  1.00  0.88           C  
ATOM   3723  O   ALA A 247       3.638  -3.887   9.609  1.00  0.88           O  
ATOM   3724  CB  ALA A 247       2.005  -2.053   7.469  1.00  0.88           C  
ATOM   3725  H   ALA A 247       1.625  -4.825   8.512  1.00  0.88           H  
ATOM   3726  HA  ALA A 247       3.250  -3.452   6.473  1.00  0.88           H  
ATOM   3727 1HB  ALA A 247       2.699  -1.278   7.314  1.00  0.88           H  
ATOM   3728 2HB  ALA A 247       1.260  -2.037   6.676  1.00  0.88           H  
ATOM   3729 3HB  ALA A 247       1.516  -1.938   8.427  1.00  0.88           H  
ATOM   3730  N   TYR A 248       4.995  -2.805   8.224  1.00  0.93           N  
ATOM   3731  CA  TYR A 248       6.097  -2.733   9.189  1.00  0.93           C  
ATOM   3732  C   TYR A 248       6.026  -1.467  10.036  1.00  0.93           C  
ATOM   3733  O   TYR A 248       5.905  -0.376   9.500  1.00  0.93           O  
ATOM   3734  CB  TYR A 248       7.401  -2.857   8.415  1.00  0.93           C  
ATOM   3735  CG  TYR A 248       8.697  -2.745   9.162  1.00  0.93           C  
ATOM   3736  CD1 TYR A 248       9.109  -3.732  10.044  1.00  0.93           C  
ATOM   3737  CD2 TYR A 248       9.527  -1.664   8.889  1.00  0.93           C  
ATOM   3738  CE1 TYR A 248      10.341  -3.626  10.642  1.00  0.93           C  
ATOM   3739  CE2 TYR A 248      10.752  -1.579   9.490  1.00  0.93           C  
ATOM   3740  CZ  TYR A 248      11.157  -2.563  10.357  1.00  0.93           C  
ATOM   3741  OH  TYR A 248      12.389  -2.499  10.933  1.00  0.93           O  
ATOM   3742  H   TYR A 248       5.120  -2.396   7.311  1.00  0.93           H  
ATOM   3743  HA  TYR A 248       6.028  -3.581   9.868  1.00  0.93           H  
ATOM   3744 1HB  TYR A 248       7.406  -3.810   7.885  1.00  0.93           H  
ATOM   3745 2HB  TYR A 248       7.413  -2.090   7.676  1.00  0.93           H  
ATOM   3746  HD1 TYR A 248       8.468  -4.585  10.261  1.00  0.93           H  
ATOM   3747  HD2 TYR A 248       9.212  -0.893   8.178  1.00  0.93           H  
ATOM   3748  HE1 TYR A 248      10.680  -4.372  11.326  1.00  0.93           H  
ATOM   3749  HE2 TYR A 248      11.415  -0.740   9.265  1.00  0.93           H  
ATOM   3750  HH  TYR A 248      12.408  -3.061  11.711  1.00  0.93           H  
ATOM   3751  N   MET A 249       6.070  -1.623  11.353  1.00  0.99           N  
ATOM   3752  CA  MET A 249       5.987  -0.521  12.317  1.00  0.99           C  
ATOM   3753  C   MET A 249       7.344   0.049  12.721  1.00  0.99           C  
ATOM   3754  O   MET A 249       7.426   0.968  13.540  1.00  0.99           O  
ATOM   3755  CB  MET A 249       5.287  -0.998  13.572  1.00  0.99           C  
ATOM   3756  CG  MET A 249       3.864  -1.404  13.393  1.00  0.99           C  
ATOM   3757  SD  MET A 249       3.193  -2.069  14.884  1.00  0.99           S  
ATOM   3758  CE  MET A 249       3.159  -0.626  15.896  1.00  0.99           C  
ATOM   3759  H   MET A 249       6.189  -2.561  11.725  1.00  0.99           H  
ATOM   3760  HA  MET A 249       5.417   0.286  11.863  1.00  0.99           H  
ATOM   3761 1HB  MET A 249       5.826  -1.852  13.967  1.00  0.99           H  
ATOM   3762 2HB  MET A 249       5.324  -0.215  14.326  1.00  0.99           H  
ATOM   3763 1HG  MET A 249       3.269  -0.550  13.115  1.00  0.99           H  
ATOM   3764 2HG  MET A 249       3.786  -2.157  12.606  1.00  0.99           H  
ATOM   3765 1HE  MET A 249       2.747  -0.884  16.876  1.00  0.99           H  
ATOM   3766 2HE  MET A 249       4.171  -0.240  16.015  1.00  0.99           H  
ATOM   3767 3HE  MET A 249       2.534   0.131  15.426  1.00  0.99           H  
ATOM   3768  N   GLY A 250       8.399  -0.508  12.165  1.00  1.05           N  
ATOM   3769  CA  GLY A 250       9.762  -0.154  12.529  1.00  1.05           C  
ATOM   3770  C   GLY A 250      10.315  -1.254  13.434  1.00  1.05           C  
ATOM   3771  O   GLY A 250       9.572  -2.158  13.818  1.00  1.05           O  
ATOM   3772  H   GLY A 250       8.245  -1.233  11.478  1.00  1.05           H  
ATOM   3773 1HA  GLY A 250      10.359  -0.027  11.636  1.00  1.05           H  
ATOM   3774 2HA  GLY A 250       9.764   0.798  13.058  1.00  1.05           H  
ATOM   3775  N   PRO A 251      11.627  -1.282  13.675  1.00  1.10           N  
ATOM   3776  CA  PRO A 251      12.314  -2.234  14.523  1.00  1.10           C  
ATOM   3777  C   PRO A 251      12.156  -1.877  15.988  1.00  1.10           C  
ATOM   3778  O   PRO A 251      11.942  -0.707  16.327  1.00  1.10           O  
ATOM   3779  CB  PRO A 251      13.763  -2.092  14.072  1.00  1.10           C  
ATOM   3780  CG  PRO A 251      13.876  -0.613  13.680  1.00  1.10           C  
ATOM   3781  CD  PRO A 251      12.512  -0.246  13.089  1.00  1.10           C  
ATOM   3782  HA  PRO A 251      11.930  -3.245  14.330  1.00  1.10           H  
ATOM   3783 1HB  PRO A 251      14.434  -2.370  14.902  1.00  1.10           H  
ATOM   3784 2HB  PRO A 251      13.976  -2.785  13.246  1.00  1.10           H  
ATOM   3785 1HG  PRO A 251      14.127  -0.010  14.565  1.00  1.10           H  
ATOM   3786 2HG  PRO A 251      14.697  -0.476  12.961  1.00  1.10           H  
ATOM   3787 1HD  PRO A 251      12.214   0.753  13.435  1.00  1.10           H  
ATOM   3788 2HD  PRO A 251      12.557  -0.303  11.998  1.00  1.10           H  
ATOM   3789  N   THR A 252      12.331  -2.860  16.847  1.00  1.12           N  
ATOM   3790  CA  THR A 252      12.463  -2.626  18.278  1.00  1.12           C  
ATOM   3791  C   THR A 252      13.529  -3.564  18.814  1.00  1.12           C  
ATOM   3792  O   THR A 252      13.493  -4.750  18.500  1.00  1.12           O  
ATOM   3793  CB  THR A 252      11.126  -2.824  19.015  1.00  1.12           C  
ATOM   3794  OG1 THR A 252      10.154  -1.920  18.471  1.00  1.12           O  
ATOM   3795  CG2 THR A 252      11.285  -2.562  20.501  1.00  1.12           C  
ATOM   3796  H   THR A 252      12.460  -3.805  16.479  1.00  1.12           H  
ATOM   3797  HA  THR A 252      12.799  -1.604  18.442  1.00  1.12           H  
ATOM   3798  HB  THR A 252      10.780  -3.846  18.871  1.00  1.12           H  
ATOM   3799  HG1 THR A 252      10.580  -1.074  18.262  1.00  1.12           H  
ATOM   3800 1HG2 THR A 252      10.327  -2.705  20.995  1.00  1.12           H  
ATOM   3801 2HG2 THR A 252      12.011  -3.254  20.920  1.00  1.12           H  
ATOM   3802 3HG2 THR A 252      11.626  -1.540  20.656  1.00  1.12           H  
ATOM   3803  N   SER A 253      14.472  -3.078  19.621  1.00  1.10           N  
ATOM   3804  CA  SER A 253      15.468  -4.006  20.150  1.00  1.10           C  
ATOM   3805  C   SER A 253      16.079  -4.839  19.022  1.00  1.10           C  
ATOM   3806  O   SER A 253      16.537  -4.303  18.013  1.00  1.10           O  
ATOM   3807  CB  SER A 253      14.841  -4.914  21.201  1.00  1.10           C  
ATOM   3808  OG  SER A 253      15.817  -5.697  21.834  1.00  1.10           O  
ATOM   3809  H   SER A 253      14.490  -2.097  19.865  1.00  1.10           H  
ATOM   3810  HA  SER A 253      16.268  -3.429  20.618  1.00  1.10           H  
ATOM   3811 1HB  SER A 253      14.337  -4.298  21.944  1.00  1.10           H  
ATOM   3812 2HB  SER A 253      14.085  -5.559  20.755  1.00  1.10           H  
ATOM   3813  HG  SER A 253      16.438  -5.077  22.231  1.00  1.10           H  
ATOM   3814  N   MET A 254      16.061  -6.155  19.214  1.00  1.05           N  
ATOM   3815  CA  MET A 254      16.567  -7.136  18.258  1.00  1.05           C  
ATOM   3816  C   MET A 254      15.497  -7.807  17.394  1.00  1.05           C  
ATOM   3817  O   MET A 254      15.668  -8.962  16.990  1.00  1.05           O  
ATOM   3818  CB  MET A 254      17.376  -8.201  18.967  1.00  1.05           C  
ATOM   3819  CG  MET A 254      18.676  -7.730  19.534  1.00  1.05           C  
ATOM   3820  SD  MET A 254      19.761  -7.136  18.223  1.00  1.05           S  
ATOM   3821  CE  MET A 254      20.102  -8.670  17.348  1.00  1.05           C  
ATOM   3822  H   MET A 254      15.678  -6.490  20.092  1.00  1.05           H  
ATOM   3823  HA  MET A 254      17.235  -6.612  17.575  1.00  1.05           H  
ATOM   3824 1HB  MET A 254      16.785  -8.600  19.787  1.00  1.05           H  
ATOM   3825 2HB  MET A 254      17.586  -9.011  18.274  1.00  1.05           H  
ATOM   3826 1HG  MET A 254      18.502  -6.920  20.241  1.00  1.05           H  
ATOM   3827 2HG  MET A 254      19.172  -8.548  20.056  1.00  1.05           H  
ATOM   3828 1HE  MET A 254      20.761  -8.466  16.501  1.00  1.05           H  
ATOM   3829 2HE  MET A 254      20.582  -9.379  18.021  1.00  1.05           H  
ATOM   3830 3HE  MET A 254      19.167  -9.093  16.983  1.00  1.05           H  
ATOM   3831  N   ASN A 255      14.410  -7.098  17.099  1.00  0.98           N  
ATOM   3832  CA  ASN A 255      13.341  -7.665  16.280  1.00  0.98           C  
ATOM   3833  C   ASN A 255      12.662  -6.658  15.354  1.00  0.98           C  
ATOM   3834  O   ASN A 255      12.937  -5.455  15.385  1.00  0.98           O  
ATOM   3835  CB  ASN A 255      12.295  -8.284  17.202  1.00  0.98           C  
ATOM   3836  CG  ASN A 255      11.629  -7.281  18.131  1.00  0.98           C  
ATOM   3837  OD1 ASN A 255      11.004  -6.301  17.711  1.00  0.98           O  
ATOM   3838  ND2 ASN A 255      11.766  -7.518  19.417  1.00  0.98           N  
ATOM   3839  H   ASN A 255      14.301  -6.163  17.490  1.00  0.98           H  
ATOM   3840  HA  ASN A 255      13.763  -8.439  15.642  1.00  0.98           H  
ATOM   3841 1HB  ASN A 255      11.518  -8.764  16.611  1.00  0.98           H  
ATOM   3842 2HB  ASN A 255      12.764  -9.056  17.808  1.00  0.98           H  
ATOM   3843 1HD2 ASN A 255      11.366  -6.893  20.084  1.00  0.98           H  
ATOM   3844 2HD2 ASN A 255      12.278  -8.317  19.730  1.00  0.98           H  
ATOM   3845  N   HIS A 256      11.764  -7.173  14.517  1.00  0.91           N  
ATOM   3846  CA  HIS A 256      11.000  -6.373  13.574  1.00  0.91           C  
ATOM   3847  C   HIS A 256       9.552  -6.343  14.029  1.00  0.91           C  
ATOM   3848  O   HIS A 256       8.967  -7.403  14.279  1.00  0.91           O  
ATOM   3849  CB  HIS A 256      11.060  -7.024  12.192  1.00  0.91           C  
ATOM   3850  CG  HIS A 256      12.409  -7.151  11.585  1.00  0.91           C  
ATOM   3851  ND1 HIS A 256      12.614  -7.861  10.432  1.00  0.91           N  
ATOM   3852  CD2 HIS A 256      13.625  -6.695  11.964  1.00  0.91           C  
ATOM   3853  CE1 HIS A 256      13.891  -7.840  10.121  1.00  0.91           C  
ATOM   3854  NE2 HIS A 256      14.529  -7.142  11.036  1.00  0.91           N  
ATOM   3855  H   HIS A 256      11.617  -8.180  14.520  1.00  0.91           H  
ATOM   3856  HA  HIS A 256      11.378  -5.356  13.526  1.00  0.91           H  
ATOM   3857 1HB  HIS A 256      10.684  -8.038  12.292  1.00  0.91           H  
ATOM   3858 2HB  HIS A 256      10.407  -6.510  11.507  1.00  0.91           H  
ATOM   3859  HD1 HIS A 256      11.904  -8.345   9.924  1.00  0.91           H  
ATOM   3860  HD2 HIS A 256      13.967  -6.096  12.806  1.00  0.91           H  
ATOM   3861  HE1 HIS A 256      14.252  -8.350   9.228  1.00  0.91           H  
ATOM   3862  N   VAL A 257       8.944  -5.161  14.113  1.00  0.85           N  
ATOM   3863  CA  VAL A 257       7.568  -5.119  14.581  1.00  0.85           C  
ATOM   3864  C   VAL A 257       6.645  -4.808  13.414  1.00  0.85           C  
ATOM   3865  O   VAL A 257       6.921  -3.899  12.635  1.00  0.85           O  
ATOM   3866  CB  VAL A 257       7.407  -4.056  15.670  1.00  0.85           C  
ATOM   3867  CG1 VAL A 257       5.971  -4.067  16.178  1.00  0.85           C  
ATOM   3868  CG2 VAL A 257       8.451  -4.278  16.762  1.00  0.85           C  
ATOM   3869  H   VAL A 257       9.414  -4.275  13.912  1.00  0.85           H  
ATOM   3870  HA  VAL A 257       7.294  -6.089  14.994  1.00  0.85           H  
ATOM   3871  HB  VAL A 257       7.573  -3.071  15.231  1.00  0.85           H  
ATOM   3872 1HG1 VAL A 257       5.840  -3.290  16.927  1.00  0.85           H  
ATOM   3873 2HG1 VAL A 257       5.303  -3.891  15.357  1.00  0.85           H  
ATOM   3874 3HG1 VAL A 257       5.746  -5.039  16.617  1.00  0.85           H  
ATOM   3875 1HG2 VAL A 257       8.345  -3.508  17.519  1.00  0.85           H  
ATOM   3876 2HG2 VAL A 257       8.328  -5.239  17.213  1.00  0.85           H  
ATOM   3877 3HG2 VAL A 257       9.452  -4.218  16.327  1.00  0.85           H  
ATOM   3878  N   PHE A 258       5.579  -5.582  13.290  1.00  0.81           N  
ATOM   3879  CA  PHE A 258       4.623  -5.460  12.204  1.00  0.81           C  
ATOM   3880  C   PHE A 258       3.203  -5.312  12.711  1.00  0.81           C  
ATOM   3881  O   PHE A 258       2.885  -5.699  13.833  1.00  0.81           O  
ATOM   3882  CB  PHE A 258       4.655  -6.694  11.347  1.00  0.81           C  
ATOM   3883  CG  PHE A 258       5.937  -7.005  10.729  1.00  0.81           C  
ATOM   3884  CD1 PHE A 258       6.843  -7.768  11.421  1.00  0.81           C  
ATOM   3885  CD2 PHE A 258       6.250  -6.567   9.459  1.00  0.81           C  
ATOM   3886  CE1 PHE A 258       8.034  -8.078  10.871  1.00  0.81           C  
ATOM   3887  CE2 PHE A 258       7.463  -6.880   8.900  1.00  0.81           C  
ATOM   3888  CZ  PHE A 258       8.356  -7.636   9.619  1.00  0.81           C  
ATOM   3889  H   PHE A 258       5.428  -6.311  13.984  1.00  0.81           H  
ATOM   3890  HA  PHE A 258       4.870  -4.585  11.615  1.00  0.81           H  
ATOM   3891 1HB  PHE A 258       4.409  -7.494  11.998  1.00  0.81           H  
ATOM   3892 2HB  PHE A 258       3.895  -6.626  10.569  1.00  0.81           H  
ATOM   3893  HD1 PHE A 258       6.592  -8.123  12.428  1.00  0.81           H  
ATOM   3894  HD2 PHE A 258       5.524  -5.966   8.907  1.00  0.81           H  
ATOM   3895  HE1 PHE A 258       8.731  -8.675  11.430  1.00  0.81           H  
ATOM   3896  HE2 PHE A 258       7.717  -6.530   7.900  1.00  0.81           H  
ATOM   3897  HZ  PHE A 258       9.314  -7.884   9.201  1.00  0.81           H  
ATOM   3898  N   ARG A 259       2.334  -4.793  11.857  1.00  0.78           N  
ATOM   3899  CA  ARG A 259       0.922  -4.662  12.173  1.00  0.78           C  
ATOM   3900  C   ARG A 259       0.020  -5.172  11.069  1.00  0.78           C  
ATOM   3901  O   ARG A 259       0.277  -4.961   9.883  1.00  0.78           O  
ATOM   3902  CB  ARG A 259       0.575  -3.204  12.455  1.00  0.78           C  
ATOM   3903  CG  ARG A 259      -0.880  -2.925  12.705  1.00  0.78           C  
ATOM   3904  CD  ARG A 259      -1.115  -1.521  13.148  1.00  0.78           C  
ATOM   3905  NE  ARG A 259      -0.641  -1.320  14.507  1.00  0.78           N  
ATOM   3906  CZ  ARG A 259      -0.667  -0.165  15.189  1.00  0.78           C  
ATOM   3907  NH1 ARG A 259      -1.145   0.932  14.627  1.00  0.78           N  
ATOM   3908  NH2 ARG A 259      -0.214  -0.140  16.438  1.00  0.78           N  
ATOM   3909  H   ARG A 259       2.677  -4.474  10.961  1.00  0.78           H  
ATOM   3910  HA  ARG A 259       0.712  -5.242  13.067  1.00  0.78           H  
ATOM   3911 1HB  ARG A 259       1.064  -2.906  13.348  1.00  0.78           H  
ATOM   3912 2HB  ARG A 259       0.926  -2.564  11.645  1.00  0.78           H  
ATOM   3913 1HG  ARG A 259      -1.449  -3.116  11.817  1.00  0.78           H  
ATOM   3914 2HG  ARG A 259      -1.223  -3.590  13.503  1.00  0.78           H  
ATOM   3915 1HD  ARG A 259      -0.572  -0.843  12.493  1.00  0.78           H  
ATOM   3916 2HD  ARG A 259      -2.173  -1.286  13.112  1.00  0.78           H  
ATOM   3917  HE  ARG A 259      -0.266  -2.146  15.004  1.00  0.78           H  
ATOM   3918 1HH1 ARG A 259      -1.491   0.902  13.679  1.00  0.78           H  
ATOM   3919 2HH1 ARG A 259      -1.167   1.797  15.147  1.00  0.78           H  
ATOM   3920 1HH2 ARG A 259       0.159  -1.018  16.872  1.00  0.78           H  
ATOM   3921 2HH2 ARG A 259      -0.231   0.713  16.968  1.00  0.78           H  
ATOM   3922  N   VAL A 260      -1.044  -5.857  11.465  1.00  0.77           N  
ATOM   3923  CA  VAL A 260      -2.079  -6.279  10.539  1.00  0.77           C  
ATOM   3924  C   VAL A 260      -3.181  -5.243  10.586  1.00  0.77           C  
ATOM   3925  O   VAL A 260      -3.619  -4.892  11.677  1.00  0.77           O  
ATOM   3926  CB  VAL A 260      -2.670  -7.626  10.948  1.00  0.77           C  
ATOM   3927  CG1 VAL A 260      -3.759  -8.001  10.002  1.00  0.77           C  
ATOM   3928  CG2 VAL A 260      -1.612  -8.646  11.013  1.00  0.77           C  
ATOM   3929  H   VAL A 260      -1.146  -6.076  12.456  1.00  0.77           H  
ATOM   3930  HA  VAL A 260      -1.678  -6.337   9.530  1.00  0.77           H  
ATOM   3931  HB  VAL A 260      -3.124  -7.538  11.936  1.00  0.77           H  
ATOM   3932 1HG1 VAL A 260      -4.189  -8.949  10.312  1.00  0.77           H  
ATOM   3933 2HG1 VAL A 260      -4.537  -7.239  10.007  1.00  0.77           H  
ATOM   3934 3HG1 VAL A 260      -3.352  -8.088   9.003  1.00  0.77           H  
ATOM   3935 1HG2 VAL A 260      -2.044  -9.595  11.310  1.00  0.77           H  
ATOM   3936 2HG2 VAL A 260      -1.144  -8.749  10.065  1.00  0.77           H  
ATOM   3937 3HG2 VAL A 260      -0.885  -8.330  11.747  1.00  0.77           H  
ATOM   3938  N   LEU A 261      -3.610  -4.731   9.430  1.00  0.77           N  
ATOM   3939  CA  LEU A 261      -4.670  -3.727   9.395  1.00  0.77           C  
ATOM   3940  C   LEU A 261      -5.849  -4.161   8.524  1.00  0.77           C  
ATOM   3941  O   LEU A 261      -5.667  -4.777   7.471  1.00  0.77           O  
ATOM   3942  CB  LEU A 261      -4.134  -2.404   8.819  1.00  0.77           C  
ATOM   3943  CG  LEU A 261      -2.971  -1.748   9.581  1.00  0.77           C  
ATOM   3944  CD1 LEU A 261      -1.621  -2.271   9.011  1.00  0.77           C  
ATOM   3945  CD2 LEU A 261      -3.055  -0.249   9.454  1.00  0.77           C  
ATOM   3946  H   LEU A 261      -3.180  -5.032   8.559  1.00  0.77           H  
ATOM   3947  HA  LEU A 261      -5.036  -3.562  10.408  1.00  0.77           H  
ATOM   3948 1HB  LEU A 261      -3.796  -2.587   7.808  1.00  0.77           H  
ATOM   3949 2HB  LEU A 261      -4.957  -1.689   8.780  1.00  0.77           H  
ATOM   3950  HG  LEU A 261      -3.039  -2.021  10.626  1.00  0.77           H  
ATOM   3951 1HD1 LEU A 261      -0.791  -1.823   9.556  1.00  0.77           H  
ATOM   3952 2HD1 LEU A 261      -1.567  -3.350   9.104  1.00  0.77           H  
ATOM   3953 3HD1 LEU A 261      -1.541  -2.006   7.955  1.00  0.77           H  
ATOM   3954 1HD2 LEU A 261      -2.233   0.209  10.006  1.00  0.77           H  
ATOM   3955 2HD2 LEU A 261      -2.989   0.033   8.401  1.00  0.77           H  
ATOM   3956 3HD2 LEU A 261      -4.007   0.094   9.865  1.00  0.77           H  
ATOM   3957  N   GLU A 262      -7.061  -3.792   8.945  1.00  0.77           N  
ATOM   3958  CA  GLU A 262      -8.283  -4.006   8.152  1.00  0.77           C  
ATOM   3959  C   GLU A 262      -9.315  -2.928   8.498  1.00  0.77           C  
ATOM   3960  O   GLU A 262      -9.460  -2.566   9.663  1.00  0.77           O  
ATOM   3961  CB  GLU A 262      -8.867  -5.401   8.416  1.00  0.77           C  
ATOM   3962  CG  GLU A 262     -10.079  -5.792   7.561  1.00  0.77           C  
ATOM   3963  CD  GLU A 262     -10.555  -7.197   7.855  1.00  0.77           C  
ATOM   3964  OE1 GLU A 262     -10.025  -7.790   8.753  1.00  0.77           O  
ATOM   3965  OE2 GLU A 262     -11.441  -7.670   7.184  1.00  0.77           O  
ATOM   3966  H   GLU A 262      -7.134  -3.358   9.868  1.00  0.77           H  
ATOM   3967  HA  GLU A 262      -8.039  -3.919   7.089  1.00  0.77           H  
ATOM   3968 1HB  GLU A 262      -8.092  -6.154   8.254  1.00  0.77           H  
ATOM   3969 2HB  GLU A 262      -9.171  -5.468   9.461  1.00  0.77           H  
ATOM   3970 1HG  GLU A 262     -10.898  -5.098   7.758  1.00  0.77           H  
ATOM   3971 2HG  GLU A 262      -9.809  -5.708   6.503  1.00  0.77           H  
ATOM   3972  N   THR A 263     -10.027  -2.394   7.511  1.00  0.78           N  
ATOM   3973  CA  THR A 263     -11.048  -1.390   7.844  1.00  0.78           C  
ATOM   3974  C   THR A 263     -12.383  -1.887   7.349  1.00  0.78           C  
ATOM   3975  O   THR A 263     -12.499  -2.246   6.181  1.00  0.78           O  
ATOM   3976  CB  THR A 263     -10.725  -0.020   7.228  1.00  0.78           C  
ATOM   3977  OG1 THR A 263      -9.455   0.431   7.715  1.00  0.78           O  
ATOM   3978  CG2 THR A 263     -11.793   0.999   7.584  1.00  0.78           C  
ATOM   3979  H   THR A 263      -9.905  -2.718   6.546  1.00  0.78           H  
ATOM   3980  HA  THR A 263     -11.114  -1.279   8.924  1.00  0.78           H  
ATOM   3981  HB  THR A 263     -10.676  -0.112   6.164  1.00  0.78           H  
ATOM   3982  HG1 THR A 263      -9.465   0.389   8.679  1.00  0.78           H  
ATOM   3983 1HG2 THR A 263     -11.551   1.965   7.135  1.00  0.78           H  
ATOM   3984 2HG2 THR A 263     -12.740   0.653   7.202  1.00  0.78           H  
ATOM   3985 3HG2 THR A 263     -11.856   1.114   8.663  1.00  0.78           H  
ATOM   3986  N   ALA A 264     -13.395  -1.931   8.210  1.00  0.79           N  
ATOM   3987  CA  ALA A 264     -14.683  -2.480   7.747  1.00  0.79           C  
ATOM   3988  C   ALA A 264     -15.853  -2.158   8.657  1.00  0.79           C  
ATOM   3989  O   ALA A 264     -15.667  -1.910   9.841  1.00  0.79           O  
ATOM   3990  CB  ALA A 264     -14.577  -3.995   7.615  1.00  0.79           C  
ATOM   3991  H   ALA A 264     -13.254  -1.575   9.163  1.00  0.79           H  
ATOM   3992  HA  ALA A 264     -14.900  -2.042   6.776  1.00  0.79           H  
ATOM   3993 1HB  ALA A 264     -15.525  -4.395   7.245  1.00  0.79           H  
ATOM   3994 2HB  ALA A 264     -13.781  -4.272   6.927  1.00  0.79           H  
ATOM   3995 3HB  ALA A 264     -14.366  -4.407   8.585  1.00  0.79           H  
ATOM   3996  N   ALA A 265     -17.074  -2.227   8.107  1.00  0.79           N  
ATOM   3997  CA  ALA A 265     -18.292  -2.083   8.921  1.00  0.79           C  
ATOM   3998  C   ALA A 265     -19.503  -2.760   8.312  1.00  0.79           C  
ATOM   3999  O   ALA A 265     -19.622  -2.883   7.092  1.00  0.79           O  
ATOM   4000  CB  ALA A 265     -18.657  -0.648   9.112  1.00  0.79           C  
ATOM   4001  H   ALA A 265     -17.138  -2.416   7.106  1.00  0.79           H  
ATOM   4002  HA  ALA A 265     -18.093  -2.540   9.891  1.00  0.79           H  
ATOM   4003 1HB  ALA A 265     -19.518  -0.595   9.733  1.00  0.79           H  
ATOM   4004 2HB  ALA A 265     -17.851  -0.118   9.580  1.00  0.79           H  
ATOM   4005 3HB  ALA A 265     -18.890  -0.218   8.155  1.00  0.79           H  
ATOM   4006  N   LEU A 266     -20.449  -3.141   9.164  1.00  0.79           N  
ATOM   4007  CA  LEU A 266     -21.673  -3.762   8.687  1.00  0.79           C  
ATOM   4008  C   LEU A 266     -22.807  -2.768   8.547  1.00  0.79           C  
ATOM   4009  O   LEU A 266     -23.220  -2.142   9.521  1.00  0.79           O  
ATOM   4010  CB  LEU A 266     -22.151  -4.796   9.667  1.00  0.79           C  
ATOM   4011  CG  LEU A 266     -23.333  -5.520   9.242  1.00  0.79           C  
ATOM   4012  CD1 LEU A 266     -22.912  -6.359   8.032  1.00  0.79           C  
ATOM   4013  CD2 LEU A 266     -23.875  -6.299  10.414  1.00  0.79           C  
ATOM   4014  H   LEU A 266     -20.327  -3.003  10.167  1.00  0.79           H  
ATOM   4015  HA  LEU A 266     -21.485  -4.217   7.716  1.00  0.79           H  
ATOM   4016 1HB  LEU A 266     -21.357  -5.493   9.867  1.00  0.79           H  
ATOM   4017 2HB  LEU A 266     -22.415  -4.299  10.576  1.00  0.79           H  
ATOM   4018  HG  LEU A 266     -24.106  -4.828   8.904  1.00  0.79           H  
ATOM   4019 1HD1 LEU A 266     -23.733  -6.909   7.655  1.00  0.79           H  
ATOM   4020 2HD1 LEU A 266     -22.540  -5.700   7.248  1.00  0.79           H  
ATOM   4021 3HD1 LEU A 266     -22.126  -7.045   8.320  1.00  0.79           H  
ATOM   4022 1HD2 LEU A 266     -24.737  -6.844  10.127  1.00  0.79           H  
ATOM   4023 2HD2 LEU A 266     -23.145  -6.964  10.763  1.00  0.79           H  
ATOM   4024 3HD2 LEU A 266     -24.140  -5.609  11.220  1.00  0.79           H  
ATOM   4025  N   LEU A 267     -23.342  -2.641   7.350  1.00  0.78           N  
ATOM   4026  CA  LEU A 267     -24.409  -1.701   7.121  1.00  0.78           C  
ATOM   4027  C   LEU A 267     -25.751  -2.419   7.070  1.00  0.78           C  
ATOM   4028  O   LEU A 267     -26.064  -3.128   6.104  1.00  0.78           O  
ATOM   4029  CB  LEU A 267     -24.179  -0.979   5.793  1.00  0.78           C  
ATOM   4030  CG  LEU A 267     -23.062   0.054   5.754  1.00  0.78           C  
ATOM   4031  CD1 LEU A 267     -21.710  -0.631   5.904  1.00  0.78           C  
ATOM   4032  CD2 LEU A 267     -23.096   0.768   4.453  1.00  0.78           C  
ATOM   4033  H   LEU A 267     -22.999  -3.185   6.566  1.00  0.78           H  
ATOM   4034  HA  LEU A 267     -24.428  -0.973   7.931  1.00  0.78           H  
ATOM   4035 1HB  LEU A 267     -23.988  -1.715   5.015  1.00  0.78           H  
ATOM   4036 2HB  LEU A 267     -25.094  -0.456   5.552  1.00  0.78           H  
ATOM   4037  HG  LEU A 267     -23.203   0.763   6.562  1.00  0.78           H  
ATOM   4038 1HD1 LEU A 267     -20.920   0.102   5.866  1.00  0.78           H  
ATOM   4039 2HD1 LEU A 267     -21.650  -1.139   6.829  1.00  0.78           H  
ATOM   4040 3HD1 LEU A 267     -21.582  -1.348   5.097  1.00  0.78           H  
ATOM   4041 1HD2 LEU A 267     -22.307   1.502   4.440  1.00  0.78           H  
ATOM   4042 2HD2 LEU A 267     -22.947   0.054   3.645  1.00  0.78           H  
ATOM   4043 3HD2 LEU A 267     -24.038   1.252   4.333  1.00  0.78           H  
ATOM   4044  N   VAL A 268     -26.549  -2.275   8.119  1.00  0.77           N  
ATOM   4045  CA  VAL A 268     -27.834  -2.959   8.118  1.00  0.77           C  
ATOM   4046  C   VAL A 268     -28.813  -1.979   7.486  1.00  0.77           C  
ATOM   4047  O   VAL A 268     -28.911  -0.834   7.934  1.00  0.77           O  
ATOM   4048  CB  VAL A 268     -28.296  -3.347   9.543  1.00  0.77           C  
ATOM   4049  CG1 VAL A 268     -29.642  -4.031   9.443  1.00  0.77           C  
ATOM   4050  CG2 VAL A 268     -27.260  -4.249  10.252  1.00  0.77           C  
ATOM   4051  H   VAL A 268     -26.264  -1.702   8.903  1.00  0.77           H  
ATOM   4052  HA  VAL A 268     -27.788  -3.852   7.501  1.00  0.77           H  
ATOM   4053  HB  VAL A 268     -28.431  -2.438  10.129  1.00  0.77           H  
ATOM   4054 1HG1 VAL A 268     -29.994  -4.286  10.433  1.00  0.77           H  
ATOM   4055 2HG1 VAL A 268     -30.350  -3.365   8.962  1.00  0.77           H  
ATOM   4056 3HG1 VAL A 268     -29.546  -4.940   8.848  1.00  0.77           H  
ATOM   4057 1HG2 VAL A 268     -27.613  -4.491  11.257  1.00  0.77           H  
ATOM   4058 2HG2 VAL A 268     -27.123  -5.149   9.712  1.00  0.77           H  
ATOM   4059 3HG2 VAL A 268     -26.304  -3.724  10.324  1.00  0.77           H  
ATOM   4060  N   ARG A 269     -29.497  -2.402   6.421  1.00  0.76           N  
ATOM   4061  CA  ARG A 269     -30.400  -1.512   5.694  1.00  0.76           C  
ATOM   4062  C   ARG A 269     -31.843  -1.853   6.013  1.00  0.76           C  
ATOM   4063  O   ARG A 269     -32.703  -0.976   6.153  1.00  0.76           O  
ATOM   4064  CB  ARG A 269     -30.171  -1.638   4.192  1.00  0.76           C  
ATOM   4065  CG  ARG A 269     -29.016  -0.816   3.624  1.00  0.76           C  
ATOM   4066  CD  ARG A 269     -27.679  -1.456   3.765  1.00  0.76           C  
ATOM   4067  NE  ARG A 269     -26.580  -0.616   3.210  1.00  0.76           N  
ATOM   4068  CZ  ARG A 269     -26.192  -0.596   1.921  1.00  0.76           C  
ATOM   4069  NH1 ARG A 269     -26.824  -1.330   1.061  1.00  0.76           N  
ATOM   4070  NH2 ARG A 269     -25.184   0.164   1.518  1.00  0.76           N  
ATOM   4071  H   ARG A 269     -29.398  -3.364   6.098  1.00  0.76           H  
ATOM   4072  HA  ARG A 269     -30.206  -0.483   5.994  1.00  0.76           H  
ATOM   4073 1HB  ARG A 269     -29.958  -2.677   3.961  1.00  0.76           H  
ATOM   4074 2HB  ARG A 269     -31.077  -1.366   3.654  1.00  0.76           H  
ATOM   4075 1HG  ARG A 269     -29.200  -0.582   2.573  1.00  0.76           H  
ATOM   4076 2HG  ARG A 269     -28.982   0.077   4.191  1.00  0.76           H  
ATOM   4077 1HD  ARG A 269     -27.488  -1.599   4.812  1.00  0.76           H  
ATOM   4078 2HD  ARG A 269     -27.668  -2.424   3.256  1.00  0.76           H  
ATOM   4079  HE  ARG A 269     -26.072  -0.033   3.859  1.00  0.76           H  
ATOM   4080 1HH1 ARG A 269     -27.600  -1.893   1.377  1.00  0.76           H  
ATOM   4081 2HH1 ARG A 269     -26.549  -1.328   0.093  1.00  0.76           H  
ATOM   4082 1HH2 ARG A 269     -24.682   0.744   2.177  1.00  0.76           H  
ATOM   4083 2HH2 ARG A 269     -24.920   0.169   0.543  1.00  0.76           H  
ATOM   4084  N   ARG A 270     -32.108  -3.147   6.151  1.00  0.75           N  
ATOM   4085  CA  ARG A 270     -33.447  -3.624   6.463  1.00  0.75           C  
ATOM   4086  C   ARG A 270     -33.355  -4.623   7.614  1.00  0.75           C  
ATOM   4087  O   ARG A 270     -33.341  -5.825   7.363  1.00  0.75           O  
ATOM   4088  CB  ARG A 270     -34.078  -4.297   5.254  1.00  0.75           C  
ATOM   4089  CG  ARG A 270     -34.265  -3.390   4.045  1.00  0.75           C  
ATOM   4090  CD  ARG A 270     -34.793  -4.090   2.863  1.00  0.75           C  
ATOM   4091  NE  ARG A 270     -34.789  -3.234   1.683  1.00  0.75           N  
ATOM   4092  CZ  ARG A 270     -35.786  -2.398   1.321  1.00  0.75           C  
ATOM   4093  NH1 ARG A 270     -36.872  -2.300   2.050  1.00  0.75           N  
ATOM   4094  NH2 ARG A 270     -35.672  -1.668   0.226  1.00  0.75           N  
ATOM   4095  H   ARG A 270     -31.363  -3.826   5.996  1.00  0.75           H  
ATOM   4096  HA  ARG A 270     -34.079  -2.782   6.747  1.00  0.75           H  
ATOM   4097 1HB  ARG A 270     -33.496  -5.162   4.963  1.00  0.75           H  
ATOM   4098 2HB  ARG A 270     -35.071  -4.660   5.536  1.00  0.75           H  
ATOM   4099 1HG  ARG A 270     -34.988  -2.657   4.310  1.00  0.75           H  
ATOM   4100 2HG  ARG A 270     -33.329  -2.909   3.773  1.00  0.75           H  
ATOM   4101 1HD  ARG A 270     -34.174  -4.952   2.653  1.00  0.75           H  
ATOM   4102 2HD  ARG A 270     -35.817  -4.407   3.051  1.00  0.75           H  
ATOM   4103  HE  ARG A 270     -33.962  -3.270   1.092  1.00  0.75           H  
ATOM   4104 1HH1 ARG A 270     -36.968  -2.848   2.893  1.00  0.75           H  
ATOM   4105 2HH1 ARG A 270     -37.611  -1.667   1.765  1.00  0.75           H  
ATOM   4106 1HH2 ARG A 270     -34.837  -1.729  -0.340  1.00  0.75           H  
ATOM   4107 2HH2 ARG A 270     -36.417  -1.040  -0.038  1.00  0.75           H  
ATOM   4108  N   PRO A 271     -33.264  -4.178   8.887  1.00  0.73           N  
ATOM   4109  CA  PRO A 271     -33.064  -5.006  10.074  1.00  0.73           C  
ATOM   4110  C   PRO A 271     -34.109  -6.105  10.213  1.00  0.73           C  
ATOM   4111  O   PRO A 271     -33.852  -7.170  10.772  1.00  0.73           O  
ATOM   4112  CB  PRO A 271     -33.219  -3.995  11.205  1.00  0.73           C  
ATOM   4113  CG  PRO A 271     -32.856  -2.664  10.607  1.00  0.73           C  
ATOM   4114  CD  PRO A 271     -33.378  -2.731   9.191  1.00  0.73           C  
ATOM   4115  HA  PRO A 271     -32.059  -5.432  10.047  1.00  0.73           H  
ATOM   4116 1HB  PRO A 271     -34.248  -3.996  11.533  1.00  0.73           H  
ATOM   4117 2HB  PRO A 271     -32.612  -4.294  12.061  1.00  0.73           H  
ATOM   4118 1HG  PRO A 271     -33.338  -1.858  11.181  1.00  0.73           H  
ATOM   4119 2HG  PRO A 271     -31.781  -2.482  10.664  1.00  0.73           H  
ATOM   4120 1HD  PRO A 271     -34.430  -2.403   9.140  1.00  0.73           H  
ATOM   4121 2HD  PRO A 271     -32.731  -2.123   8.571  1.00  0.73           H  
ATOM   4122  N   ASP A 272     -35.279  -5.886   9.621  1.00  0.71           N  
ATOM   4123  CA  ASP A 272     -36.356  -6.858   9.685  1.00  0.71           C  
ATOM   4124  C   ASP A 272     -36.031  -8.140   8.889  1.00  0.71           C  
ATOM   4125  O   ASP A 272     -36.729  -9.142   9.007  1.00  0.71           O  
ATOM   4126  CB  ASP A 272     -37.691  -6.210   9.277  1.00  0.71           C  
ATOM   4127  CG  ASP A 272     -37.751  -5.619   7.870  1.00  0.71           C  
ATOM   4128  OD1 ASP A 272     -37.117  -4.628   7.588  1.00  0.71           O  
ATOM   4129  OD2 ASP A 272     -38.458  -6.169   7.079  1.00  0.71           O  
ATOM   4130  H   ASP A 272     -35.448  -5.011   9.155  1.00  0.71           H  
ATOM   4131  HA  ASP A 272     -36.469  -7.152  10.730  1.00  0.71           H  
ATOM   4132 1HB  ASP A 272     -38.482  -6.957   9.362  1.00  0.71           H  
ATOM   4133 2HB  ASP A 272     -37.924  -5.415   9.988  1.00  0.71           H  
ATOM   4134  N   ALA A 273     -34.956  -8.094   8.083  1.00  0.70           N  
ATOM   4135  CA  ALA A 273     -34.447  -9.211   7.286  1.00  0.70           C  
ATOM   4136  C   ALA A 273     -33.576 -10.163   8.111  1.00  0.70           C  
ATOM   4137  O   ALA A 273     -33.091 -11.182   7.600  1.00  0.70           O  
ATOM   4138  CB  ALA A 273     -33.616  -8.688   6.147  1.00  0.70           C  
ATOM   4139  H   ALA A 273     -34.438  -7.220   8.019  1.00  0.70           H  
ATOM   4140  HA  ALA A 273     -35.297  -9.763   6.895  1.00  0.70           H  
ATOM   4141 1HB  ALA A 273     -33.261  -9.508   5.550  1.00  0.70           H  
ATOM   4142 2HB  ALA A 273     -34.204  -8.023   5.532  1.00  0.70           H  
ATOM   4143 3HB  ALA A 273     -32.765  -8.144   6.547  1.00  0.70           H  
ATOM   4144  N   ILE A 274     -33.349  -9.807   9.375  1.00  0.71           N  
ATOM   4145  CA  ILE A 274     -32.503 -10.566  10.285  1.00  0.71           C  
ATOM   4146  C   ILE A 274     -33.325 -11.208  11.397  1.00  0.71           C  
ATOM   4147  O   ILE A 274     -34.085 -10.514  12.086  1.00  0.71           O  
ATOM   4148  CB  ILE A 274     -31.515  -9.597  10.946  1.00  0.71           C  
ATOM   4149  CG1 ILE A 274     -30.644  -8.917   9.900  1.00  0.71           C  
ATOM   4150  CG2 ILE A 274     -30.647 -10.316  11.992  1.00  0.71           C  
ATOM   4151  CD1 ILE A 274     -29.954  -7.722  10.463  1.00  0.71           C  
ATOM   4152  H   ILE A 274     -33.764  -8.946   9.736  1.00  0.71           H  
ATOM   4153  HA  ILE A 274     -31.979 -11.344   9.733  1.00  0.71           H  
ATOM   4154  HB  ILE A 274     -32.078  -8.812  11.452  1.00  0.71           H  
ATOM   4155 1HG1 ILE A 274     -29.895  -9.621   9.553  1.00  0.71           H  
ATOM   4156 2HG1 ILE A 274     -31.248  -8.597   9.051  1.00  0.71           H  
ATOM   4157 1HG2 ILE A 274     -29.973  -9.599  12.462  1.00  0.71           H  
ATOM   4158 2HG2 ILE A 274     -31.285 -10.760  12.756  1.00  0.71           H  
ATOM   4159 3HG2 ILE A 274     -30.069 -11.091  11.515  1.00  0.71           H  
ATOM   4160 1HD1 ILE A 274     -29.326  -7.263   9.701  1.00  0.71           H  
ATOM   4161 2HD1 ILE A 274     -30.697  -7.016  10.797  1.00  0.71           H  
ATOM   4162 3HD1 ILE A 274     -29.364  -8.016  11.309  1.00  0.71           H  
ATOM   4163  N   CYS A 275     -33.162 -12.515  11.592  1.00  0.75           N  
ATOM   4164  CA  CYS A 275     -33.876 -13.186  12.661  1.00  0.75           C  
ATOM   4165  C   CYS A 275     -32.944 -14.013  13.508  1.00  0.75           C  
ATOM   4166  O   CYS A 275     -32.224 -14.889  13.028  1.00  0.75           O  
ATOM   4167  CB  CYS A 275     -34.962 -14.108  12.146  1.00  0.75           C  
ATOM   4168  SG  CYS A 275     -35.863 -14.912  13.470  1.00  0.75           S  
ATOM   4169  H   CYS A 275     -32.551 -13.056  10.982  1.00  0.75           H  
ATOM   4170  HA  CYS A 275     -34.338 -12.434  13.289  1.00  0.75           H  
ATOM   4171 1HB  CYS A 275     -35.672 -13.542  11.566  1.00  0.75           H  
ATOM   4172 2HB  CYS A 275     -34.527 -14.877  11.511  1.00  0.75           H  
ATOM   4173  HG  CYS A 275     -34.799 -15.112  14.273  1.00  0.75           H  
ATOM   4174  N   THR A 276     -32.938 -13.719  14.780  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -32.075 -14.411  15.699  1.00  0.84           C  
ATOM   4176  C   THR A 276     -32.789 -15.616  16.278  1.00  0.84           C  
ATOM   4177  O   THR A 276     -34.019 -15.620  16.386  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -31.619 -13.424  16.783  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -32.791 -12.876  17.430  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -30.796 -12.284  16.149  1.00  0.84           C  
ATOM   4181  H   THR A 276     -33.566 -12.996  15.121  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -31.193 -14.761  15.168  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -31.012 -13.948  17.522  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -33.389 -12.505  16.733  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -30.485 -11.589  16.923  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -29.913 -12.699  15.659  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -31.405 -11.761  15.413  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -32.010 -16.613  16.664  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -32.506 -17.803  17.325  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -31.824 -17.932  18.697  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -30.589 -17.837  18.786  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -32.271 -19.083  16.471  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -32.987 -19.000  15.101  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -32.758 -20.310  17.238  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -32.581 -20.130  14.134  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -31.015 -16.545  16.489  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -33.568 -17.693  17.474  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -31.220 -19.181  16.275  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -34.065 -19.046  15.260  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -32.747 -18.048  14.628  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -32.576 -21.204  16.657  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -32.213 -20.368  18.161  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -33.831 -20.218  17.445  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -33.112 -20.008  13.198  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -31.507 -20.084  13.945  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -32.831 -21.098  14.567  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -32.658 -18.139  19.730  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -32.315 -18.300  21.159  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -33.070 -17.324  22.017  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -34.047 -17.753  22.634  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -32.945 -16.119  21.818  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -30.810 -18.227  21.441  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -30.362 -18.627  22.877  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -30.406 -17.525  23.905  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -30.331 -16.372  23.524  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -30.490 -17.827  25.071  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -33.649 -18.187  19.483  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -32.638 -19.255  21.489  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -30.292 -18.947  20.815  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -30.442 -17.235  21.222  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -30.996 -19.439  23.218  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -29.342 -19.012  22.818  1.00  1.14           H  
TER    4223
ENDMDL

REMARK ID 670343 MODEL 2 2025-05-17_00000211_full_19
PFRMAT TS
TARGET 2025-05-17_00000211_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.091   1.403  -2.187  1.00  4.19           N  
ATOM      2  CA  MET A   1      -1.019   0.564  -0.998  1.00  4.19           C  
ATOM      3  C   MET A   1       0.400   0.486  -0.435  1.00  4.19           C  
ATOM      4  O   MET A   1       0.786  -0.532   0.149  1.00  4.19           O  
ATOM      5  CB  MET A   1      -1.503  -0.851  -1.328  1.00  4.19           C  
ATOM      6  CG  MET A   1      -2.970  -0.967  -1.753  1.00  4.19           C  
ATOM      7  SD  MET A   1      -4.140  -0.473  -0.467  1.00  4.19           S  
ATOM      8  CE  MET A   1      -3.964  -1.820   0.708  1.00  4.19           C  
ATOM      9 1H   MET A   1      -1.801   1.037  -2.804  1.00  4.19           H  
ATOM     10 2H   MET A   1      -1.333   2.347  -1.925  1.00  4.19           H  
ATOM     11 3H   MET A   1      -0.200   1.394  -2.661  1.00  4.19           H  
ATOM     12  HA  MET A   1      -1.659   0.997  -0.229  1.00  4.19           H  
ATOM     13 1HB  MET A   1      -0.896  -1.259  -2.133  1.00  4.19           H  
ATOM     14 2HB  MET A   1      -1.360  -1.490  -0.458  1.00  4.19           H  
ATOM     15 1HG  MET A   1      -3.140  -0.342  -2.629  1.00  4.19           H  
ATOM     16 2HG  MET A   1      -3.183  -2.000  -2.029  1.00  4.19           H  
ATOM     17 1HE  MET A   1      -4.631  -1.646   1.544  1.00  4.19           H  
ATOM     18 2HE  MET A   1      -4.220  -2.765   0.229  1.00  4.19           H  
ATOM     19 3HE  MET A   1      -2.938  -1.858   1.067  1.00  4.19           H  
ATOM     20  N   ASP A   2       1.200   1.548  -0.579  1.00  3.60           N  
ATOM     21  CA  ASP A   2       2.585   1.458  -0.100  1.00  3.60           C  
ATOM     22  C   ASP A   2       2.673   1.697   1.402  1.00  3.60           C  
ATOM     23  O   ASP A   2       3.107   2.755   1.854  1.00  3.60           O  
ATOM     24  CB  ASP A   2       3.486   2.460  -0.838  1.00  3.60           C  
ATOM     25  CG  ASP A   2       4.932   2.232  -0.535  1.00  3.60           C  
ATOM     26  OD1 ASP A   2       5.207   1.228   0.083  1.00  3.60           O  
ATOM     27  OD2 ASP A   2       5.792   3.001  -0.948  1.00  3.60           O  
ATOM     28  H   ASP A   2       0.892   2.406  -1.007  1.00  3.60           H  
ATOM     29  HA  ASP A   2       2.959   0.453  -0.302  1.00  3.60           H  
ATOM     30 1HB  ASP A   2       3.340   2.375  -1.914  1.00  3.60           H  
ATOM     31 2HB  ASP A   2       3.224   3.477  -0.544  1.00  3.60           H  
ATOM     32  N   PHE A   3       2.256   0.697   2.173  1.00  2.97           N  
ATOM     33  CA  PHE A   3       2.202   0.829   3.621  1.00  2.97           C  
ATOM     34  C   PHE A   3       3.571   1.118   4.257  1.00  2.97           C  
ATOM     35  O   PHE A   3       3.721   2.132   4.943  1.00  2.97           O  
ATOM     36  CB  PHE A   3       1.523  -0.416   4.215  1.00  2.97           C  
ATOM     37  CG  PHE A   3       1.467  -0.464   5.712  1.00  2.97           C  
ATOM     38  CD1 PHE A   3       0.625   0.378   6.417  1.00  2.97           C  
ATOM     39  CD2 PHE A   3       2.209  -1.383   6.410  1.00  2.97           C  
ATOM     40  CE1 PHE A   3       0.561   0.316   7.796  1.00  2.97           C  
ATOM     41  CE2 PHE A   3       2.151  -1.449   7.783  1.00  2.97           C  
ATOM     42  CZ  PHE A   3       1.331  -0.596   8.478  1.00  2.97           C  
ATOM     43  H   PHE A   3       1.911  -0.137   1.699  1.00  2.97           H  
ATOM     44  HA  PHE A   3       1.557   1.678   3.848  1.00  2.97           H  
ATOM     45 1HB  PHE A   3       0.501  -0.481   3.838  1.00  2.97           H  
ATOM     46 2HB  PHE A   3       2.045  -1.306   3.872  1.00  2.97           H  
ATOM     47  HD1 PHE A   3       0.014   1.101   5.874  1.00  2.97           H  
ATOM     48  HD2 PHE A   3       2.845  -2.066   5.859  1.00  2.97           H  
ATOM     49  HE1 PHE A   3      -0.099   0.991   8.342  1.00  2.97           H  
ATOM     50  HE2 PHE A   3       2.751  -2.173   8.320  1.00  2.97           H  
ATOM     51  HZ  PHE A   3       1.285  -0.648   9.564  1.00  2.97           H  
ATOM     52  N   LEU A   4       4.573   0.254   4.053  1.00  2.38           N  
ATOM     53  CA  LEU A   4       5.897   0.576   4.607  1.00  2.38           C  
ATOM     54  C   LEU A   4       6.890   1.092   3.552  1.00  2.38           C  
ATOM     55  O   LEU A   4       7.816   0.374   3.164  1.00  2.38           O  
ATOM     56  CB  LEU A   4       6.571  -0.582   5.350  1.00  2.38           C  
ATOM     57  CG  LEU A   4       5.817  -1.255   6.450  1.00  2.38           C  
ATOM     58  CD1 LEU A   4       6.648  -2.394   6.983  1.00  2.38           C  
ATOM     59  CD2 LEU A   4       5.485  -0.260   7.535  1.00  2.38           C  
ATOM     60  H   LEU A   4       4.428  -0.573   3.497  1.00  2.38           H  
ATOM     61  HA  LEU A   4       5.771   1.374   5.335  1.00  2.38           H  
ATOM     62 1HB  LEU A   4       6.991  -1.273   4.708  1.00  2.38           H  
ATOM     63 2HB  LEU A   4       7.408  -0.127   5.866  1.00  2.38           H  
ATOM     64  HG  LEU A   4       4.928  -1.671   6.053  1.00  2.38           H  
ATOM     65 1HD1 LEU A   4       6.096  -2.897   7.764  1.00  2.38           H  
ATOM     66 2HD1 LEU A   4       6.873  -3.096   6.184  1.00  2.38           H  
ATOM     67 3HD1 LEU A   4       7.573  -2.000   7.381  1.00  2.38           H  
ATOM     68 1HD2 LEU A   4       4.938  -0.758   8.332  1.00  2.38           H  
ATOM     69 2HD2 LEU A   4       6.409   0.155   7.937  1.00  2.38           H  
ATOM     70 3HD2 LEU A   4       4.873   0.546   7.124  1.00  2.38           H  
ATOM     71  N   ASP A   5       6.653   2.245   2.959  1.00  1.90           N  
ATOM     72  CA  ASP A   5       7.690   2.863   2.115  1.00  1.90           C  
ATOM     73  C   ASP A   5       8.449   1.986   1.082  1.00  1.90           C  
ATOM     74  O   ASP A   5       9.654   2.186   0.913  1.00  1.90           O  
ATOM     75  CB  ASP A   5       8.758   3.486   3.039  1.00  1.90           C  
ATOM     76  CG  ASP A   5       8.250   4.666   3.894  1.00  1.90           C  
ATOM     77  OD1 ASP A   5       7.431   5.412   3.420  1.00  1.90           O  
ATOM     78  OD2 ASP A   5       8.690   4.802   5.010  1.00  1.90           O  
ATOM     79  H   ASP A   5       5.807   2.757   3.186  1.00  1.90           H  
ATOM     80  HA  ASP A   5       7.202   3.662   1.554  1.00  1.90           H  
ATOM     81 1HB  ASP A   5       9.157   2.712   3.710  1.00  1.90           H  
ATOM     82 2HB  ASP A   5       9.589   3.836   2.436  1.00  1.90           H  
ATOM     83  N   ARG A   6       7.811   1.072   0.342  1.00  1.53           N  
ATOM     84  CA  ARG A   6       8.594   0.258  -0.601  1.00  1.53           C  
ATOM     85  C   ARG A   6       9.186   1.117  -1.695  1.00  1.53           C  
ATOM     86  O   ARG A   6      10.249   0.800  -2.234  1.00  1.53           O  
ATOM     87  CB  ARG A   6       7.783  -0.860  -1.256  1.00  1.53           C  
ATOM     88  CG  ARG A   6       6.697  -0.436  -2.257  1.00  1.53           C  
ATOM     89  CD  ARG A   6       5.975  -1.584  -2.772  1.00  1.53           C  
ATOM     90  NE  ARG A   6       4.758  -1.227  -3.479  1.00  1.53           N  
ATOM     91  CZ  ARG A   6       4.669  -0.884  -4.775  1.00  1.53           C  
ATOM     92  NH1 ARG A   6       5.734  -0.817  -5.534  1.00  1.53           N  
ATOM     93  NH2 ARG A   6       3.484  -0.601  -5.291  1.00  1.53           N  
ATOM     94  H   ARG A   6       6.809   0.952   0.430  1.00  1.53           H  
ATOM     95  HA  ARG A   6       9.409  -0.206  -0.052  1.00  1.53           H  
ATOM     96 1HB  ARG A   6       8.458  -1.532  -1.778  1.00  1.53           H  
ATOM     97 2HB  ARG A   6       7.286  -1.442  -0.478  1.00  1.53           H  
ATOM     98 1HG  ARG A   6       5.999   0.194  -1.806  1.00  1.53           H  
ATOM     99 2HG  ARG A   6       7.155   0.081  -3.103  1.00  1.53           H  
ATOM    100 1HD  ARG A   6       6.622  -2.092  -3.472  1.00  1.53           H  
ATOM    101 2HD  ARG A   6       5.716  -2.248  -1.950  1.00  1.53           H  
ATOM    102  HE  ARG A   6       3.900  -1.253  -2.948  1.00  1.53           H  
ATOM    103 1HH1 ARG A   6       6.655  -1.012  -5.157  1.00  1.53           H  
ATOM    104 2HH1 ARG A   6       5.635  -0.541  -6.505  1.00  1.53           H  
ATOM    105 1HH2 ARG A   6       2.657  -0.649  -4.714  1.00  1.53           H  
ATOM    106 2HH2 ARG A   6       3.411  -0.340  -6.264  1.00  1.53           H  
ATOM    107  N   ASN A   7       8.561   2.264  -1.961  1.00  1.28           N  
ATOM    108  CA  ASN A   7       9.056   3.170  -2.983  1.00  1.28           C  
ATOM    109  C   ASN A   7      10.446   3.714  -2.644  1.00  1.28           C  
ATOM    110  O   ASN A   7      11.169   4.175  -3.525  1.00  1.28           O  
ATOM    111  CB  ASN A   7       8.081   4.312  -3.191  1.00  1.28           C  
ATOM    112  CG  ASN A   7       6.835   3.900  -3.952  1.00  1.28           C  
ATOM    113  OD1 ASN A   7       6.814   2.884  -4.661  1.00  1.28           O  
ATOM    114  ND2 ASN A   7       5.794   4.685  -3.823  1.00  1.28           N  
ATOM    115  H   ASN A   7       7.680   2.489  -1.468  1.00  1.28           H  
ATOM    116  HA  ASN A   7       9.144   2.615  -3.918  1.00  1.28           H  
ATOM    117 1HB  ASN A   7       7.778   4.700  -2.216  1.00  1.28           H  
ATOM    118 2HB  ASN A   7       8.576   5.120  -3.727  1.00  1.28           H  
ATOM    119 1HD2 ASN A   7       4.944   4.469  -4.299  1.00  1.28           H  
ATOM    120 2HD2 ASN A   7       5.850   5.492  -3.238  1.00  1.28           H  
ATOM    121  N   ALA A   8      10.793   3.726  -1.354  1.00  1.13           N  
ATOM    122  CA  ALA A   8      12.073   4.238  -0.901  1.00  1.13           C  
ATOM    123  C   ALA A   8      13.181   3.184  -0.911  1.00  1.13           C  
ATOM    124  O   ALA A   8      14.325   3.506  -0.590  1.00  1.13           O  
ATOM    125  CB  ALA A   8      11.938   4.787   0.507  1.00  1.13           C  
ATOM    126  H   ALA A   8      10.178   3.308  -0.658  1.00  1.13           H  
ATOM    127  HA  ALA A   8      12.367   5.041  -1.575  1.00  1.13           H  
ATOM    128 1HB  ALA A   8      12.890   5.199   0.831  1.00  1.13           H  
ATOM    129 2HB  ALA A   8      11.175   5.564   0.528  1.00  1.13           H  
ATOM    130 3HB  ALA A   8      11.648   3.977   1.174  1.00  1.13           H  
ATOM    131  N   ALA A   9      12.864   1.922  -1.221  1.00  1.03           N  
ATOM    132  CA  ALA A   9      13.902   0.901  -1.131  1.00  1.03           C  
ATOM    133  C   ALA A   9      15.009   1.131  -2.180  1.00  1.03           C  
ATOM    134  O   ALA A   9      14.720   1.119  -3.382  1.00  1.03           O  
ATOM    135  CB  ALA A   9      13.300  -0.483  -1.299  1.00  1.03           C  
ATOM    136  H   ALA A   9      11.919   1.667  -1.516  1.00  1.03           H  
ATOM    137  HA  ALA A   9      14.302   0.935  -0.139  1.00  1.03           H  
ATOM    138 1HB  ALA A   9      14.076  -1.240  -1.185  1.00  1.03           H  
ATOM    139 2HB  ALA A   9      12.530  -0.634  -0.540  1.00  1.03           H  
ATOM    140 3HB  ALA A   9      12.849  -0.566  -2.289  1.00  1.03           H  
ATOM    141  N   PRO A  10      16.309   1.196  -1.782  1.00  0.97           N  
ATOM    142  CA  PRO A  10      17.486   1.351  -2.637  1.00  0.97           C  
ATOM    143  C   PRO A  10      17.616   0.236  -3.661  1.00  0.97           C  
ATOM    144  O   PRO A  10      18.356   0.371  -4.637  1.00  0.97           O  
ATOM    145  CB  PRO A  10      18.652   1.320  -1.653  1.00  0.97           C  
ATOM    146  CG  PRO A  10      18.061   1.758  -0.348  1.00  0.97           C  
ATOM    147  CD  PRO A  10      16.658   1.206  -0.340  1.00  0.97           C  
ATOM    148  HA  PRO A  10      17.429   2.329  -3.140  1.00  0.97           H  
ATOM    149 1HB  PRO A  10      19.084   0.332  -1.633  1.00  0.97           H  
ATOM    150 2HB  PRO A  10      19.444   1.996  -1.997  1.00  0.97           H  
ATOM    151 1HG  PRO A  10      18.664   1.386   0.491  1.00  0.97           H  
ATOM    152 2HG  PRO A  10      18.074   2.855  -0.282  1.00  0.97           H  
ATOM    153 1HD  PRO A  10      16.621   0.194   0.098  1.00  0.97           H  
ATOM    154 2HD  PRO A  10      16.075   1.943   0.219  1.00  0.97           H  
ATOM    155  N   LEU A  11      16.920  -0.875  -3.415  1.00  0.94           N  
ATOM    156  CA  LEU A  11      16.924  -2.043  -4.272  1.00  0.94           C  
ATOM    157  C   LEU A  11      16.414  -1.797  -5.684  1.00  0.94           C  
ATOM    158  O   LEU A  11      16.915  -2.417  -6.627  1.00  0.94           O  
ATOM    159  CB  LEU A  11      15.995  -3.113  -3.721  1.00  0.94           C  
ATOM    160  CG  LEU A  11      16.345  -3.803  -2.482  1.00  0.94           C  
ATOM    161  CD1 LEU A  11      15.238  -4.704  -2.176  1.00  0.94           C  
ATOM    162  CD2 LEU A  11      17.601  -4.579  -2.667  1.00  0.94           C  
ATOM    163  H   LEU A  11      16.338  -0.908  -2.593  1.00  0.94           H  
ATOM    164  HA  LEU A  11      17.946  -2.424  -4.326  1.00  0.94           H  
ATOM    165 1HB  LEU A  11      15.014  -2.653  -3.570  1.00  0.94           H  
ATOM    166 2HB  LEU A  11      15.882  -3.860  -4.454  1.00  0.94           H  
ATOM    167  HG  LEU A  11      16.456  -3.089  -1.673  1.00  0.94           H  
ATOM    168 1HD1 LEU A  11      15.454  -5.255  -1.266  1.00  0.94           H  
ATOM    169 2HD1 LEU A  11      14.316  -4.137  -2.063  1.00  0.94           H  
ATOM    170 3HD1 LEU A  11      15.134  -5.395  -3.011  1.00  0.94           H  
ATOM    171 1HD2 LEU A  11      17.837  -5.114  -1.746  1.00  0.94           H  
ATOM    172 2HD2 LEU A  11      17.467  -5.294  -3.479  1.00  0.94           H  
ATOM    173 3HD2 LEU A  11      18.409  -3.897  -2.914  1.00  0.94           H  
ATOM    174  N   ASN A  12      15.419  -0.903  -5.803  1.00  0.92           N  
ATOM    175  CA  ASN A  12      14.679  -0.612  -7.040  1.00  0.92           C  
ATOM    176  C   ASN A  12      13.424  -1.472  -7.087  1.00  0.92           C  
ATOM    177  O   ASN A  12      13.320  -2.486  -6.387  1.00  0.92           O  
ATOM    178  CB  ASN A  12      15.494  -0.862  -8.320  1.00  0.92           C  
ATOM    179  CG  ASN A  12      14.825  -0.322  -9.590  1.00  0.92           C  
ATOM    180  OD1 ASN A  12      14.038  -1.017 -10.275  1.00  0.92           O  
ATOM    181  ND2 ASN A  12      15.128   0.913  -9.915  1.00  0.92           N  
ATOM    182  H   ASN A  12      15.150  -0.380  -4.965  1.00  0.92           H  
ATOM    183  HA  ASN A  12      14.364   0.433  -7.020  1.00  0.92           H  
ATOM    184 1HB  ASN A  12      16.492  -0.429  -8.225  1.00  0.92           H  
ATOM    185 2HB  ASN A  12      15.599  -1.932  -8.482  1.00  0.92           H  
ATOM    186 1HD2 ASN A  12      14.728   1.329 -10.733  1.00  0.92           H  
ATOM    187 2HD2 ASN A  12      15.761   1.440  -9.347  1.00  0.92           H  
ATOM    188  N   GLU A  13      12.490  -1.081  -7.949  1.00  0.90           N  
ATOM    189  CA  GLU A  13      11.239  -1.798  -8.140  1.00  0.90           C  
ATOM    190  C   GLU A  13      11.463  -3.220  -8.636  1.00  0.90           C  
ATOM    191  O   GLU A  13      10.767  -4.146  -8.218  1.00  0.90           O  
ATOM    192  CB  GLU A  13      10.379  -1.048  -9.156  1.00  0.90           C  
ATOM    193  CG  GLU A  13       9.034  -1.668  -9.450  1.00  0.90           C  
ATOM    194  CD  GLU A  13       8.072  -1.626  -8.310  1.00  0.90           C  
ATOM    195  OE1 GLU A  13       8.262  -0.853  -7.400  1.00  0.90           O  
ATOM    196  OE2 GLU A  13       7.119  -2.379  -8.355  1.00  0.90           O  
ATOM    197  H   GLU A  13      12.646  -0.246  -8.496  1.00  0.90           H  
ATOM    198  HA  GLU A  13      10.716  -1.842  -7.183  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      10.207  -0.032  -8.804  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      10.923  -0.976 -10.099  1.00  0.90           H  
ATOM    201 1HG  GLU A  13       8.590  -1.156 -10.302  1.00  0.90           H  
ATOM    202 2HG  GLU A  13       9.203  -2.705  -9.734  1.00  0.90           H  
ATOM    203  N   GLY A  14      12.447  -3.406  -9.516  1.00  0.87           N  
ATOM    204  CA  GLY A  14      12.702  -4.730 -10.075  1.00  0.87           C  
ATOM    205  C   GLY A  14      12.973  -5.746  -8.971  1.00  0.87           C  
ATOM    206  O   GLY A  14      12.303  -6.785  -8.875  1.00  0.87           O  
ATOM    207  H   GLY A  14      13.017  -2.610  -9.804  1.00  0.87           H  
ATOM    208 1HA  GLY A  14      11.841  -5.045 -10.665  1.00  0.87           H  
ATOM    209 2HA  GLY A  14      13.558  -4.680 -10.749  1.00  0.87           H  
ATOM    210  N   GLU A  15      13.956  -5.439  -8.132  1.00  0.85           N  
ATOM    211  CA  GLU A  15      14.317  -6.335  -7.055  1.00  0.85           C  
ATOM    212  C   GLU A  15      13.220  -6.427  -6.004  1.00  0.85           C  
ATOM    213  O   GLU A  15      12.977  -7.510  -5.467  1.00  0.85           O  
ATOM    214  CB  GLU A  15      15.636  -5.913  -6.452  1.00  0.85           C  
ATOM    215  CG  GLU A  15      16.806  -6.125  -7.348  1.00  0.85           C  
ATOM    216  CD  GLU A  15      16.923  -7.548  -7.788  1.00  0.85           C  
ATOM    217  OE1 GLU A  15      16.865  -8.424  -6.963  1.00  0.85           O  
ATOM    218  OE2 GLU A  15      17.059  -7.758  -8.970  1.00  0.85           O  
ATOM    219  H   GLU A  15      14.457  -4.569  -8.248  1.00  0.85           H  
ATOM    220  HA  GLU A  15      14.454  -7.327  -7.477  1.00  0.85           H  
ATOM    221 1HB  GLU A  15      15.589  -4.853  -6.293  1.00  0.85           H  
ATOM    222 2HB  GLU A  15      15.803  -6.403  -5.492  1.00  0.85           H  
ATOM    223 1HG  GLU A  15      16.699  -5.484  -8.224  1.00  0.85           H  
ATOM    224 2HG  GLU A  15      17.715  -5.829  -6.820  1.00  0.85           H  
ATOM    225  N   TRP A  16      12.507  -5.330  -5.732  1.00  0.83           N  
ATOM    226  CA  TRP A  16      11.433  -5.438  -4.759  1.00  0.83           C  
ATOM    227  C   TRP A  16      10.405  -6.457  -5.227  1.00  0.83           C  
ATOM    228  O   TRP A  16       9.942  -7.281  -4.431  1.00  0.83           O  
ATOM    229  CB  TRP A  16      10.744  -4.108  -4.458  1.00  0.83           C  
ATOM    230  CG  TRP A  16       9.532  -4.330  -3.553  1.00  0.83           C  
ATOM    231  CD1 TRP A  16       9.482  -4.405  -2.177  1.00  0.83           C  
ATOM    232  CD2 TRP A  16       8.172  -4.528  -4.007  1.00  0.83           C  
ATOM    233  NE1 TRP A  16       8.177  -4.654  -1.775  1.00  0.83           N  
ATOM    234  CE2 TRP A  16       7.383  -4.740  -2.877  1.00  0.83           C  
ATOM    235  CE3 TRP A  16       7.572  -4.545  -5.266  1.00  0.83           C  
ATOM    236  CZ2 TRP A  16       6.025  -4.982  -2.973  1.00  0.83           C  
ATOM    237  CZ3 TRP A  16       6.212  -4.781  -5.361  1.00  0.83           C  
ATOM    238  CH2 TRP A  16       5.459  -4.999  -4.244  1.00  0.83           C  
ATOM    239  H   TRP A  16      12.722  -4.429  -6.163  1.00  0.83           H  
ATOM    240  HA  TRP A  16      11.854  -5.793  -3.824  1.00  0.83           H  
ATOM    241 1HB  TRP A  16      11.444  -3.424  -3.975  1.00  0.83           H  
ATOM    242 2HB  TRP A  16      10.412  -3.648  -5.392  1.00  0.83           H  
ATOM    243  HD1 TRP A  16      10.335  -4.297  -1.509  1.00  0.83           H  
ATOM    244  HE1 TRP A  16       7.791  -4.769  -0.828  1.00  0.83           H  
ATOM    245  HE3 TRP A  16       8.168  -4.370  -6.159  1.00  0.83           H  
ATOM    246  HZ2 TRP A  16       5.407  -5.156  -2.087  1.00  0.83           H  
ATOM    247  HZ3 TRP A  16       5.759  -4.789  -6.352  1.00  0.83           H  
ATOM    248  HH2 TRP A  16       4.390  -5.188  -4.351  1.00  0.83           H  
ATOM    249  N   GLN A  17      10.025  -6.413  -6.513  1.00  0.81           N  
ATOM    250  CA  GLN A  17       9.042  -7.372  -7.000  1.00  0.81           C  
ATOM    251  C   GLN A  17       9.562  -8.794  -6.870  1.00  0.81           C  
ATOM    252  O   GLN A  17       8.818  -9.686  -6.474  1.00  0.81           O  
ATOM    253  CB  GLN A  17       8.666  -7.116  -8.466  1.00  0.81           C  
ATOM    254  CG  GLN A  17       7.828  -5.878  -8.710  1.00  0.81           C  
ATOM    255  CD  GLN A  17       7.489  -5.661 -10.178  1.00  0.81           C  
ATOM    256  OE1 GLN A  17       7.579  -6.573 -11.015  1.00  0.81           O  
ATOM    257  NE2 GLN A  17       7.080  -4.444 -10.501  1.00  0.81           N  
ATOM    258  H   GLN A  17      10.411  -5.707  -7.144  1.00  0.81           H  
ATOM    259  HA  GLN A  17       8.145  -7.284  -6.390  1.00  0.81           H  
ATOM    260 1HB  GLN A  17       9.585  -6.999  -9.047  1.00  0.81           H  
ATOM    261 2HB  GLN A  17       8.133  -7.979  -8.864  1.00  0.81           H  
ATOM    262 1HG  GLN A  17       6.899  -5.968  -8.158  1.00  0.81           H  
ATOM    263 2HG  GLN A  17       8.381  -5.004  -8.367  1.00  0.81           H  
ATOM    264 1HE2 GLN A  17       6.837  -4.226 -11.442  1.00  0.81           H  
ATOM    265 2HE2 GLN A  17       7.022  -3.718  -9.775  1.00  0.81           H  
ATOM    266  N   ARG A  18      10.850  -9.015  -7.142  1.00  0.79           N  
ATOM    267  CA  ARG A  18      11.397 -10.365  -7.021  1.00  0.79           C  
ATOM    268  C   ARG A  18      11.324 -10.876  -5.578  1.00  0.79           C  
ATOM    269  O   ARG A  18      11.010 -12.048  -5.333  1.00  0.79           O  
ATOM    270  CB  ARG A  18      12.828 -10.379  -7.527  1.00  0.79           C  
ATOM    271  CG  ARG A  18      12.929 -10.232  -9.046  1.00  0.79           C  
ATOM    272  CD  ARG A  18      14.328 -10.086  -9.533  1.00  0.79           C  
ATOM    273  NE  ARG A  18      14.378 -10.085 -10.994  1.00  0.79           N  
ATOM    274  CZ  ARG A  18      15.443  -9.731 -11.749  1.00  0.79           C  
ATOM    275  NH1 ARG A  18      16.560  -9.302 -11.199  1.00  0.79           N  
ATOM    276  NH2 ARG A  18      15.359  -9.816 -13.068  1.00  0.79           N  
ATOM    277  H   ARG A  18      11.438  -8.248  -7.480  1.00  0.79           H  
ATOM    278  HA  ARG A  18      10.805 -11.030  -7.652  1.00  0.79           H  
ATOM    279 1HB  ARG A  18      13.385  -9.560  -7.074  1.00  0.79           H  
ATOM    280 2HB  ARG A  18      13.315 -11.308  -7.237  1.00  0.79           H  
ATOM    281 1HG  ARG A  18      12.488 -11.106  -9.523  1.00  0.79           H  
ATOM    282 2HG  ARG A  18      12.377  -9.341  -9.347  1.00  0.79           H  
ATOM    283 1HD  ARG A  18      14.738  -9.139  -9.177  1.00  0.79           H  
ATOM    284 2HD  ARG A  18      14.941 -10.905  -9.165  1.00  0.79           H  
ATOM    285  HE  ARG A  18      13.552 -10.400 -11.481  1.00  0.79           H  
ATOM    286 1HH1 ARG A  18      16.648  -9.185 -10.180  1.00  0.79           H  
ATOM    287 2HH1 ARG A  18      17.343  -9.040 -11.774  1.00  0.79           H  
ATOM    288 1HH2 ARG A  18      14.505 -10.144 -13.501  1.00  0.79           H  
ATOM    289 2HH2 ARG A  18      16.147  -9.553 -13.639  1.00  0.79           H  
ATOM    290  N   ILE A  19      11.573  -9.984  -4.624  1.00  0.78           N  
ATOM    291  CA  ILE A  19      11.495 -10.352  -3.219  1.00  0.78           C  
ATOM    292  C   ILE A  19      10.054 -10.645  -2.848  1.00  0.78           C  
ATOM    293  O   ILE A  19       9.759 -11.676  -2.240  1.00  0.78           O  
ATOM    294  CB  ILE A  19      11.997  -9.212  -2.329  1.00  0.78           C  
ATOM    295  CG1 ILE A  19      13.457  -9.001  -2.534  1.00  0.78           C  
ATOM    296  CG2 ILE A  19      11.734  -9.538  -0.892  1.00  0.78           C  
ATOM    297  CD1 ILE A  19      13.923  -7.740  -1.952  1.00  0.78           C  
ATOM    298  H   ILE A  19      11.849  -9.036  -4.886  1.00  0.78           H  
ATOM    299  HA  ILE A  19      12.095 -11.241  -3.047  1.00  0.78           H  
ATOM    300  HB  ILE A  19      11.483  -8.288  -2.596  1.00  0.78           H  
ATOM    301 1HG1 ILE A  19      13.995  -9.804  -2.064  1.00  0.78           H  
ATOM    302 2HG1 ILE A  19      13.680  -9.003  -3.599  1.00  0.78           H  
ATOM    303 1HG2 ILE A  19      12.093  -8.711  -0.285  1.00  0.78           H  
ATOM    304 2HG2 ILE A  19      10.664  -9.675  -0.735  1.00  0.78           H  
ATOM    305 3HG2 ILE A  19      12.261 -10.450  -0.623  1.00  0.78           H  
ATOM    306 1HD1 ILE A  19      14.989  -7.642  -2.133  1.00  0.78           H  
ATOM    307 2HD1 ILE A  19      13.391  -6.925  -2.430  1.00  0.78           H  
ATOM    308 3HD1 ILE A  19      13.720  -7.726  -0.884  1.00  0.78           H  
ATOM    309  N   ASP A  20       9.146  -9.754  -3.250  1.00  0.77           N  
ATOM    310  CA  ASP A  20       7.737  -9.886  -2.922  1.00  0.77           C  
ATOM    311  C   ASP A  20       7.196 -11.200  -3.471  1.00  0.77           C  
ATOM    312  O   ASP A  20       6.508 -11.931  -2.752  1.00  0.77           O  
ATOM    313  CB  ASP A  20       6.960  -8.684  -3.487  1.00  0.77           C  
ATOM    314  CG  ASP A  20       5.489  -8.546  -3.011  1.00  0.77           C  
ATOM    315  OD1 ASP A  20       5.258  -8.268  -1.829  1.00  0.77           O  
ATOM    316  OD2 ASP A  20       4.610  -8.700  -3.823  1.00  0.77           O  
ATOM    317  H   ASP A  20       9.452  -8.934  -3.775  1.00  0.77           H  
ATOM    318  HA  ASP A  20       7.636  -9.897  -1.838  1.00  0.77           H  
ATOM    319 1HB  ASP A  20       7.498  -7.768  -3.231  1.00  0.77           H  
ATOM    320 2HB  ASP A  20       6.961  -8.749  -4.577  1.00  0.77           H  
ATOM    321  N   GLU A  21       7.535 -11.535  -4.724  1.00  0.76           N  
ATOM    322  CA  GLU A  21       7.078 -12.792  -5.292  1.00  0.76           C  
ATOM    323  C   GLU A  21       7.632 -13.989  -4.533  1.00  0.76           C  
ATOM    324  O   GLU A  21       6.905 -14.960  -4.323  1.00  0.76           O  
ATOM    325  CB  GLU A  21       7.430 -12.911  -6.783  1.00  0.76           C  
ATOM    326  CG  GLU A  21       6.606 -11.998  -7.714  1.00  0.76           C  
ATOM    327  CD  GLU A  21       6.960 -12.142  -9.193  1.00  0.76           C  
ATOM    328  OE1 GLU A  21       7.927 -12.800  -9.503  1.00  0.76           O  
ATOM    329  OE2 GLU A  21       6.243 -11.603 -10.007  1.00  0.76           O  
ATOM    330  H   GLU A  21       8.099 -10.901  -5.289  1.00  0.76           H  
ATOM    331  HA  GLU A  21       5.991 -12.818  -5.209  1.00  0.76           H  
ATOM    332 1HB  GLU A  21       8.485 -12.657  -6.919  1.00  0.76           H  
ATOM    333 2HB  GLU A  21       7.295 -13.942  -7.108  1.00  0.76           H  
ATOM    334 1HG  GLU A  21       5.550 -12.232  -7.583  1.00  0.76           H  
ATOM    335 2HG  GLU A  21       6.756 -10.963  -7.409  1.00  0.76           H  
ATOM    336  N   ALA A  22       8.900 -13.932  -4.088  1.00  0.74           N  
ATOM    337  CA  ALA A  22       9.464 -15.049  -3.329  1.00  0.74           C  
ATOM    338  C   ALA A  22       8.683 -15.284  -2.042  1.00  0.74           C  
ATOM    339  O   ALA A  22       8.363 -16.430  -1.683  1.00  0.74           O  
ATOM    340  CB  ALA A  22      10.920 -14.769  -2.983  1.00  0.74           C  
ATOM    341  H   ALA A  22       9.490 -13.124  -4.302  1.00  0.74           H  
ATOM    342  HA  ALA A  22       9.397 -15.945  -3.944  1.00  0.74           H  
ATOM    343 1HB  ALA A  22      11.336 -15.612  -2.436  1.00  0.74           H  
ATOM    344 2HB  ALA A  22      11.484 -14.613  -3.901  1.00  0.74           H  
ATOM    345 3HB  ALA A  22      10.986 -13.874  -2.367  1.00  0.74           H  
ATOM    346  N   VAL A  23       8.308 -14.182  -1.390  1.00  0.73           N  
ATOM    347  CA  VAL A  23       7.555 -14.227  -0.147  1.00  0.73           C  
ATOM    348  C   VAL A  23       6.155 -14.774  -0.335  1.00  0.73           C  
ATOM    349  O   VAL A  23       5.737 -15.702   0.366  1.00  0.73           O  
ATOM    350  CB  VAL A  23       7.452 -12.809   0.432  1.00  0.73           C  
ATOM    351  CG1 VAL A  23       6.533 -12.790   1.561  1.00  0.73           C  
ATOM    352  CG2 VAL A  23       8.808 -12.356   0.887  1.00  0.73           C  
ATOM    353  H   VAL A  23       8.604 -13.272  -1.756  1.00  0.73           H  
ATOM    354  HA  VAL A  23       8.094 -14.860   0.557  1.00  0.73           H  
ATOM    355  HB  VAL A  23       7.072 -12.138  -0.329  1.00  0.73           H  
ATOM    356 1HG1 VAL A  23       6.466 -11.785   1.931  1.00  0.73           H  
ATOM    357 2HG1 VAL A  23       5.571 -13.109   1.216  1.00  0.73           H  
ATOM    358 3HG1 VAL A  23       6.893 -13.447   2.336  1.00  0.73           H  
ATOM    359 1HG2 VAL A  23       8.763 -11.357   1.296  1.00  0.73           H  
ATOM    360 2HG2 VAL A  23       9.149 -13.024   1.639  1.00  0.73           H  
ATOM    361 3HG2 VAL A  23       9.489 -12.369   0.051  1.00  0.73           H  
ATOM    362  N   VAL A  24       5.442 -14.218  -1.304  1.00  0.71           N  
ATOM    363  CA  VAL A  24       4.076 -14.620  -1.567  1.00  0.71           C  
ATOM    364  C   VAL A  24       3.984 -16.033  -2.112  1.00  0.71           C  
ATOM    365  O   VAL A  24       3.137 -16.815  -1.676  1.00  0.71           O  
ATOM    366  CB  VAL A  24       3.412 -13.630  -2.525  1.00  0.71           C  
ATOM    367  CG1 VAL A  24       2.052 -14.151  -2.933  1.00  0.71           C  
ATOM    368  CG2 VAL A  24       3.289 -12.277  -1.816  1.00  0.71           C  
ATOM    369  H   VAL A  24       5.857 -13.469  -1.860  1.00  0.71           H  
ATOM    370  HA  VAL A  24       3.531 -14.580  -0.624  1.00  0.71           H  
ATOM    371  HB  VAL A  24       4.023 -13.522  -3.424  1.00  0.71           H  
ATOM    372 1HG1 VAL A  24       1.583 -13.442  -3.614  1.00  0.71           H  
ATOM    373 2HG1 VAL A  24       2.172 -15.111  -3.431  1.00  0.71           H  
ATOM    374 3HG1 VAL A  24       1.427 -14.272  -2.046  1.00  0.71           H  
ATOM    375 1HG2 VAL A  24       2.821 -11.548  -2.479  1.00  0.71           H  
ATOM    376 2HG2 VAL A  24       2.683 -12.393  -0.924  1.00  0.71           H  
ATOM    377 3HG2 VAL A  24       4.279 -11.917  -1.533  1.00  0.71           H  
ATOM    378  N   SER A  25       4.862 -16.385  -3.050  1.00  0.70           N  
ATOM    379  CA  SER A  25       4.827 -17.713  -3.629  1.00  0.70           C  
ATOM    380  C   SER A  25       5.055 -18.756  -2.549  1.00  0.70           C  
ATOM    381  O   SER A  25       4.327 -19.752  -2.474  1.00  0.70           O  
ATOM    382  CB  SER A  25       5.920 -17.843  -4.675  1.00  0.70           C  
ATOM    383  OG  SER A  25       5.704 -16.963  -5.739  1.00  0.70           O  
ATOM    384  H   SER A  25       5.559 -15.726  -3.387  1.00  0.70           H  
ATOM    385  HA  SER A  25       3.850 -17.875  -4.084  1.00  0.70           H  
ATOM    386 1HB  SER A  25       6.890 -17.635  -4.217  1.00  0.70           H  
ATOM    387 2HB  SER A  25       5.945 -18.866  -5.042  1.00  0.70           H  
ATOM    388  HG  SER A  25       5.955 -16.077  -5.387  1.00  0.70           H  
ATOM    389  N   THR A  26       6.021 -18.503  -1.663  1.00  0.69           N  
ATOM    390  CA  THR A  26       6.300 -19.450  -0.606  1.00  0.69           C  
ATOM    391  C   THR A  26       5.112 -19.579   0.321  1.00  0.69           C  
ATOM    392  O   THR A  26       4.697 -20.690   0.670  1.00  0.69           O  
ATOM    393  CB  THR A  26       7.518 -19.014   0.203  1.00  0.69           C  
ATOM    394  OG1 THR A  26       8.655 -18.949  -0.660  1.00  0.69           O  
ATOM    395  CG2 THR A  26       7.769 -20.011   1.311  1.00  0.69           C  
ATOM    396  H   THR A  26       6.607 -17.668  -1.738  1.00  0.69           H  
ATOM    397  HA  THR A  26       6.497 -20.424  -1.050  1.00  0.69           H  
ATOM    398  HB  THR A  26       7.345 -18.023   0.638  1.00  0.69           H  
ATOM    399  HG1 THR A  26       8.592 -18.121  -1.194  1.00  0.69           H  
ATOM    400 1HG2 THR A  26       8.636 -19.712   1.879  1.00  0.69           H  
ATOM    401 2HG2 THR A  26       6.898 -20.048   1.967  1.00  0.69           H  
ATOM    402 3HG2 THR A  26       7.944 -20.995   0.884  1.00  0.69           H  
ATOM    403  N   ALA A  27       4.550 -18.441   0.713  1.00  0.69           N  
ATOM    404  CA  ALA A  27       3.432 -18.437   1.623  1.00  0.69           C  
ATOM    405  C   ALA A  27       2.244 -19.194   1.073  1.00  0.69           C  
ATOM    406  O   ALA A  27       1.586 -19.937   1.802  1.00  0.69           O  
ATOM    407  CB  ALA A  27       3.041 -17.023   1.885  1.00  0.69           C  
ATOM    408  H   ALA A  27       4.926 -17.545   0.398  1.00  0.69           H  
ATOM    409  HA  ALA A  27       3.748 -18.914   2.549  1.00  0.69           H  
ATOM    410 1HB  ALA A  27       2.220 -16.987   2.590  1.00  0.69           H  
ATOM    411 2HB  ALA A  27       3.913 -16.532   2.294  1.00  0.69           H  
ATOM    412 3HB  ALA A  27       2.744 -16.544   0.955  1.00  0.69           H  
ATOM    413  N   ARG A  28       1.980 -19.044  -0.224  1.00  0.69           N  
ATOM    414  CA  ARG A  28       0.872 -19.748  -0.841  1.00  0.69           C  
ATOM    415  C   ARG A  28       1.113 -21.251  -0.867  1.00  0.69           C  
ATOM    416  O   ARG A  28       0.191 -22.038  -0.655  1.00  0.69           O  
ATOM    417  CB  ARG A  28       0.623 -19.217  -2.242  1.00  0.69           C  
ATOM    418  CG  ARG A  28       0.008 -17.817  -2.280  1.00  0.69           C  
ATOM    419  CD  ARG A  28      -0.134 -17.300  -3.661  1.00  0.69           C  
ATOM    420  NE  ARG A  28      -0.786 -15.995  -3.678  1.00  0.69           N  
ATOM    421  CZ  ARG A  28      -0.891 -15.196  -4.756  1.00  0.69           C  
ATOM    422  NH1 ARG A  28      -0.372 -15.568  -5.905  1.00  0.69           N  
ATOM    423  NH2 ARG A  28      -1.517 -14.034  -4.658  1.00  0.69           N  
ATOM    424  H   ARG A  28       2.543 -18.404  -0.787  1.00  0.69           H  
ATOM    425  HA  ARG A  28      -0.022 -19.557  -0.249  1.00  0.69           H  
ATOM    426 1HB  ARG A  28       1.574 -19.171  -2.778  1.00  0.69           H  
ATOM    427 2HB  ARG A  28      -0.032 -19.896  -2.784  1.00  0.69           H  
ATOM    428 1HG  ARG A  28      -0.981 -17.845  -1.824  1.00  0.69           H  
ATOM    429 2HG  ARG A  28       0.641 -17.131  -1.721  1.00  0.69           H  
ATOM    430 1HD  ARG A  28       0.856 -17.196  -4.109  1.00  0.69           H  
ATOM    431 2HD  ARG A  28      -0.731 -17.990  -4.252  1.00  0.69           H  
ATOM    432  HE  ARG A  28      -1.199 -15.666  -2.813  1.00  0.69           H  
ATOM    433 1HH1 ARG A  28       0.105 -16.456  -5.978  1.00  0.69           H  
ATOM    434 2HH1 ARG A  28      -0.452 -14.969  -6.713  1.00  0.69           H  
ATOM    435 1HH2 ARG A  28      -1.926 -13.745  -3.767  1.00  0.69           H  
ATOM    436 2HH2 ARG A  28      -1.598 -13.434  -5.465  1.00  0.69           H  
ATOM    437  N   ARG A  29       2.360 -21.664  -1.098  1.00  0.70           N  
ATOM    438  CA  ARG A  29       2.691 -23.087  -1.120  1.00  0.70           C  
ATOM    439  C   ARG A  29       2.505 -23.733   0.254  1.00  0.70           C  
ATOM    440  O   ARG A  29       2.081 -24.889   0.353  1.00  0.70           O  
ATOM    441  CB  ARG A  29       4.118 -23.276  -1.603  1.00  0.70           C  
ATOM    442  CG  ARG A  29       4.315 -22.993  -3.092  1.00  0.70           C  
ATOM    443  CD  ARG A  29       5.743 -23.032  -3.483  1.00  0.70           C  
ATOM    444  NE  ARG A  29       5.923 -22.773  -4.906  1.00  0.70           N  
ATOM    445  CZ  ARG A  29       7.110 -22.548  -5.503  1.00  0.70           C  
ATOM    446  NH1 ARG A  29       8.216 -22.545  -4.791  1.00  0.70           N  
ATOM    447  NH2 ARG A  29       7.164 -22.331  -6.806  1.00  0.70           N  
ATOM    448  H   ARG A  29       3.094 -20.979  -1.291  1.00  0.70           H  
ATOM    449  HA  ARG A  29       2.026 -23.580  -1.827  1.00  0.70           H  
ATOM    450 1HB  ARG A  29       4.776 -22.607  -1.053  1.00  0.70           H  
ATOM    451 2HB  ARG A  29       4.442 -24.295  -1.402  1.00  0.70           H  
ATOM    452 1HG  ARG A  29       3.786 -23.749  -3.669  1.00  0.70           H  
ATOM    453 2HG  ARG A  29       3.914 -22.015  -3.335  1.00  0.70           H  
ATOM    454 1HD  ARG A  29       6.285 -22.266  -2.927  1.00  0.70           H  
ATOM    455 2HD  ARG A  29       6.160 -24.011  -3.257  1.00  0.70           H  
ATOM    456  HE  ARG A  29       5.096 -22.768  -5.489  1.00  0.70           H  
ATOM    457 1HH1 ARG A  29       8.175 -22.709  -3.794  1.00  0.70           H  
ATOM    458 2HH1 ARG A  29       9.106 -22.378  -5.240  1.00  0.70           H  
ATOM    459 1HH2 ARG A  29       6.315 -22.334  -7.355  1.00  0.70           H  
ATOM    460 2HH2 ARG A  29       8.054 -22.164  -7.253  1.00  0.70           H  
ATOM    461  N   THR A  30       2.809 -22.976   1.307  1.00  0.72           N  
ATOM    462  CA  THR A  30       2.677 -23.443   2.683  1.00  0.72           C  
ATOM    463  C   THR A  30       1.268 -23.385   3.254  1.00  0.72           C  
ATOM    464  O   THR A  30       0.845 -24.311   3.943  1.00  0.72           O  
ATOM    465  CB  THR A  30       3.599 -22.652   3.610  1.00  0.72           C  
ATOM    466  OG1 THR A  30       4.960 -22.869   3.210  1.00  0.72           O  
ATOM    467  CG2 THR A  30       3.393 -23.035   5.070  1.00  0.72           C  
ATOM    468  H   THR A  30       3.184 -22.041   1.138  1.00  0.72           H  
ATOM    469  HA  THR A  30       2.997 -24.482   2.707  1.00  0.72           H  
ATOM    470  HB  THR A  30       3.376 -21.589   3.496  1.00  0.72           H  
ATOM    471  HG1 THR A  30       5.560 -22.569   3.912  1.00  0.72           H  
ATOM    472 1HG2 THR A  30       4.054 -22.435   5.683  1.00  0.72           H  
ATOM    473 2HG2 THR A  30       2.358 -22.841   5.360  1.00  0.72           H  
ATOM    474 3HG2 THR A  30       3.619 -24.088   5.210  1.00  0.72           H  
ATOM    475  N   LEU A  31       0.564 -22.286   3.027  1.00  0.74           N  
ATOM    476  CA  LEU A  31      -0.746 -22.096   3.631  1.00  0.74           C  
ATOM    477  C   LEU A  31      -1.733 -23.183   3.198  1.00  0.74           C  
ATOM    478  O   LEU A  31      -1.935 -23.419   1.996  1.00  0.74           O  
ATOM    479  CB  LEU A  31      -1.266 -20.701   3.259  1.00  0.74           C  
ATOM    480  CG  LEU A  31      -2.508 -20.219   3.973  1.00  0.74           C  
ATOM    481  CD1 LEU A  31      -2.204 -20.064   5.447  1.00  0.74           C  
ATOM    482  CD2 LEU A  31      -2.893 -18.877   3.410  1.00  0.74           C  
ATOM    483  H   LEU A  31       0.952 -21.545   2.445  1.00  0.74           H  
ATOM    484  HA  LEU A  31      -0.634 -22.153   4.717  1.00  0.74           H  
ATOM    485 1HB  LEU A  31      -0.483 -19.980   3.451  1.00  0.74           H  
ATOM    486 2HB  LEU A  31      -1.466 -20.692   2.186  1.00  0.74           H  
ATOM    487  HG  LEU A  31      -3.313 -20.943   3.852  1.00  0.74           H  
ATOM    488 1HD1 LEU A  31      -3.091 -19.718   5.978  1.00  0.74           H  
ATOM    489 2HD1 LEU A  31      -1.898 -21.015   5.849  1.00  0.74           H  
ATOM    490 3HD1 LEU A  31      -1.397 -19.345   5.580  1.00  0.74           H  
ATOM    491 1HD2 LEU A  31      -3.774 -18.500   3.924  1.00  0.74           H  
ATOM    492 2HD2 LEU A  31      -2.067 -18.175   3.555  1.00  0.74           H  
ATOM    493 3HD2 LEU A  31      -3.090 -18.988   2.357  1.00  0.74           H  
ATOM    494  N   VAL A  32      -2.372 -23.808   4.190  1.00  0.76           N  
ATOM    495  CA  VAL A  32      -3.342 -24.880   3.989  1.00  0.76           C  
ATOM    496  C   VAL A  32      -4.793 -24.481   4.202  1.00  0.76           C  
ATOM    497  O   VAL A  32      -5.662 -24.821   3.407  1.00  0.76           O  
ATOM    498  CB  VAL A  32      -3.050 -26.043   4.953  1.00  0.76           C  
ATOM    499  CG1 VAL A  32      -4.143 -27.151   4.833  1.00  0.76           C  
ATOM    500  CG2 VAL A  32      -1.680 -26.593   4.659  1.00  0.76           C  
ATOM    501  H   VAL A  32      -2.121 -23.566   5.158  1.00  0.76           H  
ATOM    502  HA  VAL A  32      -3.230 -25.239   2.968  1.00  0.76           H  
ATOM    503  HB  VAL A  32      -3.070 -25.666   5.979  1.00  0.76           H  
ATOM    504 1HG1 VAL A  32      -3.919 -27.959   5.534  1.00  0.76           H  
ATOM    505 2HG1 VAL A  32      -5.122 -26.732   5.066  1.00  0.76           H  
ATOM    506 3HG1 VAL A  32      -4.149 -27.544   3.818  1.00  0.76           H  
ATOM    507 1HG2 VAL A  32      -1.456 -27.385   5.350  1.00  0.76           H  
ATOM    508 2HG2 VAL A  32      -1.643 -26.974   3.640  1.00  0.76           H  
ATOM    509 3HG2 VAL A  32      -0.948 -25.799   4.779  1.00  0.76           H  
ATOM    510  N   ALA A  33      -5.081 -23.782   5.288  1.00  0.79           N  
ATOM    511  CA  ALA A  33      -6.464 -23.508   5.642  1.00  0.79           C  
ATOM    512  C   ALA A  33      -7.236 -22.753   4.569  1.00  0.79           C  
ATOM    513  O   ALA A  33      -8.406 -23.040   4.307  1.00  0.79           O  
ATOM    514  CB  ALA A  33      -6.486 -22.696   6.874  1.00  0.79           C  
ATOM    515  H   ALA A  33      -4.339 -23.444   5.909  1.00  0.79           H  
ATOM    516  HA  ALA A  33      -6.959 -24.456   5.825  1.00  0.79           H  
ATOM    517 1HB  ALA A  33      -7.497 -22.537   7.119  1.00  0.79           H  
ATOM    518 2HB  ALA A  33      -5.983 -23.195   7.679  1.00  0.79           H  
ATOM    519 3HB  ALA A  33      -5.983 -21.761   6.668  1.00  0.79           H  
ATOM    520  N   ARG A  34      -6.561 -21.838   3.903  1.00  0.81           N  
ATOM    521  CA  ARG A  34      -7.144 -21.020   2.853  1.00  0.81           C  
ATOM    522  C   ARG A  34      -7.676 -21.866   1.691  1.00  0.81           C  
ATOM    523  O   ARG A  34      -8.514 -21.413   0.916  1.00  0.81           O  
ATOM    524  CB  ARG A  34      -6.121 -20.010   2.374  1.00  0.81           C  
ATOM    525  CG  ARG A  34      -6.616 -18.969   1.398  1.00  0.81           C  
ATOM    526  CD  ARG A  34      -5.584 -17.926   1.158  1.00  0.81           C  
ATOM    527  NE  ARG A  34      -5.966 -16.947   0.159  1.00  0.81           N  
ATOM    528  CZ  ARG A  34      -5.195 -15.882  -0.176  1.00  0.81           C  
ATOM    529  NH1 ARG A  34      -4.047 -15.689   0.444  1.00  0.81           N  
ATOM    530  NH2 ARG A  34      -5.576 -15.035  -1.119  1.00  0.81           N  
ATOM    531  H   ARG A  34      -5.594 -21.686   4.157  1.00  0.81           H  
ATOM    532  HA  ARG A  34      -7.985 -20.472   3.281  1.00  0.81           H  
ATOM    533 1HB  ARG A  34      -5.750 -19.478   3.237  1.00  0.81           H  
ATOM    534 2HB  ARG A  34      -5.279 -20.532   1.916  1.00  0.81           H  
ATOM    535 1HG  ARG A  34      -6.894 -19.435   0.453  1.00  0.81           H  
ATOM    536 2HG  ARG A  34      -7.465 -18.490   1.837  1.00  0.81           H  
ATOM    537 1HD  ARG A  34      -5.381 -17.397   2.091  1.00  0.81           H  
ATOM    538 2HD  ARG A  34      -4.678 -18.410   0.810  1.00  0.81           H  
ATOM    539  HE  ARG A  34      -6.841 -17.077  -0.333  1.00  0.81           H  
ATOM    540 1HH1 ARG A  34      -3.748 -16.323   1.166  1.00  0.81           H  
ATOM    541 2HH1 ARG A  34      -3.457 -14.868   0.202  1.00  0.81           H  
ATOM    542 1HH2 ARG A  34      -6.450 -15.168  -1.600  1.00  0.81           H  
ATOM    543 2HH2 ARG A  34      -4.960 -14.236  -1.370  1.00  0.81           H  
ATOM    544  N   ARG A  35      -7.139 -23.080   1.535  1.00  0.82           N  
ATOM    545  CA  ARG A  35      -7.508 -23.979   0.455  1.00  0.82           C  
ATOM    546  C   ARG A  35      -8.769 -24.784   0.770  1.00  0.82           C  
ATOM    547  O   ARG A  35      -9.320 -25.451  -0.111  1.00  0.82           O  
ATOM    548  CB  ARG A  35      -6.362 -24.942   0.224  1.00  0.82           C  
ATOM    549  CG  ARG A  35      -5.116 -24.267  -0.256  1.00  0.82           C  
ATOM    550  CD  ARG A  35      -3.975 -25.178  -0.353  1.00  0.82           C  
ATOM    551  NE  ARG A  35      -2.798 -24.454  -0.745  1.00  0.82           N  
ATOM    552  CZ  ARG A  35      -2.441 -24.241  -2.033  1.00  0.82           C  
ATOM    553  NH1 ARG A  35      -3.176 -24.748  -3.005  1.00  0.82           N  
ATOM    554  NH2 ARG A  35      -1.378 -23.534  -2.339  1.00  0.82           N  
ATOM    555  H   ARG A  35      -6.474 -23.435   2.219  1.00  0.82           H  
ATOM    556  HA  ARG A  35      -7.679 -23.389  -0.445  1.00  0.82           H  
ATOM    557 1HB  ARG A  35      -6.134 -25.485   1.132  1.00  0.82           H  
ATOM    558 2HB  ARG A  35      -6.655 -25.676  -0.524  1.00  0.82           H  
ATOM    559 1HG  ARG A  35      -5.292 -23.826  -1.235  1.00  0.82           H  
ATOM    560 2HG  ARG A  35      -4.845 -23.481   0.456  1.00  0.82           H  
ATOM    561 1HD  ARG A  35      -3.790 -25.634   0.619  1.00  0.82           H  
ATOM    562 2HD  ARG A  35      -4.171 -25.951  -1.092  1.00  0.82           H  
ATOM    563  HE  ARG A  35      -2.231 -24.040   0.023  1.00  0.82           H  
ATOM    564 1HH1 ARG A  35      -3.998 -25.294  -2.787  1.00  0.82           H  
ATOM    565 2HH1 ARG A  35      -2.915 -24.590  -3.967  1.00  0.82           H  
ATOM    566 1HH2 ARG A  35      -0.801 -23.117  -1.598  1.00  0.82           H  
ATOM    567 2HH2 ARG A  35      -1.132 -23.386  -3.301  1.00  0.82           H  
ATOM    568  N   ILE A  36      -9.202 -24.762   2.033  1.00  0.82           N  
ATOM    569  CA  ILE A  36     -10.364 -25.530   2.462  1.00  0.82           C  
ATOM    570  C   ILE A  36     -11.478 -24.645   3.065  1.00  0.82           C  
ATOM    571  O   ILE A  36     -12.610 -25.101   3.249  1.00  0.82           O  
ATOM    572  CB  ILE A  36      -9.916 -26.626   3.449  1.00  0.82           C  
ATOM    573  CG1 ILE A  36      -9.314 -26.007   4.628  1.00  0.82           C  
ATOM    574  CG2 ILE A  36      -8.900 -27.569   2.799  1.00  0.82           C  
ATOM    575  CD1 ILE A  36      -9.080 -26.916   5.714  1.00  0.82           C  
ATOM    576  H   ILE A  36      -8.724 -24.189   2.724  1.00  0.82           H  
ATOM    577  HA  ILE A  36     -10.783 -26.029   1.589  1.00  0.82           H  
ATOM    578  HB  ILE A  36     -10.786 -27.192   3.772  1.00  0.82           H  
ATOM    579 1HG1 ILE A  36      -8.366 -25.574   4.332  1.00  0.82           H  
ATOM    580 2HG1 ILE A  36      -9.939 -25.251   4.960  1.00  0.82           H  
ATOM    581 1HG2 ILE A  36      -8.604 -28.336   3.513  1.00  0.82           H  
ATOM    582 2HG2 ILE A  36      -9.350 -28.042   1.926  1.00  0.82           H  
ATOM    583 3HG2 ILE A  36      -8.016 -27.011   2.493  1.00  0.82           H  
ATOM    584 1HD1 ILE A  36      -8.623 -26.382   6.543  1.00  0.82           H  
ATOM    585 2HD1 ILE A  36     -10.022 -27.361   6.039  1.00  0.82           H  
ATOM    586 3HD1 ILE A  36      -8.418 -27.679   5.343  1.00  0.82           H  
ATOM    587  N   ILE A  37     -11.165 -23.374   3.327  1.00  0.82           N  
ATOM    588  CA  ILE A  37     -12.118 -22.411   3.889  1.00  0.82           C  
ATOM    589  C   ILE A  37     -12.457 -21.314   2.877  1.00  0.82           C  
ATOM    590  O   ILE A  37     -11.563 -20.717   2.284  1.00  0.82           O  
ATOM    591  CB  ILE A  37     -11.556 -21.768   5.174  1.00  0.82           C  
ATOM    592  CG1 ILE A  37     -11.331 -22.803   6.212  1.00  0.82           C  
ATOM    593  CG2 ILE A  37     -12.478 -20.688   5.693  1.00  0.82           C  
ATOM    594  CD1 ILE A  37     -10.617 -22.291   7.378  1.00  0.82           C  
ATOM    595  H   ILE A  37     -10.203 -23.076   3.194  1.00  0.82           H  
ATOM    596  HA  ILE A  37     -13.039 -22.935   4.142  1.00  0.82           H  
ATOM    597  HB  ILE A  37     -10.580 -21.325   4.950  1.00  0.82           H  
ATOM    598 1HG1 ILE A  37     -12.280 -23.219   6.511  1.00  0.82           H  
ATOM    599 2HG1 ILE A  37     -10.747 -23.558   5.805  1.00  0.82           H  
ATOM    600 1HG2 ILE A  37     -12.058 -20.241   6.591  1.00  0.82           H  
ATOM    601 2HG2 ILE A  37     -12.592 -19.931   4.942  1.00  0.82           H  
ATOM    602 3HG2 ILE A  37     -13.437 -21.116   5.914  1.00  0.82           H  
ATOM    603 1HD1 ILE A  37     -10.461 -23.087   8.093  1.00  0.82           H  
ATOM    604 2HD1 ILE A  37      -9.664 -21.891   7.060  1.00  0.82           H  
ATOM    605 3HD1 ILE A  37     -11.201 -21.521   7.815  1.00  0.82           H  
ATOM    606  N   ASP A  38     -13.747 -21.051   2.658  1.00  0.82           N  
ATOM    607  CA  ASP A  38     -14.116 -20.012   1.696  1.00  0.82           C  
ATOM    608  C   ASP A  38     -13.488 -18.687   2.118  1.00  0.82           C  
ATOM    609  O   ASP A  38     -13.457 -18.381   3.307  1.00  0.82           O  
ATOM    610  CB  ASP A  38     -15.643 -19.874   1.568  1.00  0.82           C  
ATOM    611  CG  ASP A  38     -16.334 -21.048   0.768  1.00  0.82           C  
ATOM    612  OD1 ASP A  38     -15.626 -21.852   0.220  1.00  0.82           O  
ATOM    613  OD2 ASP A  38     -17.575 -21.094   0.687  1.00  0.82           O  
ATOM    614  H   ASP A  38     -14.460 -21.554   3.166  1.00  0.82           H  
ATOM    615  HA  ASP A  38     -13.714 -20.283   0.720  1.00  0.82           H  
ATOM    616 1HB  ASP A  38     -16.083 -19.829   2.574  1.00  0.82           H  
ATOM    617 2HB  ASP A  38     -15.880 -18.927   1.076  1.00  0.82           H  
ATOM    618  N   VAL A  39     -13.006 -17.906   1.153  1.00  0.81           N  
ATOM    619  CA  VAL A  39     -12.336 -16.641   1.462  1.00  0.81           C  
ATOM    620  C   VAL A  39     -13.176 -15.433   1.064  1.00  0.81           C  
ATOM    621  O   VAL A  39     -13.769 -15.407  -0.016  1.00  0.81           O  
ATOM    622  CB  VAL A  39     -10.964 -16.582   0.755  1.00  0.81           C  
ATOM    623  CG1 VAL A  39     -10.263 -15.257   1.049  1.00  0.81           C  
ATOM    624  CG2 VAL A  39     -10.116 -17.729   1.203  1.00  0.81           C  
ATOM    625  H   VAL A  39     -13.075 -18.209   0.191  1.00  0.81           H  
ATOM    626  HA  VAL A  39     -12.163 -16.598   2.537  1.00  0.81           H  
ATOM    627  HB  VAL A  39     -11.118 -16.643  -0.320  1.00  0.81           H  
ATOM    628 1HG1 VAL A  39      -9.304 -15.228   0.535  1.00  0.81           H  
ATOM    629 2HG1 VAL A  39     -10.873 -14.430   0.699  1.00  0.81           H  
ATOM    630 3HG1 VAL A  39     -10.103 -15.168   2.121  1.00  0.81           H  
ATOM    631 1HG2 VAL A  39      -9.178 -17.674   0.678  1.00  0.81           H  
ATOM    632 2HG2 VAL A  39      -9.953 -17.665   2.263  1.00  0.81           H  
ATOM    633 3HG2 VAL A  39     -10.607 -18.675   0.971  1.00  0.81           H  
ATOM    634  N   LEU A  40     -13.261 -14.466   1.973  1.00  0.82           N  
ATOM    635  CA  LEU A  40     -14.020 -13.239   1.765  1.00  0.82           C  
ATOM    636  C   LEU A  40     -13.126 -12.087   1.333  1.00  0.82           C  
ATOM    637  O   LEU A  40     -13.536 -11.228   0.554  1.00  0.82           O  
ATOM    638  CB  LEU A  40     -14.682 -12.817   3.073  1.00  0.82           C  
ATOM    639  CG  LEU A  40     -15.623 -13.802   3.669  1.00  0.82           C  
ATOM    640  CD1 LEU A  40     -16.097 -13.273   5.017  1.00  0.82           C  
ATOM    641  CD2 LEU A  40     -16.780 -14.041   2.728  1.00  0.82           C  
ATOM    642  H   LEU A  40     -12.745 -14.592   2.838  1.00  0.82           H  
ATOM    643  HA  LEU A  40     -14.772 -13.413   0.996  1.00  0.82           H  
ATOM    644 1HB  LEU A  40     -13.909 -12.622   3.802  1.00  0.82           H  
ATOM    645 2HB  LEU A  40     -15.228 -11.891   2.903  1.00  0.82           H  
ATOM    646  HG  LEU A  40     -15.099 -14.734   3.824  1.00  0.82           H  
ATOM    647 1HD1 LEU A  40     -16.778 -13.990   5.465  1.00  0.82           H  
ATOM    648 2HD1 LEU A  40     -15.240 -13.125   5.672  1.00  0.82           H  
ATOM    649 3HD1 LEU A  40     -16.616 -12.326   4.874  1.00  0.82           H  
ATOM    650 1HD2 LEU A  40     -17.460 -14.774   3.167  1.00  0.82           H  
ATOM    651 2HD2 LEU A  40     -17.314 -13.106   2.559  1.00  0.82           H  
ATOM    652 3HD2 LEU A  40     -16.401 -14.423   1.778  1.00  0.82           H  
ATOM    653  N   GLY A  41     -11.919 -12.044   1.886  1.00  0.85           N  
ATOM    654  CA  GLY A  41     -11.037 -10.906   1.610  1.00  0.85           C  
ATOM    655  C   GLY A  41     -10.105 -11.090   0.421  1.00  0.85           C  
ATOM    656  O   GLY A  41     -10.221 -12.071  -0.312  1.00  0.85           O  
ATOM    657  H   GLY A  41     -11.646 -12.799   2.519  1.00  0.85           H  
ATOM    658 1HA  GLY A  41     -11.667 -10.044   1.416  1.00  0.85           H  
ATOM    659 2HA  GLY A  41     -10.461 -10.678   2.491  1.00  0.85           H  
ATOM    660  N   PRO A  42      -9.142 -10.162   0.239  1.00  0.91           N  
ATOM    661  CA  PRO A  42      -8.824  -8.931   0.989  1.00  0.91           C  
ATOM    662  C   PRO A  42      -9.984  -7.940   1.117  1.00  0.91           C  
ATOM    663  O   PRO A  42     -10.699  -7.681   0.148  1.00  0.91           O  
ATOM    664  CB  PRO A  42      -7.696  -8.336   0.138  1.00  0.91           C  
ATOM    665  CG  PRO A  42      -7.070  -9.533  -0.541  1.00  0.91           C  
ATOM    666  CD  PRO A  42      -8.231 -10.430  -0.862  1.00  0.91           C  
ATOM    667  HA  PRO A  42      -8.425  -9.181   1.973  1.00  0.91           H  
ATOM    668 1HB  PRO A  42      -8.109  -7.606  -0.573  1.00  0.91           H  
ATOM    669 2HB  PRO A  42      -7.004  -7.789   0.783  1.00  0.91           H  
ATOM    670 1HG  PRO A  42      -6.509  -9.224  -1.437  1.00  0.91           H  
ATOM    671 2HG  PRO A  42      -6.357 -10.017   0.139  1.00  0.91           H  
ATOM    672 1HD  PRO A  42      -8.700 -10.149  -1.816  1.00  0.91           H  
ATOM    673 2HD  PRO A  42      -7.920 -11.485  -0.852  1.00  0.91           H  
ATOM    674  N   LEU A  43     -10.139  -7.369   2.311  1.00  0.98           N  
ATOM    675  CA  LEU A  43     -11.200  -6.414   2.614  1.00  0.98           C  
ATOM    676  C   LEU A  43     -10.729  -4.952   2.738  1.00  0.98           C  
ATOM    677  O   LEU A  43     -11.552  -4.034   2.733  1.00  0.98           O  
ATOM    678  CB  LEU A  43     -11.899  -6.890   3.892  1.00  0.98           C  
ATOM    679  CG  LEU A  43     -12.500  -8.327   3.754  1.00  0.98           C  
ATOM    680  CD1 LEU A  43     -13.061  -8.788   5.031  1.00  0.98           C  
ATOM    681  CD2 LEU A  43     -13.558  -8.335   2.675  1.00  0.98           C  
ATOM    682  H   LEU A  43      -9.534  -7.665   3.070  1.00  0.98           H  
ATOM    683  HA  LEU A  43     -11.923  -6.456   1.803  1.00  0.98           H  
ATOM    684 1HB  LEU A  43     -11.180  -6.895   4.712  1.00  0.98           H  
ATOM    685 2HB  LEU A  43     -12.703  -6.199   4.136  1.00  0.98           H  
ATOM    686  HG  LEU A  43     -11.729  -8.994   3.494  1.00  0.98           H  
ATOM    687 1HD1 LEU A  43     -13.454  -9.800   4.915  1.00  0.98           H  
ATOM    688 2HD1 LEU A  43     -12.276  -8.781   5.791  1.00  0.98           H  
ATOM    689 3HD1 LEU A  43     -13.858  -8.124   5.305  1.00  0.98           H  
ATOM    690 1HD2 LEU A  43     -13.960  -9.343   2.566  1.00  0.98           H  
ATOM    691 2HD2 LEU A  43     -14.360  -7.653   2.949  1.00  0.98           H  
ATOM    692 3HD2 LEU A  43     -13.119  -8.018   1.728  1.00  0.98           H  
ATOM    693  N   GLY A  44      -9.413  -4.730   2.821  1.00  1.05           N  
ATOM    694  CA  GLY A  44      -8.839  -3.394   2.965  1.00  1.05           C  
ATOM    695  C   GLY A  44      -7.939  -3.281   4.193  1.00  1.05           C  
ATOM    696  O   GLY A  44      -8.310  -3.670   5.301  1.00  1.05           O  
ATOM    697  H   GLY A  44      -8.758  -5.506   2.831  1.00  1.05           H  
ATOM    698 1HA  GLY A  44      -8.264  -3.154   2.071  1.00  1.05           H  
ATOM    699 2HA  GLY A  44      -9.641  -2.661   3.033  1.00  1.05           H  
ATOM    700  N   SER A  45      -6.763  -2.673   4.005  1.00  1.12           N  
ATOM    701  CA  SER A  45      -5.782  -2.505   5.085  1.00  1.12           C  
ATOM    702  C   SER A  45      -6.285  -1.600   6.212  1.00  1.12           C  
ATOM    703  O   SER A  45      -5.760  -1.629   7.323  1.00  1.12           O  
ATOM    704  CB  SER A  45      -4.496  -1.924   4.528  1.00  1.12           C  
ATOM    705  OG  SER A  45      -4.700  -0.609   4.085  1.00  1.12           O  
ATOM    706  H   SER A  45      -6.525  -2.354   3.077  1.00  1.12           H  
ATOM    707  HA  SER A  45      -5.570  -3.490   5.506  1.00  1.12           H  
ATOM    708 1HB  SER A  45      -3.727  -1.936   5.298  1.00  1.12           H  
ATOM    709 2HB  SER A  45      -4.143  -2.547   3.709  1.00  1.12           H  
ATOM    710  HG  SER A  45      -4.933  -0.101   4.870  1.00  1.12           H  
ATOM    711  N   GLY A  46      -7.303  -0.793   5.907  1.00  1.17           N  
ATOM    712  CA  GLY A  46      -7.909   0.123   6.865  1.00  1.17           C  
ATOM    713  C   GLY A  46      -9.060  -0.516   7.647  1.00  1.17           C  
ATOM    714  O   GLY A  46      -9.716   0.156   8.447  1.00  1.17           O  
ATOM    715  H   GLY A  46      -7.672  -0.831   4.970  1.00  1.17           H  
ATOM    716 1HA  GLY A  46      -7.146   0.469   7.564  1.00  1.17           H  
ATOM    717 2HA  GLY A  46      -8.274   1.003   6.338  1.00  1.17           H  
ATOM    718  N   VAL A  47      -9.327  -1.798   7.403  1.00  1.18           N  
ATOM    719  CA  VAL A  47     -10.404  -2.479   8.096  1.00  1.18           C  
ATOM    720  C   VAL A  47      -9.772  -3.288   9.203  1.00  1.18           C  
ATOM    721  O   VAL A  47      -8.887  -4.099   8.944  1.00  1.18           O  
ATOM    722  CB  VAL A  47     -11.166  -3.436   7.158  1.00  1.18           C  
ATOM    723  CG1 VAL A  47     -12.296  -4.147   7.921  1.00  1.18           C  
ATOM    724  CG2 VAL A  47     -11.707  -2.673   5.975  1.00  1.18           C  
ATOM    725  H   VAL A  47      -8.778  -2.329   6.727  1.00  1.18           H  
ATOM    726  HA  VAL A  47     -11.091  -1.748   8.521  1.00  1.18           H  
ATOM    727  HB  VAL A  47     -10.476  -4.206   6.803  1.00  1.18           H  
ATOM    728 1HG1 VAL A  47     -12.801  -4.825   7.244  1.00  1.18           H  
ATOM    729 2HG1 VAL A  47     -11.901  -4.702   8.753  1.00  1.18           H  
ATOM    730 3HG1 VAL A  47     -13.008  -3.410   8.293  1.00  1.18           H  
ATOM    731 1HG2 VAL A  47     -12.227  -3.359   5.303  1.00  1.18           H  
ATOM    732 2HG2 VAL A  47     -12.398  -1.906   6.319  1.00  1.18           H  
ATOM    733 3HG2 VAL A  47     -10.881  -2.206   5.440  1.00  1.18           H  
ATOM    734  N   TYR A  48     -10.199  -3.063  10.438  1.00  1.16           N  
ATOM    735  CA  TYR A  48      -9.586  -3.784  11.542  1.00  1.16           C  
ATOM    736  C   TYR A  48     -10.528  -4.778  12.205  1.00  1.16           C  
ATOM    737  O   TYR A  48     -10.154  -5.452  13.167  1.00  1.16           O  
ATOM    738  CB  TYR A  48      -9.028  -2.783  12.534  1.00  1.16           C  
ATOM    739  CG  TYR A  48      -7.976  -1.905  11.870  1.00  1.16           C  
ATOM    740  CD1 TYR A  48      -8.299  -0.613  11.472  1.00  1.16           C  
ATOM    741  CD2 TYR A  48      -6.701  -2.404  11.625  1.00  1.16           C  
ATOM    742  CE1 TYR A  48      -7.353   0.177  10.847  1.00  1.16           C  
ATOM    743  CE2 TYR A  48      -5.759  -1.611  10.997  1.00  1.16           C  
ATOM    744  CZ  TYR A  48      -6.081  -0.326  10.611  1.00  1.16           C  
ATOM    745  OH  TYR A  48      -5.138   0.463   9.985  1.00  1.16           O  
ATOM    746  H   TYR A  48     -10.924  -2.379  10.608  1.00  1.16           H  
ATOM    747  HA  TYR A  48      -8.747  -4.359  11.154  1.00  1.16           H  
ATOM    748 1HB  TYR A  48      -9.828  -2.148  12.918  1.00  1.16           H  
ATOM    749 2HB  TYR A  48      -8.571  -3.305  13.374  1.00  1.16           H  
ATOM    750  HD1 TYR A  48      -9.301  -0.220  11.649  1.00  1.16           H  
ATOM    751  HD2 TYR A  48      -6.446  -3.422  11.924  1.00  1.16           H  
ATOM    752  HE1 TYR A  48      -7.610   1.188  10.534  1.00  1.16           H  
ATOM    753  HE2 TYR A  48      -4.761  -1.999  10.802  1.00  1.16           H  
ATOM    754  HH  TYR A  48      -4.375  -0.077   9.757  1.00  1.16           H  
ATOM    755  N   SER A  49     -11.752  -4.886  11.694  1.00  1.12           N  
ATOM    756  CA  SER A  49     -12.636  -5.897  12.239  1.00  1.12           C  
ATOM    757  C   SER A  49     -13.737  -6.331  11.320  1.00  1.12           C  
ATOM    758  O   SER A  49     -14.380  -5.497  10.678  1.00  1.12           O  
ATOM    759  CB  SER A  49     -13.287  -5.394  13.518  1.00  1.12           C  
ATOM    760  OG  SER A  49     -14.130  -4.305  13.260  1.00  1.12           O  
ATOM    761  H   SER A  49     -12.038  -4.311  10.919  1.00  1.12           H  
ATOM    762  HA  SER A  49     -12.041  -6.760  12.436  1.00  1.12           H  
ATOM    763 1HB  SER A  49     -13.867  -6.197  13.962  1.00  1.12           H  
ATOM    764 2HB  SER A  49     -12.523  -5.109  14.241  1.00  1.12           H  
ATOM    765  HG  SER A  49     -14.491  -4.044  14.111  1.00  1.12           H  
ATOM    766  N   ILE A  50     -14.048  -7.630  11.372  1.00  1.09           N  
ATOM    767  CA  ILE A  50     -15.191  -8.165  10.657  1.00  1.09           C  
ATOM    768  C   ILE A  50     -16.288  -8.762  11.557  1.00  1.09           C  
ATOM    769  O   ILE A  50     -16.007  -9.709  12.308  1.00  1.09           O  
ATOM    770  CB  ILE A  50     -14.722  -9.209   9.642  1.00  1.09           C  
ATOM    771  CG1 ILE A  50     -13.765  -8.560   8.711  1.00  1.09           C  
ATOM    772  CG2 ILE A  50     -15.872  -9.852   8.918  1.00  1.09           C  
ATOM    773  CD1 ILE A  50     -14.364  -7.440   7.921  1.00  1.09           C  
ATOM    774  H   ILE A  50     -13.426  -8.269  11.876  1.00  1.09           H  
ATOM    775  HA  ILE A  50     -15.578  -7.353  10.069  1.00  1.09           H  
ATOM    776  HB  ILE A  50     -14.162  -9.962  10.156  1.00  1.09           H  
ATOM    777 1HG1 ILE A  50     -12.950  -8.174   9.281  1.00  1.09           H  
ATOM    778 2HG1 ILE A  50     -13.389  -9.291   8.032  1.00  1.09           H  
ATOM    779 1HG2 ILE A  50     -15.486 -10.584   8.214  1.00  1.09           H  
ATOM    780 2HG2 ILE A  50     -16.530 -10.345   9.636  1.00  1.09           H  
ATOM    781 3HG2 ILE A  50     -16.437  -9.092   8.379  1.00  1.09           H  
ATOM    782 1HD1 ILE A  50     -13.607  -7.013   7.280  1.00  1.09           H  
ATOM    783 2HD1 ILE A  50     -15.186  -7.825   7.319  1.00  1.09           H  
ATOM    784 3HD1 ILE A  50     -14.742  -6.672   8.575  1.00  1.09           H  
ATOM    785  N   PRO A  51     -17.513  -8.177  11.562  1.00  1.07           N  
ATOM    786  CA  PRO A  51     -18.701  -8.691  12.214  1.00  1.07           C  
ATOM    787  C   PRO A  51     -19.269  -9.780  11.317  1.00  1.07           C  
ATOM    788  O   PRO A  51     -19.185  -9.653  10.092  1.00  1.07           O  
ATOM    789  CB  PRO A  51     -19.608  -7.465  12.297  1.00  1.07           C  
ATOM    790  CG  PRO A  51     -19.239  -6.646  11.082  1.00  1.07           C  
ATOM    791  CD  PRO A  51     -17.744  -6.882  10.867  1.00  1.07           C  
ATOM    792  HA  PRO A  51     -18.448  -9.074  13.204  1.00  1.07           H  
ATOM    793 1HB  PRO A  51     -20.660  -7.784  12.295  1.00  1.07           H  
ATOM    794 2HB  PRO A  51     -19.434  -6.941  13.250  1.00  1.07           H  
ATOM    795 1HG  PRO A  51     -19.844  -6.966  10.219  1.00  1.07           H  
ATOM    796 2HG  PRO A  51     -19.477  -5.586  11.257  1.00  1.07           H  
ATOM    797 1HD  PRO A  51     -17.610  -6.978   9.779  1.00  1.07           H  
ATOM    798 2HD  PRO A  51     -17.130  -6.073  11.308  1.00  1.07           H  
ATOM    799  N   TYR A  52     -19.949 -10.767  11.880  1.00  1.09           N  
ATOM    800  CA  TYR A  52     -20.603 -11.760  11.041  1.00  1.09           C  
ATOM    801  C   TYR A  52     -21.743 -12.488  11.769  1.00  1.09           C  
ATOM    802  O   TYR A  52     -21.910 -12.357  12.985  1.00  1.09           O  
ATOM    803  CB  TYR A  52     -19.549 -12.723  10.526  1.00  1.09           C  
ATOM    804  CG  TYR A  52     -18.987 -13.582  11.563  1.00  1.09           C  
ATOM    805  CD1 TYR A  52     -19.450 -14.836  11.645  1.00  1.09           C  
ATOM    806  CD2 TYR A  52     -18.057 -13.121  12.465  1.00  1.09           C  
ATOM    807  CE1 TYR A  52     -18.997 -15.674  12.584  1.00  1.09           C  
ATOM    808  CE2 TYR A  52     -17.607 -13.972  13.441  1.00  1.09           C  
ATOM    809  CZ  TYR A  52     -18.072 -15.264  13.499  1.00  1.09           C  
ATOM    810  OH  TYR A  52     -17.635 -16.143  14.478  1.00  1.09           O  
ATOM    811  H   TYR A  52     -19.963 -10.844  12.890  1.00  1.09           H  
ATOM    812  HA  TYR A  52     -21.041 -11.244  10.186  1.00  1.09           H  
ATOM    813 1HB  TYR A  52     -19.978 -13.360   9.756  1.00  1.09           H  
ATOM    814 2HB  TYR A  52     -18.732 -12.160  10.073  1.00  1.09           H  
ATOM    815  HD1 TYR A  52     -20.188 -15.159  10.939  1.00  1.09           H  
ATOM    816  HD2 TYR A  52     -17.685 -12.083  12.419  1.00  1.09           H  
ATOM    817  HE1 TYR A  52     -19.381 -16.655  12.611  1.00  1.09           H  
ATOM    818  HE2 TYR A  52     -16.902 -13.619  14.155  1.00  1.09           H  
ATOM    819  HH  TYR A  52     -18.028 -17.042  14.309  1.00  1.09           H  
ATOM    820  N   SER A  53     -22.545 -13.250  11.020  1.00  1.16           N  
ATOM    821  CA  SER A  53     -23.629 -14.033  11.628  1.00  1.16           C  
ATOM    822  C   SER A  53     -23.220 -15.456  12.046  1.00  1.16           C  
ATOM    823  O   SER A  53     -22.626 -16.214  11.271  1.00  1.16           O  
ATOM    824  CB  SER A  53     -24.803 -14.098  10.687  1.00  1.16           C  
ATOM    825  OG  SER A  53     -25.355 -12.825  10.491  1.00  1.16           O  
ATOM    826  H   SER A  53     -22.389 -13.305  10.024  1.00  1.16           H  
ATOM    827  HA  SER A  53     -23.955 -13.513  12.531  1.00  1.16           H  
ATOM    828 1HB  SER A  53     -24.481 -14.508   9.734  1.00  1.16           H  
ATOM    829 2HB  SER A  53     -25.560 -14.768  11.098  1.00  1.16           H  
ATOM    830  HG  SER A  53     -25.658 -12.536  11.357  1.00  1.16           H  
ATOM    831  N   VAL A  54     -23.614 -15.808  13.268  1.00  1.27           N  
ATOM    832  CA  VAL A  54     -23.349 -17.080  13.940  1.00  1.27           C  
ATOM    833  C   VAL A  54     -24.620 -17.871  14.235  1.00  1.27           C  
ATOM    834  O   VAL A  54     -25.649 -17.315  14.631  1.00  1.27           O  
ATOM    835  CB  VAL A  54     -22.609 -16.835  15.266  1.00  1.27           C  
ATOM    836  CG1 VAL A  54     -22.383 -18.141  16.014  1.00  1.27           C  
ATOM    837  CG2 VAL A  54     -21.312 -16.192  14.986  1.00  1.27           C  
ATOM    838  H   VAL A  54     -24.108 -15.109  13.808  1.00  1.27           H  
ATOM    839  HA  VAL A  54     -22.711 -17.682  13.293  1.00  1.27           H  
ATOM    840  HB  VAL A  54     -23.203 -16.184  15.888  1.00  1.27           H  
ATOM    841 1HG1 VAL A  54     -21.856 -17.938  16.936  1.00  1.27           H  
ATOM    842 2HG1 VAL A  54     -23.334 -18.610  16.248  1.00  1.27           H  
ATOM    843 3HG1 VAL A  54     -21.783 -18.815  15.394  1.00  1.27           H  
ATOM    844 1HG2 VAL A  54     -20.794 -16.013  15.918  1.00  1.27           H  
ATOM    845 2HG2 VAL A  54     -20.733 -16.866  14.375  1.00  1.27           H  
ATOM    846 3HG2 VAL A  54     -21.467 -15.244  14.463  1.00  1.27           H  
ATOM    847  N   PHE A  55     -24.566 -19.168  13.988  1.00  1.46           N  
ATOM    848  CA  PHE A  55     -25.705 -20.047  14.206  1.00  1.46           C  
ATOM    849  C   PHE A  55     -25.275 -21.397  14.769  1.00  1.46           C  
ATOM    850  O   PHE A  55     -24.241 -21.943  14.396  1.00  1.46           O  
ATOM    851  CB  PHE A  55     -26.480 -20.239  12.904  1.00  1.46           C  
ATOM    852  CG  PHE A  55     -27.664 -21.133  13.040  1.00  1.46           C  
ATOM    853  CD1 PHE A  55     -28.852 -20.639  13.545  1.00  1.46           C  
ATOM    854  CD2 PHE A  55     -27.608 -22.466  12.663  1.00  1.46           C  
ATOM    855  CE1 PHE A  55     -29.943 -21.449  13.677  1.00  1.46           C  
ATOM    856  CE2 PHE A  55     -28.708 -23.276  12.789  1.00  1.46           C  
ATOM    857  CZ  PHE A  55     -29.879 -22.769  13.301  1.00  1.46           C  
ATOM    858  H   PHE A  55     -23.689 -19.560  13.655  1.00  1.46           H  
ATOM    859  HA  PHE A  55     -26.367 -19.579  14.935  1.00  1.46           H  
ATOM    860 1HB  PHE A  55     -26.828 -19.270  12.549  1.00  1.46           H  
ATOM    861 2HB  PHE A  55     -25.829 -20.646  12.150  1.00  1.46           H  
ATOM    862  HD1 PHE A  55     -28.915 -19.597  13.849  1.00  1.46           H  
ATOM    863  HD2 PHE A  55     -26.683 -22.870  12.269  1.00  1.46           H  
ATOM    864  HE1 PHE A  55     -30.856 -21.046  14.080  1.00  1.46           H  
ATOM    865  HE2 PHE A  55     -28.650 -24.322  12.493  1.00  1.46           H  
ATOM    866  HZ  PHE A  55     -30.750 -23.410  13.409  1.00  1.46           H  
ATOM    867  N   SER A  56     -26.058 -21.927  15.694  1.00  1.74           N  
ATOM    868  CA  SER A  56     -25.748 -23.230  16.262  1.00  1.74           C  
ATOM    869  C   SER A  56     -27.021 -24.007  16.519  1.00  1.74           C  
ATOM    870  O   SER A  56     -28.090 -23.415  16.684  1.00  1.74           O  
ATOM    871  CB  SER A  56     -24.964 -23.046  17.542  1.00  1.74           C  
ATOM    872  OG  SER A  56     -25.725 -22.355  18.502  1.00  1.74           O  
ATOM    873  H   SER A  56     -26.895 -21.440  15.985  1.00  1.74           H  
ATOM    874  HA  SER A  56     -25.146 -23.798  15.550  1.00  1.74           H  
ATOM    875 1HB  SER A  56     -24.680 -24.027  17.933  1.00  1.74           H  
ATOM    876 2HB  SER A  56     -24.044 -22.499  17.334  1.00  1.74           H  
ATOM    877  HG  SER A  56     -25.217 -22.392  19.318  1.00  1.74           H  
ATOM    878  N   GLY A  57     -26.905 -25.330  16.596  1.00  2.12           N  
ATOM    879  CA  GLY A  57     -28.073 -26.164  16.795  1.00  2.12           C  
ATOM    880  C   GLY A  57     -28.768 -26.239  15.448  1.00  2.12           C  
ATOM    881  O   GLY A  57     -28.223 -25.767  14.451  1.00  2.12           O  
ATOM    882  H   GLY A  57     -25.994 -25.788  16.479  1.00  2.12           H  
ATOM    883 1HA  GLY A  57     -27.771 -27.157  17.126  1.00  2.12           H  
ATOM    884 2HA  GLY A  57     -28.733 -25.730  17.546  1.00  2.12           H  
ATOM    885  N   LYS A  58     -29.934 -26.861  15.389  1.00  2.64           N  
ATOM    886  CA  LYS A  58     -30.654 -26.950  14.126  1.00  2.64           C  
ATOM    887  C   LYS A  58     -32.106 -27.288  14.406  1.00  2.64           C  
ATOM    888  O   LYS A  58     -32.397 -27.999  15.370  1.00  2.64           O  
ATOM    889  CB  LYS A  58     -30.027 -27.991  13.184  1.00  2.64           C  
ATOM    890  CG  LYS A  58     -30.535 -27.923  11.729  1.00  2.64           C  
ATOM    891  CD  LYS A  58     -29.807 -28.917  10.826  1.00  2.64           C  
ATOM    892  CE  LYS A  58     -30.204 -28.736   9.360  1.00  2.64           C  
ATOM    893  NZ  LYS A  58     -29.582 -29.766   8.476  1.00  2.64           N  
ATOM    894  H   LYS A  58     -30.340 -27.254  16.227  1.00  2.64           H  
ATOM    895  HA  LYS A  58     -30.626 -25.975  13.635  1.00  2.64           H  
ATOM    896 1HB  LYS A  58     -28.941 -27.868  13.157  1.00  2.64           H  
ATOM    897 2HB  LYS A  58     -30.230 -28.993  13.562  1.00  2.64           H  
ATOM    898 1HG  LYS A  58     -31.597 -28.158  11.696  1.00  2.64           H  
ATOM    899 2HG  LYS A  58     -30.391 -26.914  11.342  1.00  2.64           H  
ATOM    900 1HD  LYS A  58     -28.723 -28.780  10.922  1.00  2.64           H  
ATOM    901 2HD  LYS A  58     -30.056 -29.930  11.137  1.00  2.64           H  
ATOM    902 1HE  LYS A  58     -31.287 -28.790   9.266  1.00  2.64           H  
ATOM    903 2HE  LYS A  58     -29.870 -27.751   9.034  1.00  2.64           H  
ATOM    904 1HZ  LYS A  58     -29.856 -29.602   7.520  1.00  2.64           H  
ATOM    905 2HZ  LYS A  58     -28.542 -29.747   8.540  1.00  2.64           H  
ATOM    906 3HZ  LYS A  58     -29.895 -30.678   8.760  1.00  2.64           H  
ATOM    907  N   SER A  59     -33.013 -26.818  13.563  1.00  3.32           N  
ATOM    908  CA  SER A  59     -34.402 -27.215  13.707  1.00  3.32           C  
ATOM    909  C   SER A  59     -35.057 -27.282  12.321  1.00  3.32           C  
ATOM    910  O   SER A  59     -34.626 -26.564  11.416  1.00  3.32           O  
ATOM    911  CB  SER A  59     -35.126 -26.200  14.580  1.00  3.32           C  
ATOM    912  OG  SER A  59     -35.213 -24.951  13.941  1.00  3.32           O  
ATOM    913  H   SER A  59     -32.733 -26.209  12.807  1.00  3.32           H  
ATOM    914  HA  SER A  59     -34.420 -28.188  14.189  1.00  3.32           H  
ATOM    915 1HB  SER A  59     -36.130 -26.554  14.790  1.00  3.32           H  
ATOM    916 2HB  SER A  59     -34.617 -26.094  15.535  1.00  3.32           H  
ATOM    917  HG  SER A  59     -36.129 -24.649  14.166  1.00  3.32           H  
ATOM    918  N   PRO A  60     -36.055 -28.163  12.113  1.00  4.19           N  
ATOM    919  CA  PRO A  60     -36.858 -28.300  10.912  1.00  4.19           C  
ATOM    920  C   PRO A  60     -37.883 -27.200  10.754  1.00  4.19           C  
ATOM    921  O   PRO A  60     -38.307 -26.586  11.738  1.00  4.19           O  
ATOM    922  CB  PRO A  60     -37.511 -29.666  11.099  1.00  4.19           C  
ATOM    923  CG  PRO A  60     -37.646 -29.816  12.594  1.00  4.19           C  
ATOM    924  CD  PRO A  60     -36.408 -29.152  13.166  1.00  4.19           C  
ATOM    925  HA  PRO A  60     -36.182 -28.314  10.038  1.00  4.19           H  
ATOM    926 1HB  PRO A  60     -38.469 -29.683  10.569  1.00  4.19           H  
ATOM    927 2HB  PRO A  60     -36.886 -30.447  10.647  1.00  4.19           H  
ATOM    928 1HG  PRO A  60     -38.569 -29.343  12.943  1.00  4.19           H  
ATOM    929 2HG  PRO A  60     -37.718 -30.882  12.862  1.00  4.19           H  
ATOM    930 1HD  PRO A  60     -36.676 -28.669  14.109  1.00  4.19           H  
ATOM    931 2HD  PRO A  60     -35.608 -29.899  13.284  1.00  4.19           H  
ATOM    932  N   THR A  61     -38.349 -27.026   9.530  1.00  5.24           N  
ATOM    933  CA  THR A  61     -39.430 -26.104   9.244  1.00  5.24           C  
ATOM    934  C   THR A  61     -40.437 -26.732   8.287  1.00  5.24           C  
ATOM    935  O   THR A  61     -40.350 -27.920   7.973  1.00  5.24           O  
ATOM    936  CB  THR A  61     -38.889 -24.768   8.684  1.00  5.24           C  
ATOM    937  OG1 THR A  61     -39.958 -23.808   8.637  1.00  5.24           O  
ATOM    938  CG2 THR A  61     -38.291 -24.950   7.298  1.00  5.24           C  
ATOM    939  H   THR A  61     -37.948 -27.554   8.767  1.00  5.24           H  
ATOM    940  HA  THR A  61     -39.946 -25.880  10.169  1.00  5.24           H  
ATOM    941  HB  THR A  61     -38.117 -24.400   9.348  1.00  5.24           H  
ATOM    942  HG1 THR A  61     -39.592 -22.931   8.486  1.00  5.24           H  
ATOM    943 1HG2 THR A  61     -37.912 -23.994   6.942  1.00  5.24           H  
ATOM    944 2HG2 THR A  61     -37.474 -25.669   7.352  1.00  5.24           H  
ATOM    945 3HG2 THR A  61     -39.045 -25.316   6.605  1.00  5.24           H  
ATOM    946  N   GLY A  62     -41.390 -25.930   7.841  1.00  6.47           N  
ATOM    947  CA  GLY A  62     -42.441 -26.392   6.947  1.00  6.47           C  
ATOM    948  C   GLY A  62     -43.702 -25.546   7.060  1.00  6.47           C  
ATOM    949  O   GLY A  62     -43.848 -24.741   7.980  1.00  6.47           O  
ATOM    950  H   GLY A  62     -41.337 -24.964   8.137  1.00  6.47           H  
ATOM    951 1HA  GLY A  62     -42.075 -26.368   5.921  1.00  6.47           H  
ATOM    952 2HA  GLY A  62     -42.676 -27.430   7.177  1.00  6.47           H  
ATOM    953  N   ILE A  63     -44.603 -25.724   6.096  1.00  7.85           N  
ATOM    954  CA  ILE A  63     -45.861 -24.978   6.048  1.00  7.85           C  
ATOM    955  C   ILE A  63     -47.087 -25.887   6.107  1.00  7.85           C  
ATOM    956  O   ILE A  63     -47.925 -25.749   6.997  1.00  7.85           O  
ATOM    957  CB  ILE A  63     -45.943 -24.149   4.753  1.00  7.85           C  
ATOM    958  CG1 ILE A  63     -44.799 -23.137   4.688  1.00  7.85           C  
ATOM    959  CG2 ILE A  63     -47.279 -23.424   4.688  1.00  7.85           C  
ATOM    960  CD1 ILE A  63     -44.711 -22.432   3.358  1.00  7.85           C  
ATOM    961  H   ILE A  63     -44.404 -26.401   5.377  1.00  7.85           H  
ATOM    962  HA  ILE A  63     -45.901 -24.303   6.903  1.00  7.85           H  
ATOM    963  HB  ILE A  63     -45.856 -24.808   3.892  1.00  7.85           H  
ATOM    964 1HG1 ILE A  63     -44.942 -22.391   5.471  1.00  7.85           H  
ATOM    965 2HG1 ILE A  63     -43.856 -23.647   4.862  1.00  7.85           H  
ATOM    966 1HG2 ILE A  63     -47.341 -22.850   3.768  1.00  7.85           H  
ATOM    967 2HG2 ILE A  63     -48.094 -24.143   4.717  1.00  7.85           H  
ATOM    968 3HG2 ILE A  63     -47.369 -22.748   5.541  1.00  7.85           H  
ATOM    969 1HD1 ILE A  63     -43.880 -21.726   3.375  1.00  7.85           H  
ATOM    970 2HD1 ILE A  63     -44.549 -23.165   2.566  1.00  7.85           H  
ATOM    971 3HD1 ILE A  63     -45.640 -21.893   3.170  1.00  7.85           H  
ATOM    972  N   ASP A  64     -47.143 -26.818   5.142  1.00  9.27           N  
ATOM    973  CA  ASP A  64     -48.246 -27.746   4.867  1.00  9.27           C  
ATOM    974  C   ASP A  64     -49.158 -27.215   3.777  1.00  9.27           C  
ATOM    975  O   ASP A  64     -49.407 -26.017   3.672  1.00  9.27           O  
ATOM    976  CB  ASP A  64     -49.111 -28.107   6.071  1.00  9.27           C  
ATOM    977  CG  ASP A  64     -50.138 -29.216   5.695  1.00  9.27           C  
ATOM    978  OD1 ASP A  64     -49.983 -29.873   4.670  1.00  9.27           O  
ATOM    979  OD2 ASP A  64     -51.141 -29.296   6.339  1.00  9.27           O  
ATOM    980  H   ASP A  64     -46.367 -26.848   4.503  1.00  9.27           H  
ATOM    981  HA  ASP A  64     -47.811 -28.677   4.502  1.00  9.27           H  
ATOM    982 1HB  ASP A  64     -48.493 -28.445   6.908  1.00  9.27           H  
ATOM    983 2HB  ASP A  64     -49.677 -27.240   6.399  1.00  9.27           H  
ATOM    984  N   MET A  65     -49.584 -28.129   2.922  1.00 10.50           N  
ATOM    985  CA  MET A  65     -50.479 -27.841   1.814  1.00 10.50           C  
ATOM    986  C   MET A  65     -51.942 -27.897   2.254  1.00 10.50           C  
ATOM    987  O   MET A  65     -52.799 -27.250   1.651  1.00 10.50           O  
ATOM    988  CB  MET A  65     -50.207 -28.803   0.667  1.00 10.50           C  
ATOM    989  CG  MET A  65     -48.815 -28.642   0.030  1.00 10.50           C  
ATOM    990  SD  MET A  65     -48.538 -27.002  -0.716  1.00 10.50           S  
ATOM    991  CE  MET A  65     -47.618 -26.111   0.555  1.00 10.50           C  
ATOM    992  H   MET A  65     -49.345 -29.093   3.143  1.00 10.50           H  
ATOM    993  HA  MET A  65     -50.280 -26.827   1.467  1.00 10.50           H  
ATOM    994 1HB  MET A  65     -50.297 -29.826   1.030  1.00 10.50           H  
ATOM    995 2HB  MET A  65     -50.958 -28.663  -0.109  1.00 10.50           H  
ATOM    996 1HG  MET A  65     -48.054 -28.802   0.794  1.00 10.50           H  
ATOM    997 2HG  MET A  65     -48.682 -29.397  -0.745  1.00 10.50           H  
ATOM    998 1HE  MET A  65     -47.389 -25.106   0.200  1.00 10.50           H  
ATOM    999 2HE  MET A  65     -48.214 -26.039   1.447  1.00 10.50           H  
ATOM   1000 3HE  MET A  65     -46.691 -26.638   0.775  1.00 10.50           H  
ATOM   1001  N   VAL A  66     -52.233 -28.691   3.289  1.00 11.26           N  
ATOM   1002  CA  VAL A  66     -53.610 -28.816   3.770  1.00 11.26           C  
ATOM   1003  C   VAL A  66     -53.982 -27.609   4.638  1.00 11.26           C  
ATOM   1004  O   VAL A  66     -55.012 -26.969   4.408  1.00 11.26           O  
ATOM   1005  CB  VAL A  66     -53.812 -30.129   4.543  1.00 11.26           C  
ATOM   1006  CG1 VAL A  66     -55.210 -30.172   5.137  1.00 11.26           C  
ATOM   1007  CG2 VAL A  66     -53.578 -31.299   3.601  1.00 11.26           C  
ATOM   1008  H   VAL A  66     -51.481 -29.209   3.758  1.00 11.26           H  
ATOM   1009  HA  VAL A  66     -54.274 -28.835   2.906  1.00 11.26           H  
ATOM   1010  HB  VAL A  66     -53.106 -30.179   5.364  1.00 11.26           H  
ATOM   1011 1HG1 VAL A  66     -55.339 -31.101   5.691  1.00 11.26           H  
ATOM   1012 2HG1 VAL A  66     -55.339 -29.325   5.811  1.00 11.26           H  
ATOM   1013 3HG1 VAL A  66     -55.947 -30.119   4.338  1.00 11.26           H  
ATOM   1014 1HG2 VAL A  66     -53.707 -32.234   4.144  1.00 11.26           H  
ATOM   1015 2HG2 VAL A  66     -54.288 -31.252   2.778  1.00 11.26           H  
ATOM   1016 3HG2 VAL A  66     -52.559 -31.240   3.211  1.00 11.26           H  
ATOM   1017  N   GLY A  67     -53.121 -27.251   5.594  1.00 11.31           N  
ATOM   1018  CA  GLY A  67     -53.370 -26.045   6.388  1.00 11.31           C  
ATOM   1019  C   GLY A  67     -52.295 -25.794   7.438  1.00 11.31           C  
ATOM   1020  O   GLY A  67     -51.654 -26.714   7.939  1.00 11.31           O  
ATOM   1021  H   GLY A  67     -52.307 -27.846   5.790  1.00 11.31           H  
ATOM   1022 1HA  GLY A  67     -53.430 -25.186   5.719  1.00 11.31           H  
ATOM   1023 2HA  GLY A  67     -54.340 -26.133   6.875  1.00 11.31           H  
ATOM   1024  N   GLU A  68     -52.153 -24.544   7.864  1.00 10.60           N  
ATOM   1025  CA  GLU A  68     -51.059 -24.215   8.776  1.00 10.60           C  
ATOM   1026  C   GLU A  68     -51.337 -24.547  10.235  1.00 10.60           C  
ATOM   1027  O   GLU A  68     -51.535 -23.666  11.068  1.00 10.60           O  
ATOM   1028  CB  GLU A  68     -50.697 -22.736   8.633  1.00 10.60           C  
ATOM   1029  CG  GLU A  68     -50.159 -22.367   7.251  1.00 10.60           C  
ATOM   1030  CD  GLU A  68     -49.760 -20.914   7.127  1.00 10.60           C  
ATOM   1031  OE1 GLU A  68     -50.007 -20.167   8.043  1.00 10.60           O  
ATOM   1032  OE2 GLU A  68     -49.208 -20.553   6.113  1.00 10.60           O  
ATOM   1033  H   GLU A  68     -52.742 -23.812   7.494  1.00 10.60           H  
ATOM   1034  HA  GLU A  68     -50.187 -24.798   8.466  1.00 10.60           H  
ATOM   1035 1HB  GLU A  68     -51.577 -22.124   8.830  1.00 10.60           H  
ATOM   1036 2HB  GLU A  68     -49.940 -22.475   9.372  1.00 10.60           H  
ATOM   1037 1HG  GLU A  68     -49.291 -22.994   7.045  1.00 10.60           H  
ATOM   1038 2HG  GLU A  68     -50.918 -22.598   6.505  1.00 10.60           H  
ATOM   1039  N   ASN A  69     -51.332 -25.845  10.520  1.00  9.35           N  
ATOM   1040  CA  ASN A  69     -51.582 -26.392  11.851  1.00  9.35           C  
ATOM   1041  C   ASN A  69     -50.306 -26.995  12.441  1.00  9.35           C  
ATOM   1042  O   ASN A  69     -50.358 -27.799  13.373  1.00  9.35           O  
ATOM   1043  CB  ASN A  69     -52.667 -27.451  11.792  1.00  9.35           C  
ATOM   1044  CG  ASN A  69     -54.013 -26.897  11.409  1.00  9.35           C  
ATOM   1045  OD1 ASN A  69     -54.662 -26.193  12.192  1.00  9.35           O  
ATOM   1046  ND2 ASN A  69     -54.453 -27.219  10.216  1.00  9.35           N  
ATOM   1047  H   ASN A  69     -51.177 -26.474   9.731  1.00  9.35           H  
ATOM   1048  HA  ASN A  69     -51.900 -25.585  12.511  1.00  9.35           H  
ATOM   1049 1HB  ASN A  69     -52.382 -28.212  11.060  1.00  9.35           H  
ATOM   1050 2HB  ASN A  69     -52.750 -27.941  12.760  1.00  9.35           H  
ATOM   1051 1HD2 ASN A  69     -55.344 -26.889   9.906  1.00  9.35           H  
ATOM   1052 2HD2 ASN A  69     -53.901 -27.812   9.622  1.00  9.35           H  
ATOM   1053  N   GLU A  70     -49.166 -26.618  11.875  1.00  7.87           N  
ATOM   1054  CA  GLU A  70     -47.867 -27.124  12.300  1.00  7.87           C  
ATOM   1055  C   GLU A  70     -47.300 -26.370  13.496  1.00  7.87           C  
ATOM   1056  O   GLU A  70     -47.616 -25.203  13.721  1.00  7.87           O  
ATOM   1057  CB  GLU A  70     -46.878 -27.082  11.138  1.00  7.87           C  
ATOM   1058  CG  GLU A  70     -47.264 -27.961   9.950  1.00  7.87           C  
ATOM   1059  CD  GLU A  70     -47.198 -29.445  10.263  1.00  7.87           C  
ATOM   1060  OE1 GLU A  70     -46.185 -29.881  10.740  1.00  7.87           O  
ATOM   1061  OE2 GLU A  70     -48.164 -30.131  10.039  1.00  7.87           O  
ATOM   1062  H   GLU A  70     -49.208 -25.948  11.120  1.00  7.87           H  
ATOM   1063  HA  GLU A  70     -47.993 -28.166  12.598  1.00  7.87           H  
ATOM   1064 1HB  GLU A  70     -46.765 -26.058  10.783  1.00  7.87           H  
ATOM   1065 2HB  GLU A  70     -45.913 -27.415  11.495  1.00  7.87           H  
ATOM   1066 1HG  GLU A  70     -48.281 -27.708   9.639  1.00  7.87           H  
ATOM   1067 2HG  GLU A  70     -46.596 -27.736   9.116  1.00  7.87           H  
ATOM   1068  N   GLU A  71     -46.421 -27.042  14.234  1.00  6.43           N  
ATOM   1069  CA  GLU A  71     -45.751 -26.470  15.403  1.00  6.43           C  
ATOM   1070  C   GLU A  71     -44.246 -26.279  15.203  1.00  6.43           C  
ATOM   1071  O   GLU A  71     -43.477 -26.338  16.161  1.00  6.43           O  
ATOM   1072  CB  GLU A  71     -45.989 -27.349  16.635  1.00  6.43           C  
ATOM   1073  CG  GLU A  71     -47.454 -27.454  17.071  1.00  6.43           C  
ATOM   1074  CD  GLU A  71     -47.649 -28.231  18.366  1.00  6.43           C  
ATOM   1075  OE1 GLU A  71     -46.681 -28.713  18.906  1.00  6.43           O  
ATOM   1076  OE2 GLU A  71     -48.771 -28.335  18.807  1.00  6.43           O  
ATOM   1077  H   GLU A  71     -46.216 -27.998  13.977  1.00  6.43           H  
ATOM   1078  HA  GLU A  71     -46.185 -25.488  15.595  1.00  6.43           H  
ATOM   1079 1HB  GLU A  71     -45.625 -28.357  16.437  1.00  6.43           H  
ATOM   1080 2HB  GLU A  71     -45.418 -26.955  17.475  1.00  6.43           H  
ATOM   1081 1HG  GLU A  71     -47.853 -26.448  17.200  1.00  6.43           H  
ATOM   1082 2HG  GLU A  71     -48.023 -27.937  16.275  1.00  6.43           H  
ATOM   1083  N   PHE A  72     -43.812 -26.093  13.963  1.00  5.19           N  
ATOM   1084  CA  PHE A  72     -42.381 -25.931  13.720  1.00  5.19           C  
ATOM   1085  C   PHE A  72     -41.820 -24.657  14.325  1.00  5.19           C  
ATOM   1086  O   PHE A  72     -42.450 -23.599  14.276  1.00  5.19           O  
ATOM   1087  CB  PHE A  72     -42.059 -25.889  12.234  1.00  5.19           C  
ATOM   1088  CG  PHE A  72     -42.177 -27.185  11.527  1.00  5.19           C  
ATOM   1089  CD1 PHE A  72     -43.212 -27.419  10.650  1.00  5.19           C  
ATOM   1090  CD2 PHE A  72     -41.248 -28.180  11.742  1.00  5.19           C  
ATOM   1091  CE1 PHE A  72     -43.314 -28.621   9.996  1.00  5.19           C  
ATOM   1092  CE2 PHE A  72     -41.344 -29.385  11.092  1.00  5.19           C  
ATOM   1093  CZ  PHE A  72     -42.380 -29.605  10.215  1.00  5.19           C  
ATOM   1094  H   PHE A  72     -44.475 -26.052  13.201  1.00  5.19           H  
ATOM   1095  HA  PHE A  72     -41.860 -26.777  14.168  1.00  5.19           H  
ATOM   1096 1HB  PHE A  72     -42.712 -25.172  11.738  1.00  5.19           H  
ATOM   1097 2HB  PHE A  72     -41.038 -25.530  12.119  1.00  5.19           H  
ATOM   1098  HD1 PHE A  72     -43.951 -26.636  10.469  1.00  5.19           H  
ATOM   1099  HD2 PHE A  72     -40.427 -27.992  12.437  1.00  5.19           H  
ATOM   1100  HE1 PHE A  72     -44.140 -28.796   9.304  1.00  5.19           H  
ATOM   1101  HE2 PHE A  72     -40.608 -30.164  11.268  1.00  5.19           H  
ATOM   1102  HZ  PHE A  72     -42.462 -30.557   9.696  1.00  5.19           H  
ATOM   1103  N   VAL A  73     -40.612 -24.767  14.860  1.00  4.19           N  
ATOM   1104  CA  VAL A  73     -39.888 -23.637  15.419  1.00  4.19           C  
ATOM   1105  C   VAL A  73     -38.538 -23.498  14.742  1.00  4.19           C  
ATOM   1106  O   VAL A  73     -37.789 -24.470  14.641  1.00  4.19           O  
ATOM   1107  CB  VAL A  73     -39.686 -23.817  16.934  1.00  4.19           C  
ATOM   1108  CG1 VAL A  73     -38.872 -22.648  17.496  1.00  4.19           C  
ATOM   1109  CG2 VAL A  73     -41.049 -23.903  17.617  1.00  4.19           C  
ATOM   1110  H   VAL A  73     -40.175 -25.676  14.874  1.00  4.19           H  
ATOM   1111  HA  VAL A  73     -40.465 -22.728  15.245  1.00  4.19           H  
ATOM   1112  HB  VAL A  73     -39.125 -24.732  17.120  1.00  4.19           H  
ATOM   1113 1HG1 VAL A  73     -38.729 -22.787  18.567  1.00  4.19           H  
ATOM   1114 2HG1 VAL A  73     -37.896 -22.607  17.009  1.00  4.19           H  
ATOM   1115 3HG1 VAL A  73     -39.405 -21.715  17.319  1.00  4.19           H  
ATOM   1116 1HG2 VAL A  73     -40.911 -24.035  18.688  1.00  4.19           H  
ATOM   1117 2HG2 VAL A  73     -41.607 -22.985  17.431  1.00  4.19           H  
ATOM   1118 3HG2 VAL A  73     -41.610 -24.750  17.222  1.00  4.19           H  
ATOM   1119  N   VAL A  74     -38.219 -22.294  14.294  1.00  3.37           N  
ATOM   1120  CA  VAL A  74     -36.938 -22.080  13.646  1.00  3.37           C  
ATOM   1121  C   VAL A  74     -35.986 -21.308  14.543  1.00  3.37           C  
ATOM   1122  O   VAL A  74     -36.270 -20.175  14.937  1.00  3.37           O  
ATOM   1123  CB  VAL A  74     -37.130 -21.362  12.308  1.00  3.37           C  
ATOM   1124  CG1 VAL A  74     -35.779 -21.113  11.661  1.00  3.37           C  
ATOM   1125  CG2 VAL A  74     -38.001 -22.237  11.408  1.00  3.37           C  
ATOM   1126  H   VAL A  74     -38.868 -21.529  14.402  1.00  3.37           H  
ATOM   1127  HA  VAL A  74     -36.500 -23.036  13.416  1.00  3.37           H  
ATOM   1128  HB  VAL A  74     -37.607 -20.395  12.471  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  74     -35.916 -20.602  10.709  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  74     -35.167 -20.492  12.319  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  74     -35.279 -22.067  11.495  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  74     -38.146 -21.748  10.446  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  74     -37.499 -23.195  11.262  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  74     -38.970 -22.406  11.877  1.00  3.37           H  
ATOM   1135  N   GLU A  75     -34.852 -21.929  14.862  1.00  2.71           N  
ATOM   1136  CA  GLU A  75     -33.868 -21.291  15.740  1.00  2.71           C  
ATOM   1137  C   GLU A  75     -33.263 -20.032  15.107  1.00  2.71           C  
ATOM   1138  O   GLU A  75     -33.045 -19.976  13.896  1.00  2.71           O  
ATOM   1139  CB  GLU A  75     -32.763 -22.279  16.106  1.00  2.71           C  
ATOM   1140  CG  GLU A  75     -33.226 -23.444  16.981  1.00  2.71           C  
ATOM   1141  CD  GLU A  75     -33.598 -23.029  18.396  1.00  2.71           C  
ATOM   1142  OE1 GLU A  75     -32.805 -22.385  19.041  1.00  2.71           O  
ATOM   1143  OE2 GLU A  75     -34.673 -23.370  18.827  1.00  2.71           O  
ATOM   1144  H   GLU A  75     -34.720 -22.887  14.523  1.00  2.71           H  
ATOM   1145  HA  GLU A  75     -34.375 -20.991  16.657  1.00  2.71           H  
ATOM   1146 1HB  GLU A  75     -32.347 -22.706  15.198  1.00  2.71           H  
ATOM   1147 2HB  GLU A  75     -31.956 -21.756  16.623  1.00  2.71           H  
ATOM   1148 1HG  GLU A  75     -34.100 -23.895  16.513  1.00  2.71           H  
ATOM   1149 2HG  GLU A  75     -32.437 -24.196  17.015  1.00  2.71           H  
ATOM   1150  N   ALA A  76     -33.004 -19.023  15.943  1.00  2.20           N  
ATOM   1151  CA  ALA A  76     -32.416 -17.751  15.510  1.00  2.20           C  
ATOM   1152  C   ALA A  76     -30.891 -17.737  15.511  1.00  2.20           C  
ATOM   1153  O   ALA A  76     -30.247 -18.422  16.307  1.00  2.20           O  
ATOM   1154  CB  ALA A  76     -32.898 -16.624  16.404  1.00  2.20           C  
ATOM   1155  H   ALA A  76     -33.221 -19.151  16.922  1.00  2.20           H  
ATOM   1156  HA  ALA A  76     -32.750 -17.565  14.489  1.00  2.20           H  
ATOM   1157 1HB  ALA A  76     -32.484 -15.677  16.046  1.00  2.20           H  
ATOM   1158 2HB  ALA A  76     -33.986 -16.578  16.381  1.00  2.20           H  
ATOM   1159 3HB  ALA A  76     -32.562 -16.800  17.423  1.00  2.20           H  
ATOM   1160  N   SER A  77     -30.337 -16.907  14.629  1.00  1.82           N  
ATOM   1161  CA  SER A  77     -28.907 -16.602  14.552  1.00  1.82           C  
ATOM   1162  C   SER A  77     -28.542 -15.441  15.489  1.00  1.82           C  
ATOM   1163  O   SER A  77     -29.433 -14.760  16.006  1.00  1.82           O  
ATOM   1164  CB  SER A  77     -28.537 -16.243  13.129  1.00  1.82           C  
ATOM   1165  OG  SER A  77     -29.133 -15.035  12.753  1.00  1.82           O  
ATOM   1166  H   SER A  77     -30.952 -16.427  13.988  1.00  1.82           H  
ATOM   1167  HA  SER A  77     -28.337 -17.480  14.861  1.00  1.82           H  
ATOM   1168 1HB  SER A  77     -27.452 -16.161  13.045  1.00  1.82           H  
ATOM   1169 2HB  SER A  77     -28.858 -17.039  12.459  1.00  1.82           H  
ATOM   1170  HG  SER A  77     -28.778 -14.375  13.359  1.00  1.82           H  
ATOM   1171  N   ARG A  78     -27.238 -15.190  15.664  1.00  1.55           N  
ATOM   1172  CA  ARG A  78     -26.750 -14.065  16.477  1.00  1.55           C  
ATOM   1173  C   ARG A  78     -25.523 -13.427  15.817  1.00  1.55           C  
ATOM   1174  O   ARG A  78     -24.916 -14.012  14.928  1.00  1.55           O  
ATOM   1175  CB  ARG A  78     -26.352 -14.521  17.872  1.00  1.55           C  
ATOM   1176  CG  ARG A  78     -25.125 -15.419  17.926  1.00  1.55           C  
ATOM   1177  CD  ARG A  78     -24.798 -15.826  19.315  1.00  1.55           C  
ATOM   1178  NE  ARG A  78     -23.602 -16.656  19.379  1.00  1.55           N  
ATOM   1179  CZ  ARG A  78     -22.350 -16.166  19.512  1.00  1.55           C  
ATOM   1180  NH1 ARG A  78     -22.166 -14.871  19.616  1.00  1.55           N  
ATOM   1181  NH2 ARG A  78     -21.314 -16.986  19.551  1.00  1.55           N  
ATOM   1182  H   ARG A  78     -26.568 -15.826  15.234  1.00  1.55           H  
ATOM   1183  HA  ARG A  78     -27.538 -13.316  16.556  1.00  1.55           H  
ATOM   1184 1HB  ARG A  78     -26.150 -13.652  18.496  1.00  1.55           H  
ATOM   1185 2HB  ARG A  78     -27.182 -15.066  18.324  1.00  1.55           H  
ATOM   1186 1HG  ARG A  78     -25.292 -16.313  17.322  1.00  1.55           H  
ATOM   1187 2HG  ARG A  78     -24.270 -14.863  17.533  1.00  1.55           H  
ATOM   1188 1HD  ARG A  78     -24.628 -14.935  19.920  1.00  1.55           H  
ATOM   1189 2HD  ARG A  78     -25.629 -16.394  19.730  1.00  1.55           H  
ATOM   1190  HE  ARG A  78     -23.715 -17.658  19.305  1.00  1.55           H  
ATOM   1191 1HH1 ARG A  78     -22.966 -14.246  19.595  1.00  1.55           H  
ATOM   1192 2HH1 ARG A  78     -21.237 -14.497  19.736  1.00  1.55           H  
ATOM   1193 1HH2 ARG A  78     -21.456 -17.984  19.477  1.00  1.55           H  
ATOM   1194 2HH2 ARG A  78     -20.381 -16.615  19.657  1.00  1.55           H  
ATOM   1195  N   ARG A  79     -25.156 -12.216  16.217  1.00  1.37           N  
ATOM   1196  CA  ARG A  79     -23.954 -11.604  15.636  1.00  1.37           C  
ATOM   1197  C   ARG A  79     -22.695 -11.803  16.482  1.00  1.37           C  
ATOM   1198  O   ARG A  79     -22.767 -11.924  17.708  1.00  1.37           O  
ATOM   1199  CB  ARG A  79     -24.166 -10.122  15.387  1.00  1.37           C  
ATOM   1200  CG  ARG A  79     -25.226  -9.812  14.339  1.00  1.37           C  
ATOM   1201  CD  ARG A  79     -25.398  -8.347  14.123  1.00  1.37           C  
ATOM   1202  NE  ARG A  79     -26.420  -8.067  13.121  1.00  1.37           N  
ATOM   1203  CZ  ARG A  79     -26.798  -6.833  12.730  1.00  1.37           C  
ATOM   1204  NH1 ARG A  79     -26.237  -5.769  13.263  1.00  1.37           N  
ATOM   1205  NH2 ARG A  79     -27.737  -6.693  11.810  1.00  1.37           N  
ATOM   1206  H   ARG A  79     -25.682 -11.726  16.928  1.00  1.37           H  
ATOM   1207  HA  ARG A  79     -23.772 -12.066  14.667  1.00  1.37           H  
ATOM   1208 1HB  ARG A  79     -24.449  -9.631  16.314  1.00  1.37           H  
ATOM   1209 2HB  ARG A  79     -23.227  -9.678  15.051  1.00  1.37           H  
ATOM   1210 1HG  ARG A  79     -24.929 -10.265  13.390  1.00  1.37           H  
ATOM   1211 2HG  ARG A  79     -26.182 -10.229  14.653  1.00  1.37           H  
ATOM   1212 1HD  ARG A  79     -25.697  -7.872  15.057  1.00  1.37           H  
ATOM   1213 2HD  ARG A  79     -24.457  -7.917  13.781  1.00  1.37           H  
ATOM   1214  HE  ARG A  79     -26.877  -8.857  12.685  1.00  1.37           H  
ATOM   1215 1HH1 ARG A  79     -25.520  -5.876  13.966  1.00  1.37           H  
ATOM   1216 2HH1 ARG A  79     -26.523  -4.847  12.969  1.00  1.37           H  
ATOM   1217 1HH2 ARG A  79     -28.168  -7.510  11.400  1.00  1.37           H  
ATOM   1218 2HH2 ARG A  79     -28.022  -5.771  11.516  1.00  1.37           H  
ATOM   1219  N   ALA A  80     -21.538 -11.780  15.819  1.00  1.27           N  
ATOM   1220  CA  ALA A  80     -20.243 -11.872  16.496  1.00  1.27           C  
ATOM   1221  C   ALA A  80     -19.144 -11.134  15.740  1.00  1.27           C  
ATOM   1222  O   ALA A  80     -19.236 -10.940  14.533  1.00  1.27           O  
ATOM   1223  CB  ALA A  80     -19.840 -13.321  16.636  1.00  1.27           C  
ATOM   1224  H   ALA A  80     -21.566 -11.737  14.802  1.00  1.27           H  
ATOM   1225  HA  ALA A  80     -20.343 -11.419  17.482  1.00  1.27           H  
ATOM   1226 1HB  ALA A  80     -18.886 -13.387  17.158  1.00  1.27           H  
ATOM   1227 2HB  ALA A  80     -20.603 -13.858  17.196  1.00  1.27           H  
ATOM   1228 3HB  ALA A  80     -19.739 -13.756  15.645  1.00  1.27           H  
ATOM   1229  N   THR A  81     -18.091 -10.736  16.455  1.00  1.20           N  
ATOM   1230  CA  THR A  81     -16.938 -10.092  15.823  1.00  1.20           C  
ATOM   1231  C   THR A  81     -15.647 -10.829  16.169  1.00  1.20           C  
ATOM   1232  O   THR A  81     -15.419 -11.195  17.320  1.00  1.20           O  
ATOM   1233  CB  THR A  81     -16.843  -8.598  16.221  1.00  1.20           C  
ATOM   1234  OG1 THR A  81     -18.041  -7.926  15.812  1.00  1.20           O  
ATOM   1235  CG2 THR A  81     -15.644  -7.928  15.543  1.00  1.20           C  
ATOM   1236  H   THR A  81     -18.078 -10.897  17.453  1.00  1.20           H  
ATOM   1237  HA  THR A  81     -17.054 -10.146  14.742  1.00  1.20           H  
ATOM   1238  HB  THR A  81     -16.738  -8.511  17.300  1.00  1.20           H  
ATOM   1239  HG1 THR A  81     -17.940  -6.981  15.945  1.00  1.20           H  
ATOM   1240 1HG2 THR A  81     -15.608  -6.880  15.831  1.00  1.20           H  
ATOM   1241 2HG2 THR A  81     -14.744  -8.409  15.868  1.00  1.20           H  
ATOM   1242 3HG2 THR A  81     -15.739  -8.005  14.459  1.00  1.20           H  
ATOM   1243  N   ILE A  82     -14.823 -11.044  15.147  1.00  1.14           N  
ATOM   1244  CA  ILE A  82     -13.533 -11.752  15.225  1.00  1.14           C  
ATOM   1245  C   ILE A  82     -12.306 -10.924  14.838  1.00  1.14           C  
ATOM   1246  O   ILE A  82     -11.222 -11.449  14.576  1.00  1.14           O  
ATOM   1247  CB  ILE A  82     -13.634 -13.038  14.416  1.00  1.14           C  
ATOM   1248  CG1 ILE A  82     -14.340 -12.743  13.103  1.00  1.14           C  
ATOM   1249  CG2 ILE A  82     -14.316 -14.131  15.220  1.00  1.14           C  
ATOM   1250  CD1 ILE A  82     -13.601 -11.975  12.153  1.00  1.14           C  
ATOM   1251  H   ILE A  82     -15.124 -10.693  14.231  1.00  1.14           H  
ATOM   1252  HA  ILE A  82     -13.391 -12.050  16.262  1.00  1.14           H  
ATOM   1253  HB  ILE A  82     -12.632 -13.381  14.155  1.00  1.14           H  
ATOM   1254 1HG1 ILE A  82     -14.601 -13.687  12.644  1.00  1.14           H  
ATOM   1255 2HG1 ILE A  82     -15.246 -12.188  13.312  1.00  1.14           H  
ATOM   1256 1HG2 ILE A  82     -14.366 -15.044  14.624  1.00  1.14           H  
ATOM   1257 2HG2 ILE A  82     -13.737 -14.318  16.126  1.00  1.14           H  
ATOM   1258 3HG2 ILE A  82     -15.308 -13.825  15.503  1.00  1.14           H  
ATOM   1259 1HD1 ILE A  82     -14.212 -11.833  11.291  1.00  1.14           H  
ATOM   1260 2HD1 ILE A  82     -13.352 -11.017  12.576  1.00  1.14           H  
ATOM   1261 3HD1 ILE A  82     -12.724 -12.499  11.895  1.00  1.14           H  
ATOM   1262  N   ASN A  83     -12.503  -9.627  14.838  1.00  1.09           N  
ATOM   1263  CA  ASN A  83     -11.527  -8.597  14.515  1.00  1.09           C  
ATOM   1264  C   ASN A  83     -10.830  -8.909  13.177  1.00  1.09           C  
ATOM   1265  O   ASN A  83     -11.473  -9.478  12.291  1.00  1.09           O  
ATOM   1266  CB  ASN A  83     -10.522  -8.483  15.663  1.00  1.09           C  
ATOM   1267  CG  ASN A  83     -11.193  -8.111  16.962  1.00  1.09           C  
ATOM   1268  OD1 ASN A  83     -12.062  -7.229  17.012  1.00  1.09           O  
ATOM   1269  ND2 ASN A  83     -10.801  -8.777  18.020  1.00  1.09           N  
ATOM   1270  H   ASN A  83     -13.433  -9.334  15.091  1.00  1.09           H  
ATOM   1271  HA  ASN A  83     -12.038  -7.653  14.435  1.00  1.09           H  
ATOM   1272 1HB  ASN A  83      -9.980  -9.423  15.792  1.00  1.09           H  
ATOM   1273 2HB  ASN A  83      -9.793  -7.708  15.444  1.00  1.09           H  
ATOM   1274 1HD2 ASN A  83     -11.205  -8.585  18.915  1.00  1.09           H  
ATOM   1275 2HD2 ASN A  83     -10.095  -9.488  17.936  1.00  1.09           H  
ATOM   1276  N   LEU A  84      -9.572  -8.473  13.021  1.00  1.01           N  
ATOM   1277  CA  LEU A  84      -8.653  -8.792  11.917  1.00  1.01           C  
ATOM   1278  C   LEU A  84      -7.175  -8.730  12.332  1.00  1.01           C  
ATOM   1279  O   LEU A  84      -6.526  -7.735  12.015  1.00  1.01           O  
ATOM   1280  CB  LEU A  84      -8.847  -7.919  10.667  1.00  1.01           C  
ATOM   1281  CG  LEU A  84     -10.119  -8.109   9.832  1.00  1.01           C  
ATOM   1282  CD1 LEU A  84     -10.172  -7.065   8.762  1.00  1.01           C  
ATOM   1283  CD2 LEU A  84     -10.088  -9.508   9.203  1.00  1.01           C  
ATOM   1284  H   LEU A  84      -9.188  -7.915  13.769  1.00  1.01           H  
ATOM   1285  HA  LEU A  84      -8.858  -9.810  11.599  1.00  1.01           H  
ATOM   1286 1HB  LEU A  84      -8.788  -6.874  10.956  1.00  1.01           H  
ATOM   1287 2HB  LEU A  84      -8.044  -8.121  10.020  1.00  1.01           H  
ATOM   1288  HG  LEU A  84     -10.987  -7.993  10.448  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  84     -11.067  -7.186   8.158  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  84     -10.186  -6.112   9.239  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  84      -9.296  -7.143   8.125  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  84     -10.975  -9.662   8.601  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  84      -9.203  -9.613   8.569  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  84     -10.053 -10.248   9.989  1.00  1.01           H  
ATOM   1295  N   PRO A  85      -6.622  -9.677  13.100  1.00  0.93           N  
ATOM   1296  CA  PRO A  85      -5.242  -9.648  13.555  1.00  0.93           C  
ATOM   1297  C   PRO A  85      -4.227  -9.491  12.431  1.00  0.93           C  
ATOM   1298  O   PRO A  85      -4.374 -10.065  11.341  1.00  0.93           O  
ATOM   1299  CB  PRO A  85      -5.087 -11.004  14.225  1.00  0.93           C  
ATOM   1300  CG  PRO A  85      -6.497 -11.348  14.703  1.00  0.93           C  
ATOM   1301  CD  PRO A  85      -7.403 -10.820  13.615  1.00  0.93           C  
ATOM   1302  HA  PRO A  85      -5.125  -8.837  14.290  1.00  0.93           H  
ATOM   1303 1HB  PRO A  85      -4.704 -11.733  13.490  1.00  0.93           H  
ATOM   1304 2HB  PRO A  85      -4.338 -10.931  15.005  1.00  0.93           H  
ATOM   1305 1HG  PRO A  85      -6.601 -12.432  14.853  1.00  0.93           H  
ATOM   1306 2HG  PRO A  85      -6.696 -10.875  15.677  1.00  0.93           H  
ATOM   1307 1HD  PRO A  85      -7.508 -11.570  12.868  1.00  0.93           H  
ATOM   1308 2HD  PRO A  85      -8.361 -10.527  14.043  1.00  0.93           H  
ATOM   1309  N   ILE A  86      -3.179  -8.722  12.716  1.00  0.85           N  
ATOM   1310  CA  ILE A  86      -2.126  -8.493  11.737  1.00  0.85           C  
ATOM   1311  C   ILE A  86      -0.915  -9.338  12.095  1.00  0.85           C  
ATOM   1312  O   ILE A  86      -0.384  -9.252  13.205  1.00  0.85           O  
ATOM   1313  CB  ILE A  86      -1.717  -7.010  11.673  1.00  0.85           C  
ATOM   1314  CG1 ILE A  86      -2.952  -6.159  11.304  1.00  0.85           C  
ATOM   1315  CG2 ILE A  86      -0.615  -6.843  10.609  1.00  0.85           C  
ATOM   1316  CD1 ILE A  86      -2.751  -4.671  11.431  1.00  0.85           C  
ATOM   1317  H   ILE A  86      -3.117  -8.277  13.621  1.00  0.85           H  
ATOM   1318  HA  ILE A  86      -2.475  -8.799  10.754  1.00  0.85           H  
ATOM   1319  HB  ILE A  86      -1.351  -6.680  12.642  1.00  0.85           H  
ATOM   1320 1HG1 ILE A  86      -3.222  -6.377  10.292  1.00  0.85           H  
ATOM   1321 2HG1 ILE A  86      -3.785  -6.449  11.949  1.00  0.85           H  
ATOM   1322 1HG2 ILE A  86      -0.322  -5.799  10.547  1.00  0.85           H  
ATOM   1323 2HG2 ILE A  86       0.249  -7.446  10.874  1.00  0.85           H  
ATOM   1324 3HG2 ILE A  86      -0.999  -7.175   9.639  1.00  0.85           H  
ATOM   1325 1HD1 ILE A  86      -3.671  -4.160  11.147  1.00  0.85           H  
ATOM   1326 2HD1 ILE A  86      -2.500  -4.422  12.462  1.00  0.85           H  
ATOM   1327 3HD1 ILE A  86      -1.942  -4.357  10.773  1.00  0.85           H  
ATOM   1328  N   LEU A  87      -0.519 -10.179  11.160  1.00  0.78           N  
ATOM   1329  CA  LEU A  87       0.592 -11.083  11.332  1.00  0.78           C  
ATOM   1330  C   LEU A  87       1.783 -10.540  10.571  1.00  0.78           C  
ATOM   1331  O   LEU A  87       1.621  -9.935   9.505  1.00  0.78           O  
ATOM   1332  CB  LEU A  87       0.208 -12.450  10.784  1.00  0.78           C  
ATOM   1333  CG  LEU A  87      -1.038 -13.111  11.404  1.00  0.78           C  
ATOM   1334  CD1 LEU A  87      -1.325 -14.410  10.661  1.00  0.78           C  
ATOM   1335  CD2 LEU A  87      -0.797 -13.375  12.878  1.00  0.78           C  
ATOM   1336  H   LEU A  87      -1.009 -10.185  10.269  1.00  0.78           H  
ATOM   1337  HA  LEU A  87       0.844 -11.157  12.388  1.00  0.78           H  
ATOM   1338 1HB  LEU A  87       0.026 -12.352   9.712  1.00  0.78           H  
ATOM   1339 2HB  LEU A  87       1.047 -13.127  10.929  1.00  0.78           H  
ATOM   1340  HG  LEU A  87      -1.907 -12.453  11.287  1.00  0.78           H  
ATOM   1341 1HD1 LEU A  87      -2.211 -14.888  11.085  1.00  0.78           H  
ATOM   1342 2HD1 LEU A  87      -1.505 -14.198   9.603  1.00  0.78           H  
ATOM   1343 3HD1 LEU A  87      -0.479 -15.075  10.750  1.00  0.78           H  
ATOM   1344 1HD2 LEU A  87      -1.680 -13.847  13.311  1.00  0.78           H  
ATOM   1345 2HD2 LEU A  87       0.063 -14.033  12.993  1.00  0.78           H  
ATOM   1346 3HD2 LEU A  87      -0.600 -12.430  13.389  1.00  0.78           H  
ATOM   1347  N   TYR A  88       2.985 -10.733  11.098  1.00  0.73           N  
ATOM   1348  CA  TYR A  88       4.141 -10.272  10.352  1.00  0.73           C  
ATOM   1349  C   TYR A  88       5.466 -10.899  10.750  1.00  0.73           C  
ATOM   1350  O   TYR A  88       5.610 -11.470  11.835  1.00  0.73           O  
ATOM   1351  CB  TYR A  88       4.253  -8.742  10.430  1.00  0.73           C  
ATOM   1352  CG  TYR A  88       4.347  -8.185  11.812  1.00  0.73           C  
ATOM   1353  CD1 TYR A  88       5.581  -8.034  12.419  1.00  0.73           C  
ATOM   1354  CD2 TYR A  88       3.188  -7.809  12.476  1.00  0.73           C  
ATOM   1355  CE1 TYR A  88       5.660  -7.506  13.692  1.00  0.73           C  
ATOM   1356  CE2 TYR A  88       3.262  -7.285  13.744  1.00  0.73           C  
ATOM   1357  CZ  TYR A  88       4.494  -7.131  14.356  1.00  0.73           C  
ATOM   1358  OH  TYR A  88       4.570  -6.606  15.627  1.00  0.73           O  
ATOM   1359  H   TYR A  88       3.094 -11.214  11.979  1.00  0.73           H  
ATOM   1360  HA  TYR A  88       3.968 -10.550   9.320  1.00  0.73           H  
ATOM   1361 1HB  TYR A  88       5.141  -8.447   9.898  1.00  0.73           H  
ATOM   1362 2HB  TYR A  88       3.413  -8.270   9.926  1.00  0.73           H  
ATOM   1363  HD1 TYR A  88       6.493  -8.328  11.887  1.00  0.73           H  
ATOM   1364  HD2 TYR A  88       2.220  -7.929  11.997  1.00  0.73           H  
ATOM   1365  HE1 TYR A  88       6.632  -7.384  14.171  1.00  0.73           H  
ATOM   1366  HE2 TYR A  88       2.350  -6.992  14.266  1.00  0.73           H  
ATOM   1367  HH  TYR A  88       3.684  -6.410  15.945  1.00  0.73           H  
ATOM   1368  N   LYS A  89       6.446 -10.750   9.859  1.00  0.70           N  
ATOM   1369  CA  LYS A  89       7.810 -11.203  10.124  1.00  0.70           C  
ATOM   1370  C   LYS A  89       8.876 -10.408   9.386  1.00  0.70           C  
ATOM   1371  O   LYS A  89       8.802 -10.206   8.169  1.00  0.70           O  
ATOM   1372  CB  LYS A  89       7.947 -12.667   9.785  1.00  0.70           C  
ATOM   1373  CG  LYS A  89       9.331 -13.277  10.020  1.00  0.70           C  
ATOM   1374  CD  LYS A  89       9.678 -13.405  11.492  1.00  0.70           C  
ATOM   1375  CE  LYS A  89      11.069 -14.003  11.670  1.00  0.70           C  
ATOM   1376  NZ  LYS A  89      12.164 -12.983  11.497  1.00  0.70           N  
ATOM   1377  H   LYS A  89       6.205 -10.292   8.979  1.00  0.70           H  
ATOM   1378  HA  LYS A  89       8.000 -11.083  11.190  1.00  0.70           H  
ATOM   1379 1HB  LYS A  89       7.242 -13.202  10.381  1.00  0.70           H  
ATOM   1380 2HB  LYS A  89       7.690 -12.830   8.738  1.00  0.70           H  
ATOM   1381 1HG  LYS A  89       9.339 -14.276   9.602  1.00  0.70           H  
ATOM   1382 2HG  LYS A  89      10.096 -12.688   9.515  1.00  0.70           H  
ATOM   1383 1HD  LYS A  89       9.652 -12.424  11.960  1.00  0.70           H  
ATOM   1384 2HD  LYS A  89       8.960 -14.041  11.991  1.00  0.70           H  
ATOM   1385 1HE  LYS A  89      11.147 -14.446  12.661  1.00  0.70           H  
ATOM   1386 2HE  LYS A  89      11.201 -14.786  10.922  1.00  0.70           H  
ATOM   1387 1HZ  LYS A  89      13.057 -13.430  11.614  1.00  0.70           H  
ATOM   1388 2HZ  LYS A  89      12.140 -12.526  10.564  1.00  0.70           H  
ATOM   1389 3HZ  LYS A  89      12.059 -12.268  12.192  1.00  0.70           H  
ATOM   1390  N   ASP A  90       9.865  -9.948  10.140  1.00  0.69           N  
ATOM   1391  CA  ASP A  90      10.959  -9.175   9.579  1.00  0.69           C  
ATOM   1392  C   ASP A  90      12.064 -10.035   8.939  1.00  0.69           C  
ATOM   1393  O   ASP A  90      12.311 -11.185   9.351  1.00  0.69           O  
ATOM   1394  CB  ASP A  90      11.537  -8.271  10.668  1.00  0.69           C  
ATOM   1395  CG  ASP A  90      10.465  -7.322  11.137  1.00  0.69           C  
ATOM   1396  OD1 ASP A  90       9.483  -7.271  10.449  1.00  0.69           O  
ATOM   1397  OD2 ASP A  90      10.579  -6.681  12.156  1.00  0.69           O  
ATOM   1398  H   ASP A  90       9.852 -10.136  11.132  1.00  0.69           H  
ATOM   1399  HA  ASP A  90      10.552  -8.535   8.808  1.00  0.69           H  
ATOM   1400 1HB  ASP A  90      11.902  -8.863  11.503  1.00  0.69           H  
ATOM   1401 2HB  ASP A  90      12.374  -7.695  10.260  1.00  0.69           H  
ATOM   1402  N   PHE A  91      12.771  -9.435   7.978  1.00  0.69           N  
ATOM   1403  CA  PHE A  91      13.960 -10.029   7.369  1.00  0.69           C  
ATOM   1404  C   PHE A  91      14.930  -8.959   6.878  1.00  0.69           C  
ATOM   1405  O   PHE A  91      14.564  -7.792   6.725  1.00  0.69           O  
ATOM   1406  CB  PHE A  91      13.611 -10.969   6.221  1.00  0.69           C  
ATOM   1407  CG  PHE A  91      12.978 -10.401   5.005  1.00  0.69           C  
ATOM   1408  CD1 PHE A  91      13.776  -9.994   3.941  1.00  0.69           C  
ATOM   1409  CD2 PHE A  91      11.601 -10.318   4.880  1.00  0.69           C  
ATOM   1410  CE1 PHE A  91      13.212  -9.513   2.787  1.00  0.69           C  
ATOM   1411  CE2 PHE A  91      11.041  -9.839   3.719  1.00  0.69           C  
ATOM   1412  CZ  PHE A  91      11.844  -9.446   2.682  1.00  0.69           C  
ATOM   1413  H   PHE A  91      12.454  -8.522   7.664  1.00  0.69           H  
ATOM   1414  HA  PHE A  91      14.473 -10.616   8.130  1.00  0.69           H  
ATOM   1415 1HB  PHE A  91      14.528 -11.420   5.895  1.00  0.69           H  
ATOM   1416 2HB  PHE A  91      12.970 -11.770   6.593  1.00  0.69           H  
ATOM   1417  HD1 PHE A  91      14.863 -10.063   4.032  1.00  0.69           H  
ATOM   1418  HD2 PHE A  91      10.966 -10.642   5.709  1.00  0.69           H  
ATOM   1419  HE1 PHE A  91      13.840  -9.193   1.961  1.00  0.69           H  
ATOM   1420  HE2 PHE A  91       9.968  -9.772   3.613  1.00  0.69           H  
ATOM   1421  HZ  PHE A  91      11.400  -9.075   1.791  1.00  0.69           H  
ATOM   1422  N   LYS A  92      16.181  -9.346   6.625  1.00  0.72           N  
ATOM   1423  CA  LYS A  92      17.146  -8.352   6.174  1.00  0.72           C  
ATOM   1424  C   LYS A  92      17.933  -8.786   4.937  1.00  0.72           C  
ATOM   1425  O   LYS A  92      18.276  -9.961   4.786  1.00  0.72           O  
ATOM   1426  CB  LYS A  92      18.111  -8.058   7.330  1.00  0.72           C  
ATOM   1427  CG  LYS A  92      17.420  -7.501   8.575  1.00  0.72           C  
ATOM   1428  CD  LYS A  92      18.388  -7.169   9.695  1.00  0.72           C  
ATOM   1429  CE  LYS A  92      17.636  -6.660  10.930  1.00  0.72           C  
ATOM   1430  NZ  LYS A  92      18.548  -6.437  12.091  1.00  0.72           N  
ATOM   1431  H   LYS A  92      16.461 -10.308   6.756  1.00  0.72           H  
ATOM   1432  HA  LYS A  92      16.612  -7.440   5.917  1.00  0.72           H  
ATOM   1433 1HB  LYS A  92      18.647  -8.963   7.605  1.00  0.72           H  
ATOM   1434 2HB  LYS A  92      18.849  -7.320   7.001  1.00  0.72           H  
ATOM   1435 1HG  LYS A  92      16.857  -6.633   8.293  1.00  0.72           H  
ATOM   1436 2HG  LYS A  92      16.726  -8.238   8.959  1.00  0.72           H  
ATOM   1437 1HD  LYS A  92      18.966  -8.055   9.961  1.00  0.72           H  
ATOM   1438 2HD  LYS A  92      19.074  -6.393   9.357  1.00  0.72           H  
ATOM   1439 1HE  LYS A  92      17.148  -5.719  10.683  1.00  0.72           H  
ATOM   1440 2HE  LYS A  92      16.876  -7.388  11.211  1.00  0.72           H  
ATOM   1441 1HZ  LYS A  92      18.015  -6.100  12.882  1.00  0.72           H  
ATOM   1442 2HZ  LYS A  92      18.997  -7.309  12.336  1.00  0.72           H  
ATOM   1443 3HZ  LYS A  92      19.250  -5.758  11.843  1.00  0.72           H  
ATOM   1444  N   ILE A  93      18.249  -7.810   4.081  1.00  0.75           N  
ATOM   1445  CA  ILE A  93      19.104  -8.011   2.906  1.00  0.75           C  
ATOM   1446  C   ILE A  93      20.345  -7.127   2.994  1.00  0.75           C  
ATOM   1447  O   ILE A  93      20.245  -5.907   3.116  1.00  0.75           O  
ATOM   1448  CB  ILE A  93      18.341  -7.730   1.593  1.00  0.75           C  
ATOM   1449  CG1 ILE A  93      17.163  -8.695   1.457  1.00  0.75           C  
ATOM   1450  CG2 ILE A  93      19.272  -7.803   0.388  1.00  0.75           C  
ATOM   1451  CD1 ILE A  93      16.284  -8.393   0.302  1.00  0.75           C  
ATOM   1452  H   ILE A  93      17.885  -6.877   4.278  1.00  0.75           H  
ATOM   1453  HA  ILE A  93      19.433  -9.049   2.887  1.00  0.75           H  
ATOM   1454  HB  ILE A  93      17.923  -6.726   1.643  1.00  0.75           H  
ATOM   1455 1HG1 ILE A  93      17.549  -9.710   1.346  1.00  0.75           H  
ATOM   1456 2HG1 ILE A  93      16.557  -8.649   2.360  1.00  0.75           H  
ATOM   1457 1HG2 ILE A  93      18.718  -7.574  -0.520  1.00  0.75           H  
ATOM   1458 2HG2 ILE A  93      20.077  -7.081   0.512  1.00  0.75           H  
ATOM   1459 3HG2 ILE A  93      19.696  -8.806   0.315  1.00  0.75           H  
ATOM   1460 1HD1 ILE A  93      15.474  -9.119   0.266  1.00  0.75           H  
ATOM   1461 2HD1 ILE A  93      15.874  -7.393   0.409  1.00  0.75           H  
ATOM   1462 3HD1 ILE A  93      16.860  -8.452  -0.618  1.00  0.75           H  
ATOM   1463  N   MET A  94      21.525  -7.733   2.975  1.00  0.79           N  
ATOM   1464  CA  MET A  94      22.761  -6.968   3.147  1.00  0.79           C  
ATOM   1465  C   MET A  94      23.036  -6.097   1.923  1.00  0.79           C  
ATOM   1466  O   MET A  94      22.916  -6.560   0.789  1.00  0.79           O  
ATOM   1467  CB  MET A  94      23.913  -7.940   3.434  1.00  0.79           C  
ATOM   1468  CG  MET A  94      25.254  -7.330   3.826  1.00  0.79           C  
ATOM   1469  SD  MET A  94      25.230  -6.463   5.399  1.00  0.79           S  
ATOM   1470  CE  MET A  94      26.924  -5.906   5.457  1.00  0.79           C  
ATOM   1471  H   MET A  94      21.577  -8.740   2.848  1.00  0.79           H  
ATOM   1472  HA  MET A  94      22.649  -6.308   3.998  1.00  0.79           H  
ATOM   1473 1HB  MET A  94      23.618  -8.612   4.235  1.00  0.79           H  
ATOM   1474 2HB  MET A  94      24.088  -8.559   2.556  1.00  0.79           H  
ATOM   1475 1HG  MET A  94      26.001  -8.120   3.879  1.00  0.79           H  
ATOM   1476 2HG  MET A  94      25.559  -6.638   3.078  1.00  0.79           H  
ATOM   1477 1HE  MET A  94      27.102  -5.359   6.376  1.00  0.79           H  
ATOM   1478 2HE  MET A  94      27.585  -6.765   5.425  1.00  0.79           H  
ATOM   1479 3HE  MET A  94      27.121  -5.263   4.605  1.00  0.79           H  
ATOM   1480  N   TRP A  95      23.510  -4.870   2.141  1.00  0.83           N  
ATOM   1481  CA  TRP A  95      23.855  -3.971   1.036  1.00  0.83           C  
ATOM   1482  C   TRP A  95      24.857  -4.613   0.093  1.00  0.83           C  
ATOM   1483  O   TRP A  95      24.798  -4.431  -1.123  1.00  0.83           O  
ATOM   1484  CB  TRP A  95      24.391  -2.653   1.571  1.00  0.83           C  
ATOM   1485  CG  TRP A  95      24.826  -1.704   0.522  1.00  0.83           C  
ATOM   1486  CD1 TRP A  95      26.083  -1.213   0.338  1.00  0.83           C  
ATOM   1487  CD2 TRP A  95      24.015  -1.142  -0.529  1.00  0.83           C  
ATOM   1488  NE1 TRP A  95      26.101  -0.361  -0.737  1.00  0.83           N  
ATOM   1489  CE2 TRP A  95      24.842  -0.309  -1.280  1.00  0.83           C  
ATOM   1490  CE3 TRP A  95      22.677  -1.279  -0.888  1.00  0.83           C  
ATOM   1491  CZ2 TRP A  95      24.370   0.394  -2.370  1.00  0.83           C  
ATOM   1492  CZ3 TRP A  95      22.204  -0.578  -1.985  1.00  0.83           C  
ATOM   1493  CH2 TRP A  95      23.029   0.237  -2.703  1.00  0.83           C  
ATOM   1494  H   TRP A  95      23.621  -4.517   3.093  1.00  0.83           H  
ATOM   1495  HA  TRP A  95      22.944  -3.760   0.475  1.00  0.83           H  
ATOM   1496 1HB  TRP A  95      23.618  -2.171   2.174  1.00  0.83           H  
ATOM   1497 2HB  TRP A  95      25.240  -2.848   2.231  1.00  0.83           H  
ATOM   1498  HD1 TRP A  95      26.943  -1.455   0.960  1.00  0.83           H  
ATOM   1499  HE1 TRP A  95      26.907   0.138  -1.085  1.00  0.83           H  
ATOM   1500  HE3 TRP A  95      22.024  -1.930  -0.315  1.00  0.83           H  
ATOM   1501  HZ2 TRP A  95      25.013   1.043  -2.966  1.00  0.83           H  
ATOM   1502  HZ3 TRP A  95      21.160  -0.692  -2.261  1.00  0.83           H  
ATOM   1503  HH2 TRP A  95      22.629   0.773  -3.562  1.00  0.83           H  
ATOM   1504  N   ARG A  96      25.792  -5.357   0.660  1.00  0.86           N  
ATOM   1505  CA  ARG A  96      26.822  -6.033  -0.102  1.00  0.86           C  
ATOM   1506  C   ARG A  96      26.217  -7.052  -1.077  1.00  0.86           C  
ATOM   1507  O   ARG A  96      26.798  -7.311  -2.128  1.00  0.86           O  
ATOM   1508  CB  ARG A  96      27.774  -6.746   0.845  1.00  0.86           C  
ATOM   1509  CG  ARG A  96      28.657  -5.820   1.678  1.00  0.86           C  
ATOM   1510  CD  ARG A  96      29.467  -6.580   2.666  1.00  0.86           C  
ATOM   1511  NE  ARG A  96      30.312  -5.709   3.469  1.00  0.86           N  
ATOM   1512  CZ  ARG A  96      30.845  -6.047   4.661  1.00  0.86           C  
ATOM   1513  NH1 ARG A  96      30.596  -7.228   5.181  1.00  0.86           N  
ATOM   1514  NH2 ARG A  96      31.619  -5.193   5.312  1.00  0.86           N  
ATOM   1515  H   ARG A  96      25.777  -5.454   1.662  1.00  0.86           H  
ATOM   1516  HA  ARG A  96      27.377  -5.287  -0.671  1.00  0.86           H  
ATOM   1517 1HB  ARG A  96      27.212  -7.385   1.519  1.00  0.86           H  
ATOM   1518 2HB  ARG A  96      28.432  -7.393   0.266  1.00  0.86           H  
ATOM   1519 1HG  ARG A  96      29.337  -5.277   1.021  1.00  0.86           H  
ATOM   1520 2HG  ARG A  96      28.028  -5.110   2.219  1.00  0.86           H  
ATOM   1521 1HD  ARG A  96      28.804  -7.126   3.333  1.00  0.86           H  
ATOM   1522 2HD  ARG A  96      30.108  -7.285   2.141  1.00  0.86           H  
ATOM   1523  HE  ARG A  96      30.529  -4.794   3.099  1.00  0.86           H  
ATOM   1524 1HH1 ARG A  96      30.007  -7.885   4.687  1.00  0.86           H  
ATOM   1525 2HH1 ARG A  96      30.996  -7.482   6.074  1.00  0.86           H  
ATOM   1526 1HH2 ARG A  96      31.829  -4.287   4.915  1.00  0.86           H  
ATOM   1527 2HH2 ARG A  96      32.013  -5.451   6.204  1.00  0.86           H  
ATOM   1528  N   ASP A  97      25.056  -7.635  -0.739  1.00  0.89           N  
ATOM   1529  CA  ASP A  97      24.412  -8.627  -1.593  1.00  0.89           C  
ATOM   1530  C   ASP A  97      23.754  -7.899  -2.746  1.00  0.89           C  
ATOM   1531  O   ASP A  97      23.765  -8.353  -3.892  1.00  0.89           O  
ATOM   1532  CB  ASP A  97      23.324  -9.392  -0.833  1.00  0.89           C  
ATOM   1533  CG  ASP A  97      23.856 -10.254   0.307  1.00  0.89           C  
ATOM   1534  OD1 ASP A  97      25.042 -10.495   0.363  1.00  0.89           O  
ATOM   1535  OD2 ASP A  97      23.060 -10.640   1.138  1.00  0.89           O  
ATOM   1536  H   ASP A  97      24.572  -7.353   0.104  1.00  0.89           H  
ATOM   1537  HA  ASP A  97      25.160  -9.318  -1.978  1.00  0.89           H  
ATOM   1538 1HB  ASP A  97      22.604  -8.684  -0.424  1.00  0.89           H  
ATOM   1539 2HB  ASP A  97      22.782 -10.030  -1.528  1.00  0.89           H  
ATOM   1540  N   VAL A  98      23.221  -6.721  -2.439  1.00  0.91           N  
ATOM   1541  CA  VAL A  98      22.540  -5.930  -3.447  1.00  0.91           C  
ATOM   1542  C   VAL A  98      23.561  -5.518  -4.501  1.00  0.91           C  
ATOM   1543  O   VAL A  98      23.340  -5.680  -5.712  1.00  0.91           O  
ATOM   1544  CB  VAL A  98      21.905  -4.690  -2.785  1.00  0.91           C  
ATOM   1545  CG1 VAL A  98      21.317  -3.768  -3.835  1.00  0.91           C  
ATOM   1546  CG2 VAL A  98      20.895  -5.157  -1.773  1.00  0.91           C  
ATOM   1547  H   VAL A  98      23.254  -6.408  -1.466  1.00  0.91           H  
ATOM   1548  HA  VAL A  98      21.770  -6.530  -3.913  1.00  0.91           H  
ATOM   1549  HB  VAL A  98      22.673  -4.119  -2.279  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  98      20.891  -2.893  -3.353  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  98      22.109  -3.457  -4.515  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  98      20.538  -4.287  -4.392  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  98      20.454  -4.303  -1.274  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  98      20.132  -5.732  -2.267  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  98      21.396  -5.781  -1.042  1.00  0.91           H  
ATOM   1556  N   GLU A  99      24.702  -5.022  -4.037  1.00  0.93           N  
ATOM   1557  CA  GLU A  99      25.768  -4.624  -4.935  1.00  0.93           C  
ATOM   1558  C   GLU A  99      26.426  -5.832  -5.621  1.00  0.93           C  
ATOM   1559  O   GLU A  99      26.750  -5.769  -6.806  1.00  0.93           O  
ATOM   1560  CB  GLU A  99      26.746  -3.732  -4.180  1.00  0.93           C  
ATOM   1561  CG  GLU A  99      26.126  -2.361  -3.849  1.00  0.93           C  
ATOM   1562  CD  GLU A  99      25.847  -1.450  -5.092  1.00  0.93           C  
ATOM   1563  OE1 GLU A  99      26.793  -1.075  -5.764  1.00  0.93           O  
ATOM   1564  OE2 GLU A  99      24.687  -1.179  -5.375  1.00  0.93           O  
ATOM   1565  H   GLU A  99      24.820  -4.908  -3.026  1.00  0.93           H  
ATOM   1566  HA  GLU A  99      25.327  -4.007  -5.716  1.00  0.93           H  
ATOM   1567 1HB  GLU A  99      27.020  -4.214  -3.238  1.00  0.93           H  
ATOM   1568 2HB  GLU A  99      27.653  -3.583  -4.754  1.00  0.93           H  
ATOM   1569 1HG  GLU A  99      25.183  -2.539  -3.324  1.00  0.93           H  
ATOM   1570 2HG  GLU A  99      26.792  -1.840  -3.166  1.00  0.93           H  
ATOM   1571  N   ALA A 100      26.591  -6.961  -4.917  1.00  0.94           N  
ATOM   1572  CA  ALA A 100      27.181  -8.127  -5.569  1.00  0.94           C  
ATOM   1573  C   ALA A 100      26.322  -8.541  -6.752  1.00  0.94           C  
ATOM   1574  O   ALA A 100      26.822  -8.844  -7.832  1.00  0.94           O  
ATOM   1575  CB  ALA A 100      27.292  -9.282  -4.592  1.00  0.94           C  
ATOM   1576  H   ALA A 100      26.353  -7.015  -3.932  1.00  0.94           H  
ATOM   1577  HA  ALA A 100      28.170  -7.859  -5.933  1.00  0.94           H  
ATOM   1578 1HB  ALA A 100      27.731 -10.141  -5.088  1.00  0.94           H  
ATOM   1579 2HB  ALA A 100      27.915  -8.989  -3.749  1.00  0.94           H  
ATOM   1580 3HB  ALA A 100      26.297  -9.542  -4.236  1.00  0.94           H  
ATOM   1581  N   ASP A 101      25.011  -8.470  -6.591  1.00  0.95           N  
ATOM   1582  CA  ASP A 101      24.117  -8.819  -7.675  1.00  0.95           C  
ATOM   1583  C   ASP A 101      24.354  -7.873  -8.845  1.00  0.95           C  
ATOM   1584  O   ASP A 101      24.660  -8.301  -9.968  1.00  0.95           O  
ATOM   1585  CB  ASP A 101      22.663  -8.786  -7.194  1.00  0.95           C  
ATOM   1586  CG  ASP A 101      21.625  -9.274  -8.223  1.00  0.95           C  
ATOM   1587  OD1 ASP A 101      21.951  -9.390  -9.381  1.00  0.95           O  
ATOM   1588  OD2 ASP A 101      20.521  -9.639  -7.816  1.00  0.95           O  
ATOM   1589  H   ASP A 101      24.618  -8.218  -5.681  1.00  0.95           H  
ATOM   1590  HA  ASP A 101      24.347  -9.826  -8.004  1.00  0.95           H  
ATOM   1591 1HB  ASP A 101      22.589  -9.414  -6.302  1.00  0.95           H  
ATOM   1592 2HB  ASP A 101      22.405  -7.773  -6.887  1.00  0.95           H  
ATOM   1593  N   ARG A 102      24.275  -6.575  -8.563  1.00  0.96           N  
ATOM   1594  CA  ARG A 102      24.401  -5.542  -9.576  1.00  0.96           C  
ATOM   1595  C   ARG A 102      25.729  -5.536 -10.336  1.00  0.96           C  
ATOM   1596  O   ARG A 102      25.747  -5.212 -11.526  1.00  0.96           O  
ATOM   1597  CB  ARG A 102      24.216  -4.194  -8.909  1.00  0.96           C  
ATOM   1598  CG  ARG A 102      22.798  -3.926  -8.478  1.00  0.96           C  
ATOM   1599  CD  ARG A 102      22.671  -2.691  -7.686  1.00  0.96           C  
ATOM   1600  NE  ARG A 102      21.288  -2.427  -7.374  1.00  0.96           N  
ATOM   1601  CZ  ARG A 102      20.843  -1.414  -6.620  1.00  0.96           C  
ATOM   1602  NH1 ARG A 102      21.675  -0.567  -6.051  1.00  0.96           N  
ATOM   1603  NH2 ARG A 102      19.553  -1.264  -6.447  1.00  0.96           N  
ATOM   1604  H   ARG A 102      24.066  -6.292  -7.603  1.00  0.96           H  
ATOM   1605  HA  ARG A 102      23.597  -5.686 -10.295  1.00  0.96           H  
ATOM   1606 1HB  ARG A 102      24.850  -4.139  -8.027  1.00  0.96           H  
ATOM   1607 2HB  ARG A 102      24.529  -3.401  -9.584  1.00  0.96           H  
ATOM   1608 1HG  ARG A 102      22.168  -3.829  -9.361  1.00  0.96           H  
ATOM   1609 2HG  ARG A 102      22.443  -4.760  -7.874  1.00  0.96           H  
ATOM   1610 1HD  ARG A 102      23.219  -2.806  -6.748  1.00  0.96           H  
ATOM   1611 2HD  ARG A 102      23.072  -1.844  -8.239  1.00  0.96           H  
ATOM   1612  HE  ARG A 102      20.594  -3.040  -7.781  1.00  0.96           H  
ATOM   1613 1HH1 ARG A 102      22.699  -0.691  -6.133  1.00  0.96           H  
ATOM   1614 2HH1 ARG A 102      21.303   0.201  -5.509  1.00  0.96           H  
ATOM   1615 1HH2 ARG A 102      18.875  -1.922  -6.855  1.00  0.96           H  
ATOM   1616 2HH2 ARG A 102      19.200  -0.500  -5.875  1.00  0.96           H  
ATOM   1617  N   HIS A 103      26.833  -5.899  -9.677  1.00  0.97           N  
ATOM   1618  CA  HIS A 103      28.123  -5.848 -10.355  1.00  0.97           C  
ATOM   1619  C   HIS A 103      28.710  -7.208 -10.759  1.00  0.97           C  
ATOM   1620  O   HIS A 103      29.578  -7.259 -11.633  1.00  0.97           O  
ATOM   1621  CB  HIS A 103      29.123  -5.140  -9.445  1.00  0.97           C  
ATOM   1622  CG  HIS A 103      28.704  -3.746  -9.112  1.00  0.97           C  
ATOM   1623  ND1 HIS A 103      28.691  -2.714 -10.032  1.00  0.97           N  
ATOM   1624  CD2 HIS A 103      28.258  -3.228  -7.956  1.00  0.97           C  
ATOM   1625  CE1 HIS A 103      28.246  -1.617  -9.434  1.00  0.97           C  
ATOM   1626  NE2 HIS A 103      27.977  -1.916  -8.174  1.00  0.97           N  
ATOM   1627  H   HIS A 103      26.774  -6.141  -8.688  1.00  0.97           H  
ATOM   1628  HA  HIS A 103      28.022  -5.260 -11.264  1.00  0.97           H  
ATOM   1629 1HB  HIS A 103      29.222  -5.703  -8.513  1.00  0.97           H  
ATOM   1630 2HB  HIS A 103      30.101  -5.110  -9.923  1.00  0.97           H  
ATOM   1631  HD2 HIS A 103      28.135  -3.751  -7.023  1.00  0.97           H  
ATOM   1632  HE1 HIS A 103      28.119  -0.642  -9.899  1.00  0.97           H  
ATOM   1633  HE2 HIS A 103      27.605  -1.303  -7.429  1.00  0.97           H  
ATOM   1634  N   LEU A 104      28.260  -8.305 -10.144  1.00  0.96           N  
ATOM   1635  CA  LEU A 104      28.834  -9.615 -10.446  1.00  0.96           C  
ATOM   1636  C   LEU A 104      27.904 -10.536 -11.248  1.00  0.96           C  
ATOM   1637  O   LEU A 104      28.376 -11.504 -11.848  1.00  0.96           O  
ATOM   1638  CB  LEU A 104      29.250 -10.308  -9.152  1.00  0.96           C  
ATOM   1639  CG  LEU A 104      30.261  -9.526  -8.306  1.00  0.96           C  
ATOM   1640  CD1 LEU A 104      30.521 -10.265  -7.022  1.00  0.96           C  
ATOM   1641  CD2 LEU A 104      31.537  -9.339  -9.098  1.00  0.96           C  
ATOM   1642  H   LEU A 104      27.551  -8.247  -9.419  1.00  0.96           H  
ATOM   1643  HA  LEU A 104      29.731  -9.459 -11.041  1.00  0.96           H  
ATOM   1644 1HB  LEU A 104      28.376 -10.509  -8.552  1.00  0.96           H  
ATOM   1645 2HB  LEU A 104      29.710 -11.260  -9.409  1.00  0.96           H  
ATOM   1646  HG  LEU A 104      29.841  -8.550  -8.052  1.00  0.96           H  
ATOM   1647 1HD1 LEU A 104      31.229  -9.704  -6.415  1.00  0.96           H  
ATOM   1648 2HD1 LEU A 104      29.589 -10.376  -6.481  1.00  0.96           H  
ATOM   1649 3HD1 LEU A 104      30.932 -11.248  -7.246  1.00  0.96           H  
ATOM   1650 1HD2 LEU A 104      32.256  -8.776  -8.503  1.00  0.96           H  
ATOM   1651 2HD2 LEU A 104      31.956 -10.314  -9.348  1.00  0.96           H  
ATOM   1652 3HD2 LEU A 104      31.319  -8.792 -10.017  1.00  0.96           H  
ATOM   1653  N   GLY A 105      26.586 -10.270 -11.255  1.00  0.95           N  
ATOM   1654  CA  GLY A 105      25.658 -11.175 -11.934  1.00  0.95           C  
ATOM   1655  C   GLY A 105      25.247 -12.350 -11.050  1.00  0.95           C  
ATOM   1656  O   GLY A 105      24.859 -13.410 -11.541  1.00  0.95           O  
ATOM   1657  H   GLY A 105      26.190  -9.461 -10.772  1.00  0.95           H  
ATOM   1658 1HA  GLY A 105      24.767 -10.614 -12.224  1.00  0.95           H  
ATOM   1659 2HA  GLY A 105      26.114 -11.546 -12.850  1.00  0.95           H  
ATOM   1660  N   LEU A 106      25.364 -12.152  -9.746  1.00  0.93           N  
ATOM   1661  CA  LEU A 106      25.046 -13.147  -8.729  1.00  0.93           C  
ATOM   1662  C   LEU A 106      23.794 -12.722  -7.946  1.00  0.93           C  
ATOM   1663  O   LEU A 106      23.927 -12.001  -6.962  1.00  0.93           O  
ATOM   1664  CB  LEU A 106      26.234 -13.270  -7.785  1.00  0.93           C  
ATOM   1665  CG  LEU A 106      27.546 -13.623  -8.474  1.00  0.93           C  
ATOM   1666  CD1 LEU A 106      28.662 -13.599  -7.461  1.00  0.93           C  
ATOM   1667  CD2 LEU A 106      27.415 -14.978  -9.134  1.00  0.93           C  
ATOM   1668  H   LEU A 106      25.693 -11.244  -9.449  1.00  0.93           H  
ATOM   1669  HA  LEU A 106      24.912 -14.111  -9.207  1.00  0.93           H  
ATOM   1670 1HB  LEU A 106      26.372 -12.316  -7.271  1.00  0.93           H  
ATOM   1671 2HB  LEU A 106      26.018 -14.039  -7.044  1.00  0.93           H  
ATOM   1672  HG  LEU A 106      27.767 -12.881  -9.237  1.00  0.93           H  
ATOM   1673 1HD1 LEU A 106      29.605 -13.835  -7.954  1.00  0.93           H  
ATOM   1674 2HD1 LEU A 106      28.721 -12.613  -7.018  1.00  0.93           H  
ATOM   1675 3HD1 LEU A 106      28.463 -14.335  -6.684  1.00  0.93           H  
ATOM   1676 1HD2 LEU A 106      28.350 -15.230  -9.636  1.00  0.93           H  
ATOM   1677 2HD2 LEU A 106      27.194 -15.732  -8.378  1.00  0.93           H  
ATOM   1678 3HD2 LEU A 106      26.606 -14.951  -9.867  1.00  0.93           H  
ATOM   1679  N   PRO A 107      22.591 -13.229  -8.292  1.00  0.90           N  
ATOM   1680  CA  PRO A 107      21.289 -12.771  -7.819  1.00  0.90           C  
ATOM   1681  C   PRO A 107      21.165 -12.662  -6.305  1.00  0.90           C  
ATOM   1682  O   PRO A 107      21.617 -13.548  -5.575  1.00  0.90           O  
ATOM   1683  CB  PRO A 107      20.355 -13.884  -8.322  1.00  0.90           C  
ATOM   1684  CG  PRO A 107      21.027 -14.408  -9.556  1.00  0.90           C  
ATOM   1685  CD  PRO A 107      22.501 -14.370  -9.239  1.00  0.90           C  
ATOM   1686  HA  PRO A 107      21.028 -11.838  -8.317  1.00  0.90           H  
ATOM   1687 1HB  PRO A 107      20.228 -14.642  -7.534  1.00  0.90           H  
ATOM   1688 2HB  PRO A 107      19.362 -13.463  -8.522  1.00  0.90           H  
ATOM   1689 1HG  PRO A 107      20.667 -15.422  -9.790  1.00  0.90           H  
ATOM   1690 2HG  PRO A 107      20.768 -13.771 -10.417  1.00  0.90           H  
ATOM   1691 1HD  PRO A 107      22.841 -15.302  -8.771  1.00  0.90           H  
ATOM   1692 2HD  PRO A 107      23.007 -14.156 -10.178  1.00  0.90           H  
ATOM   1693  N   ILE A 108      20.476 -11.614  -5.835  1.00  0.86           N  
ATOM   1694  CA  ILE A 108      20.286 -11.440  -4.394  1.00  0.86           C  
ATOM   1695  C   ILE A 108      19.609 -12.668  -3.826  1.00  0.86           C  
ATOM   1696  O   ILE A 108      18.604 -13.144  -4.359  1.00  0.86           O  
ATOM   1697  CB  ILE A 108      19.379 -10.224  -4.022  1.00  0.86           C  
ATOM   1698  CG1 ILE A 108      20.014  -8.901  -4.399  1.00  0.86           C  
ATOM   1699  CG2 ILE A 108      19.053 -10.211  -2.515  1.00  0.86           C  
ATOM   1700  CD1 ILE A 108      19.060  -7.719  -4.208  1.00  0.86           C  
ATOM   1701  H   ILE A 108      20.172 -10.887  -6.497  1.00  0.86           H  
ATOM   1702  HA  ILE A 108      21.261 -11.322  -3.919  1.00  0.86           H  
ATOM   1703  HB  ILE A 108      18.445 -10.301  -4.584  1.00  0.86           H  
ATOM   1704 1HG1 ILE A 108      20.909  -8.747  -3.801  1.00  0.86           H  
ATOM   1705 2HG1 ILE A 108      20.296  -8.935  -5.445  1.00  0.86           H  
ATOM   1706 1HG2 ILE A 108      18.403  -9.370  -2.301  1.00  0.86           H  
ATOM   1707 2HG2 ILE A 108      18.546 -11.126  -2.230  1.00  0.86           H  
ATOM   1708 3HG2 ILE A 108      19.973 -10.116  -1.941  1.00  0.86           H  
ATOM   1709 1HD1 ILE A 108      19.546  -6.797  -4.508  1.00  0.86           H  
ATOM   1710 2HD1 ILE A 108      18.171  -7.869  -4.825  1.00  0.86           H  
ATOM   1711 3HD1 ILE A 108      18.766  -7.651  -3.163  1.00  0.86           H  
ATOM   1712  N   ASP A 109      20.172 -13.194  -2.750  1.00  0.82           N  
ATOM   1713  CA  ASP A 109      19.612 -14.364  -2.114  1.00  0.82           C  
ATOM   1714  C   ASP A 109      18.428 -13.931  -1.274  1.00  0.82           C  
ATOM   1715  O   ASP A 109      18.585 -13.238  -0.270  1.00  0.82           O  
ATOM   1716  CB  ASP A 109      20.650 -15.085  -1.250  1.00  0.82           C  
ATOM   1717  CG  ASP A 109      20.130 -16.405  -0.640  1.00  0.82           C  
ATOM   1718  OD1 ASP A 109      18.925 -16.636  -0.657  1.00  0.82           O  
ATOM   1719  OD2 ASP A 109      20.935 -17.167  -0.163  1.00  0.82           O  
ATOM   1720  H   ASP A 109      21.004 -12.768  -2.368  1.00  0.82           H  
ATOM   1721  HA  ASP A 109      19.260 -15.050  -2.885  1.00  0.82           H  
ATOM   1722 1HB  ASP A 109      21.534 -15.304  -1.853  1.00  0.82           H  
ATOM   1723 2HB  ASP A 109      20.964 -14.426  -0.438  1.00  0.82           H  
ATOM   1724  N   VAL A 110      17.241 -14.316  -1.705  1.00  0.79           N  
ATOM   1725  CA  VAL A 110      16.015 -13.913  -1.050  1.00  0.79           C  
ATOM   1726  C   VAL A 110      15.394 -15.089  -0.307  1.00  0.79           C  
ATOM   1727  O   VAL A 110      14.205 -15.066   0.027  1.00  0.79           O  
ATOM   1728  CB  VAL A 110      15.025 -13.332  -2.074  1.00  0.79           C  
ATOM   1729  CG1 VAL A 110      15.602 -12.067  -2.694  1.00  0.79           C  
ATOM   1730  CG2 VAL A 110      14.734 -14.359  -3.132  1.00  0.79           C  
ATOM   1731  H   VAL A 110      17.197 -14.893  -2.535  1.00  0.79           H  
ATOM   1732  HA  VAL A 110      16.250 -13.128  -0.329  1.00  0.79           H  
ATOM   1733  HB  VAL A 110      14.102 -13.058  -1.565  1.00  0.79           H  
ATOM   1734 1HG1 VAL A 110      14.890 -11.653  -3.410  1.00  0.79           H  
ATOM   1735 2HG1 VAL A 110      15.803 -11.337  -1.912  1.00  0.79           H  
ATOM   1736 3HG1 VAL A 110      16.526 -12.304  -3.209  1.00  0.79           H  
ATOM   1737 1HG2 VAL A 110      14.024 -13.947  -3.851  1.00  0.79           H  
ATOM   1738 2HG2 VAL A 110      15.663 -14.623  -3.642  1.00  0.79           H  
ATOM   1739 3HG2 VAL A 110      14.307 -15.249  -2.667  1.00  0.79           H  
ATOM   1740  N   SER A 111      16.217 -16.103  -0.002  1.00  0.75           N  
ATOM   1741  CA  SER A 111      15.750 -17.265   0.745  1.00  0.75           C  
ATOM   1742  C   SER A 111      15.197 -16.845   2.094  1.00  0.75           C  
ATOM   1743  O   SER A 111      14.187 -17.377   2.541  1.00  0.75           O  
ATOM   1744  CB  SER A 111      16.876 -18.250   0.988  1.00  0.75           C  
ATOM   1745  OG  SER A 111      17.349 -18.785  -0.204  1.00  0.75           O  
ATOM   1746  H   SER A 111      17.202 -16.086  -0.306  1.00  0.75           H  
ATOM   1747  HA  SER A 111      14.958 -17.753   0.175  1.00  0.75           H  
ATOM   1748 1HB  SER A 111      17.694 -17.751   1.511  1.00  0.75           H  
ATOM   1749 2HB  SER A 111      16.516 -19.050   1.630  1.00  0.75           H  
ATOM   1750  HG  SER A 111      18.008 -18.122  -0.517  1.00  0.75           H  
ATOM   1751  N   THR A 112      15.838 -15.876   2.740  1.00  0.72           N  
ATOM   1752  CA  THR A 112      15.372 -15.424   4.041  1.00  0.72           C  
ATOM   1753  C   THR A 112      13.966 -14.845   3.913  1.00  0.72           C  
ATOM   1754  O   THR A 112      13.122 -15.031   4.793  1.00  0.72           O  
ATOM   1755  CB  THR A 112      16.295 -14.373   4.660  1.00  0.72           C  
ATOM   1756  OG1 THR A 112      17.612 -14.915   4.842  1.00  0.72           O  
ATOM   1757  CG2 THR A 112      15.729 -14.002   6.010  1.00  0.72           C  
ATOM   1758  H   THR A 112      16.663 -15.465   2.322  1.00  0.72           H  
ATOM   1759  HA  THR A 112      15.327 -16.282   4.713  1.00  0.72           H  
ATOM   1760  HB  THR A 112      16.344 -13.492   4.019  1.00  0.72           H  
ATOM   1761  HG1 THR A 112      18.187 -14.239   5.218  1.00  0.72           H  
ATOM   1762 1HG2 THR A 112      16.361 -13.249   6.480  1.00  0.72           H  
ATOM   1763 2HG2 THR A 112      14.728 -13.617   5.878  1.00  0.72           H  
ATOM   1764 3HG2 THR A 112      15.688 -14.890   6.640  1.00  0.72           H  
ATOM   1765  N   ALA A 113      13.730 -14.083   2.843  1.00  0.69           N  
ATOM   1766  CA  ALA A 113      12.418 -13.495   2.635  1.00  0.69           C  
ATOM   1767  C   ALA A 113      11.388 -14.603   2.488  1.00  0.69           C  
ATOM   1768  O   ALA A 113      10.292 -14.539   3.053  1.00  0.69           O  
ATOM   1769  CB  ALA A 113      12.423 -12.627   1.397  1.00  0.69           C  
ATOM   1770  H   ALA A 113      14.453 -13.956   2.149  1.00  0.69           H  
ATOM   1771  HA  ALA A 113      12.172 -12.894   3.507  1.00  0.69           H  
ATOM   1772 1HB  ALA A 113      11.468 -12.177   1.264  1.00  0.69           H  
ATOM   1773 2HB  ALA A 113      13.164 -11.863   1.494  1.00  0.69           H  
ATOM   1774 3HB  ALA A 113      12.655 -13.230   0.530  1.00  0.69           H  
ATOM   1775  N   ALA A 114      11.772 -15.659   1.761  1.00  0.67           N  
ATOM   1776  CA  ALA A 114      10.897 -16.804   1.561  1.00  0.67           C  
ATOM   1777  C   ALA A 114      10.557 -17.437   2.908  1.00  0.67           C  
ATOM   1778  O   ALA A 114       9.404 -17.795   3.162  1.00  0.67           O  
ATOM   1779  CB  ALA A 114      11.561 -17.815   0.645  1.00  0.67           C  
ATOM   1780  H   ALA A 114      12.688 -15.642   1.309  1.00  0.67           H  
ATOM   1781  HA  ALA A 114       9.973 -16.457   1.098  1.00  0.67           H  
ATOM   1782 1HB  ALA A 114      10.893 -18.655   0.490  1.00  0.67           H  
ATOM   1783 2HB  ALA A 114      11.782 -17.342  -0.311  1.00  0.67           H  
ATOM   1784 3HB  ALA A 114      12.472 -18.174   1.085  1.00  0.67           H  
ATOM   1785  N   VAL A 115      11.547 -17.501   3.802  1.00  0.64           N  
ATOM   1786  CA  VAL A 115      11.330 -18.045   5.133  1.00  0.64           C  
ATOM   1787  C   VAL A 115      10.334 -17.183   5.892  1.00  0.64           C  
ATOM   1788  O   VAL A 115       9.442 -17.709   6.562  1.00  0.64           O  
ATOM   1789  CB  VAL A 115      12.647 -18.161   5.925  1.00  0.64           C  
ATOM   1790  CG1 VAL A 115      12.341 -18.525   7.366  1.00  0.64           C  
ATOM   1791  CG2 VAL A 115      13.521 -19.225   5.290  1.00  0.64           C  
ATOM   1792  H   VAL A 115      12.481 -17.201   3.524  1.00  0.64           H  
ATOM   1793  HA  VAL A 115      10.915 -19.047   5.030  1.00  0.64           H  
ATOM   1794  HB  VAL A 115      13.159 -17.208   5.920  1.00  0.64           H  
ATOM   1795 1HG1 VAL A 115      13.272 -18.601   7.925  1.00  0.64           H  
ATOM   1796 2HG1 VAL A 115      11.713 -17.751   7.809  1.00  0.64           H  
ATOM   1797 3HG1 VAL A 115      11.818 -19.480   7.396  1.00  0.64           H  
ATOM   1798 1HG2 VAL A 115      14.454 -19.309   5.845  1.00  0.64           H  
ATOM   1799 2HG2 VAL A 115      12.997 -20.179   5.310  1.00  0.64           H  
ATOM   1800 3HG2 VAL A 115      13.735 -18.959   4.269  1.00  0.64           H  
ATOM   1801  N   ALA A 116      10.477 -15.859   5.796  1.00  0.62           N  
ATOM   1802  CA  ALA A 116       9.537 -14.956   6.448  1.00  0.62           C  
ATOM   1803  C   ALA A 116       8.114 -15.195   5.910  1.00  0.62           C  
ATOM   1804  O   ALA A 116       7.144 -15.218   6.673  1.00  0.62           O  
ATOM   1805  CB  ALA A 116       9.979 -13.518   6.237  1.00  0.62           C  
ATOM   1806  H   ALA A 116      11.260 -15.484   5.257  1.00  0.62           H  
ATOM   1807  HA  ALA A 116       9.536 -15.180   7.511  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116       9.293 -12.839   6.744  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      10.983 -13.385   6.643  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116       9.992 -13.290   5.179  1.00  0.62           H  
ATOM   1811  N   GLY A 117       8.007 -15.455   4.601  1.00  0.61           N  
ATOM   1812  CA  GLY A 117       6.736 -15.770   3.947  1.00  0.61           C  
ATOM   1813  C   GLY A 117       6.128 -17.026   4.566  1.00  0.61           C  
ATOM   1814  O   GLY A 117       4.959 -17.035   4.974  1.00  0.61           O  
ATOM   1815  H   GLY A 117       8.850 -15.401   4.029  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117       6.049 -14.937   4.055  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117       6.905 -15.924   2.880  1.00  0.61           H  
ATOM   1818  N   ASN A 118       6.938 -18.092   4.628  1.00  0.60           N  
ATOM   1819  CA  ASN A 118       6.535 -19.370   5.209  1.00  0.60           C  
ATOM   1820  C   ASN A 118       6.044 -19.179   6.631  1.00  0.60           C  
ATOM   1821  O   ASN A 118       4.958 -19.636   6.987  1.00  0.60           O  
ATOM   1822  CB  ASN A 118       7.709 -20.340   5.224  1.00  0.60           C  
ATOM   1823  CG  ASN A 118       7.377 -21.699   5.785  1.00  0.60           C  
ATOM   1824  OD1 ASN A 118       6.619 -22.481   5.206  1.00  0.60           O  
ATOM   1825  ND2 ASN A 118       7.943 -22.004   6.928  1.00  0.60           N  
ATOM   1826  H   ASN A 118       7.882 -17.995   4.251  1.00  0.60           H  
ATOM   1827  HA  ASN A 118       5.716 -19.785   4.619  1.00  0.60           H  
ATOM   1828 1HB  ASN A 118       8.090 -20.458   4.215  1.00  0.60           H  
ATOM   1829 2HB  ASN A 118       8.513 -19.918   5.815  1.00  0.60           H  
ATOM   1830 1HD2 ASN A 118       7.763 -22.890   7.354  1.00  0.60           H  
ATOM   1831 2HD2 ASN A 118       8.551 -21.347   7.375  1.00  0.60           H  
ATOM   1832  N   PHE A 119       6.838 -18.491   7.442  1.00  0.60           N  
ATOM   1833  CA  PHE A 119       6.516 -18.265   8.838  1.00  0.60           C  
ATOM   1834  C   PHE A 119       5.155 -17.619   9.005  1.00  0.60           C  
ATOM   1835  O   PHE A 119       4.332 -18.097   9.789  1.00  0.60           O  
ATOM   1836  CB  PHE A 119       7.578 -17.392   9.477  1.00  0.60           C  
ATOM   1837  CG  PHE A 119       7.318 -17.001  10.880  1.00  0.60           C  
ATOM   1838  CD1 PHE A 119       7.668 -17.809  11.943  1.00  0.60           C  
ATOM   1839  CD2 PHE A 119       6.712 -15.809  11.132  1.00  0.60           C  
ATOM   1840  CE1 PHE A 119       7.419 -17.398  13.238  1.00  0.60           C  
ATOM   1841  CE2 PHE A 119       6.466 -15.388  12.399  1.00  0.60           C  
ATOM   1842  CZ  PHE A 119       6.820 -16.181  13.465  1.00  0.60           C  
ATOM   1843  H   PHE A 119       7.717 -18.119   7.077  1.00  0.60           H  
ATOM   1844  HA  PHE A 119       6.500 -19.233   9.344  1.00  0.60           H  
ATOM   1845 1HB  PHE A 119       8.537 -17.905   9.433  1.00  0.60           H  
ATOM   1846 2HB  PHE A 119       7.682 -16.481   8.891  1.00  0.60           H  
ATOM   1847  HD1 PHE A 119       8.149 -18.770  11.753  1.00  0.60           H  
ATOM   1848  HD2 PHE A 119       6.426 -15.190  10.292  1.00  0.60           H  
ATOM   1849  HE1 PHE A 119       7.700 -18.035  14.077  1.00  0.60           H  
ATOM   1850  HE2 PHE A 119       5.986 -14.418  12.562  1.00  0.60           H  
ATOM   1851  HZ  PHE A 119       6.621 -15.846  14.481  1.00  0.60           H  
ATOM   1852  N   VAL A 120       4.909 -16.532   8.271  1.00  0.61           N  
ATOM   1853  CA  VAL A 120       3.637 -15.845   8.413  1.00  0.61           C  
ATOM   1854  C   VAL A 120       2.500 -16.777   7.964  1.00  0.61           C  
ATOM   1855  O   VAL A 120       1.450 -16.825   8.610  1.00  0.61           O  
ATOM   1856  CB  VAL A 120       3.637 -14.508   7.647  1.00  0.61           C  
ATOM   1857  CG1 VAL A 120       2.233 -13.892   7.683  1.00  0.61           C  
ATOM   1858  CG2 VAL A 120       4.639 -13.547   8.294  1.00  0.61           C  
ATOM   1859  H   VAL A 120       5.618 -16.172   7.628  1.00  0.61           H  
ATOM   1860  HA  VAL A 120       3.495 -15.609   9.466  1.00  0.61           H  
ATOM   1861  HB  VAL A 120       3.922 -14.688   6.615  1.00  0.61           H  
ATOM   1862 1HG1 VAL A 120       2.230 -12.943   7.145  1.00  0.61           H  
ATOM   1863 2HG1 VAL A 120       1.516 -14.574   7.221  1.00  0.61           H  
ATOM   1864 3HG1 VAL A 120       1.948 -13.716   8.715  1.00  0.61           H  
ATOM   1865 1HG2 VAL A 120       4.647 -12.600   7.755  1.00  0.61           H  
ATOM   1866 2HG2 VAL A 120       4.353 -13.374   9.334  1.00  0.61           H  
ATOM   1867 3HG2 VAL A 120       5.626 -13.990   8.259  1.00  0.61           H  
ATOM   1868  N   ALA A 121       2.695 -17.530   6.869  1.00  0.61           N  
ATOM   1869  CA  ALA A 121       1.663 -18.472   6.427  1.00  0.61           C  
ATOM   1870  C   ALA A 121       1.358 -19.505   7.512  1.00  0.61           C  
ATOM   1871  O   ALA A 121       0.192 -19.829   7.761  1.00  0.61           O  
ATOM   1872  CB  ALA A 121       2.115 -19.193   5.184  1.00  0.61           C  
ATOM   1873  H   ALA A 121       3.564 -17.451   6.339  1.00  0.61           H  
ATOM   1874  HA  ALA A 121       0.754 -17.909   6.215  1.00  0.61           H  
ATOM   1875 1HB  ALA A 121       1.345 -19.877   4.852  1.00  0.61           H  
ATOM   1876 2HB  ALA A 121       2.311 -18.466   4.417  1.00  0.61           H  
ATOM   1877 3HB  ALA A 121       3.020 -19.753   5.390  1.00  0.61           H  
ATOM   1878  N   VAL A 122       2.395 -19.971   8.209  1.00  0.62           N  
ATOM   1879  CA  VAL A 122       2.205 -20.922   9.290  1.00  0.62           C  
ATOM   1880  C   VAL A 122       1.400 -20.261  10.401  1.00  0.62           C  
ATOM   1881  O   VAL A 122       0.487 -20.880  10.954  1.00  0.62           O  
ATOM   1882  CB  VAL A 122       3.544 -21.466   9.822  1.00  0.62           C  
ATOM   1883  CG1 VAL A 122       3.306 -22.286  11.067  1.00  0.62           C  
ATOM   1884  CG2 VAL A 122       4.197 -22.344   8.754  1.00  0.62           C  
ATOM   1885  H   VAL A 122       3.341 -19.677   7.957  1.00  0.62           H  
ATOM   1886  HA  VAL A 122       1.636 -21.770   8.907  1.00  0.62           H  
ATOM   1887  HB  VAL A 122       4.198 -20.633  10.077  1.00  0.62           H  
ATOM   1888 1HG1 VAL A 122       4.254 -22.666  11.441  1.00  0.62           H  
ATOM   1889 2HG1 VAL A 122       2.834 -21.665  11.829  1.00  0.62           H  
ATOM   1890 3HG1 VAL A 122       2.656 -23.120  10.817  1.00  0.62           H  
ATOM   1891 1HG2 VAL A 122       5.144 -22.730   9.126  1.00  0.62           H  
ATOM   1892 2HG2 VAL A 122       3.531 -23.173   8.515  1.00  0.62           H  
ATOM   1893 3HG2 VAL A 122       4.374 -21.764   7.869  1.00  0.62           H  
ATOM   1894  N   GLN A 123       1.713 -18.995  10.712  1.00  0.62           N  
ATOM   1895  CA  GLN A 123       0.966 -18.275  11.736  1.00  0.62           C  
ATOM   1896  C   GLN A 123      -0.507 -18.157  11.358  1.00  0.62           C  
ATOM   1897  O   GLN A 123      -1.373 -18.268  12.230  1.00  0.62           O  
ATOM   1898  CB  GLN A 123       1.499 -16.860  11.977  1.00  0.62           C  
ATOM   1899  CG  GLN A 123       2.814 -16.729  12.650  1.00  0.62           C  
ATOM   1900  CD  GLN A 123       3.170 -15.262  12.809  1.00  0.62           C  
ATOM   1901  OE1 GLN A 123       3.057 -14.458  11.876  1.00  0.62           O  
ATOM   1902  NE2 GLN A 123       3.578 -14.898  14.024  1.00  0.62           N  
ATOM   1903  H   GLN A 123       2.493 -18.540  10.236  1.00  0.62           H  
ATOM   1904  HA  GLN A 123       1.038 -18.835  12.668  1.00  0.62           H  
ATOM   1905 1HB  GLN A 123       1.579 -16.344  11.030  1.00  0.62           H  
ATOM   1906 2HB  GLN A 123       0.777 -16.315  12.575  1.00  0.62           H  
ATOM   1907 1HG  GLN A 123       2.770 -17.191  13.634  1.00  0.62           H  
ATOM   1908 2HG  GLN A 123       3.580 -17.208  12.040  1.00  0.62           H  
ATOM   1909 1HE2 GLN A 123       3.821 -13.944  14.208  1.00  0.62           H  
ATOM   1910 2HE2 GLN A 123       3.645 -15.579  14.753  1.00  0.62           H  
ATOM   1911  N   GLU A 124      -0.812 -17.973  10.066  1.00  0.63           N  
ATOM   1912  CA  GLU A 124      -2.217 -17.893   9.685  1.00  0.63           C  
ATOM   1913  C   GLU A 124      -2.900 -19.252   9.856  1.00  0.63           C  
ATOM   1914  O   GLU A 124      -4.007 -19.324  10.393  1.00  0.63           O  
ATOM   1915  CB  GLU A 124      -2.385 -17.333   8.273  1.00  0.63           C  
ATOM   1916  CG  GLU A 124      -3.842 -17.268   7.830  1.00  0.63           C  
ATOM   1917  CD  GLU A 124      -4.675 -16.458   8.763  1.00  0.63           C  
ATOM   1918  OE1 GLU A 124      -4.115 -15.756   9.562  1.00  0.63           O  
ATOM   1919  OE2 GLU A 124      -5.872 -16.515   8.662  1.00  0.63           O  
ATOM   1920  H   GLU A 124      -0.068 -17.853   9.376  1.00  0.63           H  
ATOM   1921  HA  GLU A 124      -2.709 -17.197  10.360  1.00  0.63           H  
ATOM   1922 1HB  GLU A 124      -1.964 -16.329   8.220  1.00  0.63           H  
ATOM   1923 2HB  GLU A 124      -1.834 -17.952   7.570  1.00  0.63           H  
ATOM   1924 1HG  GLU A 124      -3.890 -16.827   6.831  1.00  0.63           H  
ATOM   1925 2HG  GLU A 124      -4.236 -18.280   7.772  1.00  0.63           H  
ATOM   1926  N   ASP A 125      -2.238 -20.348   9.482  1.00  0.64           N  
ATOM   1927  CA  ASP A 125      -2.852 -21.644   9.762  1.00  0.64           C  
ATOM   1928  C   ASP A 125      -3.021 -21.845  11.271  1.00  0.64           C  
ATOM   1929  O   ASP A 125      -4.036 -22.366  11.727  1.00  0.64           O  
ATOM   1930  CB  ASP A 125      -2.073 -22.790   9.105  1.00  0.64           C  
ATOM   1931  CG  ASP A 125      -2.385 -22.983   7.626  1.00  0.64           C  
ATOM   1932  OD1 ASP A 125      -3.426 -22.558   7.194  1.00  0.64           O  
ATOM   1933  OD2 ASP A 125      -1.605 -23.535   6.911  1.00  0.64           O  
ATOM   1934  H   ASP A 125      -1.328 -20.268   9.021  1.00  0.64           H  
ATOM   1935  HA  ASP A 125      -3.848 -21.645   9.319  1.00  0.64           H  
ATOM   1936 1HB  ASP A 125      -1.000 -22.591   9.211  1.00  0.64           H  
ATOM   1937 2HB  ASP A 125      -2.279 -23.718   9.624  1.00  0.64           H  
ATOM   1938  N   HIS A 126      -2.069 -21.381  12.073  1.00  0.64           N  
ATOM   1939  CA  HIS A 126      -2.202 -21.506  13.518  1.00  0.64           C  
ATOM   1940  C   HIS A 126      -3.447 -20.769  13.988  1.00  0.64           C  
ATOM   1941  O   HIS A 126      -4.300 -21.341  14.674  1.00  0.64           O  
ATOM   1942  CB  HIS A 126      -0.968 -20.947  14.238  1.00  0.64           C  
ATOM   1943  CG  HIS A 126      -1.050 -20.950  15.742  1.00  0.64           C  
ATOM   1944  ND1 HIS A 126      -0.873 -22.088  16.514  1.00  0.64           N  
ATOM   1945  CD2 HIS A 126      -1.305 -19.941  16.612  1.00  0.64           C  
ATOM   1946  CE1 HIS A 126      -1.000 -21.764  17.797  1.00  0.64           C  
ATOM   1947  NE2 HIS A 126      -1.268 -20.474  17.877  1.00  0.64           N  
ATOM   1948  H   HIS A 126      -1.226 -20.964  11.678  1.00  0.64           H  
ATOM   1949  HA  HIS A 126      -2.310 -22.554  13.788  1.00  0.64           H  
ATOM   1950 1HB  HIS A 126      -0.089 -21.519  13.935  1.00  0.64           H  
ATOM   1951 2HB  HIS A 126      -0.803 -19.930  13.928  1.00  0.64           H  
ATOM   1952  HD2 HIS A 126      -1.507 -18.899  16.354  1.00  0.64           H  
ATOM   1953  HE1 HIS A 126      -0.915 -22.448  18.640  1.00  0.64           H  
ATOM   1954  HE2 HIS A 126      -1.429 -19.953  18.729  1.00  0.64           H  
ATOM   1955  N   LEU A 127      -3.578 -19.504  13.588  1.00  0.66           N  
ATOM   1956  CA  LEU A 127      -4.711 -18.681  13.988  1.00  0.66           C  
ATOM   1957  C   LEU A 127      -6.039 -19.351  13.576  1.00  0.66           C  
ATOM   1958  O   LEU A 127      -7.010 -19.338  14.329  1.00  0.66           O  
ATOM   1959  CB  LEU A 127      -4.553 -17.286  13.362  1.00  0.66           C  
ATOM   1960  CG  LEU A 127      -5.562 -16.219  13.749  1.00  0.66           C  
ATOM   1961  CD1 LEU A 127      -5.476 -15.964  15.273  1.00  0.66           C  
ATOM   1962  CD2 LEU A 127      -5.268 -14.926  12.948  1.00  0.66           C  
ATOM   1963  H   LEU A 127      -2.849 -19.090  13.005  1.00  0.66           H  
ATOM   1964  HA  LEU A 127      -4.694 -18.580  15.071  1.00  0.66           H  
ATOM   1965 1HB  LEU A 127      -3.559 -16.911  13.604  1.00  0.66           H  
ATOM   1966 2HB  LEU A 127      -4.607 -17.399  12.272  1.00  0.66           H  
ATOM   1967  HG  LEU A 127      -6.550 -16.567  13.509  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 127      -6.196 -15.205  15.563  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 127      -5.693 -16.889  15.808  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 127      -4.475 -15.622  15.528  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 127      -5.996 -14.158  13.205  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 127      -4.266 -14.569  13.179  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 127      -5.337 -15.136  11.873  1.00  0.66           H  
ATOM   1974  N   ILE A 128      -6.090 -19.958  12.394  1.00  0.68           N  
ATOM   1975  CA  ILE A 128      -7.303 -20.647  11.960  1.00  0.68           C  
ATOM   1976  C   ILE A 128      -7.595 -21.963  12.693  1.00  0.68           C  
ATOM   1977  O   ILE A 128      -8.728 -22.202  13.119  1.00  0.68           O  
ATOM   1978  CB  ILE A 128      -7.239 -20.921  10.461  1.00  0.68           C  
ATOM   1979  CG1 ILE A 128      -7.295 -19.577   9.718  1.00  0.68           C  
ATOM   1980  CG2 ILE A 128      -8.337 -21.892  10.050  1.00  0.68           C  
ATOM   1981  CD1 ILE A 128      -6.966 -19.667   8.286  1.00  0.68           C  
ATOM   1982  H   ILE A 128      -5.279 -19.920  11.772  1.00  0.68           H  
ATOM   1983  HA  ILE A 128      -8.140 -19.975  12.141  1.00  0.68           H  
ATOM   1984  HB  ILE A 128      -6.270 -21.370  10.229  1.00  0.68           H  
ATOM   1985 1HG1 ILE A 128      -8.283 -19.153   9.808  1.00  0.68           H  
ATOM   1986 2HG1 ILE A 128      -6.577 -18.891  10.183  1.00  0.68           H  
ATOM   1987 1HG2 ILE A 128      -8.263 -22.079   9.028  1.00  0.68           H  
ATOM   1988 2HG2 ILE A 128      -8.229 -22.829  10.592  1.00  0.68           H  
ATOM   1989 3HG2 ILE A 128      -9.290 -21.478  10.250  1.00  0.68           H  
ATOM   1990 1HD1 ILE A 128      -6.998 -18.684   7.846  1.00  0.68           H  
ATOM   1991 2HD1 ILE A 128      -5.955 -20.063   8.190  1.00  0.68           H  
ATOM   1992 3HD1 ILE A 128      -7.677 -20.310   7.790  1.00  0.68           H  
ATOM   1993  N   PHE A 129      -6.599 -22.828  12.829  1.00  0.72           N  
ATOM   1994  CA  PHE A 129      -6.826 -24.124  13.448  1.00  0.72           C  
ATOM   1995  C   PHE A 129      -6.772 -24.098  14.977  1.00  0.72           C  
ATOM   1996  O   PHE A 129      -7.664 -24.620  15.647  1.00  0.72           O  
ATOM   1997  CB  PHE A 129      -5.812 -25.147  12.916  1.00  0.72           C  
ATOM   1998  CG  PHE A 129      -6.022 -25.563  11.452  1.00  0.72           C  
ATOM   1999  CD1 PHE A 129      -5.207 -25.074  10.444  1.00  0.72           C  
ATOM   2000  CD2 PHE A 129      -7.030 -26.437  11.092  1.00  0.72           C  
ATOM   2001  CE1 PHE A 129      -5.381 -25.433   9.137  1.00  0.72           C  
ATOM   2002  CE2 PHE A 129      -7.211 -26.794   9.766  1.00  0.72           C  
ATOM   2003  CZ  PHE A 129      -6.378 -26.281   8.793  1.00  0.72           C  
ATOM   2004  H   PHE A 129      -5.672 -22.589  12.481  1.00  0.72           H  
ATOM   2005  HA  PHE A 129      -7.816 -24.460  13.151  1.00  0.72           H  
ATOM   2006 1HB  PHE A 129      -4.816 -24.716  13.001  1.00  0.72           H  
ATOM   2007 2HB  PHE A 129      -5.824 -26.039  13.534  1.00  0.72           H  
ATOM   2008  HD1 PHE A 129      -4.419 -24.397  10.692  1.00  0.72           H  
ATOM   2009  HD2 PHE A 129      -7.691 -26.841  11.861  1.00  0.72           H  
ATOM   2010  HE1 PHE A 129      -4.714 -25.029   8.367  1.00  0.72           H  
ATOM   2011  HE2 PHE A 129      -8.014 -27.479   9.489  1.00  0.72           H  
ATOM   2012  HZ  PHE A 129      -6.510 -26.551   7.751  1.00  0.72           H  
ATOM   2013  N   ASN A 130      -5.757 -23.459  15.550  1.00  0.78           N  
ATOM   2014  CA  ASN A 130      -5.583 -23.480  16.999  1.00  0.78           C  
ATOM   2015  C   ASN A 130      -6.178 -22.239  17.647  1.00  0.78           C  
ATOM   2016  O   ASN A 130      -6.726 -22.303  18.746  1.00  0.78           O  
ATOM   2017  CB  ASN A 130      -4.118 -23.572  17.324  1.00  0.78           C  
ATOM   2018  CG  ASN A 130      -3.503 -24.855  16.799  1.00  0.78           C  
ATOM   2019  OD1 ASN A 130      -4.154 -25.913  16.803  1.00  0.78           O  
ATOM   2020  ND2 ASN A 130      -2.272 -24.769  16.331  1.00  0.78           N  
ATOM   2021  H   ASN A 130      -5.072 -22.961  14.991  1.00  0.78           H  
ATOM   2022  HA  ASN A 130      -6.102 -24.348  17.407  1.00  0.78           H  
ATOM   2023 1HB  ASN A 130      -3.611 -22.723  16.869  1.00  0.78           H  
ATOM   2024 2HB  ASN A 130      -3.969 -23.508  18.400  1.00  0.78           H  
ATOM   2025 1HD2 ASN A 130      -1.813 -25.591  15.943  1.00  0.78           H  
ATOM   2026 2HD2 ASN A 130      -1.775 -23.879  16.355  1.00  0.78           H  
ATOM   2027  N   GLY A 131      -6.102 -21.116  16.945  1.00  0.87           N  
ATOM   2028  CA  GLY A 131      -6.608 -19.855  17.472  1.00  0.87           C  
ATOM   2029  C   GLY A 131      -5.580 -19.128  18.316  1.00  0.87           C  
ATOM   2030  O   GLY A 131      -4.447 -19.588  18.483  1.00  0.87           O  
ATOM   2031  H   GLY A 131      -5.637 -21.130  16.037  1.00  0.87           H  
ATOM   2032 1HA  GLY A 131      -6.933 -19.207  16.664  1.00  0.87           H  
ATOM   2033 2HA  GLY A 131      -7.490 -20.047  18.080  1.00  0.87           H  
ATOM   2034  N   ASN A 132      -6.006 -17.998  18.853  1.00  0.99           N  
ATOM   2035  CA  ASN A 132      -5.204 -17.128  19.675  1.00  0.99           C  
ATOM   2036  C   ASN A 132      -6.139 -16.422  20.662  1.00  0.99           C  
ATOM   2037  O   ASN A 132      -6.791 -15.411  20.365  1.00  0.99           O  
ATOM   2038  CB  ASN A 132      -4.403 -16.178  18.810  1.00  0.99           C  
ATOM   2039  CG  ASN A 132      -3.451 -15.340  19.608  1.00  0.99           C  
ATOM   2040  OD1 ASN A 132      -3.710 -15.046  20.778  1.00  0.99           O  
ATOM   2041  ND2 ASN A 132      -2.348 -14.959  19.008  1.00  0.99           N  
ATOM   2042  H   ASN A 132      -6.969 -17.730  18.687  1.00  0.99           H  
ATOM   2043  HA  ASN A 132      -4.510 -17.735  20.258  1.00  0.99           H  
ATOM   2044 1HB  ASN A 132      -3.841 -16.744  18.064  1.00  0.99           H  
ATOM   2045 2HB  ASN A 132      -5.089 -15.523  18.280  1.00  0.99           H  
ATOM   2046 1HD2 ASN A 132      -1.676 -14.401  19.501  1.00  0.99           H  
ATOM   2047 2HD2 ASN A 132      -2.176 -15.226  18.061  1.00  0.99           H  
ATOM   2048  N   VAL A 133      -6.183 -16.972  21.868  1.00  1.11           N  
ATOM   2049  CA  VAL A 133      -7.111 -16.550  22.910  1.00  1.11           C  
ATOM   2050  C   VAL A 133      -6.954 -15.087  23.283  1.00  1.11           C  
ATOM   2051  O   VAL A 133      -7.944 -14.381  23.479  1.00  1.11           O  
ATOM   2052  CB  VAL A 133      -6.915 -17.415  24.162  1.00  1.11           C  
ATOM   2053  CG1 VAL A 133      -7.726 -16.849  25.313  1.00  1.11           C  
ATOM   2054  CG2 VAL A 133      -7.330 -18.842  23.848  1.00  1.11           C  
ATOM   2055  H   VAL A 133      -5.584 -17.766  22.046  1.00  1.11           H  
ATOM   2056  HA  VAL A 133      -8.126 -16.708  22.538  1.00  1.11           H  
ATOM   2057  HB  VAL A 133      -5.865 -17.392  24.456  1.00  1.11           H  
ATOM   2058 1HG1 VAL A 133      -7.575 -17.462  26.201  1.00  1.11           H  
ATOM   2059 2HG1 VAL A 133      -7.405 -15.828  25.519  1.00  1.11           H  
ATOM   2060 3HG1 VAL A 133      -8.784 -16.852  25.047  1.00  1.11           H  
ATOM   2061 1HG2 VAL A 133      -7.186 -19.467  24.730  1.00  1.11           H  
ATOM   2062 2HG2 VAL A 133      -8.383 -18.859  23.558  1.00  1.11           H  
ATOM   2063 3HG2 VAL A 133      -6.723 -19.226  23.027  1.00  1.11           H  
ATOM   2064  N   GLU A 134      -5.714 -14.621  23.348  1.00  1.21           N  
ATOM   2065  CA  GLU A 134      -5.407 -13.247  23.728  1.00  1.21           C  
ATOM   2066  C   GLU A 134      -5.983 -12.220  22.748  1.00  1.21           C  
ATOM   2067  O   GLU A 134      -6.130 -11.046  23.093  1.00  1.21           O  
ATOM   2068  CB  GLU A 134      -3.893 -13.061  23.862  1.00  1.21           C  
ATOM   2069  CG  GLU A 134      -3.281 -13.819  25.050  1.00  1.21           C  
ATOM   2070  CD  GLU A 134      -1.781 -13.627  25.196  1.00  1.21           C  
ATOM   2071  OE1 GLU A 134      -1.191 -12.972  24.368  1.00  1.21           O  
ATOM   2072  OE2 GLU A 134      -1.231 -14.141  26.143  1.00  1.21           O  
ATOM   2073  H   GLU A 134      -4.952 -15.248  23.134  1.00  1.21           H  
ATOM   2074  HA  GLU A 134      -5.856 -13.061  24.703  1.00  1.21           H  
ATOM   2075 1HB  GLU A 134      -3.403 -13.405  22.950  1.00  1.21           H  
ATOM   2076 2HB  GLU A 134      -3.663 -12.003  23.978  1.00  1.21           H  
ATOM   2077 1HG  GLU A 134      -3.767 -13.482  25.966  1.00  1.21           H  
ATOM   2078 2HG  GLU A 134      -3.496 -14.880  24.930  1.00  1.21           H  
ATOM   2079  N   LEU A 135      -6.272 -12.643  21.515  1.00  1.25           N  
ATOM   2080  CA  LEU A 135      -6.822 -11.749  20.513  1.00  1.25           C  
ATOM   2081  C   LEU A 135      -8.339 -11.879  20.434  1.00  1.25           C  
ATOM   2082  O   LEU A 135      -8.979 -11.240  19.593  1.00  1.25           O  
ATOM   2083  CB  LEU A 135      -6.226 -12.074  19.151  1.00  1.25           C  
ATOM   2084  CG  LEU A 135      -4.721 -11.942  19.073  1.00  1.25           C  
ATOM   2085  CD1 LEU A 135      -4.269 -12.354  17.702  1.00  1.25           C  
ATOM   2086  CD2 LEU A 135      -4.325 -10.521  19.384  1.00  1.25           C  
ATOM   2087  H   LEU A 135      -6.158 -13.625  21.265  1.00  1.25           H  
ATOM   2088  HA  LEU A 135      -6.573 -10.725  20.782  1.00  1.25           H  
ATOM   2089 1HB  LEU A 135      -6.480 -13.109  18.905  1.00  1.25           H  
ATOM   2090 2HB  LEU A 135      -6.669 -11.419  18.404  1.00  1.25           H  
ATOM   2091  HG  LEU A 135      -4.260 -12.603  19.800  1.00  1.25           H  
ATOM   2092 1HD1 LEU A 135      -3.186 -12.271  17.629  1.00  1.25           H  
ATOM   2093 2HD1 LEU A 135      -4.567 -13.374  17.499  1.00  1.25           H  
ATOM   2094 3HD1 LEU A 135      -4.731 -11.703  17.005  1.00  1.25           H  
ATOM   2095 1HD2 LEU A 135      -3.240 -10.426  19.334  1.00  1.25           H  
ATOM   2096 2HD2 LEU A 135      -4.783  -9.847  18.660  1.00  1.25           H  
ATOM   2097 3HD2 LEU A 135      -4.666 -10.262  20.390  1.00  1.25           H  
ATOM   2098  N   GLY A 136      -8.915 -12.745  21.275  1.00  1.22           N  
ATOM   2099  CA  GLY A 136     -10.344 -13.004  21.238  1.00  1.22           C  
ATOM   2100  C   GLY A 136     -10.716 -13.870  20.036  1.00  1.22           C  
ATOM   2101  O   GLY A 136     -11.848 -13.814  19.557  1.00  1.22           O  
ATOM   2102  H   GLY A 136      -8.364 -13.235  21.977  1.00  1.22           H  
ATOM   2103 1HA  GLY A 136     -10.638 -13.506  22.160  1.00  1.22           H  
ATOM   2104 2HA  GLY A 136     -10.884 -12.060  21.196  1.00  1.22           H  
ATOM   2105  N   HIS A 137      -9.766 -14.662  19.532  1.00  1.13           N  
ATOM   2106  CA  HIS A 137     -10.006 -15.463  18.340  1.00  1.13           C  
ATOM   2107  C   HIS A 137      -9.829 -16.965  18.593  1.00  1.13           C  
ATOM   2108  O   HIS A 137      -8.725 -17.463  18.804  1.00  1.13           O  
ATOM   2109  CB  HIS A 137      -9.046 -14.950  17.250  1.00  1.13           C  
ATOM   2110  CG  HIS A 137      -9.121 -15.569  15.890  1.00  1.13           C  
ATOM   2111  ND1 HIS A 137      -9.364 -16.899  15.683  1.00  1.13           N  
ATOM   2112  CD2 HIS A 137      -8.983 -15.015  14.661  1.00  1.13           C  
ATOM   2113  CE1 HIS A 137      -9.347 -17.153  14.407  1.00  1.13           C  
ATOM   2114  NE2 HIS A 137      -9.117 -16.024  13.749  1.00  1.13           N  
ATOM   2115  H   HIS A 137      -8.844 -14.712  19.966  1.00  1.13           H  
ATOM   2116  HA  HIS A 137     -11.027 -15.308  17.994  1.00  1.13           H  
ATOM   2117 1HB  HIS A 137      -9.202 -13.874  17.129  1.00  1.13           H  
ATOM   2118 2HB  HIS A 137      -8.022 -15.075  17.609  1.00  1.13           H  
ATOM   2119  HD1 HIS A 137      -9.594 -17.618  16.355  1.00  1.13           H  
ATOM   2120  HD2 HIS A 137      -8.784 -13.995  14.324  1.00  1.13           H  
ATOM   2121  HE1 HIS A 137      -9.491 -18.180  14.081  1.00  1.13           H  
ATOM   2122  N   ASP A 138     -10.939 -17.692  18.576  1.00  1.02           N  
ATOM   2123  CA  ASP A 138     -10.935 -19.140  18.803  1.00  1.02           C  
ATOM   2124  C   ASP A 138     -10.573 -19.822  17.489  1.00  1.02           C  
ATOM   2125  O   ASP A 138     -10.738 -19.194  16.448  1.00  1.02           O  
ATOM   2126  CB  ASP A 138     -12.311 -19.587  19.275  1.00  1.02           C  
ATOM   2127  CG  ASP A 138     -12.663 -19.060  20.662  1.00  1.02           C  
ATOM   2128  OD1 ASP A 138     -11.790 -18.974  21.493  1.00  1.02           O  
ATOM   2129  OD2 ASP A 138     -13.803 -18.729  20.868  1.00  1.02           O  
ATOM   2130  H   ASP A 138     -11.821 -17.224  18.406  1.00  1.02           H  
ATOM   2131  HA  ASP A 138     -10.183 -19.392  19.552  1.00  1.02           H  
ATOM   2132 1HB  ASP A 138     -13.065 -19.248  18.566  1.00  1.02           H  
ATOM   2133 2HB  ASP A 138     -12.346 -20.675  19.287  1.00  1.02           H  
ATOM   2134  N   GLY A 139     -10.064 -21.060  17.510  1.00  0.92           N  
ATOM   2135  CA  GLY A 139      -9.761 -21.743  16.243  1.00  0.92           C  
ATOM   2136  C   GLY A 139     -10.679 -22.934  15.991  1.00  0.92           C  
ATOM   2137  O   GLY A 139     -11.532 -23.268  16.821  1.00  0.92           O  
ATOM   2138  H   GLY A 139      -9.917 -21.549  18.388  1.00  0.92           H  
ATOM   2139 1HA  GLY A 139      -9.831 -21.040  15.411  1.00  0.92           H  
ATOM   2140 2HA  GLY A 139      -8.729 -22.087  16.259  1.00  0.92           H  
ATOM   2141  N   LEU A 140     -10.427 -23.669  14.914  1.00  0.86           N  
ATOM   2142  CA  LEU A 140     -11.266 -24.823  14.580  1.00  0.86           C  
ATOM   2143  C   LEU A 140     -11.203 -25.902  15.672  1.00  0.86           C  
ATOM   2144  O   LEU A 140     -12.172 -26.625  15.910  1.00  0.86           O  
ATOM   2145  CB  LEU A 140     -10.843 -25.410  13.231  1.00  0.86           C  
ATOM   2146  CG  LEU A 140     -11.069 -24.486  12.018  1.00  0.86           C  
ATOM   2147  CD1 LEU A 140     -10.530 -25.117  10.774  1.00  0.86           C  
ATOM   2148  CD2 LEU A 140     -12.474 -24.206  11.873  1.00  0.86           C  
ATOM   2149  H   LEU A 140      -9.691 -23.358  14.277  1.00  0.86           H  
ATOM   2150  HA  LEU A 140     -12.295 -24.477  14.500  1.00  0.86           H  
ATOM   2151 1HB  LEU A 140      -9.789 -25.667  13.278  1.00  0.86           H  
ATOM   2152 2HB  LEU A 140     -11.407 -26.326  13.061  1.00  0.86           H  
ATOM   2153  HG  LEU A 140     -10.542 -23.556  12.176  1.00  0.86           H  
ATOM   2154 1HD1 LEU A 140     -10.690 -24.450   9.937  1.00  0.86           H  
ATOM   2155 2HD1 LEU A 140      -9.484 -25.288  10.898  1.00  0.86           H  
ATOM   2156 3HD1 LEU A 140     -11.037 -26.055  10.591  1.00  0.86           H  
ATOM   2157 1HD2 LEU A 140     -12.593 -23.546  11.038  1.00  0.86           H  
ATOM   2158 2HD2 LEU A 140     -13.003 -25.135  11.692  1.00  0.86           H  
ATOM   2159 3HD2 LEU A 140     -12.847 -23.726  12.777  1.00  0.86           H  
ATOM   2160  N   PHE A 141     -10.065 -25.997  16.351  1.00  0.82           N  
ATOM   2161  CA  PHE A 141      -9.884 -26.960  17.430  1.00  0.82           C  
ATOM   2162  C   PHE A 141     -10.171 -26.417  18.830  1.00  0.82           C  
ATOM   2163  O   PHE A 141      -9.922 -27.127  19.809  1.00  0.82           O  
ATOM   2164  CB  PHE A 141      -8.454 -27.494  17.454  1.00  0.82           C  
ATOM   2165  CG  PHE A 141      -8.063 -28.464  16.358  1.00  0.82           C  
ATOM   2166  CD1 PHE A 141      -7.574 -28.029  15.149  1.00  0.82           C  
ATOM   2167  CD2 PHE A 141      -8.137 -29.840  16.583  1.00  0.82           C  
ATOM   2168  CE1 PHE A 141      -7.179 -28.925  14.198  1.00  0.82           C  
ATOM   2169  CE2 PHE A 141      -7.734 -30.735  15.626  1.00  0.82           C  
ATOM   2170  CZ  PHE A 141      -7.250 -30.277  14.441  1.00  0.82           C  
ATOM   2171  H   PHE A 141      -9.286 -25.388  16.102  1.00  0.82           H  
ATOM   2172  HA  PHE A 141     -10.560 -27.792  17.247  1.00  0.82           H  
ATOM   2173 1HB  PHE A 141      -7.770 -26.645  17.401  1.00  0.82           H  
ATOM   2174 2HB  PHE A 141      -8.278 -27.981  18.409  1.00  0.82           H  
ATOM   2175  HD1 PHE A 141      -7.504 -26.964  14.960  1.00  0.82           H  
ATOM   2176  HD2 PHE A 141      -8.515 -30.203  17.539  1.00  0.82           H  
ATOM   2177  HE1 PHE A 141      -6.803 -28.567  13.252  1.00  0.82           H  
ATOM   2178  HE2 PHE A 141      -7.797 -31.808  15.810  1.00  0.82           H  
ATOM   2179  HZ  PHE A 141      -6.932 -30.982  13.686  1.00  0.82           H  
ATOM   2180  N   THR A 142     -10.664 -25.175  18.967  1.00  0.82           N  
ATOM   2181  CA  THR A 142     -10.940 -24.684  20.321  1.00  0.82           C  
ATOM   2182  C   THR A 142     -12.364 -24.135  20.415  1.00  0.82           C  
ATOM   2183  O   THR A 142     -12.917 -24.012  21.510  1.00  0.82           O  
ATOM   2184  CB  THR A 142      -9.953 -23.585  20.791  1.00  0.82           C  
ATOM   2185  OG1 THR A 142     -10.174 -22.365  20.073  1.00  0.82           O  
ATOM   2186  CG2 THR A 142      -8.524 -24.035  20.540  1.00  0.82           C  
ATOM   2187  H   THR A 142     -10.875 -24.596  18.158  1.00  0.82           H  
ATOM   2188  HA  THR A 142     -10.868 -25.519  21.019  1.00  0.82           H  
ATOM   2189  HB  THR A 142     -10.090 -23.402  21.854  1.00  0.82           H  
ATOM   2190  HG1 THR A 142     -10.989 -21.960  20.401  1.00  0.82           H  
ATOM   2191 1HG2 THR A 142      -7.836 -23.263  20.879  1.00  0.82           H  
ATOM   2192 2HG2 THR A 142      -8.334 -24.959  21.090  1.00  0.82           H  
ATOM   2193 3HG2 THR A 142      -8.373 -24.210  19.474  1.00  0.82           H  
ATOM   2194  N   VAL A 143     -12.956 -23.813  19.270  1.00  0.83           N  
ATOM   2195  CA  VAL A 143     -14.267 -23.184  19.226  1.00  0.83           C  
ATOM   2196  C   VAL A 143     -15.360 -23.998  19.922  1.00  0.83           C  
ATOM   2197  O   VAL A 143     -15.452 -25.232  19.790  1.00  0.83           O  
ATOM   2198  CB  VAL A 143     -14.664 -22.914  17.757  1.00  0.83           C  
ATOM   2199  CG1 VAL A 143     -14.879 -24.207  17.027  1.00  0.83           C  
ATOM   2200  CG2 VAL A 143     -15.916 -22.057  17.691  1.00  0.83           C  
ATOM   2201  H   VAL A 143     -12.450 -23.930  18.395  1.00  0.83           H  
ATOM   2202  HA  VAL A 143     -14.194 -22.220  19.735  1.00  0.83           H  
ATOM   2203  HB  VAL A 143     -13.845 -22.392  17.267  1.00  0.83           H  
ATOM   2204 1HG1 VAL A 143     -15.131 -23.994  15.995  1.00  0.83           H  
ATOM   2205 2HG1 VAL A 143     -13.968 -24.810  17.062  1.00  0.83           H  
ATOM   2206 3HG1 VAL A 143     -15.695 -24.741  17.500  1.00  0.83           H  
ATOM   2207 1HG2 VAL A 143     -16.158 -21.861  16.659  1.00  0.83           H  
ATOM   2208 2HG2 VAL A 143     -16.748 -22.574  18.163  1.00  0.83           H  
ATOM   2209 3HG2 VAL A 143     -15.735 -21.112  18.204  1.00  0.83           H  
ATOM   2210  N   LYS A 144     -16.185 -23.276  20.666  1.00  0.83           N  
ATOM   2211  CA  LYS A 144     -17.284 -23.832  21.423  1.00  0.83           C  
ATOM   2212  C   LYS A 144     -18.249 -24.582  20.518  1.00  0.83           C  
ATOM   2213  O   LYS A 144     -18.553 -24.132  19.417  1.00  0.83           O  
ATOM   2214  CB  LYS A 144     -18.016 -22.735  22.199  1.00  0.83           C  
ATOM   2215  CG  LYS A 144     -19.112 -23.266  23.117  1.00  0.83           C  
ATOM   2216  CD  LYS A 144     -19.838 -22.189  23.887  1.00  0.83           C  
ATOM   2217  CE  LYS A 144     -20.855 -22.814  24.864  1.00  0.83           C  
ATOM   2218  NZ  LYS A 144     -21.987 -23.529  24.152  1.00  0.83           N  
ATOM   2219  H   LYS A 144     -16.028 -22.277  20.714  1.00  0.83           H  
ATOM   2220  HA  LYS A 144     -16.880 -24.546  22.141  1.00  0.83           H  
ATOM   2221 1HB  LYS A 144     -17.302 -22.174  22.803  1.00  0.83           H  
ATOM   2222 2HB  LYS A 144     -18.479 -22.041  21.499  1.00  0.83           H  
ATOM   2223 1HG  LYS A 144     -19.844 -23.748  22.512  1.00  0.83           H  
ATOM   2224 2HG  LYS A 144     -18.703 -23.999  23.810  1.00  0.83           H  
ATOM   2225 1HD  LYS A 144     -19.123 -21.586  24.445  1.00  0.83           H  
ATOM   2226 2HD  LYS A 144     -20.371 -21.545  23.188  1.00  0.83           H  
ATOM   2227 1HE  LYS A 144     -20.341 -23.524  25.509  1.00  0.83           H  
ATOM   2228 2HE  LYS A 144     -21.276 -22.020  25.478  1.00  0.83           H  
ATOM   2229 1HZ  LYS A 144     -22.624 -23.910  24.824  1.00  0.83           H  
ATOM   2230 2HZ  LYS A 144     -22.480 -22.889  23.551  1.00  0.83           H  
ATOM   2231 3HZ  LYS A 144     -21.632 -24.313  23.559  1.00  0.83           H  
ATOM   2232  N   ASP A 145     -18.694 -25.737  21.001  1.00  0.82           N  
ATOM   2233  CA  ASP A 145     -19.635 -26.659  20.357  1.00  0.82           C  
ATOM   2234  C   ASP A 145     -19.072 -27.417  19.148  1.00  0.82           C  
ATOM   2235  O   ASP A 145     -19.820 -28.109  18.447  1.00  0.82           O  
ATOM   2236  CB  ASP A 145     -20.925 -25.925  19.946  1.00  0.82           C  
ATOM   2237  CG  ASP A 145     -21.643 -25.263  21.151  1.00  0.82           C  
ATOM   2238  OD1 ASP A 145     -21.316 -25.591  22.283  1.00  0.82           O  
ATOM   2239  OD2 ASP A 145     -22.467 -24.398  20.956  1.00  0.82           O  
ATOM   2240  H   ASP A 145     -18.352 -26.008  21.912  1.00  0.82           H  
ATOM   2241  HA  ASP A 145     -19.913 -27.409  21.097  1.00  0.82           H  
ATOM   2242 1HB  ASP A 145     -20.717 -25.172  19.193  1.00  0.82           H  
ATOM   2243 2HB  ASP A 145     -21.613 -26.642  19.482  1.00  0.82           H  
ATOM   2244  N   ARG A 146     -17.750 -27.376  18.951  1.00  0.79           N  
ATOM   2245  CA  ARG A 146     -17.159 -28.245  17.939  1.00  0.79           C  
ATOM   2246  C   ARG A 146     -17.405 -29.666  18.419  1.00  0.79           C  
ATOM   2247  O   ARG A 146     -17.634 -29.879  19.614  1.00  0.79           O  
ATOM   2248  CB  ARG A 146     -15.672 -28.023  17.788  1.00  0.79           C  
ATOM   2249  CG  ARG A 146     -14.868 -28.470  18.964  1.00  0.79           C  
ATOM   2250  CD  ARG A 146     -13.477 -28.041  18.862  1.00  0.79           C  
ATOM   2251  NE  ARG A 146     -12.678 -28.580  19.941  1.00  0.79           N  
ATOM   2252  CZ  ARG A 146     -12.690 -28.108  21.198  1.00  0.79           C  
ATOM   2253  NH1 ARG A 146     -13.483 -27.107  21.511  1.00  0.79           N  
ATOM   2254  NH2 ARG A 146     -11.906 -28.650  22.113  1.00  0.79           N  
ATOM   2255  H   ARG A 146     -17.144 -26.747  19.486  1.00  0.79           H  
ATOM   2256  HA  ARG A 146     -17.654 -28.096  16.980  1.00  0.79           H  
ATOM   2257 1HB  ARG A 146     -15.312 -28.564  16.908  1.00  0.79           H  
ATOM   2258 2HB  ARG A 146     -15.472 -26.981  17.631  1.00  0.79           H  
ATOM   2259 1HG  ARG A 146     -15.292 -28.037  19.870  1.00  0.79           H  
ATOM   2260 2HG  ARG A 146     -14.892 -29.563  19.027  1.00  0.79           H  
ATOM   2261 1HD  ARG A 146     -13.060 -28.374  17.918  1.00  0.79           H  
ATOM   2262 2HD  ARG A 146     -13.429 -26.949  18.912  1.00  0.79           H  
ATOM   2263  HE  ARG A 146     -12.053 -29.347  19.731  1.00  0.79           H  
ATOM   2264 1HH1 ARG A 146     -14.102 -26.702  20.801  1.00  0.79           H  
ATOM   2265 2HH1 ARG A 146     -13.493 -26.737  22.449  1.00  0.79           H  
ATOM   2266 1HH2 ARG A 146     -11.296 -29.416  21.860  1.00  0.79           H  
ATOM   2267 2HH2 ARG A 146     -11.911 -28.296  23.057  1.00  0.79           H  
ATOM   2268  N   GLN A 147     -17.371 -30.630  17.515  1.00  0.75           N  
ATOM   2269  CA  GLN A 147     -17.590 -32.017  17.897  1.00  0.75           C  
ATOM   2270  C   GLN A 147     -16.249 -32.748  18.037  1.00  0.75           C  
ATOM   2271  O   GLN A 147     -15.238 -32.289  17.485  1.00  0.75           O  
ATOM   2272  CB  GLN A 147     -18.499 -32.670  16.848  1.00  0.75           C  
ATOM   2273  CG  GLN A 147     -19.850 -31.937  16.666  1.00  0.75           C  
ATOM   2274  CD  GLN A 147     -20.738 -32.001  17.903  1.00  0.75           C  
ATOM   2275  OE1 GLN A 147     -21.125 -33.104  18.312  1.00  0.75           O  
ATOM   2276  NE2 GLN A 147     -21.059 -30.857  18.519  1.00  0.75           N  
ATOM   2277  H   GLN A 147     -17.189 -30.405  16.537  1.00  0.75           H  
ATOM   2278  HA  GLN A 147     -18.095 -32.042  18.862  1.00  0.75           H  
ATOM   2279 1HB  GLN A 147     -18.001 -32.672  15.884  1.00  0.75           H  
ATOM   2280 2HB  GLN A 147     -18.695 -33.706  17.121  1.00  0.75           H  
ATOM   2281 1HG  GLN A 147     -19.652 -30.881  16.437  1.00  0.75           H  
ATOM   2282 2HG  GLN A 147     -20.387 -32.396  15.832  1.00  0.75           H  
ATOM   2283 1HE2 GLN A 147     -21.632 -30.878  19.335  1.00  0.75           H  
ATOM   2284 2HE2 GLN A 147     -20.721 -29.943  18.193  1.00  0.75           H  
ATOM   2285  N   THR A 148     -16.227 -33.843  18.810  1.00  0.72           N  
ATOM   2286  CA  THR A 148     -15.010 -34.654  18.948  1.00  0.72           C  
ATOM   2287  C   THR A 148     -15.246 -36.167  18.867  1.00  0.72           C  
ATOM   2288  O   THR A 148     -16.140 -36.708  19.525  1.00  0.72           O  
ATOM   2289  CB  THR A 148     -14.263 -34.344  20.274  1.00  0.72           C  
ATOM   2290  OG1 THR A 148     -13.909 -32.957  20.312  1.00  0.72           O  
ATOM   2291  CG2 THR A 148     -12.965 -35.186  20.374  1.00  0.72           C  
ATOM   2292  H   THR A 148     -17.075 -34.143  19.271  1.00  0.72           H  
ATOM   2293  HA  THR A 148     -14.344 -34.391  18.132  1.00  0.72           H  
ATOM   2294  HB  THR A 148     -14.908 -34.571  21.120  1.00  0.72           H  
ATOM   2295  HG1 THR A 148     -13.335 -32.756  19.548  1.00  0.72           H  
ATOM   2296 1HG2 THR A 148     -12.447 -34.948  21.300  1.00  0.72           H  
ATOM   2297 2HG2 THR A 148     -13.196 -36.245  20.369  1.00  0.72           H  
ATOM   2298 3HG2 THR A 148     -12.312 -34.954  19.526  1.00  0.72           H  
ATOM   2299  N   VAL A 149     -14.388 -36.835  18.103  1.00  0.70           N  
ATOM   2300  CA  VAL A 149     -14.321 -38.287  17.985  1.00  0.70           C  
ATOM   2301  C   VAL A 149     -12.953 -38.799  18.424  1.00  0.70           C  
ATOM   2302  O   VAL A 149     -11.935 -38.366  17.893  1.00  0.70           O  
ATOM   2303  CB  VAL A 149     -14.594 -38.698  16.528  1.00  0.70           C  
ATOM   2304  CG1 VAL A 149     -14.419 -40.180  16.336  1.00  0.70           C  
ATOM   2305  CG2 VAL A 149     -16.035 -38.350  16.172  1.00  0.70           C  
ATOM   2306  H   VAL A 149     -13.725 -36.281  17.563  1.00  0.70           H  
ATOM   2307  HA  VAL A 149     -15.084 -38.726  18.627  1.00  0.70           H  
ATOM   2308  HB  VAL A 149     -13.898 -38.177  15.867  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 149     -14.618 -40.414  15.297  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 149     -13.394 -40.463  16.579  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 149     -15.109 -40.722  16.976  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 149     -16.229 -38.645  15.160  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 149     -16.711 -38.887  16.837  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 149     -16.201 -37.292  16.284  1.00  0.70           H  
ATOM   2315  N   ALA A 150     -12.921 -39.709  19.393  1.00  0.71           N  
ATOM   2316  CA  ALA A 150     -11.637 -40.226  19.859  1.00  0.71           C  
ATOM   2317  C   ALA A 150     -10.918 -40.933  18.727  1.00  0.71           C  
ATOM   2318  O   ALA A 150     -11.553 -41.670  17.969  1.00  0.71           O  
ATOM   2319  CB  ALA A 150     -11.830 -41.177  21.022  1.00  0.71           C  
ATOM   2320  H   ALA A 150     -13.782 -40.036  19.806  1.00  0.71           H  
ATOM   2321  HA  ALA A 150     -11.026 -39.384  20.181  1.00  0.71           H  
ATOM   2322 1HB  ALA A 150     -10.854 -41.532  21.355  1.00  0.71           H  
ATOM   2323 2HB  ALA A 150     -12.328 -40.657  21.840  1.00  0.71           H  
ATOM   2324 3HB  ALA A 150     -12.435 -42.022  20.706  1.00  0.71           H  
ATOM   2325  N   ILE A 151      -9.606 -40.733  18.637  1.00  0.74           N  
ATOM   2326  CA  ILE A 151      -8.824 -41.391  17.574  1.00  0.74           C  
ATOM   2327  C   ILE A 151      -8.387 -42.795  17.991  1.00  0.74           C  
ATOM   2328  O   ILE A 151      -8.031 -43.022  19.151  1.00  0.74           O  
ATOM   2329  CB  ILE A 151      -7.571 -40.566  17.205  1.00  0.74           C  
ATOM   2330  CG1 ILE A 151      -6.986 -40.987  15.917  1.00  0.74           C  
ATOM   2331  CG2 ILE A 151      -6.524 -40.738  18.291  1.00  0.74           C  
ATOM   2332  CD1 ILE A 151      -5.971 -39.998  15.363  1.00  0.74           C  
ATOM   2333  H   ILE A 151      -9.182 -40.093  19.316  1.00  0.74           H  
ATOM   2334  HA  ILE A 151      -9.450 -41.482  16.686  1.00  0.74           H  
ATOM   2335  HB  ILE A 151      -7.833 -39.555  17.098  1.00  0.74           H  
ATOM   2336 1HG1 ILE A 151      -6.494 -41.931  16.042  1.00  0.74           H  
ATOM   2337 2HG1 ILE A 151      -7.793 -41.106  15.203  1.00  0.74           H  
ATOM   2338 1HG2 ILE A 151      -5.643 -40.147  18.039  1.00  0.74           H  
ATOM   2339 2HG2 ILE A 151      -6.915 -40.414  19.251  1.00  0.74           H  
ATOM   2340 3HG2 ILE A 151      -6.251 -41.794  18.353  1.00  0.74           H  
ATOM   2341 1HD1 ILE A 151      -5.579 -40.360  14.424  1.00  0.74           H  
ATOM   2342 2HD1 ILE A 151      -6.442 -39.027  15.204  1.00  0.74           H  
ATOM   2343 3HD1 ILE A 151      -5.161 -39.888  16.071  1.00  0.74           H  
ATOM   2344  N   SER A 152      -8.383 -43.713  17.037  1.00  0.79           N  
ATOM   2345  CA  SER A 152      -7.913 -45.072  17.204  1.00  0.79           C  
ATOM   2346  C   SER A 152      -6.458 -45.188  16.747  1.00  0.79           C  
ATOM   2347  O   SER A 152      -5.807 -44.199  16.400  1.00  0.79           O  
ATOM   2348  CB  SER A 152      -8.819 -46.029  16.463  1.00  0.79           C  
ATOM   2349  OG  SER A 152      -8.706 -45.863  15.098  1.00  0.79           O  
ATOM   2350  H   SER A 152      -8.741 -43.461  16.116  1.00  0.79           H  
ATOM   2351  HA  SER A 152      -7.956 -45.321  18.265  1.00  0.79           H  
ATOM   2352 1HB  SER A 152      -8.576 -47.052  16.731  1.00  0.79           H  
ATOM   2353 2HB  SER A 152      -9.851 -45.845  16.760  1.00  0.79           H  
ATOM   2354  HG  SER A 152      -8.983 -44.927  14.921  1.00  0.79           H  
ATOM   2355  N   ASP A 153      -5.907 -46.385  16.770  1.00  0.85           N  
ATOM   2356  CA  ASP A 153      -4.503 -46.484  16.425  1.00  0.85           C  
ATOM   2357  C   ASP A 153      -4.267 -46.517  14.917  1.00  0.85           C  
ATOM   2358  O   ASP A 153      -4.232 -47.581  14.303  1.00  0.85           O  
ATOM   2359  CB  ASP A 153      -3.883 -47.717  17.082  1.00  0.85           C  
ATOM   2360  CG  ASP A 153      -2.368 -47.820  16.868  1.00  0.85           C  
ATOM   2361  OD1 ASP A 153      -1.850 -47.157  15.983  1.00  0.85           O  
ATOM   2362  OD2 ASP A 153      -1.736 -48.551  17.594  1.00  0.85           O  
ATOM   2363  H   ASP A 153      -6.441 -47.199  17.036  1.00  0.85           H  
ATOM   2364  HA  ASP A 153      -3.994 -45.606  16.824  1.00  0.85           H  
ATOM   2365 1HB  ASP A 153      -4.085 -47.701  18.154  1.00  0.85           H  
ATOM   2366 2HB  ASP A 153      -4.350 -48.617  16.672  1.00  0.85           H  
ATOM   2367  N   TRP A 154      -3.983 -45.338  14.352  1.00  0.90           N  
ATOM   2368  CA  TRP A 154      -3.770 -45.145  12.902  1.00  0.90           C  
ATOM   2369  C   TRP A 154      -2.547 -45.878  12.319  1.00  0.90           C  
ATOM   2370  O   TRP A 154      -2.251 -45.726  11.135  1.00  0.90           O  
ATOM   2371  CB  TRP A 154      -3.697 -43.647  12.517  1.00  0.90           C  
ATOM   2372  CG  TRP A 154      -5.054 -42.958  12.529  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154      -6.086 -43.337  13.291  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154      -5.544 -41.797  11.751  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154      -7.156 -42.528  13.085  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154      -6.846 -41.571  12.157  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154      -4.989 -40.961  10.773  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154      -7.628 -40.532  11.636  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154      -5.774 -39.921  10.256  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154      -7.052 -39.715  10.679  1.00  0.90           C  
ATOM   2381  H   TRP A 154      -4.055 -44.539  14.979  1.00  0.90           H  
ATOM   2382  HA  TRP A 154      -4.643 -45.535  12.393  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154      -3.054 -43.128  13.216  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154      -3.261 -43.542  11.521  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154      -6.075 -44.173  13.978  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154      -8.052 -42.648  13.570  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154      -3.965 -41.112  10.426  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154      -8.654 -40.359  11.959  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154      -5.337 -39.270   9.509  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154      -7.632 -38.893  10.252  1.00  0.90           H  
ATOM   2391  N   ASN A 155      -1.829 -46.666  13.129  1.00  0.93           N  
ATOM   2392  CA  ASN A 155      -0.746 -47.481  12.598  1.00  0.93           C  
ATOM   2393  C   ASN A 155      -1.307 -48.811  12.074  1.00  0.93           C  
ATOM   2394  O   ASN A 155      -0.643 -49.507  11.301  1.00  0.93           O  
ATOM   2395  CB  ASN A 155       0.293 -47.765  13.656  1.00  0.93           C  
ATOM   2396  CG  ASN A 155       1.062 -46.564  14.091  1.00  0.93           C  
ATOM   2397  OD1 ASN A 155       1.930 -46.034  13.376  1.00  0.93           O  
ATOM   2398  ND2 ASN A 155       0.737 -46.120  15.267  1.00  0.93           N  
ATOM   2399  H   ASN A 155      -2.055 -46.752  14.130  1.00  0.93           H  
ATOM   2400  HA  ASN A 155      -0.283 -46.957  11.762  1.00  0.93           H  
ATOM   2401 1HB  ASN A 155      -0.195 -48.203  14.527  1.00  0.93           H  
ATOM   2402 2HB  ASN A 155       0.994 -48.505  13.276  1.00  0.93           H  
ATOM   2403 1HD2 ASN A 155       1.188 -45.324  15.659  1.00  0.93           H  
ATOM   2404 2HD2 ASN A 155      -0.020 -46.594  15.770  1.00  0.93           H  
ATOM   2405  N   GLU A 156      -2.517 -49.178  12.515  1.00  0.93           N  
ATOM   2406  CA  GLU A 156      -3.160 -50.414  12.071  1.00  0.93           C  
ATOM   2407  C   GLU A 156      -3.968 -50.072  10.833  1.00  0.93           C  
ATOM   2408  O   GLU A 156      -4.816 -49.174  10.876  1.00  0.93           O  
ATOM   2409  CB  GLU A 156      -4.049 -51.020  13.167  1.00  0.93           C  
ATOM   2410  CG  GLU A 156      -4.699 -52.358  12.779  1.00  0.93           C  
ATOM   2411  CD  GLU A 156      -5.542 -52.987  13.882  1.00  0.93           C  
ATOM   2412  OE1 GLU A 156      -5.574 -52.458  14.966  1.00  0.93           O  
ATOM   2413  OE2 GLU A 156      -6.145 -54.006  13.630  1.00  0.93           O  
ATOM   2414  H   GLU A 156      -3.021 -48.565  13.159  1.00  0.93           H  
ATOM   2415  HA  GLU A 156      -2.397 -51.141  11.796  1.00  0.93           H  
ATOM   2416 1HB  GLU A 156      -3.460 -51.171  14.072  1.00  0.93           H  
ATOM   2417 2HB  GLU A 156      -4.847 -50.316  13.411  1.00  0.93           H  
ATOM   2418 1HG  GLU A 156      -5.337 -52.186  11.908  1.00  0.93           H  
ATOM   2419 2HG  GLU A 156      -3.916 -53.053  12.483  1.00  0.93           H  
ATOM   2420  N   THR A 157      -3.729 -50.772   9.734  1.00  0.90           N  
ATOM   2421  CA  THR A 157      -4.387 -50.339   8.521  1.00  0.90           C  
ATOM   2422  C   THR A 157      -5.900 -50.435   8.595  1.00  0.90           C  
ATOM   2423  O   THR A 157      -6.472 -51.432   9.038  1.00  0.90           O  
ATOM   2424  CB  THR A 157      -3.875 -51.153   7.324  1.00  0.90           C  
ATOM   2425  OG1 THR A 157      -4.051 -52.551   7.588  1.00  0.90           O  
ATOM   2426  CG2 THR A 157      -2.420 -50.854   7.053  1.00  0.90           C  
ATOM   2427  H   THR A 157      -3.065 -51.532   9.733  1.00  0.90           H  
ATOM   2428  HA  THR A 157      -4.120 -49.298   8.353  1.00  0.90           H  
ATOM   2429  HB  THR A 157      -4.436 -50.886   6.452  1.00  0.90           H  
ATOM   2430  HG1 THR A 157      -4.983 -52.727   7.756  1.00  0.90           H  
ATOM   2431 1HG2 THR A 157      -2.075 -51.432   6.192  1.00  0.90           H  
ATOM   2432 2HG2 THR A 157      -2.308 -49.790   6.843  1.00  0.90           H  
ATOM   2433 3HG2 THR A 157      -1.829 -51.117   7.929  1.00  0.90           H  
ATOM   2434  N   GLY A 158      -6.527 -49.394   8.055  1.00  0.85           N  
ATOM   2435  CA  GLY A 158      -7.968 -49.208   7.959  1.00  0.85           C  
ATOM   2436  C   GLY A 158      -8.499 -48.374   9.135  1.00  0.85           C  
ATOM   2437  O   GLY A 158      -9.623 -47.856   9.086  1.00  0.85           O  
ATOM   2438  H   GLY A 158      -5.935 -48.623   7.746  1.00  0.85           H  
ATOM   2439 1HA  GLY A 158      -8.205 -48.710   7.016  1.00  0.85           H  
ATOM   2440 2HA  GLY A 158      -8.459 -50.180   7.945  1.00  0.85           H  
ATOM   2441  N   ALA A 159      -7.684 -48.214  10.189  1.00  0.79           N  
ATOM   2442  CA  ALA A 159      -8.108 -47.446  11.354  1.00  0.79           C  
ATOM   2443  C   ALA A 159      -8.400 -46.000  10.997  1.00  0.79           C  
ATOM   2444  O   ALA A 159      -9.356 -45.414  11.506  1.00  0.79           O  
ATOM   2445  CB  ALA A 159      -7.049 -47.504  12.432  1.00  0.79           C  
ATOM   2446  H   ALA A 159      -6.748 -48.633  10.202  1.00  0.79           H  
ATOM   2447  HA  ALA A 159      -9.027 -47.890  11.738  1.00  0.79           H  
ATOM   2448 1HB  ALA A 159      -7.368 -46.951  13.306  1.00  0.79           H  
ATOM   2449 2HB  ALA A 159      -6.858 -48.543  12.708  1.00  0.79           H  
ATOM   2450 3HB  ALA A 159      -6.142 -47.077  12.047  1.00  0.79           H  
ATOM   2451  N   ALA A 160      -7.600 -45.411  10.102  1.00  0.74           N  
ATOM   2452  CA  ALA A 160      -7.846 -44.021   9.770  1.00  0.74           C  
ATOM   2453  C   ALA A 160      -9.204 -43.856   9.151  1.00  0.74           C  
ATOM   2454  O   ALA A 160      -9.929 -42.912   9.460  1.00  0.74           O  
ATOM   2455  CB  ALA A 160      -6.793 -43.492   8.831  1.00  0.74           C  
ATOM   2456  H   ALA A 160      -6.826 -45.914   9.680  1.00  0.74           H  
ATOM   2457  HA  ALA A 160      -7.838 -43.461  10.683  1.00  0.74           H  
ATOM   2458 1HB  ALA A 160      -6.989 -42.443   8.617  1.00  0.74           H  
ATOM   2459 2HB  ALA A 160      -5.808 -43.593   9.289  1.00  0.74           H  
ATOM   2460 3HB  ALA A 160      -6.812 -44.057   7.902  1.00  0.74           H  
ATOM   2461  N   LEU A 161      -9.592 -44.808   8.318  1.00  0.69           N  
ATOM   2462  CA  LEU A 161     -10.870 -44.698   7.664  1.00  0.69           C  
ATOM   2463  C   LEU A 161     -11.955 -44.733   8.704  1.00  0.69           C  
ATOM   2464  O   LEU A 161     -12.871 -43.917   8.675  1.00  0.69           O  
ATOM   2465  CB  LEU A 161     -11.095 -45.822   6.667  1.00  0.69           C  
ATOM   2466  CG  LEU A 161     -12.423 -45.728   5.914  1.00  0.69           C  
ATOM   2467  CD1 LEU A 161     -12.433 -44.408   5.103  1.00  0.69           C  
ATOM   2468  CD2 LEU A 161     -12.593 -46.951   5.032  1.00  0.69           C  
ATOM   2469  H   LEU A 161      -8.989 -45.599   8.129  1.00  0.69           H  
ATOM   2470  HA  LEU A 161     -10.920 -43.745   7.144  1.00  0.69           H  
ATOM   2471 1HB  LEU A 161     -10.283 -45.819   5.933  1.00  0.69           H  
ATOM   2472 2HB  LEU A 161     -11.075 -46.774   7.200  1.00  0.69           H  
ATOM   2473  HG  LEU A 161     -13.246 -45.691   6.625  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 161     -13.375 -44.310   4.561  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 161     -12.317 -43.559   5.778  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 161     -11.614 -44.419   4.400  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 161     -13.540 -46.886   4.496  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 161     -11.789 -47.014   4.330  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 161     -12.588 -47.846   5.655  1.00  0.69           H  
ATOM   2480  N   ALA A 162     -11.843 -45.663   9.653  1.00  0.66           N  
ATOM   2481  CA  ALA A 162     -12.872 -45.796  10.673  1.00  0.66           C  
ATOM   2482  C   ALA A 162     -13.076 -44.495  11.444  1.00  0.66           C  
ATOM   2483  O   ALA A 162     -14.216 -44.115  11.732  1.00  0.66           O  
ATOM   2484  CB  ALA A 162     -12.490 -46.896  11.643  1.00  0.66           C  
ATOM   2485  H   ALA A 162     -11.047 -46.305   9.636  1.00  0.66           H  
ATOM   2486  HA  ALA A 162     -13.806 -46.050  10.176  1.00  0.66           H  
ATOM   2487 1HB  ALA A 162     -13.274 -47.008  12.388  1.00  0.66           H  
ATOM   2488 2HB  ALA A 162     -12.364 -47.832  11.098  1.00  0.66           H  
ATOM   2489 3HB  ALA A 162     -11.554 -46.631  12.133  1.00  0.66           H  
ATOM   2490  N   ASP A 163     -11.995 -43.778  11.741  1.00  0.63           N  
ATOM   2491  CA  ASP A 163     -12.155 -42.540  12.494  1.00  0.63           C  
ATOM   2492  C   ASP A 163     -12.691 -41.401  11.670  1.00  0.63           C  
ATOM   2493  O   ASP A 163     -13.459 -40.573  12.170  1.00  0.63           O  
ATOM   2494  CB  ASP A 163     -10.867 -42.141  13.166  1.00  0.63           C  
ATOM   2495  CG  ASP A 163     -10.557 -43.030  14.312  1.00  0.63           C  
ATOM   2496  OD1 ASP A 163     -11.466 -43.529  14.970  1.00  0.63           O  
ATOM   2497  OD2 ASP A 163      -9.398 -43.236  14.537  1.00  0.63           O  
ATOM   2498  H   ASP A 163     -11.066 -44.128  11.479  1.00  0.63           H  
ATOM   2499  HA  ASP A 163     -12.873 -42.723  13.278  1.00  0.63           H  
ATOM   2500 1HB  ASP A 163     -10.059 -42.213  12.434  1.00  0.63           H  
ATOM   2501 2HB  ASP A 163     -10.927 -41.110  13.506  1.00  0.63           H  
ATOM   2502  N   VAL A 164     -12.345 -41.371  10.399  1.00  0.61           N  
ATOM   2503  CA  VAL A 164     -12.843 -40.293   9.591  1.00  0.61           C  
ATOM   2504  C   VAL A 164     -14.324 -40.553   9.362  1.00  0.61           C  
ATOM   2505  O   VAL A 164     -15.130 -39.628   9.406  1.00  0.61           O  
ATOM   2506  CB  VAL A 164     -12.093 -40.153   8.292  1.00  0.61           C  
ATOM   2507  CG1 VAL A 164     -12.730 -39.046   7.507  1.00  0.61           C  
ATOM   2508  CG2 VAL A 164     -10.677 -39.858   8.587  1.00  0.61           C  
ATOM   2509  H   VAL A 164     -11.699 -42.065  10.010  1.00  0.61           H  
ATOM   2510  HA  VAL A 164     -12.732 -39.359  10.136  1.00  0.61           H  
ATOM   2511  HB  VAL A 164     -12.175 -41.082   7.717  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 164     -12.224 -38.923   6.574  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 164     -13.764 -39.267   7.335  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 164     -12.660 -38.122   8.067  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 164     -10.126 -39.744   7.663  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 164     -10.649 -38.955   9.164  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 164     -10.240 -40.642   9.163  1.00  0.61           H  
ATOM   2518  N   VAL A 165     -14.702 -41.819   9.124  1.00  0.60           N  
ATOM   2519  CA  VAL A 165     -16.111 -42.147   8.932  1.00  0.60           C  
ATOM   2520  C   VAL A 165     -16.903 -41.756  10.162  1.00  0.60           C  
ATOM   2521  O   VAL A 165     -17.966 -41.152  10.025  1.00  0.60           O  
ATOM   2522  CB  VAL A 165     -16.323 -43.651   8.664  1.00  0.60           C  
ATOM   2523  CG1 VAL A 165     -17.804 -43.969   8.715  1.00  0.60           C  
ATOM   2524  CG2 VAL A 165     -15.800 -44.019   7.290  1.00  0.60           C  
ATOM   2525  H   VAL A 165     -14.006 -42.557   9.080  1.00  0.60           H  
ATOM   2526  HA  VAL A 165     -16.497 -41.591   8.086  1.00  0.60           H  
ATOM   2527  HB  VAL A 165     -15.807 -44.229   9.432  1.00  0.60           H  
ATOM   2528 1HG1 VAL A 165     -17.952 -45.032   8.531  1.00  0.60           H  
ATOM   2529 2HG1 VAL A 165     -18.196 -43.712   9.699  1.00  0.60           H  
ATOM   2530 3HG1 VAL A 165     -18.326 -43.391   7.952  1.00  0.60           H  
ATOM   2531 1HG2 VAL A 165     -15.951 -45.082   7.115  1.00  0.60           H  
ATOM   2532 2HG2 VAL A 165     -16.339 -43.448   6.542  1.00  0.60           H  
ATOM   2533 3HG2 VAL A 165     -14.750 -43.794   7.227  1.00  0.60           H  
ATOM   2534  N   LYS A 166     -16.403 -42.058  11.365  1.00  0.59           N  
ATOM   2535  CA  LYS A 166     -17.104 -41.637  12.569  1.00  0.59           C  
ATOM   2536  C   LYS A 166     -17.223 -40.109  12.648  1.00  0.59           C  
ATOM   2537  O   LYS A 166     -18.279 -39.597  13.027  1.00  0.59           O  
ATOM   2538  CB  LYS A 166     -16.414 -42.178  13.820  1.00  0.59           C  
ATOM   2539  CG  LYS A 166     -16.581 -43.676  14.093  1.00  0.59           C  
ATOM   2540  CD  LYS A 166     -15.938 -44.037  15.438  1.00  0.59           C  
ATOM   2541  CE  LYS A 166     -14.440 -43.908  15.302  1.00  0.59           C  
ATOM   2542  NZ  LYS A 166     -13.673 -44.294  16.486  1.00  0.59           N  
ATOM   2543  H   LYS A 166     -15.533 -42.594  11.448  1.00  0.59           H  
ATOM   2544  HA  LYS A 166     -18.115 -42.046  12.532  1.00  0.59           H  
ATOM   2545 1HB  LYS A 166     -15.343 -41.996  13.724  1.00  0.59           H  
ATOM   2546 2HB  LYS A 166     -16.763 -41.632  14.693  1.00  0.59           H  
ATOM   2547 1HG  LYS A 166     -17.641 -43.927  14.122  1.00  0.59           H  
ATOM   2548 2HG  LYS A 166     -16.110 -44.251  13.303  1.00  0.59           H  
ATOM   2549 1HD  LYS A 166     -16.286 -43.359  16.217  1.00  0.59           H  
ATOM   2550 2HD  LYS A 166     -16.190 -45.059  15.715  1.00  0.59           H  
ATOM   2551 1HE  LYS A 166     -14.116 -44.525  14.465  1.00  0.59           H  
ATOM   2552 2HE  LYS A 166     -14.215 -42.873  15.081  1.00  0.59           H  
ATOM   2553 1HZ  LYS A 166     -12.691 -44.125  16.206  1.00  0.59           H  
ATOM   2554 2HZ  LYS A 166     -13.912 -43.713  17.272  1.00  0.59           H  
ATOM   2555 3HZ  LYS A 166     -13.818 -45.257  16.713  1.00  0.59           H  
ATOM   2556  N   ALA A 167     -16.164 -39.374  12.269  1.00  0.60           N  
ATOM   2557  CA  ALA A 167     -16.213 -37.909  12.278  1.00  0.60           C  
ATOM   2558  C   ALA A 167     -17.252 -37.373  11.296  1.00  0.60           C  
ATOM   2559  O   ALA A 167     -18.028 -36.472  11.627  1.00  0.60           O  
ATOM   2560  CB  ALA A 167     -14.846 -37.360  11.952  1.00  0.60           C  
ATOM   2561  H   ALA A 167     -15.297 -39.836  11.991  1.00  0.60           H  
ATOM   2562  HA  ALA A 167     -16.503 -37.581  13.268  1.00  0.60           H  
ATOM   2563 1HB  ALA A 167     -14.865 -36.272  11.984  1.00  0.60           H  
ATOM   2564 2HB  ALA A 167     -14.139 -37.735  12.682  1.00  0.60           H  
ATOM   2565 3HB  ALA A 167     -14.558 -37.688  10.962  1.00  0.60           H  
ATOM   2566  N   VAL A 168     -17.309 -37.974  10.106  1.00  0.62           N  
ATOM   2567  CA  VAL A 168     -18.283 -37.597   9.089  1.00  0.62           C  
ATOM   2568  C   VAL A 168     -19.676 -37.932   9.584  1.00  0.62           C  
ATOM   2569  O   VAL A 168     -20.613 -37.142   9.428  1.00  0.62           O  
ATOM   2570  CB  VAL A 168     -17.971 -38.288   7.752  1.00  0.62           C  
ATOM   2571  CG1 VAL A 168     -19.086 -38.078   6.780  1.00  0.62           C  
ATOM   2572  CG2 VAL A 168     -16.714 -37.690   7.182  1.00  0.62           C  
ATOM   2573  H   VAL A 168     -16.635 -38.708   9.895  1.00  0.62           H  
ATOM   2574  HA  VAL A 168     -18.218 -36.521   8.931  1.00  0.62           H  
ATOM   2575  HB  VAL A 168     -17.840 -39.361   7.915  1.00  0.62           H  
ATOM   2576 1HG1 VAL A 168     -18.845 -38.559   5.832  1.00  0.62           H  
ATOM   2577 2HG1 VAL A 168     -20.005 -38.502   7.183  1.00  0.62           H  
ATOM   2578 3HG1 VAL A 168     -19.211 -37.029   6.632  1.00  0.62           H  
ATOM   2579 1HG2 VAL A 168     -16.493 -38.179   6.244  1.00  0.62           H  
ATOM   2580 2HG2 VAL A 168     -16.861 -36.622   7.015  1.00  0.62           H  
ATOM   2581 3HG2 VAL A 168     -15.891 -37.838   7.875  1.00  0.62           H  
ATOM   2582  N   GLY A 169     -19.805 -39.103  10.201  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -21.047 -39.556  10.785  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -21.534 -38.513  11.772  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -22.671 -38.055  11.671  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -19.000 -39.715  10.271  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -21.789 -39.720  10.006  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -20.877 -40.505  11.297  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -20.670 -38.117  12.712  1.00  0.72           N  
ATOM   2590  CA  ALA A 170     -21.040 -37.134  13.718  1.00  0.72           C  
ATOM   2591  C   ALA A 170     -21.490 -35.828  13.077  1.00  0.72           C  
ATOM   2592  O   ALA A 170     -22.493 -35.237  13.494  1.00  0.72           O  
ATOM   2593  CB  ALA A 170     -19.855 -36.868  14.633  1.00  0.72           C  
ATOM   2594  H   ALA A 170     -19.742 -38.535  12.742  1.00  0.72           H  
ATOM   2595  HA  ALA A 170     -21.867 -37.538  14.300  1.00  0.72           H  
ATOM   2596 1HB  ALA A 170     -20.135 -36.149  15.400  1.00  0.72           H  
ATOM   2597 2HB  ALA A 170     -19.543 -37.802  15.102  1.00  0.72           H  
ATOM   2598 3HB  ALA A 170     -19.027 -36.467  14.046  1.00  0.72           H  
ATOM   2599  N   LEU A 171     -20.799 -35.396  12.024  1.00  0.79           N  
ATOM   2600  CA  LEU A 171     -21.212 -34.169  11.370  1.00  0.79           C  
ATOM   2601  C   LEU A 171     -22.585 -34.313  10.723  1.00  0.79           C  
ATOM   2602  O   LEU A 171     -23.429 -33.420  10.873  1.00  0.79           O  
ATOM   2603  CB  LEU A 171     -20.153 -33.727  10.356  1.00  0.79           C  
ATOM   2604  CG  LEU A 171     -18.865 -33.243  11.009  1.00  0.79           C  
ATOM   2605  CD1 LEU A 171     -17.787 -32.941   9.967  1.00  0.79           C  
ATOM   2606  CD2 LEU A 171     -19.207 -32.026  11.803  1.00  0.79           C  
ATOM   2607  H   LEU A 171     -19.965 -35.896  11.709  1.00  0.79           H  
ATOM   2608  HA  LEU A 171     -21.283 -33.392  12.129  1.00  0.79           H  
ATOM   2609 1HB  LEU A 171     -19.915 -34.570   9.704  1.00  0.79           H  
ATOM   2610 2HB  LEU A 171     -20.567 -32.920   9.757  1.00  0.79           H  
ATOM   2611  HG  LEU A 171     -18.481 -34.014  11.665  1.00  0.79           H  
ATOM   2612 1HD1 LEU A 171     -16.888 -32.597  10.474  1.00  0.79           H  
ATOM   2613 2HD1 LEU A 171     -17.563 -33.846   9.404  1.00  0.79           H  
ATOM   2614 3HD1 LEU A 171     -18.137 -32.163   9.294  1.00  0.79           H  
ATOM   2615 1HD2 LEU A 171     -18.327 -31.643  12.297  1.00  0.79           H  
ATOM   2616 2HD2 LEU A 171     -19.594 -31.287  11.124  1.00  0.79           H  
ATOM   2617 3HD2 LEU A 171     -19.962 -32.263  12.552  1.00  0.79           H  
ATOM   2618  N   SER A 172     -22.852 -35.471  10.108  1.00  0.86           N  
ATOM   2619  CA  SER A 172     -24.147 -35.720   9.488  1.00  0.86           C  
ATOM   2620  C   SER A 172     -25.241 -35.759  10.561  1.00  0.86           C  
ATOM   2621  O   SER A 172     -26.317 -35.193  10.378  1.00  0.86           O  
ATOM   2622  CB  SER A 172     -24.120 -37.023   8.709  1.00  0.86           C  
ATOM   2623  OG  SER A 172     -23.237 -36.945   7.623  1.00  0.86           O  
ATOM   2624  H   SER A 172     -22.117 -36.177  10.030  1.00  0.86           H  
ATOM   2625  HA  SER A 172     -24.362 -34.904   8.796  1.00  0.86           H  
ATOM   2626 1HB  SER A 172     -23.816 -37.832   9.369  1.00  0.86           H  
ATOM   2627 2HB  SER A 172     -25.121 -37.249   8.351  1.00  0.86           H  
ATOM   2628  HG  SER A 172     -22.361 -36.777   8.018  1.00  0.86           H  
ATOM   2629  N   GLN A 173     -24.946 -36.377  11.713  1.00  0.93           N  
ATOM   2630  CA  GLN A 173     -25.894 -36.479  12.832  1.00  0.93           C  
ATOM   2631  C   GLN A 173     -26.243 -35.095  13.360  1.00  0.93           C  
ATOM   2632  O   GLN A 173     -27.373 -34.837  13.777  1.00  0.93           O  
ATOM   2633  CB  GLN A 173     -25.321 -37.338  13.963  1.00  0.93           C  
ATOM   2634  CG  GLN A 173     -25.215 -38.824  13.633  1.00  0.93           C  
ATOM   2635  CD  GLN A 173     -24.507 -39.620  14.717  1.00  0.93           C  
ATOM   2636  OE1 GLN A 173     -23.773 -39.074  15.549  1.00  0.93           O  
ATOM   2637  NE2 GLN A 173     -24.724 -40.932  14.713  1.00  0.93           N  
ATOM   2638  H   GLN A 173     -24.036 -36.826  11.802  1.00  0.93           H  
ATOM   2639  HA  GLN A 173     -26.808 -36.946  12.470  1.00  0.93           H  
ATOM   2640 1HB  GLN A 173     -24.325 -36.979  14.212  1.00  0.93           H  
ATOM   2641 2HB  GLN A 173     -25.939 -37.228  14.851  1.00  0.93           H  
ATOM   2642 1HG  GLN A 173     -26.223 -39.223  13.527  1.00  0.93           H  
ATOM   2643 2HG  GLN A 173     -24.677 -38.946  12.703  1.00  0.93           H  
ATOM   2644 1HE2 GLN A 173     -24.287 -41.514  15.399  1.00  0.93           H  
ATOM   2645 2HE2 GLN A 173     -25.323 -41.337  14.022  1.00  0.93           H  
ATOM   2646  N   ALA A 174     -25.270 -34.187  13.288  1.00  0.97           N  
ATOM   2647  CA  ALA A 174     -25.416 -32.807  13.719  1.00  0.97           C  
ATOM   2648  C   ALA A 174     -26.157 -31.965  12.668  1.00  0.97           C  
ATOM   2649  O   ALA A 174     -26.399 -30.777  12.888  1.00  0.97           O  
ATOM   2650  CB  ALA A 174     -24.045 -32.202  13.997  1.00  0.97           C  
ATOM   2651  H   ALA A 174     -24.350 -34.489  12.965  1.00  0.97           H  
ATOM   2652  HA  ALA A 174     -26.005 -32.799  14.634  1.00  0.97           H  
ATOM   2653 1HB  ALA A 174     -24.160 -31.177  14.345  1.00  0.97           H  
ATOM   2654 2HB  ALA A 174     -23.535 -32.791  14.761  1.00  0.97           H  
ATOM   2655 3HB  ALA A 174     -23.454 -32.213  13.089  1.00  0.97           H  
ATOM   2656  N   GLY A 175     -26.511 -32.567  11.524  1.00  0.97           N  
ATOM   2657  CA  GLY A 175     -27.214 -31.871  10.460  1.00  0.97           C  
ATOM   2658  C   GLY A 175     -26.315 -31.162   9.447  1.00  0.97           C  
ATOM   2659  O   GLY A 175     -26.804 -30.310   8.683  1.00  0.97           O  
ATOM   2660  H   GLY A 175     -26.310 -33.552  11.375  1.00  0.97           H  
ATOM   2661 1HA  GLY A 175     -27.835 -32.598   9.934  1.00  0.97           H  
ATOM   2662 2HA  GLY A 175     -27.889 -31.151  10.909  1.00  0.97           H  
ATOM   2663  N   HIS A 176     -25.021 -31.503   9.439  1.00  0.93           N  
ATOM   2664  CA  HIS A 176     -24.058 -30.890   8.532  1.00  0.93           C  
ATOM   2665  C   HIS A 176     -23.511 -31.861   7.505  1.00  0.93           C  
ATOM   2666  O   HIS A 176     -22.806 -32.822   7.828  1.00  0.93           O  
ATOM   2667  CB  HIS A 176     -22.920 -30.281   9.322  1.00  0.93           C  
ATOM   2668  CG  HIS A 176     -23.398 -29.220  10.205  1.00  0.93           C  
ATOM   2669  ND1 HIS A 176     -23.713 -27.964   9.749  1.00  0.93           N  
ATOM   2670  CD2 HIS A 176     -23.651 -29.213  11.521  1.00  0.93           C  
ATOM   2671  CE1 HIS A 176     -24.136 -27.236  10.755  1.00  0.93           C  
ATOM   2672  NE2 HIS A 176     -24.113 -27.971  11.835  1.00  0.93           N  
ATOM   2673  H   HIS A 176     -24.679 -32.217  10.082  1.00  0.93           H  
ATOM   2674  HA  HIS A 176     -24.545 -30.086   7.984  1.00  0.93           H  
ATOM   2675 1HB  HIS A 176     -22.436 -31.049   9.929  1.00  0.93           H  
ATOM   2676 2HB  HIS A 176     -22.172 -29.869   8.644  1.00  0.93           H  
ATOM   2677  HD2 HIS A 176     -23.520 -30.039  12.202  1.00  0.93           H  
ATOM   2678  HE1 HIS A 176     -24.454 -26.215  10.700  1.00  0.93           H  
ATOM   2679  HE2 HIS A 176     -24.394 -27.673  12.765  1.00  0.93           H  
ATOM   2680  N   TYR A 177     -23.815 -31.566   6.257  1.00  0.86           N  
ATOM   2681  CA  TYR A 177     -23.464 -32.412   5.140  1.00  0.86           C  
ATOM   2682  C   TYR A 177     -22.265 -31.834   4.414  1.00  0.86           C  
ATOM   2683  O   TYR A 177     -21.887 -30.683   4.649  1.00  0.86           O  
ATOM   2684  CB  TYR A 177     -24.686 -32.574   4.254  1.00  0.86           C  
ATOM   2685  CG  TYR A 177     -25.803 -33.228   5.047  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177     -26.676 -32.426   5.774  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177     -25.937 -34.607   5.091  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177     -27.679 -32.996   6.525  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177     -26.946 -35.178   5.849  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177     -27.816 -34.374   6.562  1.00  0.86           C  
ATOM   2691  OH  TYR A 177     -28.824 -34.936   7.314  1.00  0.86           O  
ATOM   2692  H   TYR A 177     -24.362 -30.735   6.080  1.00  0.86           H  
ATOM   2693  HA  TYR A 177     -23.190 -33.395   5.513  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177     -25.026 -31.602   3.894  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177     -24.451 -33.197   3.392  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177     -26.565 -31.341   5.751  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177     -25.247 -35.241   4.532  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177     -28.359 -32.364   7.090  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177     -27.054 -36.262   5.884  1.00  0.86           H  
ATOM   2700  HH  TYR A 177     -28.726 -35.891   7.319  1.00  0.86           H  
ATOM   2701  N   GLY A 178     -21.647 -32.642   3.572  1.00  0.79           N  
ATOM   2702  CA  GLY A 178     -20.460 -32.202   2.870  1.00  0.79           C  
ATOM   2703  C   GLY A 178     -20.792 -31.340   1.663  1.00  0.79           C  
ATOM   2704  O   GLY A 178     -21.956 -31.013   1.432  1.00  0.79           O  
ATOM   2705  H   GLY A 178     -22.000 -33.577   3.427  1.00  0.79           H  
ATOM   2706 1HA  GLY A 178     -19.848 -31.640   3.575  1.00  0.79           H  
ATOM   2707 2HA  GLY A 178     -19.890 -33.073   2.556  1.00  0.79           H  
ATOM   2708  N   PRO A 179     -19.782 -31.038   0.835  1.00  0.72           N  
ATOM   2709  CA  PRO A 179     -18.385 -31.480   0.845  1.00  0.72           C  
ATOM   2710  C   PRO A 179     -17.640 -31.231   2.152  1.00  0.72           C  
ATOM   2711  O   PRO A 179     -17.770 -30.162   2.751  1.00  0.72           O  
ATOM   2712  CB  PRO A 179     -17.784 -30.612  -0.272  1.00  0.72           C  
ATOM   2713  CG  PRO A 179     -18.942 -30.324  -1.192  1.00  0.72           C  
ATOM   2714  CD  PRO A 179     -20.114 -30.140  -0.265  1.00  0.72           C  
ATOM   2715  HA  PRO A 179     -18.351 -32.545   0.579  1.00  0.72           H  
ATOM   2716 1HB  PRO A 179     -17.356 -29.698   0.156  1.00  0.72           H  
ATOM   2717 2HB  PRO A 179     -16.958 -31.138  -0.765  1.00  0.72           H  
ATOM   2718 1HG  PRO A 179     -18.733 -29.426  -1.794  1.00  0.72           H  
ATOM   2719 2HG  PRO A 179     -19.085 -31.155  -1.899  1.00  0.72           H  
ATOM   2720 1HD  PRO A 179     -20.168 -29.104   0.104  1.00  0.72           H  
ATOM   2721 2HD  PRO A 179     -21.052 -30.454  -0.747  1.00  0.72           H  
ATOM   2722  N   TYR A 180     -16.839 -32.207   2.561  1.00  0.68           N  
ATOM   2723  CA  TYR A 180     -16.061 -32.107   3.789  1.00  0.68           C  
ATOM   2724  C   TYR A 180     -14.609 -32.064   3.409  1.00  0.68           C  
ATOM   2725  O   TYR A 180     -14.256 -32.566   2.345  1.00  0.68           O  
ATOM   2726  CB  TYR A 180     -16.224 -33.329   4.707  1.00  0.68           C  
ATOM   2727  CG  TYR A 180     -17.587 -33.650   5.202  1.00  0.68           C  
ATOM   2728  CD1 TYR A 180     -18.323 -34.594   4.528  1.00  0.68           C  
ATOM   2729  CD2 TYR A 180     -18.105 -33.041   6.319  1.00  0.68           C  
ATOM   2730  CE1 TYR A 180     -19.568 -34.935   4.971  1.00  0.68           C  
ATOM   2731  CE2 TYR A 180     -19.368 -33.380   6.760  1.00  0.68           C  
ATOM   2732  CZ  TYR A 180     -20.090 -34.327   6.096  1.00  0.68           C  
ATOM   2733  OH  TYR A 180     -21.335 -34.698   6.533  1.00  0.68           O  
ATOM   2734  H   TYR A 180     -16.781 -33.055   2.019  1.00  0.68           H  
ATOM   2735  HA  TYR A 180     -16.310 -31.193   4.304  1.00  0.68           H  
ATOM   2736 1HB  TYR A 180     -15.852 -34.206   4.182  1.00  0.68           H  
ATOM   2737 2HB  TYR A 180     -15.582 -33.189   5.577  1.00  0.68           H  
ATOM   2738  HD1 TYR A 180     -17.907 -35.082   3.643  1.00  0.68           H  
ATOM   2739  HD2 TYR A 180     -17.520 -32.297   6.853  1.00  0.68           H  
ATOM   2740  HE1 TYR A 180     -20.144 -35.693   4.440  1.00  0.68           H  
ATOM   2741  HE2 TYR A 180     -19.785 -32.905   7.636  1.00  0.68           H  
ATOM   2742  HH  TYR A 180     -21.754 -33.966   7.044  1.00  0.68           H  
ATOM   2743  N   ALA A 181     -13.764 -31.544   4.283  1.00  0.65           N  
ATOM   2744  CA  ALA A 181     -12.319 -31.630   4.073  1.00  0.65           C  
ATOM   2745  C   ALA A 181     -11.670 -32.122   5.342  1.00  0.65           C  
ATOM   2746  O   ALA A 181     -12.126 -31.787   6.438  1.00  0.65           O  
ATOM   2747  CB  ALA A 181     -11.727 -30.285   3.703  1.00  0.65           C  
ATOM   2748  H   ALA A 181     -14.145 -31.081   5.107  1.00  0.65           H  
ATOM   2749  HA  ALA A 181     -12.113 -32.339   3.274  1.00  0.65           H  
ATOM   2750 1HB  ALA A 181     -10.649 -30.395   3.559  1.00  0.65           H  
ATOM   2751 2HB  ALA A 181     -12.179 -29.932   2.780  1.00  0.65           H  
ATOM   2752 3HB  ALA A 181     -11.916 -29.569   4.501  1.00  0.65           H  
ATOM   2753  N   MET A 182     -10.595 -32.896   5.217  1.00  0.64           N  
ATOM   2754  CA  MET A 182      -9.883 -33.307   6.416  1.00  0.64           C  
ATOM   2755  C   MET A 182      -8.490 -32.755   6.434  1.00  0.64           C  
ATOM   2756  O   MET A 182      -7.805 -32.775   5.409  1.00  0.64           O  
ATOM   2757  CB  MET A 182      -9.818 -34.823   6.601  1.00  0.64           C  
ATOM   2758  CG  MET A 182      -9.062 -35.179   7.898  1.00  0.64           C  
ATOM   2759  SD  MET A 182      -9.074 -36.865   8.351  1.00  0.64           S  
ATOM   2760  CE  MET A 182      -8.039 -37.605   7.140  1.00  0.64           C  
ATOM   2761  H   MET A 182     -10.263 -33.185   4.292  1.00  0.64           H  
ATOM   2762  HA  MET A 182     -10.395 -32.897   7.273  1.00  0.64           H  
ATOM   2763 1HB  MET A 182     -10.821 -35.241   6.636  1.00  0.64           H  
ATOM   2764 2HB  MET A 182      -9.297 -35.272   5.761  1.00  0.64           H  
ATOM   2765 1HG  MET A 182      -8.037 -34.885   7.778  1.00  0.64           H  
ATOM   2766 2HG  MET A 182      -9.473 -34.606   8.726  1.00  0.64           H  
ATOM   2767 1HE  MET A 182      -7.973 -38.678   7.318  1.00  0.64           H  
ATOM   2768 2HE  MET A 182      -8.452 -37.414   6.170  1.00  0.64           H  
ATOM   2769 3HE  MET A 182      -7.067 -37.183   7.181  1.00  0.64           H  
ATOM   2770  N   VAL A 183      -8.086 -32.250   7.591  1.00  0.64           N  
ATOM   2771  CA  VAL A 183      -6.743 -31.751   7.734  1.00  0.64           C  
ATOM   2772  C   VAL A 183      -6.089 -32.514   8.880  1.00  0.64           C  
ATOM   2773  O   VAL A 183      -6.674 -32.652   9.959  1.00  0.64           O  
ATOM   2774  CB  VAL A 183      -6.730 -30.262   8.025  1.00  0.64           C  
ATOM   2775  CG1 VAL A 183      -5.293 -29.803   8.068  1.00  0.64           C  
ATOM   2776  CG2 VAL A 183      -7.496 -29.550   7.012  1.00  0.64           C  
ATOM   2777  H   VAL A 183      -8.734 -32.236   8.377  1.00  0.64           H  
ATOM   2778  HA  VAL A 183      -6.204 -31.928   6.819  1.00  0.64           H  
ATOM   2779  HB  VAL A 183      -7.154 -30.085   9.002  1.00  0.64           H  
ATOM   2780 1HG1 VAL A 183      -5.240 -28.756   8.299  1.00  0.64           H  
ATOM   2781 2HG1 VAL A 183      -4.759 -30.354   8.791  1.00  0.64           H  
ATOM   2782 3HG1 VAL A 183      -4.833 -29.980   7.094  1.00  0.64           H  
ATOM   2783 1HG2 VAL A 183      -7.461 -28.515   7.250  1.00  0.64           H  
ATOM   2784 2HG2 VAL A 183      -7.066 -29.717   6.035  1.00  0.64           H  
ATOM   2785 3HG2 VAL A 183      -8.529 -29.891   7.016  1.00  0.64           H  
ATOM   2786  N   VAL A 184      -4.886 -33.028   8.660  1.00  0.65           N  
ATOM   2787  CA  VAL A 184      -4.236 -33.834   9.691  1.00  0.65           C  
ATOM   2788  C   VAL A 184      -2.825 -33.397  10.062  1.00  0.65           C  
ATOM   2789  O   VAL A 184      -2.143 -32.746   9.261  1.00  0.65           O  
ATOM   2790  CB  VAL A 184      -4.107 -35.272   9.185  1.00  0.65           C  
ATOM   2791  CG1 VAL A 184      -5.398 -35.867   8.869  1.00  0.65           C  
ATOM   2792  CG2 VAL A 184      -3.248 -35.295   7.977  1.00  0.65           C  
ATOM   2793  H   VAL A 184      -4.457 -32.893   7.744  1.00  0.65           H  
ATOM   2794  HA  VAL A 184      -4.845 -33.813  10.591  1.00  0.65           H  
ATOM   2795  HB  VAL A 184      -3.664 -35.853   9.957  1.00  0.65           H  
ATOM   2796 1HG1 VAL A 184      -5.242 -36.876   8.551  1.00  0.65           H  
ATOM   2797 2HG1 VAL A 184      -6.017 -35.870   9.710  1.00  0.65           H  
ATOM   2798 3HG1 VAL A 184      -5.859 -35.298   8.075  1.00  0.65           H  
ATOM   2799 1HG2 VAL A 184      -3.127 -36.315   7.644  1.00  0.65           H  
ATOM   2800 2HG2 VAL A 184      -3.707 -34.711   7.192  1.00  0.65           H  
ATOM   2801 3HG2 VAL A 184      -2.283 -34.872   8.232  1.00  0.65           H  
ATOM   2802  N   SER A 185      -2.346 -33.844  11.232  1.00  0.67           N  
ATOM   2803  CA  SER A 185      -0.947 -33.604  11.567  1.00  0.67           C  
ATOM   2804  C   SER A 185      -0.103 -34.377  10.548  1.00  0.67           C  
ATOM   2805  O   SER A 185      -0.541 -35.452  10.132  1.00  0.67           O  
ATOM   2806  CB  SER A 185      -0.623 -34.135  12.964  1.00  0.67           C  
ATOM   2807  OG  SER A 185      -0.644 -35.567  13.033  1.00  0.67           O  
ATOM   2808  H   SER A 185      -2.967 -34.303  11.906  1.00  0.67           H  
ATOM   2809  HA  SER A 185      -0.771 -32.534  11.520  1.00  0.67           H  
ATOM   2810 1HB  SER A 185       0.348 -33.775  13.283  1.00  0.67           H  
ATOM   2811 2HB  SER A 185      -1.352 -33.739  13.670  1.00  0.67           H  
ATOM   2812  HG  SER A 185      -0.399 -35.786  13.982  1.00  0.67           H  
ATOM   2813  N   PRO A 186       1.153 -33.972  10.234  1.00  0.68           N  
ATOM   2814  CA  PRO A 186       2.075 -34.675   9.349  1.00  0.68           C  
ATOM   2815  C   PRO A 186       2.335 -36.104   9.820  1.00  0.68           C  
ATOM   2816  O   PRO A 186       2.677 -36.984   9.025  1.00  0.68           O  
ATOM   2817  CB  PRO A 186       3.352 -33.833   9.456  1.00  0.68           C  
ATOM   2818  CG  PRO A 186       2.876 -32.463   9.859  1.00  0.68           C  
ATOM   2819  CD  PRO A 186       1.705 -32.722  10.781  1.00  0.68           C  
ATOM   2820  HA  PRO A 186       1.675 -34.662   8.324  1.00  0.68           H  
ATOM   2821 1HB  PRO A 186       4.035 -34.282  10.193  1.00  0.68           H  
ATOM   2822 2HB  PRO A 186       3.877 -33.831   8.492  1.00  0.68           H  
ATOM   2823 1HG  PRO A 186       3.684 -31.901  10.351  1.00  0.68           H  
ATOM   2824 2HG  PRO A 186       2.583 -31.883   8.968  1.00  0.68           H  
ATOM   2825 1HD  PRO A 186       2.035 -32.852  11.820  1.00  0.68           H  
ATOM   2826 2HD  PRO A 186       1.027 -31.899  10.671  1.00  0.68           H  
ATOM   2827  N   VAL A 187       2.149 -36.343  11.121  1.00  0.69           N  
ATOM   2828  CA  VAL A 187       2.346 -37.665  11.678  1.00  0.69           C  
ATOM   2829  C   VAL A 187       1.256 -38.573  11.158  1.00  0.69           C  
ATOM   2830  O   VAL A 187       1.527 -39.656  10.627  1.00  0.69           O  
ATOM   2831  CB  VAL A 187       2.262 -37.619  13.215  1.00  0.69           C  
ATOM   2832  CG1 VAL A 187       2.308 -39.028  13.787  1.00  0.69           C  
ATOM   2833  CG2 VAL A 187       3.378 -36.752  13.756  1.00  0.69           C  
ATOM   2834  H   VAL A 187       1.866 -35.599  11.741  1.00  0.69           H  
ATOM   2835  HA  VAL A 187       3.319 -38.047  11.367  1.00  0.69           H  
ATOM   2836  HB  VAL A 187       1.307 -37.192  13.505  1.00  0.69           H  
ATOM   2837 1HG1 VAL A 187       2.223 -38.978  14.874  1.00  0.69           H  
ATOM   2838 2HG1 VAL A 187       1.478 -39.607  13.385  1.00  0.69           H  
ATOM   2839 3HG1 VAL A 187       3.250 -39.501  13.516  1.00  0.69           H  
ATOM   2840 1HG2 VAL A 187       3.300 -36.705  14.844  1.00  0.69           H  
ATOM   2841 2HG2 VAL A 187       4.340 -37.178  13.476  1.00  0.69           H  
ATOM   2842 3HG2 VAL A 187       3.286 -35.748  13.341  1.00  0.69           H  
ATOM   2843  N   LEU A 188       0.012 -38.113  11.268  1.00  0.69           N  
ATOM   2844  CA  LEU A 188      -1.084 -38.935  10.804  1.00  0.69           C  
ATOM   2845  C   LEU A 188      -1.049 -39.052   9.295  1.00  0.69           C  
ATOM   2846  O   LEU A 188      -1.376 -40.101   8.734  1.00  0.69           O  
ATOM   2847  CB  LEU A 188      -2.408 -38.334  11.191  1.00  0.69           C  
ATOM   2848  CG  LEU A 188      -2.758 -38.268  12.637  1.00  0.69           C  
ATOM   2849  CD1 LEU A 188      -4.094 -37.578  12.718  1.00  0.69           C  
ATOM   2850  CD2 LEU A 188      -2.738 -39.638  13.277  1.00  0.69           C  
ATOM   2851  H   LEU A 188      -0.173 -37.193  11.690  1.00  0.69           H  
ATOM   2852  HA  LEU A 188      -0.991 -39.926  11.240  1.00  0.69           H  
ATOM   2853 1HB  LEU A 188      -2.369 -37.312  10.865  1.00  0.69           H  
ATOM   2854 2HB  LEU A 188      -3.190 -38.820  10.655  1.00  0.69           H  
ATOM   2855  HG  LEU A 188      -2.041 -37.645  13.149  1.00  0.69           H  
ATOM   2856 1HD1 LEU A 188      -4.398 -37.461  13.721  1.00  0.69           H  
ATOM   2857 2HD1 LEU A 188      -4.004 -36.602  12.256  1.00  0.69           H  
ATOM   2858 3HD1 LEU A 188      -4.838 -38.155  12.201  1.00  0.69           H  
ATOM   2859 1HD2 LEU A 188      -2.999 -39.543  14.319  1.00  0.69           H  
ATOM   2860 2HD2 LEU A 188      -3.433 -40.280  12.811  1.00  0.69           H  
ATOM   2861 3HD2 LEU A 188      -1.742 -40.058  13.188  1.00  0.69           H  
ATOM   2862  N   PHE A 189      -0.647 -37.969   8.626  1.00  0.70           N  
ATOM   2863  CA  PHE A 189      -0.636 -37.984   7.177  1.00  0.70           C  
ATOM   2864  C   PHE A 189       0.277 -39.101   6.721  1.00  0.70           C  
ATOM   2865  O   PHE A 189      -0.089 -39.899   5.861  1.00  0.70           O  
ATOM   2866  CB  PHE A 189      -0.146 -36.677   6.588  1.00  0.70           C  
ATOM   2867  CG  PHE A 189      -0.360 -36.595   5.104  1.00  0.70           C  
ATOM   2868  CD1 PHE A 189      -1.628 -36.242   4.616  1.00  0.70           C  
ATOM   2869  CD2 PHE A 189       0.647 -36.859   4.197  1.00  0.70           C  
ATOM   2870  CE1 PHE A 189      -1.872 -36.153   3.267  1.00  0.70           C  
ATOM   2871  CE2 PHE A 189       0.403 -36.773   2.834  1.00  0.70           C  
ATOM   2872  CZ  PHE A 189      -0.858 -36.420   2.373  1.00  0.70           C  
ATOM   2873  H   PHE A 189      -0.393 -37.121   9.135  1.00  0.70           H  
ATOM   2874  HA  PHE A 189      -1.636 -38.180   6.814  1.00  0.70           H  
ATOM   2875 1HB  PHE A 189      -0.628 -35.843   7.060  1.00  0.70           H  
ATOM   2876 2HB  PHE A 189       0.921 -36.580   6.779  1.00  0.70           H  
ATOM   2877  HD1 PHE A 189      -2.429 -36.029   5.320  1.00  0.70           H  
ATOM   2878  HD2 PHE A 189       1.636 -37.138   4.565  1.00  0.70           H  
ATOM   2879  HE1 PHE A 189      -2.865 -35.871   2.905  1.00  0.70           H  
ATOM   2880  HE2 PHE A 189       1.202 -36.984   2.124  1.00  0.70           H  
ATOM   2881  HZ  PHE A 189      -1.049 -36.350   1.303  1.00  0.70           H  
ATOM   2882  N   GLY A 190       1.481 -39.171   7.311  1.00  0.71           N  
ATOM   2883  CA  GLY A 190       2.427 -40.220   6.977  1.00  0.71           C  
ATOM   2884  C   GLY A 190       1.862 -41.604   7.293  1.00  0.71           C  
ATOM   2885  O   GLY A 190       2.001 -42.540   6.516  1.00  0.71           O  
ATOM   2886  H   GLY A 190       1.751 -38.475   8.008  1.00  0.71           H  
ATOM   2887 1HA  GLY A 190       2.684 -40.155   5.921  1.00  0.71           H  
ATOM   2888 2HA  GLY A 190       3.345 -40.063   7.544  1.00  0.71           H  
ATOM   2889  N   ARG A 191       1.138 -41.749   8.395  1.00  0.74           N  
ATOM   2890  CA  ARG A 191       0.583 -43.065   8.688  1.00  0.74           C  
ATOM   2891  C   ARG A 191      -0.397 -43.478   7.579  1.00  0.74           C  
ATOM   2892  O   ARG A 191      -0.421 -44.638   7.151  1.00  0.74           O  
ATOM   2893  CB  ARG A 191      -0.122 -43.070  10.035  1.00  0.74           C  
ATOM   2894  CG  ARG A 191       0.799 -42.944  11.250  1.00  0.74           C  
ATOM   2895  CD  ARG A 191       0.034 -42.878  12.515  1.00  0.74           C  
ATOM   2896  NE  ARG A 191       0.886 -42.602  13.659  1.00  0.74           N  
ATOM   2897  CZ  ARG A 191       0.436 -42.374  14.908  1.00  0.74           C  
ATOM   2898  NH1 ARG A 191      -0.852 -42.412  15.154  1.00  0.74           N  
ATOM   2899  NH2 ARG A 191       1.289 -42.115  15.884  1.00  0.74           N  
ATOM   2900  H   ARG A 191       1.026 -40.972   9.048  1.00  0.74           H  
ATOM   2901  HA  ARG A 191       1.396 -43.789   8.723  1.00  0.74           H  
ATOM   2902 1HB  ARG A 191      -0.838 -42.253  10.073  1.00  0.74           H  
ATOM   2903 2HB  ARG A 191      -0.683 -43.994  10.139  1.00  0.74           H  
ATOM   2904 1HG  ARG A 191       1.448 -43.819  11.298  1.00  0.74           H  
ATOM   2905 2HG  ARG A 191       1.403 -42.050  11.163  1.00  0.74           H  
ATOM   2906 1HD  ARG A 191      -0.715 -42.099  12.446  1.00  0.74           H  
ATOM   2907 2HD  ARG A 191      -0.453 -43.835  12.684  1.00  0.74           H  
ATOM   2908  HE  ARG A 191       1.887 -42.570  13.502  1.00  0.74           H  
ATOM   2909 1HH1 ARG A 191      -1.491 -42.622  14.405  1.00  0.74           H  
ATOM   2910 2HH1 ARG A 191      -1.200 -42.258  16.093  1.00  0.74           H  
ATOM   2911 1HH2 ARG A 191       2.281 -42.085  15.692  1.00  0.74           H  
ATOM   2912 2HH2 ARG A 191       0.949 -41.945  16.821  1.00  0.74           H  
ATOM   2913  N   MET A 192      -1.117 -42.498   7.022  1.00  0.79           N  
ATOM   2914  CA  MET A 192      -2.105 -42.764   5.986  1.00  0.79           C  
ATOM   2915  C   MET A 192      -1.534 -43.019   4.589  1.00  0.79           C  
ATOM   2916  O   MET A 192      -2.293 -43.271   3.640  1.00  0.79           O  
ATOM   2917  CB  MET A 192      -3.128 -41.636   5.904  1.00  0.79           C  
ATOM   2918  CG  MET A 192      -4.070 -41.526   7.068  1.00  0.79           C  
ATOM   2919  SD  MET A 192      -5.368 -40.330   6.738  1.00  0.79           S  
ATOM   2920  CE  MET A 192      -4.332 -38.898   6.759  1.00  0.79           C  
ATOM   2921  H   MET A 192      -1.031 -41.551   7.393  1.00  0.79           H  
ATOM   2922  HA  MET A 192      -2.635 -43.665   6.287  1.00  0.79           H  
ATOM   2923 1HB  MET A 192      -2.604 -40.683   5.805  1.00  0.79           H  
ATOM   2924 2HB  MET A 192      -3.734 -41.771   5.019  1.00  0.79           H  
ATOM   2925 1HG  MET A 192      -4.522 -42.500   7.256  1.00  0.79           H  
ATOM   2926 2HG  MET A 192      -3.527 -41.220   7.958  1.00  0.79           H  
ATOM   2927 1HE  MET A 192      -4.918 -38.019   6.586  1.00  0.79           H  
ATOM   2928 2HE  MET A 192      -3.834 -38.823   7.728  1.00  0.79           H  
ATOM   2929 3HE  MET A 192      -3.584 -38.994   5.973  1.00  0.79           H  
ATOM   2930  N   ILE A 193      -0.200 -43.003   4.421  1.00  0.89           N  
ATOM   2931  CA  ILE A 193       0.284 -43.300   3.081  1.00  0.89           C  
ATOM   2932  C   ILE A 193       0.569 -44.799   3.042  1.00  0.89           C  
ATOM   2933  O   ILE A 193       0.994 -45.338   2.019  1.00  0.89           O  
ATOM   2934  CB  ILE A 193       1.559 -42.523   2.643  1.00  0.89           C  
ATOM   2935  CG1 ILE A 193       2.781 -42.948   3.422  1.00  0.89           C  
ATOM   2936  CG2 ILE A 193       1.357 -41.020   2.867  1.00  0.89           C  
ATOM   2937  CD1 ILE A 193       4.073 -42.410   2.858  1.00  0.89           C  
ATOM   2938  H   ILE A 193       0.448 -42.795   5.186  1.00  0.89           H  
ATOM   2939  HA  ILE A 193      -0.497 -43.080   2.367  1.00  0.89           H  
ATOM   2940  HB  ILE A 193       1.750 -42.709   1.590  1.00  0.89           H  
ATOM   2941 1HG1 ILE A 193       2.706 -42.593   4.394  1.00  0.89           H  
ATOM   2942 2HG1 ILE A 193       2.833 -44.038   3.446  1.00  0.89           H  
ATOM   2943 1HG2 ILE A 193       2.249 -40.483   2.552  1.00  0.89           H  
ATOM   2944 2HG2 ILE A 193       0.524 -40.670   2.305  1.00  0.89           H  
ATOM   2945 3HG2 ILE A 193       1.182 -40.839   3.925  1.00  0.89           H  
ATOM   2946 1HD1 ILE A 193       4.905 -42.749   3.474  1.00  0.89           H  
ATOM   2947 2HD1 ILE A 193       4.201 -42.774   1.840  1.00  0.89           H  
ATOM   2948 3HD1 ILE A 193       4.041 -41.323   2.856  1.00  0.89           H  
ATOM   2949  N   ARG A 194       0.367 -45.472   4.181  1.00  1.03           N  
ATOM   2950  CA  ARG A 194       0.554 -46.904   4.269  1.00  1.03           C  
ATOM   2951  C   ARG A 194      -0.469 -47.638   3.416  1.00  1.03           C  
ATOM   2952  O   ARG A 194      -1.654 -47.276   3.387  1.00  1.03           O  
ATOM   2953  CB  ARG A 194       0.464 -47.379   5.706  1.00  1.03           C  
ATOM   2954  CG  ARG A 194       0.788 -48.852   5.892  1.00  1.03           C  
ATOM   2955  CD  ARG A 194       0.857 -49.229   7.312  1.00  1.03           C  
ATOM   2956  NE  ARG A 194       1.137 -50.648   7.475  1.00  1.03           N  
ATOM   2957  CZ  ARG A 194       1.280 -51.254   8.661  1.00  1.03           C  
ATOM   2958  NH1 ARG A 194       1.177 -50.542   9.752  1.00  1.03           N  
ATOM   2959  NH2 ARG A 194       1.517 -52.552   8.728  1.00  1.03           N  
ATOM   2960  H   ARG A 194       0.047 -44.986   5.023  1.00  1.03           H  
ATOM   2961  HA  ARG A 194       1.549 -47.144   3.895  1.00  1.03           H  
ATOM   2962 1HB  ARG A 194       1.146 -46.797   6.326  1.00  1.03           H  
ATOM   2963 2HB  ARG A 194      -0.548 -47.206   6.082  1.00  1.03           H  
ATOM   2964 1HG  ARG A 194       0.009 -49.458   5.423  1.00  1.03           H  
ATOM   2965 2HG  ARG A 194       1.747 -49.075   5.429  1.00  1.03           H  
ATOM   2966 1HD  ARG A 194       1.654 -48.667   7.798  1.00  1.03           H  
ATOM   2967 2HD  ARG A 194      -0.090 -49.005   7.803  1.00  1.03           H  
ATOM   2968  HE  ARG A 194       1.217 -51.213   6.639  1.00  1.03           H  
ATOM   2969 1HH1 ARG A 194       0.997 -49.543   9.683  1.00  1.03           H  
ATOM   2970 2HH1 ARG A 194       1.264 -50.971  10.660  1.00  1.03           H  
ATOM   2971 1HH2 ARG A 194       1.596 -53.097   7.880  1.00  1.03           H  
ATOM   2972 2HH2 ARG A 194       1.623 -52.999   9.627  1.00  1.03           H  
ATOM   2973  N   VAL A 195       0.008 -48.658   2.712  1.00  1.21           N  
ATOM   2974  CA  VAL A 195      -0.821 -49.483   1.847  1.00  1.21           C  
ATOM   2975  C   VAL A 195      -1.558 -50.595   2.581  1.00  1.21           C  
ATOM   2976  O   VAL A 195      -0.979 -51.327   3.386  1.00  1.21           O  
ATOM   2977  CB  VAL A 195       0.022 -50.062   0.710  1.00  1.21           C  
ATOM   2978  CG1 VAL A 195      -0.810 -51.006  -0.122  1.00  1.21           C  
ATOM   2979  CG2 VAL A 195       0.506 -48.921  -0.147  1.00  1.21           C  
ATOM   2980  H   VAL A 195       0.992 -48.871   2.781  1.00  1.21           H  
ATOM   2981  HA  VAL A 195      -1.559 -48.835   1.392  1.00  1.21           H  
ATOM   2982  HB  VAL A 195       0.866 -50.615   1.118  1.00  1.21           H  
ATOM   2983 1HG1 VAL A 195      -0.209 -51.400  -0.937  1.00  1.21           H  
ATOM   2984 2HG1 VAL A 195      -1.167 -51.830   0.489  1.00  1.21           H  
ATOM   2985 3HG1 VAL A 195      -1.651 -50.455  -0.516  1.00  1.21           H  
ATOM   2986 1HG2 VAL A 195       1.107 -49.303  -0.971  1.00  1.21           H  
ATOM   2987 2HG2 VAL A 195      -0.357 -48.403  -0.540  1.00  1.21           H  
ATOM   2988 3HG2 VAL A 195       1.104 -48.232   0.453  1.00  1.21           H  
ATOM   2989  N   PHE A 196      -2.848 -50.701   2.285  1.00  1.39           N  
ATOM   2990  CA  PHE A 196      -3.727 -51.702   2.852  1.00  1.39           C  
ATOM   2991  C   PHE A 196      -3.550 -53.001   2.048  1.00  1.39           C  
ATOM   2992  O   PHE A 196      -3.885 -53.076   0.842  1.00  1.39           O  
ATOM   2993  CB  PHE A 196      -5.180 -51.223   2.795  1.00  1.39           C  
ATOM   2994  CG  PHE A 196      -6.148 -52.055   3.582  1.00  1.39           C  
ATOM   2995  CD1 PHE A 196      -6.586 -51.626   4.827  1.00  1.39           C  
ATOM   2996  CD2 PHE A 196      -6.587 -53.265   3.115  1.00  1.39           C  
ATOM   2997  CE1 PHE A 196      -7.453 -52.392   5.574  1.00  1.39           C  
ATOM   2998  CE2 PHE A 196      -7.452 -54.042   3.850  1.00  1.39           C  
ATOM   2999  CZ  PHE A 196      -7.890 -53.603   5.086  1.00  1.39           C  
ATOM   3000  H   PHE A 196      -3.229 -50.048   1.611  1.00  1.39           H  
ATOM   3001  HA  PHE A 196      -3.446 -51.883   3.890  1.00  1.39           H  
ATOM   3002 1HB  PHE A 196      -5.233 -50.197   3.167  1.00  1.39           H  
ATOM   3003 2HB  PHE A 196      -5.512 -51.200   1.760  1.00  1.39           H  
ATOM   3004  HD1 PHE A 196      -6.244 -50.668   5.209  1.00  1.39           H  
ATOM   3005  HD2 PHE A 196      -6.233 -53.613   2.155  1.00  1.39           H  
ATOM   3006  HE1 PHE A 196      -7.790 -52.043   6.548  1.00  1.39           H  
ATOM   3007  HE2 PHE A 196      -7.784 -55.003   3.456  1.00  1.39           H  
ATOM   3008  HZ  PHE A 196      -8.572 -54.214   5.674  1.00  1.39           H  
ATOM   3009  N   GLY A 197      -2.980 -54.001   2.711  1.00  1.50           N  
ATOM   3010  CA  GLY A 197      -2.629 -55.246   2.061  1.00  1.50           C  
ATOM   3011  C   GLY A 197      -3.838 -55.905   1.436  1.00  1.50           C  
ATOM   3012  O   GLY A 197      -4.959 -55.787   1.925  1.00  1.50           O  
ATOM   3013  H   GLY A 197      -2.749 -53.869   3.688  1.00  1.50           H  
ATOM   3014 1HA  GLY A 197      -1.876 -55.055   1.296  1.00  1.50           H  
ATOM   3015 2HA  GLY A 197      -2.180 -55.920   2.789  1.00  1.50           H  
ATOM   3016  N   ASN A 198      -3.578 -56.599   0.338  1.00  1.49           N  
ATOM   3017  CA  ASN A 198      -4.555 -57.298  -0.494  1.00  1.49           C  
ATOM   3018  C   ASN A 198      -5.492 -56.370  -1.286  1.00  1.49           C  
ATOM   3019  O   ASN A 198      -6.350 -56.865  -2.020  1.00  1.49           O  
ATOM   3020  CB  ASN A 198      -5.382 -58.272   0.335  1.00  1.49           C  
ATOM   3021  CG  ASN A 198      -4.535 -59.307   1.028  1.00  1.49           C  
ATOM   3022  OD1 ASN A 198      -3.560 -59.814   0.461  1.00  1.49           O  
ATOM   3023  ND2 ASN A 198      -4.887 -59.628   2.248  1.00  1.49           N  
ATOM   3024  H   ASN A 198      -2.613 -56.642   0.041  1.00  1.49           H  
ATOM   3025  HA  ASN A 198      -4.003 -57.881  -1.233  1.00  1.49           H  
ATOM   3026 1HB  ASN A 198      -5.996 -57.753   1.063  1.00  1.49           H  
ATOM   3027 2HB  ASN A 198      -6.068 -58.794  -0.331  1.00  1.49           H  
ATOM   3028 1HD2 ASN A 198      -4.362 -60.309   2.759  1.00  1.49           H  
ATOM   3029 2HD2 ASN A 198      -5.682 -59.190   2.668  1.00  1.49           H  
ATOM   3030  N   THR A 199      -5.284 -55.042  -1.229  1.00  1.36           N  
ATOM   3031  CA  THR A 199      -6.068 -54.151  -2.086  1.00  1.36           C  
ATOM   3032  C   THR A 199      -5.135 -53.263  -2.897  1.00  1.36           C  
ATOM   3033  O   THR A 199      -5.416 -52.922  -4.045  1.00  1.36           O  
ATOM   3034  CB  THR A 199      -6.939 -53.197  -1.267  1.00  1.36           C  
ATOM   3035  OG1 THR A 199      -6.079 -52.331  -0.518  1.00  1.36           O  
ATOM   3036  CG2 THR A 199      -7.813 -53.970  -0.302  1.00  1.36           C  
ATOM   3037  H   THR A 199      -4.613 -54.644  -0.574  1.00  1.36           H  
ATOM   3038  HA  THR A 199      -6.680 -54.738  -2.768  1.00  1.36           H  
ATOM   3039  HB  THR A 199      -7.561 -52.603  -1.933  1.00  1.36           H  
ATOM   3040  HG1 THR A 199      -5.512 -52.864   0.088  1.00  1.36           H  
ATOM   3041 1HG2 THR A 199      -8.412 -53.274   0.284  1.00  1.36           H  
ATOM   3042 2HG2 THR A 199      -8.468 -54.638  -0.860  1.00  1.36           H  
ATOM   3043 3HG2 THR A 199      -7.186 -54.560   0.365  1.00  1.36           H  
ATOM   3044  N   GLY A 200      -4.002 -52.904  -2.287  1.00  1.18           N  
ATOM   3045  CA  GLY A 200      -3.030 -51.999  -2.894  1.00  1.18           C  
ATOM   3046  C   GLY A 200      -3.371 -50.516  -2.675  1.00  1.18           C  
ATOM   3047  O   GLY A 200      -2.647 -49.633  -3.137  1.00  1.18           O  
ATOM   3048  H   GLY A 200      -3.850 -53.201  -1.327  1.00  1.18           H  
ATOM   3049 1HA  GLY A 200      -2.043 -52.211  -2.485  1.00  1.18           H  
ATOM   3050 2HA  GLY A 200      -2.973 -52.201  -3.962  1.00  1.18           H  
ATOM   3051  N   MET A 201      -4.474 -50.246  -1.979  1.00  0.99           N  
ATOM   3052  CA  MET A 201      -4.926 -48.882  -1.721  1.00  0.99           C  
ATOM   3053  C   MET A 201      -4.165 -48.247  -0.582  1.00  0.99           C  
ATOM   3054  O   MET A 201      -3.743 -48.938   0.341  1.00  0.99           O  
ATOM   3055  CB  MET A 201      -6.409 -48.852  -1.369  1.00  0.99           C  
ATOM   3056  CG  MET A 201      -7.366 -49.213  -2.468  1.00  0.99           C  
ATOM   3057  SD  MET A 201      -9.070 -49.072  -1.900  1.00  0.99           S  
ATOM   3058  CE  MET A 201      -9.195 -47.275  -1.739  1.00  0.99           C  
ATOM   3059  H   MET A 201      -5.023 -51.015  -1.601  1.00  0.99           H  
ATOM   3060  HA  MET A 201      -4.753 -48.279  -2.613  1.00  0.99           H  
ATOM   3061 1HB  MET A 201      -6.588 -49.546  -0.546  1.00  0.99           H  
ATOM   3062 2HB  MET A 201      -6.667 -47.851  -1.008  1.00  0.99           H  
ATOM   3063 1HG  MET A 201      -7.221 -48.548  -3.317  1.00  0.99           H  
ATOM   3064 2HG  MET A 201      -7.184 -50.239  -2.794  1.00  0.99           H  
ATOM   3065 1HE  MET A 201     -10.191 -47.006  -1.390  1.00  0.99           H  
ATOM   3066 2HE  MET A 201      -8.452 -46.923  -1.028  1.00  0.99           H  
ATOM   3067 3HE  MET A 201      -9.013 -46.808  -2.706  1.00  0.99           H  
ATOM   3068  N   LEU A 202      -4.040 -46.925  -0.582  1.00  0.83           N  
ATOM   3069  CA  LEU A 202      -3.432 -46.290   0.580  1.00  0.83           C  
ATOM   3070  C   LEU A 202      -4.586 -45.878   1.474  1.00  0.83           C  
ATOM   3071  O   LEU A 202      -5.677 -45.597   0.962  1.00  0.83           O  
ATOM   3072  CB  LEU A 202      -2.622 -45.061   0.172  1.00  0.83           C  
ATOM   3073  CG  LEU A 202      -1.274 -45.311  -0.479  1.00  0.83           C  
ATOM   3074  CD1 LEU A 202      -1.466 -46.073  -1.783  1.00  0.83           C  
ATOM   3075  CD2 LEU A 202      -0.614 -43.969  -0.752  1.00  0.83           C  
ATOM   3076  H   LEU A 202      -4.357 -46.333  -1.368  1.00  0.83           H  
ATOM   3077  HA  LEU A 202      -2.799 -46.990   1.111  1.00  0.83           H  
ATOM   3078 1HB  LEU A 202      -3.217 -44.452  -0.506  1.00  0.83           H  
ATOM   3079 2HB  LEU A 202      -2.428 -44.486   1.077  1.00  0.83           H  
ATOM   3080  HG  LEU A 202      -0.649 -45.908   0.184  1.00  0.83           H  
ATOM   3081 1HD1 LEU A 202      -0.497 -46.243  -2.248  1.00  0.83           H  
ATOM   3082 2HD1 LEU A 202      -1.934 -47.024  -1.593  1.00  0.83           H  
ATOM   3083 3HD1 LEU A 202      -2.099 -45.487  -2.456  1.00  0.83           H  
ATOM   3084 1HD2 LEU A 202       0.356 -44.132  -1.219  1.00  0.83           H  
ATOM   3085 2HD2 LEU A 202      -1.251 -43.384  -1.419  1.00  0.83           H  
ATOM   3086 3HD2 LEU A 202      -0.480 -43.436   0.169  1.00  0.83           H  
ATOM   3087  N   GLU A 203      -4.376 -45.769   2.779  1.00  0.73           N  
ATOM   3088  CA  GLU A 203      -5.511 -45.315   3.589  1.00  0.73           C  
ATOM   3089  C   GLU A 203      -6.012 -43.952   3.128  1.00  0.73           C  
ATOM   3090  O   GLU A 203      -7.218 -43.726   3.056  1.00  0.73           O  
ATOM   3091  CB  GLU A 203      -5.192 -45.243   5.062  1.00  0.73           C  
ATOM   3092  CG  GLU A 203      -5.074 -46.537   5.787  1.00  0.73           C  
ATOM   3093  CD  GLU A 203      -4.770 -46.276   7.208  1.00  0.73           C  
ATOM   3094  OE1 GLU A 203      -4.379 -45.184   7.520  1.00  0.73           O  
ATOM   3095  OE2 GLU A 203      -5.000 -47.134   8.006  1.00  0.73           O  
ATOM   3096  H   GLU A 203      -3.467 -46.030   3.179  1.00  0.73           H  
ATOM   3097  HA  GLU A 203      -6.325 -46.032   3.463  1.00  0.73           H  
ATOM   3098 1HB  GLU A 203      -4.256 -44.728   5.180  1.00  0.73           H  
ATOM   3099 2HB  GLU A 203      -5.953 -44.646   5.566  1.00  0.73           H  
ATOM   3100 1HG  GLU A 203      -6.016 -47.086   5.708  1.00  0.73           H  
ATOM   3101 2HG  GLU A 203      -4.279 -47.137   5.338  1.00  0.73           H  
ATOM   3102  N   LEU A 204      -5.105 -43.067   2.725  1.00  0.68           N  
ATOM   3103  CA  LEU A 204      -5.540 -41.773   2.213  1.00  0.68           C  
ATOM   3104  C   LEU A 204      -6.443 -41.889   0.967  1.00  0.68           C  
ATOM   3105  O   LEU A 204      -7.196 -40.964   0.683  1.00  0.68           O  
ATOM   3106  CB  LEU A 204      -4.331 -40.854   1.943  1.00  0.68           C  
ATOM   3107  CG  LEU A 204      -3.339 -41.262   0.870  1.00  0.68           C  
ATOM   3108  CD1 LEU A 204      -3.793 -40.824  -0.512  1.00  0.68           C  
ATOM   3109  CD2 LEU A 204      -2.016 -40.637   1.228  1.00  0.68           C  
ATOM   3110  H   LEU A 204      -4.115 -43.274   2.846  1.00  0.68           H  
ATOM   3111  HA  LEU A 204      -6.120 -41.292   2.996  1.00  0.68           H  
ATOM   3112 1HB  LEU A 204      -4.709 -39.869   1.677  1.00  0.68           H  
ATOM   3113 2HB  LEU A 204      -3.768 -40.756   2.870  1.00  0.68           H  
ATOM   3114  HG  LEU A 204      -3.245 -42.335   0.865  1.00  0.68           H  
ATOM   3115 1HD1 LEU A 204      -3.052 -41.138  -1.249  1.00  0.68           H  
ATOM   3116 2HD1 LEU A 204      -4.744 -41.273  -0.762  1.00  0.68           H  
ATOM   3117 3HD1 LEU A 204      -3.889 -39.748  -0.530  1.00  0.68           H  
ATOM   3118 1HD2 LEU A 204      -1.262 -40.930   0.497  1.00  0.68           H  
ATOM   3119 2HD2 LEU A 204      -2.106 -39.551   1.244  1.00  0.68           H  
ATOM   3120 3HD2 LEU A 204      -1.731 -40.989   2.216  1.00  0.68           H  
ATOM   3121  N   ASP A 205      -6.440 -43.015   0.241  1.00  0.65           N  
ATOM   3122  CA  ASP A 205      -7.321 -43.114  -0.919  1.00  0.65           C  
ATOM   3123  C   ASP A 205      -8.685 -43.541  -0.398  1.00  0.65           C  
ATOM   3124  O   ASP A 205      -9.734 -43.107  -0.889  1.00  0.65           O  
ATOM   3125  CB  ASP A 205      -6.839 -44.171  -1.927  1.00  0.65           C  
ATOM   3126  CG  ASP A 205      -5.500 -43.881  -2.585  1.00  0.65           C  
ATOM   3127  OD1 ASP A 205      -5.341 -42.817  -3.154  1.00  0.65           O  
ATOM   3128  OD2 ASP A 205      -4.638 -44.755  -2.537  1.00  0.65           O  
ATOM   3129  H   ASP A 205      -5.861 -43.804   0.501  1.00  0.65           H  
ATOM   3130  HA  ASP A 205      -7.404 -42.143  -1.405  1.00  0.65           H  
ATOM   3131 1HB  ASP A 205      -6.757 -45.128  -1.409  1.00  0.65           H  
ATOM   3132 2HB  ASP A 205      -7.590 -44.294  -2.705  1.00  0.65           H  
ATOM   3133  N   GLN A 206      -8.663 -44.368   0.649  1.00  0.63           N  
ATOM   3134  CA  GLN A 206      -9.905 -44.838   1.244  1.00  0.63           C  
ATOM   3135  C   GLN A 206     -10.623 -43.642   1.864  1.00  0.63           C  
ATOM   3136  O   GLN A 206     -11.849 -43.533   1.811  1.00  0.63           O  
ATOM   3137  CB  GLN A 206      -9.647 -45.873   2.337  1.00  0.63           C  
ATOM   3138  CG  GLN A 206      -9.089 -47.209   1.904  1.00  0.63           C  
ATOM   3139  CD  GLN A 206      -8.852 -48.121   3.109  1.00  0.63           C  
ATOM   3140  OE1 GLN A 206      -8.659 -47.649   4.236  1.00  0.63           O  
ATOM   3141  NE2 GLN A 206      -8.880 -49.426   2.882  1.00  0.63           N  
ATOM   3142  H   GLN A 206      -7.760 -44.686   1.011  1.00  0.63           H  
ATOM   3143  HA  GLN A 206     -10.538 -45.265   0.470  1.00  0.63           H  
ATOM   3144 1HB  GLN A 206      -8.982 -45.459   3.086  1.00  0.63           H  
ATOM   3145 2HB  GLN A 206     -10.574 -46.064   2.820  1.00  0.63           H  
ATOM   3146 1HG  GLN A 206      -9.789 -47.696   1.231  1.00  0.63           H  
ATOM   3147 2HG  GLN A 206      -8.127 -47.043   1.407  1.00  0.63           H  
ATOM   3148 1HE2 GLN A 206      -8.743 -50.067   3.641  1.00  0.63           H  
ATOM   3149 2HE2 GLN A 206      -9.042 -49.774   1.955  1.00  0.63           H  
ATOM   3150  N   VAL A 207      -9.834 -42.738   2.454  1.00  0.63           N  
ATOM   3151  CA  VAL A 207     -10.375 -41.549   3.083  1.00  0.63           C  
ATOM   3152  C   VAL A 207     -10.793 -40.508   2.056  1.00  0.63           C  
ATOM   3153  O   VAL A 207     -11.878 -39.956   2.168  1.00  0.63           O  
ATOM   3154  CB  VAL A 207      -9.405 -40.911   4.078  1.00  0.63           C  
ATOM   3155  CG1 VAL A 207     -10.014 -39.632   4.540  1.00  0.63           C  
ATOM   3156  CG2 VAL A 207      -9.171 -41.848   5.285  1.00  0.63           C  
ATOM   3157  H   VAL A 207      -8.832 -42.918   2.486  1.00  0.63           H  
ATOM   3158  HA  VAL A 207     -11.261 -41.843   3.645  1.00  0.63           H  
ATOM   3159  HB  VAL A 207      -8.459 -40.693   3.582  1.00  0.63           H  
ATOM   3160 1HG1 VAL A 207      -9.358 -39.171   5.233  1.00  0.63           H  
ATOM   3161 2HG1 VAL A 207     -10.182 -38.971   3.691  1.00  0.63           H  
ATOM   3162 3HG1 VAL A 207     -10.954 -39.855   5.017  1.00  0.63           H  
ATOM   3163 1HG2 VAL A 207      -8.491 -41.373   5.994  1.00  0.63           H  
ATOM   3164 2HG2 VAL A 207     -10.121 -42.041   5.770  1.00  0.63           H  
ATOM   3165 3HG2 VAL A 207      -8.737 -42.788   4.940  1.00  0.63           H  
ATOM   3166  N   LYS A 208      -9.988 -40.249   1.022  1.00  0.64           N  
ATOM   3167  CA  LYS A 208     -10.412 -39.267   0.019  1.00  0.64           C  
ATOM   3168  C   LYS A 208     -11.740 -39.675  -0.637  1.00  0.64           C  
ATOM   3169  O   LYS A 208     -12.549 -38.821  -0.985  1.00  0.64           O  
ATOM   3170  CB  LYS A 208      -9.328 -39.056  -1.038  1.00  0.64           C  
ATOM   3171  CG  LYS A 208      -8.103 -38.251  -0.570  1.00  0.64           C  
ATOM   3172  CD  LYS A 208      -7.062 -38.169  -1.673  1.00  0.64           C  
ATOM   3173  CE  LYS A 208      -5.845 -37.364  -1.253  1.00  0.64           C  
ATOM   3174  NZ  LYS A 208      -4.812 -37.327  -2.343  1.00  0.64           N  
ATOM   3175  H   LYS A 208      -9.077 -40.697   0.927  1.00  0.64           H  
ATOM   3176  HA  LYS A 208     -10.575 -38.312   0.521  1.00  0.64           H  
ATOM   3177 1HB  LYS A 208      -8.967 -40.031  -1.378  1.00  0.64           H  
ATOM   3178 2HB  LYS A 208      -9.758 -38.548  -1.899  1.00  0.64           H  
ATOM   3179 1HG  LYS A 208      -8.420 -37.247  -0.329  1.00  0.64           H  
ATOM   3180 2HG  LYS A 208      -7.669 -38.680   0.318  1.00  0.64           H  
ATOM   3181 1HD  LYS A 208      -6.737 -39.185  -1.925  1.00  0.64           H  
ATOM   3182 2HD  LYS A 208      -7.502 -37.716  -2.560  1.00  0.64           H  
ATOM   3183 1HE  LYS A 208      -6.152 -36.345  -1.019  1.00  0.64           H  
ATOM   3184 2HE  LYS A 208      -5.408 -37.813  -0.359  1.00  0.64           H  
ATOM   3185 1HZ  LYS A 208      -4.015 -36.786  -2.038  1.00  0.64           H  
ATOM   3186 2HZ  LYS A 208      -4.520 -38.277  -2.553  1.00  0.64           H  
ATOM   3187 3HZ  LYS A 208      -5.207 -36.905  -3.173  1.00  0.64           H  
ATOM   3188  N   ALA A 209     -11.993 -40.982  -0.778  1.00  0.66           N  
ATOM   3189  CA  ALA A 209     -13.260 -41.473  -1.330  1.00  0.66           C  
ATOM   3190  C   ALA A 209     -14.474 -41.021  -0.480  1.00  0.66           C  
ATOM   3191  O   ALA A 209     -15.598 -40.935  -0.983  1.00  0.66           O  
ATOM   3192  CB  ALA A 209     -13.229 -42.984  -1.418  1.00  0.66           C  
ATOM   3193  H   ALA A 209     -11.277 -41.665  -0.527  1.00  0.66           H  
ATOM   3194  HA  ALA A 209     -13.373 -41.058  -2.330  1.00  0.66           H  
ATOM   3195 1HB  ALA A 209     -14.156 -43.344  -1.858  1.00  0.66           H  
ATOM   3196 2HB  ALA A 209     -12.384 -43.293  -2.036  1.00  0.66           H  
ATOM   3197 3HB  ALA A 209     -13.114 -43.399  -0.419  1.00  0.66           H  
ATOM   3198  N   LEU A 210     -14.238 -40.804   0.817  1.00  0.68           N  
ATOM   3199  CA  LEU A 210     -15.201 -40.377   1.833  1.00  0.68           C  
ATOM   3200  C   LEU A 210     -15.271 -38.850   1.903  1.00  0.68           C  
ATOM   3201  O   LEU A 210     -16.351 -38.250   1.955  1.00  0.68           O  
ATOM   3202  CB  LEU A 210     -14.753 -40.939   3.191  1.00  0.68           C  
ATOM   3203  CG  LEU A 210     -15.497 -40.549   4.424  1.00  0.68           C  
ATOM   3204  CD1 LEU A 210     -16.920 -41.031   4.405  1.00  0.68           C  
ATOM   3205  CD2 LEU A 210     -14.733 -41.105   5.552  1.00  0.68           C  
ATOM   3206  H   LEU A 210     -13.279 -40.878   1.135  1.00  0.68           H  
ATOM   3207  HA  LEU A 210     -16.182 -40.768   1.573  1.00  0.68           H  
ATOM   3208 1HB  LEU A 210     -14.777 -42.026   3.127  1.00  0.68           H  
ATOM   3209 2HB  LEU A 210     -13.739 -40.655   3.368  1.00  0.68           H  
ATOM   3210  HG  LEU A 210     -15.518 -39.468   4.503  1.00  0.68           H  
ATOM   3211 1HD1 LEU A 210     -17.417 -40.727   5.327  1.00  0.68           H  
ATOM   3212 2HD1 LEU A 210     -17.438 -40.595   3.550  1.00  0.68           H  
ATOM   3213 3HD1 LEU A 210     -16.934 -42.116   4.326  1.00  0.68           H  
ATOM   3214 1HD2 LEU A 210     -15.208 -40.821   6.468  1.00  0.68           H  
ATOM   3215 2HD2 LEU A 210     -14.697 -42.176   5.462  1.00  0.68           H  
ATOM   3216 3HD2 LEU A 210     -13.723 -40.717   5.516  1.00  0.68           H  
ATOM   3217  N   ILE A 211     -14.098 -38.235   1.954  1.00  0.70           N  
ATOM   3218  CA  ILE A 211     -13.956 -36.797   2.089  1.00  0.70           C  
ATOM   3219  C   ILE A 211     -13.774 -36.108   0.734  1.00  0.70           C  
ATOM   3220  O   ILE A 211     -12.682 -36.072   0.164  1.00  0.70           O  
ATOM   3221  CB  ILE A 211     -12.756 -36.508   2.996  1.00  0.70           C  
ATOM   3222  CG1 ILE A 211     -12.920 -37.206   4.320  1.00  0.70           C  
ATOM   3223  CG2 ILE A 211     -12.591 -35.082   3.213  1.00  0.70           C  
ATOM   3224  CD1 ILE A 211     -14.164 -36.771   5.043  1.00  0.70           C  
ATOM   3225  H   ILE A 211     -13.261 -38.805   1.899  1.00  0.70           H  
ATOM   3226  HA  ILE A 211     -14.856 -36.401   2.556  1.00  0.70           H  
ATOM   3227  HB  ILE A 211     -11.855 -36.903   2.522  1.00  0.70           H  
ATOM   3228 1HG1 ILE A 211     -12.963 -38.283   4.155  1.00  0.70           H  
ATOM   3229 2HG1 ILE A 211     -12.056 -36.986   4.950  1.00  0.70           H  
ATOM   3230 1HG2 ILE A 211     -11.727 -34.929   3.840  1.00  0.70           H  
ATOM   3231 2HG2 ILE A 211     -12.446 -34.578   2.261  1.00  0.70           H  
ATOM   3232 3HG2 ILE A 211     -13.472 -34.690   3.701  1.00  0.70           H  
ATOM   3233 1HD1 ILE A 211     -14.231 -37.288   5.978  1.00  0.70           H  
ATOM   3234 2HD1 ILE A 211     -14.119 -35.700   5.229  1.00  0.70           H  
ATOM   3235 3HD1 ILE A 211     -15.040 -36.998   4.437  1.00  0.70           H  
ATOM   3236  N   THR A 212     -14.842 -35.464   0.288  1.00  0.71           N  
ATOM   3237  CA  THR A 212     -14.936 -34.826  -1.023  1.00  0.71           C  
ATOM   3238  C   THR A 212     -13.879 -33.748  -1.263  1.00  0.71           C  
ATOM   3239  O   THR A 212     -13.353 -33.621  -2.368  1.00  0.71           O  
ATOM   3240  CB  THR A 212     -16.333 -34.226  -1.212  1.00  0.71           C  
ATOM   3241  OG1 THR A 212     -17.315 -35.270  -1.158  1.00  0.71           O  
ATOM   3242  CG2 THR A 212     -16.437 -33.494  -2.533  1.00  0.71           C  
ATOM   3243  H   THR A 212     -15.670 -35.515   0.861  1.00  0.71           H  
ATOM   3244  HA  THR A 212     -14.795 -35.598  -1.779  1.00  0.71           H  
ATOM   3245  HB  THR A 212     -16.519 -33.532  -0.408  1.00  0.71           H  
ATOM   3246  HG1 THR A 212     -17.113 -35.937  -1.826  1.00  0.71           H  
ATOM   3247 1HG2 THR A 212     -17.435 -33.071  -2.637  1.00  0.71           H  
ATOM   3248 2HG2 THR A 212     -15.697 -32.692  -2.563  1.00  0.71           H  
ATOM   3249 3HG2 THR A 212     -16.251 -34.188  -3.350  1.00  0.71           H  
ATOM   3250  N   GLY A 213     -13.584 -32.961  -0.235  1.00  0.71           N  
ATOM   3251  CA  GLY A 213     -12.626 -31.865  -0.305  1.00  0.71           C  
ATOM   3252  C   GLY A 213     -11.169 -32.333  -0.182  1.00  0.71           C  
ATOM   3253  O   GLY A 213     -10.250 -31.499  -0.183  1.00  0.71           O  
ATOM   3254  H   GLY A 213     -14.036 -33.108   0.656  1.00  0.71           H  
ATOM   3255 1HA  GLY A 213     -12.759 -31.334  -1.246  1.00  0.71           H  
ATOM   3256 2HA  GLY A 213     -12.846 -31.157   0.492  1.00  0.71           H  
ATOM   3257  N   GLY A 214     -10.967 -33.653  -0.063  1.00  0.71           N  
ATOM   3258  CA  GLY A 214      -9.654 -34.262   0.042  1.00  0.71           C  
ATOM   3259  C   GLY A 214      -9.071 -34.233   1.440  1.00  0.71           C  
ATOM   3260  O   GLY A 214      -9.734 -33.829   2.405  1.00  0.71           O  
ATOM   3261  H   GLY A 214     -11.762 -34.293  -0.071  1.00  0.71           H  
ATOM   3262 1HA  GLY A 214      -9.734 -35.297  -0.291  1.00  0.71           H  
ATOM   3263 2HA  GLY A 214      -8.972 -33.764  -0.646  1.00  0.71           H  
ATOM   3264  N   VAL A 215      -7.831 -34.704   1.524  1.00  0.70           N  
ATOM   3265  CA  VAL A 215      -7.090 -34.790   2.765  1.00  0.70           C  
ATOM   3266  C   VAL A 215      -5.828 -33.958   2.648  1.00  0.70           C  
ATOM   3267  O   VAL A 215      -5.032 -34.139   1.723  1.00  0.70           O  
ATOM   3268  CB  VAL A 215      -6.721 -36.236   3.083  1.00  0.70           C  
ATOM   3269  CG1 VAL A 215      -5.924 -36.279   4.380  1.00  0.70           C  
ATOM   3270  CG2 VAL A 215      -7.990 -37.078   3.183  1.00  0.70           C  
ATOM   3271  H   VAL A 215      -7.378 -35.005   0.676  1.00  0.70           H  
ATOM   3272  HA  VAL A 215      -7.703 -34.396   3.572  1.00  0.70           H  
ATOM   3273  HB  VAL A 215      -6.085 -36.633   2.291  1.00  0.70           H  
ATOM   3274 1HG1 VAL A 215      -5.661 -37.305   4.586  1.00  0.70           H  
ATOM   3275 2HG1 VAL A 215      -5.018 -35.684   4.283  1.00  0.70           H  
ATOM   3276 3HG1 VAL A 215      -6.529 -35.879   5.193  1.00  0.70           H  
ATOM   3277 1HG2 VAL A 215      -7.719 -38.108   3.406  1.00  0.70           H  
ATOM   3278 2HG2 VAL A 215      -8.624 -36.686   3.969  1.00  0.70           H  
ATOM   3279 3HG2 VAL A 215      -8.535 -37.048   2.244  1.00  0.70           H  
ATOM   3280  N   HIS A 216      -5.656 -33.056   3.592  1.00  0.69           N  
ATOM   3281  CA  HIS A 216      -4.551 -32.126   3.597  1.00  0.69           C  
ATOM   3282  C   HIS A 216      -3.742 -32.322   4.859  1.00  0.69           C  
ATOM   3283  O   HIS A 216      -4.282 -32.736   5.880  1.00  0.69           O  
ATOM   3284  CB  HIS A 216      -5.122 -30.702   3.569  1.00  0.69           C  
ATOM   3285  CG  HIS A 216      -6.046 -30.479   2.399  1.00  0.69           C  
ATOM   3286  ND1 HIS A 216      -5.664 -29.831   1.243  1.00  0.69           N  
ATOM   3287  CD2 HIS A 216      -7.333 -30.881   2.205  1.00  0.69           C  
ATOM   3288  CE1 HIS A 216      -6.685 -29.836   0.385  1.00  0.69           C  
ATOM   3289  NE2 HIS A 216      -7.701 -30.477   0.946  1.00  0.69           N  
ATOM   3290  H   HIS A 216      -6.364 -32.981   4.318  1.00  0.69           H  
ATOM   3291  HA  HIS A 216      -3.906 -32.286   2.734  1.00  0.69           H  
ATOM   3292 1HB  HIS A 216      -5.667 -30.517   4.480  1.00  0.69           H  
ATOM   3293 2HB  HIS A 216      -4.306 -29.984   3.519  1.00  0.69           H  
ATOM   3294  HD2 HIS A 216      -7.954 -31.442   2.911  1.00  0.69           H  
ATOM   3295  HE1 HIS A 216      -6.683 -29.404  -0.614  1.00  0.69           H  
ATOM   3296  HE2 HIS A 216      -8.624 -30.664   0.518  1.00  0.69           H  
ATOM   3297  N   TYR A 217      -2.462 -32.046   4.794  1.00  0.68           N  
ATOM   3298  CA  TYR A 217      -1.655 -32.082   5.999  1.00  0.68           C  
ATOM   3299  C   TYR A 217      -1.467 -30.665   6.464  1.00  0.68           C  
ATOM   3300  O   TYR A 217      -1.491 -29.749   5.647  1.00  0.68           O  
ATOM   3301  CB  TYR A 217      -0.300 -32.724   5.734  1.00  0.68           C  
ATOM   3302  CG  TYR A 217       0.433 -32.063   4.629  1.00  0.68           C  
ATOM   3303  CD1 TYR A 217       1.233 -30.957   4.882  1.00  0.68           C  
ATOM   3304  CD2 TYR A 217       0.306 -32.562   3.342  1.00  0.68           C  
ATOM   3305  CE1 TYR A 217       1.903 -30.342   3.838  1.00  0.68           C  
ATOM   3306  CE2 TYR A 217       0.973 -31.955   2.302  1.00  0.68           C  
ATOM   3307  CZ  TYR A 217       1.770 -30.845   2.543  1.00  0.68           C  
ATOM   3308  OH  TYR A 217       2.434 -30.234   1.499  1.00  0.68           O  
ATOM   3309  H   TYR A 217      -2.050 -31.758   3.916  1.00  0.68           H  
ATOM   3310  HA  TYR A 217      -2.173 -32.637   6.778  1.00  0.68           H  
ATOM   3311 1HB  TYR A 217       0.312 -32.675   6.639  1.00  0.68           H  
ATOM   3312 2HB  TYR A 217      -0.431 -33.760   5.483  1.00  0.68           H  
ATOM   3313  HD1 TYR A 217       1.326 -30.571   5.899  1.00  0.68           H  
ATOM   3314  HD2 TYR A 217      -0.325 -33.432   3.155  1.00  0.68           H  
ATOM   3315  HE1 TYR A 217       2.529 -29.470   4.028  1.00  0.68           H  
ATOM   3316  HE2 TYR A 217       0.871 -32.345   1.289  1.00  0.68           H  
ATOM   3317  HH  TYR A 217       2.890 -29.453   1.823  1.00  0.68           H  
ATOM   3318  N   SER A 218      -1.216 -30.484   7.746  1.00  0.69           N  
ATOM   3319  CA  SER A 218      -0.896 -29.160   8.249  1.00  0.69           C  
ATOM   3320  C   SER A 218       0.076 -29.187   9.392  1.00  0.69           C  
ATOM   3321  O   SER A 218      -0.129 -29.863  10.395  1.00  0.69           O  
ATOM   3322  CB  SER A 218      -2.118 -28.434   8.704  1.00  0.69           C  
ATOM   3323  OG  SER A 218      -1.748 -27.215   9.263  1.00  0.69           O  
ATOM   3324  H   SER A 218      -1.278 -31.288   8.373  1.00  0.69           H  
ATOM   3325  HA  SER A 218      -0.441 -28.591   7.436  1.00  0.69           H  
ATOM   3326 1HB  SER A 218      -2.773 -28.261   7.852  1.00  0.69           H  
ATOM   3327 2HB  SER A 218      -2.658 -29.029   9.431  1.00  0.69           H  
ATOM   3328  HG  SER A 218      -2.552 -26.680   9.271  1.00  0.69           H  
ATOM   3329  N   ASN A 219       1.098 -28.356   9.302  1.00  0.70           N  
ATOM   3330  CA  ASN A 219       2.110 -28.348  10.339  1.00  0.70           C  
ATOM   3331  C   ASN A 219       1.721 -27.557  11.580  1.00  0.70           C  
ATOM   3332  O   ASN A 219       2.547 -27.382  12.476  1.00  0.70           O  
ATOM   3333  CB  ASN A 219       3.448 -27.889   9.782  1.00  0.70           C  
ATOM   3334  CG  ASN A 219       3.483 -26.446   9.292  1.00  0.70           C  
ATOM   3335  OD1 ASN A 219       2.509 -25.692   9.357  1.00  0.70           O  
ATOM   3336  ND2 ASN A 219       4.635 -26.062   8.793  1.00  0.70           N  
ATOM   3337  H   ASN A 219       1.197 -27.768   8.486  1.00  0.70           H  
ATOM   3338  HA  ASN A 219       2.249 -29.379  10.671  1.00  0.70           H  
ATOM   3339 1HB  ASN A 219       4.210 -28.005  10.553  1.00  0.70           H  
ATOM   3340 2HB  ASN A 219       3.729 -28.541   8.955  1.00  0.70           H  
ATOM   3341 1HD2 ASN A 219       4.756 -25.131   8.451  1.00  0.70           H  
ATOM   3342 2HD2 ASN A 219       5.400 -26.706   8.758  1.00  0.70           H  
ATOM   3343  N   VAL A 220       0.458 -27.109  11.671  1.00  0.71           N  
ATOM   3344  CA  VAL A 220       0.064 -26.446  12.905  1.00  0.71           C  
ATOM   3345  C   VAL A 220      -0.788 -27.396  13.737  1.00  0.71           C  
ATOM   3346  O   VAL A 220      -1.193 -27.067  14.855  1.00  0.71           O  
ATOM   3347  CB  VAL A 220      -0.705 -25.158  12.657  1.00  0.71           C  
ATOM   3348  CG1 VAL A 220       0.155 -24.247  11.804  1.00  0.71           C  
ATOM   3349  CG2 VAL A 220      -2.049 -25.433  12.081  1.00  0.71           C  
ATOM   3350  H   VAL A 220      -0.209 -27.229  10.900  1.00  0.71           H  
ATOM   3351  HA  VAL A 220       0.957 -26.195  13.475  1.00  0.71           H  
ATOM   3352  HB  VAL A 220      -0.844 -24.649  13.611  1.00  0.71           H  
ATOM   3353 1HG1 VAL A 220      -0.329 -23.308  11.645  1.00  0.71           H  
ATOM   3354 2HG1 VAL A 220       1.100 -24.080  12.315  1.00  0.71           H  
ATOM   3355 3HG1 VAL A 220       0.342 -24.720  10.838  1.00  0.71           H  
ATOM   3356 1HG2 VAL A 220      -2.564 -24.507  11.949  1.00  0.71           H  
ATOM   3357 2HG2 VAL A 220      -1.941 -25.914  11.158  1.00  0.71           H  
ATOM   3358 3HG2 VAL A 220      -2.617 -26.067  12.758  1.00  0.71           H  
ATOM   3359  N   ILE A 221      -1.070 -28.581  13.195  1.00  0.72           N  
ATOM   3360  CA  ILE A 221      -1.830 -29.562  13.945  1.00  0.72           C  
ATOM   3361  C   ILE A 221      -0.812 -30.599  14.378  1.00  0.72           C  
ATOM   3362  O   ILE A 221      -0.168 -31.218  13.536  1.00  0.72           O  
ATOM   3363  CB  ILE A 221      -2.936 -30.201  13.089  1.00  0.72           C  
ATOM   3364  CG1 ILE A 221      -3.884 -29.143  12.574  1.00  0.72           C  
ATOM   3365  CG2 ILE A 221      -3.686 -31.246  13.880  1.00  0.72           C  
ATOM   3366  CD1 ILE A 221      -4.842 -29.709  11.594  1.00  0.72           C  
ATOM   3367  H   ILE A 221      -0.721 -28.832  12.268  1.00  0.72           H  
ATOM   3368  HA  ILE A 221      -2.274 -29.103  14.827  1.00  0.72           H  
ATOM   3369  HB  ILE A 221      -2.478 -30.675  12.217  1.00  0.72           H  
ATOM   3370 1HG1 ILE A 221      -4.418 -28.691  13.404  1.00  0.72           H  
ATOM   3371 2HG1 ILE A 221      -3.309 -28.368  12.072  1.00  0.72           H  
ATOM   3372 1HG2 ILE A 221      -4.450 -31.704  13.254  1.00  0.72           H  
ATOM   3373 2HG2 ILE A 221      -2.985 -32.011  14.212  1.00  0.72           H  
ATOM   3374 3HG2 ILE A 221      -4.154 -30.779  14.745  1.00  0.72           H  
ATOM   3375 1HD1 ILE A 221      -5.494 -28.933  11.209  1.00  0.72           H  
ATOM   3376 2HD1 ILE A 221      -4.263 -30.132  10.810  1.00  0.72           H  
ATOM   3377 3HD1 ILE A 221      -5.437 -30.488  12.051  1.00  0.72           H  
ATOM   3378  N   GLY A 222      -0.597 -30.727  15.677  1.00  0.72           N  
ATOM   3379  CA  GLY A 222       0.448 -31.619  16.149  1.00  0.72           C  
ATOM   3380  C   GLY A 222      -0.067 -32.953  16.648  1.00  0.72           C  
ATOM   3381  O   GLY A 222      -1.259 -33.270  16.538  1.00  0.72           O  
ATOM   3382  H   GLY A 222      -1.150 -30.193  16.334  1.00  0.72           H  
ATOM   3383 1HA  GLY A 222       1.167 -31.788  15.347  1.00  0.72           H  
ATOM   3384 2HA  GLY A 222       0.994 -31.124  16.951  1.00  0.72           H  
ATOM   3385  N   GLY A 223       0.860 -33.728  17.204  1.00  0.70           N  
ATOM   3386  CA  GLY A 223       0.550 -35.026  17.766  1.00  0.70           C  
ATOM   3387  C   GLY A 223      -0.149 -35.906  16.754  1.00  0.70           C  
ATOM   3388  O   GLY A 223       0.271 -36.031  15.598  1.00  0.70           O  
ATOM   3389  H   GLY A 223       1.813 -33.395  17.244  1.00  0.70           H  
ATOM   3390 1HA  GLY A 223       1.468 -35.509  18.101  1.00  0.70           H  
ATOM   3391 2HA  GLY A 223      -0.085 -34.901  18.643  1.00  0.70           H  
ATOM   3392  N   SER A 224      -1.258 -36.463  17.206  1.00  0.68           N  
ATOM   3393  CA  SER A 224      -2.093 -37.345  16.426  1.00  0.68           C  
ATOM   3394  C   SER A 224      -3.451 -36.715  16.189  1.00  0.68           C  
ATOM   3395  O   SER A 224      -4.448 -37.420  16.078  1.00  0.68           O  
ATOM   3396  CB  SER A 224      -2.252 -38.660  17.150  1.00  0.68           C  
ATOM   3397  OG  SER A 224      -1.012 -39.287  17.299  1.00  0.68           O  
ATOM   3398  H   SER A 224      -1.531 -36.274  18.160  1.00  0.68           H  
ATOM   3399  HA  SER A 224      -1.616 -37.519  15.463  1.00  0.68           H  
ATOM   3400 1HB  SER A 224      -2.702 -38.489  18.129  1.00  0.68           H  
ATOM   3401 2HB  SER A 224      -2.921 -39.302  16.597  1.00  0.68           H  
ATOM   3402  HG  SER A 224      -0.589 -39.234  16.436  1.00  0.68           H  
ATOM   3403  N   LYS A 225      -3.498 -35.386  16.154  1.00  0.66           N  
ATOM   3404  CA  LYS A 225      -4.760 -34.692  15.933  1.00  0.66           C  
ATOM   3405  C   LYS A 225      -5.117 -34.510  14.465  1.00  0.66           C  
ATOM   3406  O   LYS A 225      -4.245 -34.416  13.589  1.00  0.66           O  
ATOM   3407  CB  LYS A 225      -4.746 -33.328  16.610  1.00  0.66           C  
ATOM   3408  CG  LYS A 225      -4.648 -33.369  18.112  1.00  0.66           C  
ATOM   3409  CD  LYS A 225      -4.725 -31.977  18.715  1.00  0.66           C  
ATOM   3410  CE  LYS A 225      -4.617 -32.043  20.237  1.00  0.66           C  
ATOM   3411  NZ  LYS A 225      -5.800 -32.719  20.847  1.00  0.66           N  
ATOM   3412  H   LYS A 225      -2.645 -34.834  16.272  1.00  0.66           H  
ATOM   3413  HA  LYS A 225      -5.555 -35.281  16.382  1.00  0.66           H  
ATOM   3414 1HB  LYS A 225      -3.884 -32.773  16.269  1.00  0.66           H  
ATOM   3415 2HB  LYS A 225      -5.633 -32.771  16.332  1.00  0.66           H  
ATOM   3416 1HG  LYS A 225      -5.456 -33.968  18.516  1.00  0.66           H  
ATOM   3417 2HG  LYS A 225      -3.702 -33.830  18.398  1.00  0.66           H  
ATOM   3418 1HD  LYS A 225      -3.910 -31.369  18.323  1.00  0.66           H  
ATOM   3419 2HD  LYS A 225      -5.673 -31.512  18.440  1.00  0.66           H  
ATOM   3420 1HE  LYS A 225      -3.720 -32.601  20.500  1.00  0.66           H  
ATOM   3421 2HE  LYS A 225      -4.537 -31.033  20.639  1.00  0.66           H  
ATOM   3422 1HZ  LYS A 225      -5.700 -32.771  21.845  1.00  0.66           H  
ATOM   3423 2HZ  LYS A 225      -6.643 -32.225  20.626  1.00  0.66           H  
ATOM   3424 3HZ  LYS A 225      -5.882 -33.684  20.485  1.00  0.66           H  
ATOM   3425  N   ALA A 226      -6.423 -34.408  14.220  1.00  0.64           N  
ATOM   3426  CA  ALA A 226      -6.972 -34.113  12.899  1.00  0.64           C  
ATOM   3427  C   ALA A 226      -8.316 -33.426  13.014  1.00  0.64           C  
ATOM   3428  O   ALA A 226      -8.953 -33.471  14.067  1.00  0.64           O  
ATOM   3429  CB  ALA A 226      -7.144 -35.379  12.087  1.00  0.64           C  
ATOM   3430  H   ALA A 226      -7.065 -34.583  14.997  1.00  0.64           H  
ATOM   3431  HA  ALA A 226      -6.291 -33.434  12.387  1.00  0.64           H  
ATOM   3432 1HB  ALA A 226      -7.553 -35.114  11.110  1.00  0.64           H  
ATOM   3433 2HB  ALA A 226      -6.193 -35.858  11.971  1.00  0.64           H  
ATOM   3434 3HB  ALA A 226      -7.813 -36.048  12.575  1.00  0.64           H  
ATOM   3435  N   VAL A 227      -8.745 -32.772  11.942  1.00  0.63           N  
ATOM   3436  CA  VAL A 227     -10.084 -32.194  11.939  1.00  0.63           C  
ATOM   3437  C   VAL A 227     -10.796 -32.424  10.612  1.00  0.63           C  
ATOM   3438  O   VAL A 227     -10.198 -32.298   9.543  1.00  0.63           O  
ATOM   3439  CB  VAL A 227     -10.002 -30.676  12.234  1.00  0.63           C  
ATOM   3440  CG1 VAL A 227      -9.204 -29.974  11.141  1.00  0.63           C  
ATOM   3441  CG2 VAL A 227     -11.389 -30.093  12.406  1.00  0.63           C  
ATOM   3442  H   VAL A 227      -8.140 -32.707  11.122  1.00  0.63           H  
ATOM   3443  HA  VAL A 227     -10.672 -32.675  12.715  1.00  0.63           H  
ATOM   3444  HB  VAL A 227      -9.492 -30.540  13.147  1.00  0.63           H  
ATOM   3445 1HG1 VAL A 227      -9.124 -28.915  11.372  1.00  0.63           H  
ATOM   3446 2HG1 VAL A 227      -8.206 -30.414  11.090  1.00  0.63           H  
ATOM   3447 3HG1 VAL A 227      -9.710 -30.100  10.182  1.00  0.63           H  
ATOM   3448 1HG2 VAL A 227     -11.306 -29.035  12.647  1.00  0.63           H  
ATOM   3449 2HG2 VAL A 227     -11.955 -30.212  11.508  1.00  0.63           H  
ATOM   3450 3HG2 VAL A 227     -11.901 -30.609  13.214  1.00  0.63           H  
ATOM   3451  N   VAL A 228     -12.088 -32.734  10.687  1.00  0.64           N  
ATOM   3452  CA  VAL A 228     -12.935 -32.878   9.515  1.00  0.64           C  
ATOM   3453  C   VAL A 228     -13.922 -31.728   9.538  1.00  0.64           C  
ATOM   3454  O   VAL A 228     -14.606 -31.495  10.537  1.00  0.64           O  
ATOM   3455  CB  VAL A 228     -13.699 -34.220   9.500  1.00  0.64           C  
ATOM   3456  CG1 VAL A 228     -14.598 -34.300   8.252  1.00  0.64           C  
ATOM   3457  CG2 VAL A 228     -12.709 -35.390   9.502  1.00  0.64           C  
ATOM   3458  H   VAL A 228     -12.508 -32.853  11.602  1.00  0.64           H  
ATOM   3459  HA  VAL A 228     -12.328 -32.812   8.620  1.00  0.64           H  
ATOM   3460  HB  VAL A 228     -14.340 -34.275  10.382  1.00  0.64           H  
ATOM   3461 1HG1 VAL A 228     -15.142 -35.242   8.254  1.00  0.64           H  
ATOM   3462 2HG1 VAL A 228     -15.306 -33.474   8.253  1.00  0.64           H  
ATOM   3463 3HG1 VAL A 228     -13.973 -34.240   7.357  1.00  0.64           H  
ATOM   3464 1HG2 VAL A 228     -13.256 -36.326   9.499  1.00  0.64           H  
ATOM   3465 2HG2 VAL A 228     -12.086 -35.335   8.621  1.00  0.64           H  
ATOM   3466 3HG2 VAL A 228     -12.084 -35.340  10.393  1.00  0.64           H  
ATOM   3467  N   VAL A 229     -13.960 -30.965   8.469  1.00  0.66           N  
ATOM   3468  CA  VAL A 229     -14.824 -29.806   8.453  1.00  0.66           C  
ATOM   3469  C   VAL A 229     -15.789 -29.816   7.292  1.00  0.66           C  
ATOM   3470  O   VAL A 229     -15.391 -30.059   6.153  1.00  0.66           O  
ATOM   3471  CB  VAL A 229     -13.969 -28.526   8.362  1.00  0.66           C  
ATOM   3472  CG1 VAL A 229     -14.845 -27.344   8.319  1.00  0.66           C  
ATOM   3473  CG2 VAL A 229     -13.020 -28.431   9.531  1.00  0.66           C  
ATOM   3474  H   VAL A 229     -13.367 -31.193   7.672  1.00  0.66           H  
ATOM   3475  HA  VAL A 229     -15.407 -29.782   9.374  1.00  0.66           H  
ATOM   3476  HB  VAL A 229     -13.398 -28.544   7.433  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 229     -14.225 -26.507   8.229  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 229     -15.486 -27.395   7.471  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 229     -15.445 -27.279   9.229  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 229     -12.430 -27.528   9.440  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 229     -13.588 -28.406  10.446  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 229     -12.362 -29.291   9.523  1.00  0.66           H  
ATOM   3483  N   ALA A 230     -17.069 -29.560   7.553  1.00  0.70           N  
ATOM   3484  CA  ALA A 230     -17.975 -29.420   6.422  1.00  0.70           C  
ATOM   3485  C   ALA A 230     -17.649 -28.066   5.818  1.00  0.70           C  
ATOM   3486  O   ALA A 230     -17.709 -27.049   6.510  1.00  0.70           O  
ATOM   3487  CB  ALA A 230     -19.419 -29.523   6.835  1.00  0.70           C  
ATOM   3488  H   ALA A 230     -17.391 -29.419   8.514  1.00  0.70           H  
ATOM   3489  HA  ALA A 230     -17.764 -30.187   5.685  1.00  0.70           H  
ATOM   3490 1HB  ALA A 230     -20.054 -29.391   5.960  1.00  0.70           H  
ATOM   3491 2HB  ALA A 230     -19.610 -30.496   7.272  1.00  0.70           H  
ATOM   3492 3HB  ALA A 230     -19.640 -28.769   7.550  1.00  0.70           H  
ATOM   3493  N   THR A 231     -17.240 -28.050   4.563  1.00  0.74           N  
ATOM   3494  CA  THR A 231     -16.756 -26.826   3.938  1.00  0.74           C  
ATOM   3495  C   THR A 231     -17.861 -25.917   3.419  1.00  0.74           C  
ATOM   3496  O   THR A 231     -19.031 -26.298   3.355  1.00  0.74           O  
ATOM   3497  CB  THR A 231     -15.763 -27.168   2.810  1.00  0.74           C  
ATOM   3498  OG1 THR A 231     -16.441 -27.932   1.802  1.00  0.74           O  
ATOM   3499  CG2 THR A 231     -14.597 -27.983   3.370  1.00  0.74           C  
ATOM   3500  H   THR A 231     -17.257 -28.911   4.019  1.00  0.74           H  
ATOM   3501  HA  THR A 231     -16.204 -26.267   4.693  1.00  0.74           H  
ATOM   3502  HB  THR A 231     -15.378 -26.250   2.367  1.00  0.74           H  
ATOM   3503  HG1 THR A 231     -16.910 -28.682   2.235  1.00  0.74           H  
ATOM   3504 1HG2 THR A 231     -13.907 -28.220   2.565  1.00  0.74           H  
ATOM   3505 2HG2 THR A 231     -14.078 -27.403   4.135  1.00  0.74           H  
ATOM   3506 3HG2 THR A 231     -14.977 -28.902   3.807  1.00  0.74           H  
ATOM   3507  N   GLY A 232     -17.468 -24.701   3.046  1.00  0.78           N  
ATOM   3508  CA  GLY A 232     -18.380 -23.710   2.492  1.00  0.78           C  
ATOM   3509  C   GLY A 232     -18.648 -22.540   3.439  1.00  0.78           C  
ATOM   3510  O   GLY A 232     -18.589 -22.691   4.670  1.00  0.78           O  
ATOM   3511  H   GLY A 232     -16.492 -24.456   3.131  1.00  0.78           H  
ATOM   3512 1HA  GLY A 232     -17.967 -23.334   1.557  1.00  0.78           H  
ATOM   3513 2HA  GLY A 232     -19.324 -24.191   2.239  1.00  0.78           H  
ATOM   3514  N   SER A 233     -19.035 -21.410   2.836  1.00  0.80           N  
ATOM   3515  CA  SER A 233     -19.357 -20.137   3.482  1.00  0.80           C  
ATOM   3516  C   SER A 233     -20.423 -20.207   4.568  1.00  0.80           C  
ATOM   3517  O   SER A 233     -20.503 -19.309   5.418  1.00  0.80           O  
ATOM   3518  CB  SER A 233     -19.881 -19.167   2.436  1.00  0.80           C  
ATOM   3519  OG  SER A 233     -18.902 -18.836   1.494  1.00  0.80           O  
ATOM   3520  H   SER A 233     -18.969 -21.400   1.818  1.00  0.80           H  
ATOM   3521  HA  SER A 233     -18.436 -19.753   3.920  1.00  0.80           H  
ATOM   3522 1HB  SER A 233     -20.733 -19.618   1.931  1.00  0.80           H  
ATOM   3523 2HB  SER A 233     -20.233 -18.263   2.927  1.00  0.80           H  
ATOM   3524  HG  SER A 233     -18.522 -19.690   1.183  1.00  0.80           H  
ATOM   3525  N   GLN A 234     -21.288 -21.222   4.526  1.00  0.81           N  
ATOM   3526  CA  GLN A 234     -22.303 -21.348   5.562  1.00  0.81           C  
ATOM   3527  C   GLN A 234     -21.706 -21.795   6.908  1.00  0.81           C  
ATOM   3528  O   GLN A 234     -22.328 -21.602   7.954  1.00  0.81           O  
ATOM   3529  CB  GLN A 234     -23.416 -22.311   5.120  1.00  0.81           C  
ATOM   3530  CG  GLN A 234     -22.987 -23.769   4.967  1.00  0.81           C  
ATOM   3531  CD  GLN A 234     -22.446 -24.079   3.577  1.00  0.81           C  
ATOM   3532  OE1 GLN A 234     -21.918 -23.191   2.895  1.00  0.81           O  
ATOM   3533  NE2 GLN A 234     -22.567 -25.338   3.156  1.00  0.81           N  
ATOM   3534  H   GLN A 234     -21.202 -21.920   3.801  1.00  0.81           H  
ATOM   3535  HA  GLN A 234     -22.757 -20.375   5.712  1.00  0.81           H  
ATOM   3536 1HB  GLN A 234     -24.229 -22.278   5.847  1.00  0.81           H  
ATOM   3537 2HB  GLN A 234     -23.821 -21.981   4.164  1.00  0.81           H  
ATOM   3538 1HG  GLN A 234     -22.221 -23.991   5.678  1.00  0.81           H  
ATOM   3539 2HG  GLN A 234     -23.851 -24.407   5.148  1.00  0.81           H  
ATOM   3540 1HE2 GLN A 234     -22.217 -25.601   2.256  1.00  0.81           H  
ATOM   3541 2HE2 GLN A 234     -22.994 -26.027   3.743  1.00  0.81           H  
ATOM   3542  N   ASN A 235     -20.486 -22.363   6.890  1.00  0.80           N  
ATOM   3543  CA  ASN A 235     -19.871 -22.849   8.118  1.00  0.80           C  
ATOM   3544  C   ASN A 235     -18.648 -22.040   8.528  1.00  0.80           C  
ATOM   3545  O   ASN A 235     -18.513 -21.661   9.705  1.00  0.80           O  
ATOM   3546  CB  ASN A 235     -19.471 -24.301   7.953  1.00  0.80           C  
ATOM   3547  CG  ASN A 235     -20.655 -25.185   7.677  1.00  0.80           C  
ATOM   3548  OD1 ASN A 235     -21.762 -25.004   8.199  1.00  0.80           O  
ATOM   3549  ND2 ASN A 235     -20.430 -26.165   6.867  1.00  0.80           N  
ATOM   3550  H   ASN A 235     -19.979 -22.470   6.013  1.00  0.80           H  
ATOM   3551  HA  ASN A 235     -20.595 -22.766   8.923  1.00  0.80           H  
ATOM   3552 1HB  ASN A 235     -18.762 -24.395   7.122  1.00  0.80           H  
ATOM   3553 2HB  ASN A 235     -18.966 -24.646   8.852  1.00  0.80           H  
ATOM   3554 1HD2 ASN A 235     -21.162 -26.802   6.627  1.00  0.80           H  
ATOM   3555 2HD2 ASN A 235     -19.488 -26.297   6.513  1.00  0.80           H  
ATOM   3556  N   LEU A 236     -17.744 -21.812   7.558  1.00  0.78           N  
ATOM   3557  CA  LEU A 236     -16.493 -21.092   7.817  1.00  0.78           C  
ATOM   3558  C   LEU A 236     -16.135 -20.083   6.742  1.00  0.78           C  
ATOM   3559  O   LEU A 236     -16.220 -20.377   5.546  1.00  0.78           O  
ATOM   3560  CB  LEU A 236     -15.286 -22.029   7.889  1.00  0.78           C  
ATOM   3561  CG  LEU A 236     -15.233 -23.049   8.945  1.00  0.78           C  
ATOM   3562  CD1 LEU A 236     -14.050 -23.889   8.696  1.00  0.78           C  
ATOM   3563  CD2 LEU A 236     -15.163 -22.404  10.233  1.00  0.78           C  
ATOM   3564  H   LEU A 236     -17.950 -22.140   6.612  1.00  0.78           H  
ATOM   3565  HA  LEU A 236     -16.592 -20.558   8.761  1.00  0.78           H  
ATOM   3566 1HB  LEU A 236     -15.202 -22.550   6.936  1.00  0.78           H  
ATOM   3567 2HB  LEU A 236     -14.402 -21.409   8.016  1.00  0.78           H  
ATOM   3568  HG  LEU A 236     -16.116 -23.685   8.899  1.00  0.78           H  
ATOM   3569 1HD1 LEU A 236     -13.990 -24.655   9.459  1.00  0.78           H  
ATOM   3570 2HD1 LEU A 236     -14.135 -24.343   7.712  1.00  0.78           H  
ATOM   3571 3HD1 LEU A 236     -13.159 -23.271   8.733  1.00  0.78           H  
ATOM   3572 1HD2 LEU A 236     -15.116 -23.145  11.001  1.00  0.78           H  
ATOM   3573 2HD2 LEU A 236     -14.290 -21.772  10.285  1.00  0.78           H  
ATOM   3574 3HD2 LEU A 236     -16.042 -21.815  10.353  1.00  0.78           H  
ATOM   3575  N   ASN A 237     -15.584 -18.955   7.169  1.00  0.77           N  
ATOM   3576  CA  ASN A 237     -15.068 -17.982   6.214  1.00  0.77           C  
ATOM   3577  C   ASN A 237     -13.761 -17.357   6.666  1.00  0.77           C  
ATOM   3578  O   ASN A 237     -13.552 -17.081   7.848  1.00  0.77           O  
ATOM   3579  CB  ASN A 237     -16.069 -16.891   5.952  1.00  0.77           C  
ATOM   3580  CG  ASN A 237     -17.257 -17.328   5.264  1.00  0.77           C  
ATOM   3581  OD1 ASN A 237     -17.285 -17.459   4.040  1.00  0.77           O  
ATOM   3582  ND2 ASN A 237     -18.266 -17.577   6.033  1.00  0.77           N  
ATOM   3583  H   ASN A 237     -15.572 -18.758   8.171  1.00  0.77           H  
ATOM   3584  HA  ASN A 237     -14.868 -18.499   5.277  1.00  0.77           H  
ATOM   3585 1HB  ASN A 237     -16.373 -16.455   6.886  1.00  0.77           H  
ATOM   3586 2HB  ASN A 237     -15.588 -16.136   5.389  1.00  0.77           H  
ATOM   3587 1HD2 ASN A 237     -19.131 -17.934   5.645  1.00  0.77           H  
ATOM   3588 2HD2 ASN A 237     -18.166 -17.450   7.017  1.00  0.77           H  
ATOM   3589  N   LEU A 238     -12.874 -17.127   5.713  1.00  0.77           N  
ATOM   3590  CA  LEU A 238     -11.620 -16.467   6.002  1.00  0.77           C  
ATOM   3591  C   LEU A 238     -11.595 -15.032   5.486  1.00  0.77           C  
ATOM   3592  O   LEU A 238     -11.623 -14.750   4.272  1.00  0.77           O  
ATOM   3593  CB  LEU A 238     -10.473 -17.314   5.454  1.00  0.77           C  
ATOM   3594  CG  LEU A 238      -9.094 -16.748   5.591  1.00  0.77           C  
ATOM   3595  CD1 LEU A 238      -8.803 -16.517   7.054  1.00  0.77           C  
ATOM   3596  CD2 LEU A 238      -8.093 -17.745   4.976  1.00  0.77           C  
ATOM   3597  H   LEU A 238     -13.084 -17.421   4.762  1.00  0.77           H  
ATOM   3598  HA  LEU A 238     -11.497 -16.421   7.085  1.00  0.77           H  
ATOM   3599 1HB  LEU A 238     -10.479 -18.269   5.977  1.00  0.77           H  
ATOM   3600 2HB  LEU A 238     -10.662 -17.509   4.407  1.00  0.77           H  
ATOM   3601  HG  LEU A 238      -9.030 -15.796   5.078  1.00  0.77           H  
ATOM   3602 1HD1 LEU A 238      -7.803 -16.114   7.166  1.00  0.77           H  
ATOM   3603 2HD1 LEU A 238      -9.516 -15.815   7.445  1.00  0.77           H  
ATOM   3604 3HD1 LEU A 238      -8.882 -17.445   7.600  1.00  0.77           H  
ATOM   3605 1HD2 LEU A 238      -7.077 -17.353   5.071  1.00  0.77           H  
ATOM   3606 2HD2 LEU A 238      -8.163 -18.700   5.498  1.00  0.77           H  
ATOM   3607 3HD2 LEU A 238      -8.329 -17.888   3.933  1.00  0.77           H  
ATOM   3608  N   ALA A 239     -11.589 -14.120   6.437  1.00  0.78           N  
ATOM   3609  CA  ALA A 239     -11.612 -12.720   6.127  1.00  0.78           C  
ATOM   3610  C   ALA A 239     -10.201 -12.230   6.085  1.00  0.78           C  
ATOM   3611  O   ALA A 239      -9.459 -12.373   7.053  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -12.421 -11.960   7.147  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -11.532 -14.409   7.416  1.00  0.78           H  
ATOM   3614  HA  ALA A 239     -12.047 -12.578   5.141  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -12.405 -10.923   6.884  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -13.442 -12.322   7.141  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -11.987 -12.094   8.141  1.00  0.78           H  
ATOM   3618  N   LEU A 240      -9.808 -11.683   4.961  1.00  0.79           N  
ATOM   3619  CA  LEU A 240      -8.464 -11.172   4.862  1.00  0.79           C  
ATOM   3620  C   LEU A 240      -8.589  -9.665   4.832  1.00  0.79           C  
ATOM   3621  O   LEU A 240      -9.464  -9.154   4.152  1.00  0.79           O  
ATOM   3622  CB  LEU A 240      -7.786 -11.682   3.581  1.00  0.79           C  
ATOM   3623  CG  LEU A 240      -7.747 -13.196   3.373  1.00  0.79           C  
ATOM   3624  CD1 LEU A 240      -7.121 -13.488   2.020  1.00  0.79           C  
ATOM   3625  CD2 LEU A 240      -6.974 -13.831   4.476  1.00  0.79           C  
ATOM   3626  H   LEU A 240     -10.447 -11.610   4.185  1.00  0.79           H  
ATOM   3627  HA  LEU A 240      -7.879 -11.472   5.724  1.00  0.79           H  
ATOM   3628 1HB  LEU A 240      -8.269 -11.274   2.738  1.00  0.79           H  
ATOM   3629 2HB  LEU A 240      -6.751 -11.324   3.583  1.00  0.79           H  
ATOM   3630  HG  LEU A 240      -8.761 -13.595   3.371  1.00  0.79           H  
ATOM   3631 1HD1 LEU A 240      -7.098 -14.564   1.858  1.00  0.79           H  
ATOM   3632 2HD1 LEU A 240      -7.715 -13.015   1.235  1.00  0.79           H  
ATOM   3633 3HD1 LEU A 240      -6.103 -13.094   1.992  1.00  0.79           H  
ATOM   3634 1HD2 LEU A 240      -6.936 -14.905   4.330  1.00  0.79           H  
ATOM   3635 2HD2 LEU A 240      -5.955 -13.433   4.485  1.00  0.79           H  
ATOM   3636 3HD2 LEU A 240      -7.462 -13.607   5.418  1.00  0.79           H  
ATOM   3637  N   GLY A 241      -7.739  -8.949   5.517  1.00  0.80           N  
ATOM   3638  CA  GLY A 241      -7.761  -7.498   5.405  1.00  0.80           C  
ATOM   3639  C   GLY A 241      -6.852  -7.154   4.242  1.00  0.80           C  
ATOM   3640  O   GLY A 241      -7.112  -6.258   3.438  1.00  0.80           O  
ATOM   3641  H   GLY A 241      -7.044  -9.425   6.074  1.00  0.80           H  
ATOM   3642 1HA  GLY A 241      -8.773  -7.134   5.233  1.00  0.80           H  
ATOM   3643 2HA  GLY A 241      -7.395  -7.040   6.322  1.00  0.80           H  
ATOM   3644  N   GLN A 242      -5.789  -7.934   4.132  1.00  0.82           N  
ATOM   3645  CA  GLN A 242      -4.786  -7.716   3.109  1.00  0.82           C  
ATOM   3646  C   GLN A 242      -4.095  -9.033   2.826  1.00  0.82           C  
ATOM   3647  O   GLN A 242      -3.818  -9.806   3.749  1.00  0.82           O  
ATOM   3648  CB  GLN A 242      -3.805  -6.615   3.541  1.00  0.82           C  
ATOM   3649  CG  GLN A 242      -2.772  -6.215   2.491  1.00  0.82           C  
ATOM   3650  CD  GLN A 242      -1.950  -5.011   2.910  1.00  0.82           C  
ATOM   3651  OE1 GLN A 242      -1.760  -4.735   4.101  1.00  0.82           O  
ATOM   3652  NE2 GLN A 242      -1.455  -4.270   1.927  1.00  0.82           N  
ATOM   3653  H   GLN A 242      -5.670  -8.692   4.804  1.00  0.82           H  
ATOM   3654  HA  GLN A 242      -5.273  -7.390   2.195  1.00  0.82           H  
ATOM   3655 1HB  GLN A 242      -4.363  -5.717   3.810  1.00  0.82           H  
ATOM   3656 2HB  GLN A 242      -3.262  -6.943   4.430  1.00  0.82           H  
ATOM   3657 1HG  GLN A 242      -2.088  -7.038   2.342  1.00  0.82           H  
ATOM   3658 2HG  GLN A 242      -3.282  -5.980   1.560  1.00  0.82           H  
ATOM   3659 1HE2 GLN A 242      -0.906  -3.459   2.139  1.00  0.82           H  
ATOM   3660 2HE2 GLN A 242      -1.626  -4.520   0.974  1.00  0.82           H  
ATOM   3661  N   ASP A 243      -3.796  -9.284   1.555  1.00  0.82           N  
ATOM   3662  CA  ASP A 243      -3.120 -10.518   1.192  1.00  0.82           C  
ATOM   3663  C   ASP A 243      -1.686 -10.361   1.605  1.00  0.82           C  
ATOM   3664  O   ASP A 243      -1.284  -9.292   2.045  1.00  0.82           O  
ATOM   3665  CB  ASP A 243      -3.219 -10.799  -0.315  1.00  0.82           C  
ATOM   3666  CG  ASP A 243      -3.137 -12.319  -0.666  1.00  0.82           C  
ATOM   3667  OD1 ASP A 243      -2.556 -13.078   0.093  1.00  0.82           O  
ATOM   3668  OD2 ASP A 243      -3.698 -12.709  -1.674  1.00  0.82           O  
ATOM   3669  H   ASP A 243      -4.043  -8.618   0.837  1.00  0.82           H  
ATOM   3670  HA  ASP A 243      -3.559 -11.352   1.745  1.00  0.82           H  
ATOM   3671 1HB  ASP A 243      -4.143 -10.395  -0.711  1.00  0.82           H  
ATOM   3672 2HB  ASP A 243      -2.395 -10.288  -0.822  1.00  0.82           H  
ATOM   3673  N   MET A 244      -0.906 -11.405   1.496  1.00  0.82           N  
ATOM   3674  CA  MET A 244       0.460 -11.226   1.940  1.00  0.82           C  
ATOM   3675  C   MET A 244       1.231 -10.254   1.066  1.00  0.82           C  
ATOM   3676  O   MET A 244       1.229 -10.382  -0.162  1.00  0.82           O  
ATOM   3677  CB  MET A 244       1.204 -12.537   2.017  1.00  0.82           C  
ATOM   3678  CG  MET A 244       2.568 -12.357   2.592  1.00  0.82           C  
ATOM   3679  SD  MET A 244       3.407 -13.853   2.816  1.00  0.82           S  
ATOM   3680  CE  MET A 244       2.474 -14.510   4.153  1.00  0.82           C  
ATOM   3681  H   MET A 244      -1.281 -12.278   1.122  1.00  0.82           H  
ATOM   3682  HA  MET A 244       0.425 -10.812   2.940  1.00  0.82           H  
ATOM   3683 1HB  MET A 244       0.653 -13.236   2.651  1.00  0.82           H  
ATOM   3684 2HB  MET A 244       1.296 -12.978   1.027  1.00  0.82           H  
ATOM   3685 1HG  MET A 244       3.169 -11.729   1.936  1.00  0.82           H  
ATOM   3686 2HG  MET A 244       2.481 -11.852   3.561  1.00  0.82           H  
ATOM   3687 1HE  MET A 244       2.892 -15.468   4.468  1.00  0.82           H  
ATOM   3688 2HE  MET A 244       2.510 -13.811   4.965  1.00  0.82           H  
ATOM   3689 3HE  MET A 244       1.433 -14.643   3.853  1.00  0.82           H  
ATOM   3690  N   VAL A 245       1.895  -9.298   1.722  1.00  0.81           N  
ATOM   3691  CA  VAL A 245       2.722  -8.293   1.057  1.00  0.81           C  
ATOM   3692  C   VAL A 245       4.080  -8.115   1.730  1.00  0.81           C  
ATOM   3693  O   VAL A 245       4.209  -8.267   2.946  1.00  0.81           O  
ATOM   3694  CB  VAL A 245       2.027  -6.912   1.088  1.00  0.81           C  
ATOM   3695  CG1 VAL A 245       0.693  -6.936   0.333  1.00  0.81           C  
ATOM   3696  CG2 VAL A 245       1.808  -6.506   2.544  1.00  0.81           C  
ATOM   3697  H   VAL A 245       1.791  -9.273   2.738  1.00  0.81           H  
ATOM   3698  HA  VAL A 245       2.883  -8.599   0.020  1.00  0.81           H  
ATOM   3699  HB  VAL A 245       2.673  -6.184   0.594  1.00  0.81           H  
ATOM   3700 1HG1 VAL A 245       0.246  -5.948   0.362  1.00  0.81           H  
ATOM   3701 2HG1 VAL A 245       0.870  -7.227  -0.703  1.00  0.81           H  
ATOM   3702 3HG1 VAL A 245       0.022  -7.643   0.796  1.00  0.81           H  
ATOM   3703 1HG2 VAL A 245       1.339  -5.524   2.588  1.00  0.81           H  
ATOM   3704 2HG2 VAL A 245       1.156  -7.241   3.032  1.00  0.81           H  
ATOM   3705 3HG2 VAL A 245       2.769  -6.473   3.055  1.00  0.81           H  
ATOM   3706  N   THR A 246       5.073  -7.678   0.958  1.00  0.82           N  
ATOM   3707  CA  THR A 246       6.373  -7.330   1.525  1.00  0.82           C  
ATOM   3708  C   THR A 246       6.596  -5.821   1.463  1.00  0.82           C  
ATOM   3709  O   THR A 246       6.361  -5.193   0.430  1.00  0.82           O  
ATOM   3710  CB  THR A 246       7.497  -8.049   0.787  1.00  0.82           C  
ATOM   3711  OG1 THR A 246       7.293  -9.441   0.900  1.00  0.82           O  
ATOM   3712  CG2 THR A 246       8.845  -7.693   1.383  1.00  0.82           C  
ATOM   3713  H   THR A 246       4.955  -7.641  -0.065  1.00  0.82           H  
ATOM   3714  HA  THR A 246       6.396  -7.630   2.568  1.00  0.82           H  
ATOM   3715  HB  THR A 246       7.480  -7.769  -0.270  1.00  0.82           H  
ATOM   3716  HG1 THR A 246       6.533  -9.692   0.357  1.00  0.82           H  
ATOM   3717 1HG2 THR A 246       9.606  -8.223   0.843  1.00  0.82           H  
ATOM   3718 2HG2 THR A 246       9.024  -6.622   1.295  1.00  0.82           H  
ATOM   3719 3HG2 THR A 246       8.861  -7.978   2.434  1.00  0.82           H  
ATOM   3720  N   ALA A 247       7.067  -5.231   2.557  1.00  0.84           N  
ATOM   3721  CA  ALA A 247       7.259  -3.788   2.571  1.00  0.84           C  
ATOM   3722  C   ALA A 247       8.545  -3.396   3.341  1.00  0.84           C  
ATOM   3723  O   ALA A 247       9.136  -4.207   4.052  1.00  0.84           O  
ATOM   3724  CB  ALA A 247       5.989  -3.161   3.108  1.00  0.84           C  
ATOM   3725  H   ALA A 247       7.234  -5.790   3.392  1.00  0.84           H  
ATOM   3726  HA  ALA A 247       7.385  -3.456   1.543  1.00  0.84           H  
ATOM   3727 1HB  ALA A 247       6.068  -2.098   3.037  1.00  0.84           H  
ATOM   3728 2HB  ALA A 247       5.146  -3.485   2.493  1.00  0.84           H  
ATOM   3729 3HB  ALA A 247       5.823  -3.474   4.130  1.00  0.84           H  
ATOM   3730  N   TYR A 248       9.043  -2.177   3.108  1.00  0.88           N  
ATOM   3731  CA  TYR A 248      10.352  -1.725   3.614  1.00  0.88           C  
ATOM   3732  C   TYR A 248      10.331  -0.925   4.925  1.00  0.88           C  
ATOM   3733  O   TYR A 248       9.710   0.122   5.048  1.00  0.88           O  
ATOM   3734  CB  TYR A 248      11.010  -0.961   2.464  1.00  0.88           C  
ATOM   3735  CG  TYR A 248      12.392  -0.368   2.645  1.00  0.88           C  
ATOM   3736  CD1 TYR A 248      13.493  -1.174   2.915  1.00  0.88           C  
ATOM   3737  CD2 TYR A 248      12.568   0.995   2.435  1.00  0.88           C  
ATOM   3738  CE1 TYR A 248      14.747  -0.612   2.984  1.00  0.88           C  
ATOM   3739  CE2 TYR A 248      13.824   1.543   2.499  1.00  0.88           C  
ATOM   3740  CZ  TYR A 248      14.910   0.738   2.769  1.00  0.88           C  
ATOM   3741  OH  TYR A 248      16.165   1.278   2.810  1.00  0.88           O  
ATOM   3742  H   TYR A 248       8.490  -1.488   2.605  1.00  0.88           H  
ATOM   3743  HA  TYR A 248      10.958  -2.608   3.806  1.00  0.88           H  
ATOM   3744 1HB  TYR A 248      11.046  -1.608   1.595  1.00  0.88           H  
ATOM   3745 2HB  TYR A 248      10.347  -0.138   2.202  1.00  0.88           H  
ATOM   3746  HD1 TYR A 248      13.368  -2.246   3.072  1.00  0.88           H  
ATOM   3747  HD2 TYR A 248      11.710   1.625   2.201  1.00  0.88           H  
ATOM   3748  HE1 TYR A 248      15.606  -1.221   3.196  1.00  0.88           H  
ATOM   3749  HE2 TYR A 248      13.961   2.611   2.320  1.00  0.88           H  
ATOM   3750  HH  TYR A 248      16.799   0.594   3.038  1.00  0.88           H  
ATOM   3751  N   MET A 249      11.059  -1.416   5.914  1.00  0.95           N  
ATOM   3752  CA  MET A 249      11.117  -0.794   7.235  1.00  0.95           C  
ATOM   3753  C   MET A 249      12.202   0.278   7.341  1.00  0.95           C  
ATOM   3754  O   MET A 249      12.396   0.884   8.398  1.00  0.95           O  
ATOM   3755  CB  MET A 249      11.357  -1.861   8.282  1.00  0.95           C  
ATOM   3756  CG  MET A 249      10.251  -2.851   8.438  1.00  0.95           C  
ATOM   3757  SD  MET A 249      10.692  -4.141   9.563  1.00  0.95           S  
ATOM   3758  CE  MET A 249      10.831  -3.240  11.080  1.00  0.95           C  
ATOM   3759  H   MET A 249      11.610  -2.257   5.757  1.00  0.95           H  
ATOM   3760  HA  MET A 249      10.159  -0.316   7.430  1.00  0.95           H  
ATOM   3761 1HB  MET A 249      12.256  -2.405   8.029  1.00  0.95           H  
ATOM   3762 2HB  MET A 249      11.526  -1.390   9.249  1.00  0.95           H  
ATOM   3763 1HG  MET A 249       9.369  -2.353   8.821  1.00  0.95           H  
ATOM   3764 2HG  MET A 249      10.010  -3.299   7.469  1.00  0.95           H  
ATOM   3765 1HE  MET A 249      11.096  -3.932  11.884  1.00  0.95           H  
ATOM   3766 2HE  MET A 249      11.604  -2.479  10.980  1.00  0.95           H  
ATOM   3767 3HE  MET A 249       9.878  -2.764  11.309  1.00  0.95           H  
ATOM   3768  N   GLY A 250      12.905   0.498   6.246  1.00  1.03           N  
ATOM   3769  CA  GLY A 250      14.024   1.419   6.192  1.00  1.03           C  
ATOM   3770  C   GLY A 250      15.308   0.619   6.383  1.00  1.03           C  
ATOM   3771  O   GLY A 250      15.242  -0.588   6.617  1.00  1.03           O  
ATOM   3772  H   GLY A 250      12.660  -0.023   5.415  1.00  1.03           H  
ATOM   3773 1HA  GLY A 250      14.018   1.944   5.243  1.00  1.03           H  
ATOM   3774 2HA  GLY A 250      13.923   2.161   6.982  1.00  1.03           H  
ATOM   3775  N   PRO A 251      16.476   1.226   6.167  1.00  1.10           N  
ATOM   3776  CA  PRO A 251      17.786   0.632   6.329  1.00  1.10           C  
ATOM   3777  C   PRO A 251      18.203   0.565   7.791  1.00  1.10           C  
ATOM   3778  O   PRO A 251      17.744   1.367   8.614  1.00  1.10           O  
ATOM   3779  CB  PRO A 251      18.676   1.581   5.536  1.00  1.10           C  
ATOM   3780  CG  PRO A 251      17.999   2.944   5.706  1.00  1.10           C  
ATOM   3781  CD  PRO A 251      16.500   2.645   5.751  1.00  1.10           C  
ATOM   3782  HA  PRO A 251      17.783  -0.372   5.890  1.00  1.10           H  
ATOM   3783 1HB  PRO A 251      19.699   1.551   5.947  1.00  1.10           H  
ATOM   3784 2HB  PRO A 251      18.742   1.251   4.490  1.00  1.10           H  
ATOM   3785 1HG  PRO A 251      18.360   3.428   6.625  1.00  1.10           H  
ATOM   3786 2HG  PRO A 251      18.271   3.607   4.871  1.00  1.10           H  
ATOM   3787 1HD  PRO A 251      16.018   3.277   6.510  1.00  1.10           H  
ATOM   3788 2HD  PRO A 251      16.063   2.790   4.760  1.00  1.10           H  
ATOM   3789  N   THR A 252      19.114  -0.340   8.087  1.00  1.13           N  
ATOM   3790  CA  THR A 252      19.780  -0.397   9.383  1.00  1.13           C  
ATOM   3791  C   THR A 252      21.251  -0.733   9.170  1.00  1.13           C  
ATOM   3792  O   THR A 252      21.558  -1.632   8.394  1.00  1.13           O  
ATOM   3793  CB  THR A 252      19.107  -1.421  10.316  1.00  1.13           C  
ATOM   3794  OG1 THR A 252      17.728  -1.062  10.492  1.00  1.13           O  
ATOM   3795  CG2 THR A 252      19.794  -1.454  11.664  1.00  1.13           C  
ATOM   3796  H   THR A 252      19.408  -0.976   7.345  1.00  1.13           H  
ATOM   3797  HA  THR A 252      19.721   0.585   9.851  1.00  1.13           H  
ATOM   3798  HB  THR A 252      19.161  -2.411   9.866  1.00  1.13           H  
ATOM   3799  HG1 THR A 252      17.649  -0.097  10.536  1.00  1.13           H  
ATOM   3800 1HG2 THR A 252      19.297  -2.180  12.303  1.00  1.13           H  
ATOM   3801 2HG2 THR A 252      20.834  -1.739  11.540  1.00  1.13           H  
ATOM   3802 3HG2 THR A 252      19.740  -0.468  12.123  1.00  1.13           H  
ATOM   3803  N   SER A 253      22.175  -0.038   9.833  1.00  1.12           N  
ATOM   3804  CA  SER A 253      23.584  -0.397   9.649  1.00  1.12           C  
ATOM   3805  C   SER A 253      23.946  -0.446   8.156  1.00  1.12           C  
ATOM   3806  O   SER A 253      23.858   0.565   7.460  1.00  1.12           O  
ATOM   3807  CB  SER A 253      23.871  -1.730  10.333  1.00  1.12           C  
ATOM   3808  OG  SER A 253      25.246  -1.977  10.400  1.00  1.12           O  
ATOM   3809  H   SER A 253      21.908   0.710  10.458  1.00  1.12           H  
ATOM   3810  HA  SER A 253      24.200   0.369  10.121  1.00  1.12           H  
ATOM   3811 1HB  SER A 253      23.469  -1.696  11.344  1.00  1.12           H  
ATOM   3812 2HB  SER A 253      23.369  -2.551   9.824  1.00  1.12           H  
ATOM   3813  HG  SER A 253      25.633  -1.207  10.825  1.00  1.12           H  
ATOM   3814  N   MET A 254      24.360  -1.624   7.681  1.00  1.07           N  
ATOM   3815  CA  MET A 254      24.740  -1.839   6.287  1.00  1.07           C  
ATOM   3816  C   MET A 254      23.762  -2.730   5.522  1.00  1.07           C  
ATOM   3817  O   MET A 254      24.173  -3.428   4.587  1.00  1.07           O  
ATOM   3818  CB  MET A 254      26.115  -2.463   6.170  1.00  1.07           C  
ATOM   3819  CG  MET A 254      27.270  -1.619   6.596  1.00  1.07           C  
ATOM   3820  SD  MET A 254      28.825  -2.485   6.330  1.00  1.07           S  
ATOM   3821  CE  MET A 254      28.832  -2.503   4.528  1.00  1.07           C  
ATOM   3822  H   MET A 254      24.417  -2.402   8.322  1.00  1.07           H  
ATOM   3823  HA  MET A 254      24.754  -0.872   5.786  1.00  1.07           H  
ATOM   3824 1HB  MET A 254      26.132  -3.346   6.796  1.00  1.07           H  
ATOM   3825 2HB  MET A 254      26.284  -2.784   5.142  1.00  1.07           H  
ATOM   3826 1HG  MET A 254      27.281  -0.688   6.031  1.00  1.07           H  
ATOM   3827 2HG  MET A 254      27.181  -1.381   7.656  1.00  1.07           H  
ATOM   3828 1HE  MET A 254      29.730  -2.992   4.174  1.00  1.07           H  
ATOM   3829 2HE  MET A 254      27.956  -3.037   4.162  1.00  1.07           H  
ATOM   3830 3HE  MET A 254      28.810  -1.478   4.155  1.00  1.07           H  
ATOM   3831  N   ASN A 255      22.482  -2.689   5.887  1.00  1.00           N  
ATOM   3832  CA  ASN A 255      21.481  -3.534   5.241  1.00  1.00           C  
ATOM   3833  C   ASN A 255      20.110  -2.883   5.089  1.00  1.00           C  
ATOM   3834  O   ASN A 255      19.862  -1.774   5.570  1.00  1.00           O  
ATOM   3835  CB  ASN A 255      21.334  -4.811   6.064  1.00  1.00           C  
ATOM   3836  CG  ASN A 255      20.853  -4.571   7.481  1.00  1.00           C  
ATOM   3837  OD1 ASN A 255      19.780  -4.013   7.734  1.00  1.00           O  
ATOM   3838  ND2 ASN A 255      21.661  -4.993   8.430  1.00  1.00           N  
ATOM   3839  H   ASN A 255      22.213  -2.107   6.679  1.00  1.00           H  
ATOM   3840  HA  ASN A 255      21.825  -3.780   4.237  1.00  1.00           H  
ATOM   3841 1HB  ASN A 255      20.635  -5.488   5.581  1.00  1.00           H  
ATOM   3842 2HB  ASN A 255      22.294  -5.316   6.114  1.00  1.00           H  
ATOM   3843 1HD2 ASN A 255      21.417  -4.859   9.388  1.00  1.00           H  
ATOM   3844 2HD2 ASN A 255      22.523  -5.440   8.191  1.00  1.00           H  
ATOM   3845  N   HIS A 256      19.216  -3.594   4.407  1.00  0.91           N  
ATOM   3846  CA  HIS A 256      17.848  -3.158   4.177  1.00  0.91           C  
ATOM   3847  C   HIS A 256      16.912  -4.018   4.995  1.00  0.91           C  
ATOM   3848  O   HIS A 256      16.988  -5.249   4.919  1.00  0.91           O  
ATOM   3849  CB  HIS A 256      17.505  -3.349   2.709  1.00  0.91           C  
ATOM   3850  CG  HIS A 256      18.307  -2.570   1.774  1.00  0.91           C  
ATOM   3851  ND1 HIS A 256      18.272  -2.800   0.427  1.00  0.91           N  
ATOM   3852  CD2 HIS A 256      19.176  -1.557   1.962  1.00  0.91           C  
ATOM   3853  CE1 HIS A 256      19.084  -1.978  -0.176  1.00  0.91           C  
ATOM   3854  NE2 HIS A 256      19.647  -1.209   0.737  1.00  0.91           N  
ATOM   3855  H   HIS A 256      19.513  -4.480   4.006  1.00  0.91           H  
ATOM   3856  HA  HIS A 256      17.715  -2.119   4.460  1.00  0.91           H  
ATOM   3857 1HB  HIS A 256      17.653  -4.396   2.457  1.00  0.91           H  
ATOM   3858 2HB  HIS A 256      16.468  -3.117   2.547  1.00  0.91           H  
ATOM   3859  HD1 HIS A 256      17.734  -3.501  -0.039  1.00  0.91           H  
ATOM   3860  HD2 HIS A 256      19.528  -1.027   2.848  1.00  0.91           H  
ATOM   3861  HE1 HIS A 256      19.195  -2.013  -1.258  1.00  0.91           H  
ATOM   3862  N   VAL A 257      16.003  -3.411   5.752  1.00  0.84           N  
ATOM   3863  CA  VAL A 257      15.134  -4.242   6.563  1.00  0.84           C  
ATOM   3864  C   VAL A 257      13.728  -4.260   5.981  1.00  0.84           C  
ATOM   3865  O   VAL A 257      13.156  -3.209   5.692  1.00  0.84           O  
ATOM   3866  CB  VAL A 257      15.092  -3.715   7.998  1.00  0.84           C  
ATOM   3867  CG1 VAL A 257      14.220  -4.636   8.842  1.00  0.84           C  
ATOM   3868  CG2 VAL A 257      16.515  -3.544   8.528  1.00  0.84           C  
ATOM   3869  H   VAL A 257      15.926  -2.394   5.832  1.00  0.84           H  
ATOM   3870  HA  VAL A 257      15.517  -5.261   6.579  1.00  0.84           H  
ATOM   3871  HB  VAL A 257      14.608  -2.739   8.003  1.00  0.84           H  
ATOM   3872 1HG1 VAL A 257      14.153  -4.250   9.856  1.00  0.84           H  
ATOM   3873 2HG1 VAL A 257      13.235  -4.691   8.410  1.00  0.84           H  
ATOM   3874 3HG1 VAL A 257      14.656  -5.634   8.859  1.00  0.84           H  
ATOM   3875 1HG2 VAL A 257      16.475  -3.148   9.539  1.00  0.84           H  
ATOM   3876 2HG2 VAL A 257      17.035  -4.475   8.533  1.00  0.84           H  
ATOM   3877 3HG2 VAL A 257      17.058  -2.841   7.890  1.00  0.84           H  
ATOM   3878  N   PHE A 258      13.193  -5.456   5.805  1.00  0.79           N  
ATOM   3879  CA  PHE A 258      11.876  -5.656   5.224  1.00  0.79           C  
ATOM   3880  C   PHE A 258      10.955  -6.428   6.130  1.00  0.79           C  
ATOM   3881  O   PHE A 258      11.391  -7.199   6.982  1.00  0.79           O  
ATOM   3882  CB  PHE A 258      11.972  -6.399   3.915  1.00  0.79           C  
ATOM   3883  CG  PHE A 258      12.661  -5.670   2.862  1.00  0.79           C  
ATOM   3884  CD1 PHE A 258      14.020  -5.786   2.702  1.00  0.79           C  
ATOM   3885  CD2 PHE A 258      11.949  -4.840   2.018  1.00  0.79           C  
ATOM   3886  CE1 PHE A 258      14.649  -5.078   1.728  1.00  0.79           C  
ATOM   3887  CE2 PHE A 258      12.585  -4.125   1.047  1.00  0.79           C  
ATOM   3888  CZ  PHE A 258      13.936  -4.237   0.912  1.00  0.79           C  
ATOM   3889  H   PHE A 258      13.730  -6.276   6.086  1.00  0.79           H  
ATOM   3890  HA  PHE A 258      11.427  -4.683   5.042  1.00  0.79           H  
ATOM   3891 1HB  PHE A 258      12.531  -7.277   4.122  1.00  0.79           H  
ATOM   3892 2HB  PHE A 258      10.981  -6.680   3.568  1.00  0.79           H  
ATOM   3893  HD1 PHE A 258      14.591  -6.447   3.366  1.00  0.79           H  
ATOM   3894  HD2 PHE A 258      10.869  -4.753   2.147  1.00  0.79           H  
ATOM   3895  HE1 PHE A 258      15.716  -5.174   1.603  1.00  0.79           H  
ATOM   3896  HE2 PHE A 258      12.022  -3.463   0.393  1.00  0.79           H  
ATOM   3897  HZ  PHE A 258      14.442  -3.661   0.160  1.00  0.79           H  
ATOM   3898  N   ARG A 259       9.666  -6.241   5.922  1.00  0.76           N  
ATOM   3899  CA  ARG A 259       8.670  -6.963   6.684  1.00  0.76           C  
ATOM   3900  C   ARG A 259       7.620  -7.588   5.804  1.00  0.76           C  
ATOM   3901  O   ARG A 259       7.137  -6.980   4.846  1.00  0.76           O  
ATOM   3902  CB  ARG A 259       7.994  -6.035   7.681  1.00  0.76           C  
ATOM   3903  CG  ARG A 259       6.893  -6.652   8.491  1.00  0.76           C  
ATOM   3904  CD  ARG A 259       6.375  -5.723   9.547  1.00  0.76           C  
ATOM   3905  NE  ARG A 259       7.327  -5.578  10.631  1.00  0.76           N  
ATOM   3906  CZ  ARG A 259       7.198  -4.771  11.698  1.00  0.76           C  
ATOM   3907  NH1 ARG A 259       6.134  -3.996  11.832  1.00  0.76           N  
ATOM   3908  NH2 ARG A 259       8.152  -4.769  12.623  1.00  0.76           N  
ATOM   3909  H   ARG A 259       9.378  -5.572   5.214  1.00  0.76           H  
ATOM   3910  HA  ARG A 259       9.160  -7.760   7.235  1.00  0.76           H  
ATOM   3911 1HB  ARG A 259       8.718  -5.706   8.386  1.00  0.76           H  
ATOM   3912 2HB  ARG A 259       7.601  -5.167   7.171  1.00  0.76           H  
ATOM   3913 1HG  ARG A 259       6.099  -6.947   7.848  1.00  0.76           H  
ATOM   3914 2HG  ARG A 259       7.291  -7.538   8.995  1.00  0.76           H  
ATOM   3915 1HD  ARG A 259       6.216  -4.751   9.110  1.00  0.76           H  
ATOM   3916 2HD  ARG A 259       5.442  -6.086   9.951  1.00  0.76           H  
ATOM   3917  HE  ARG A 259       8.175  -6.162  10.591  1.00  0.76           H  
ATOM   3918 1HH1 ARG A 259       5.411  -4.008  11.130  1.00  0.76           H  
ATOM   3919 2HH1 ARG A 259       6.045  -3.398  12.641  1.00  0.76           H  
ATOM   3920 1HH2 ARG A 259       8.987  -5.391  12.505  1.00  0.76           H  
ATOM   3921 2HH2 ARG A 259       8.074  -4.180  13.432  1.00  0.76           H  
ATOM   3922  N   VAL A 260       7.263  -8.816   6.141  1.00  0.75           N  
ATOM   3923  CA  VAL A 260       6.175  -9.504   5.485  1.00  0.75           C  
ATOM   3924  C   VAL A 260       4.935  -9.302   6.321  1.00  0.75           C  
ATOM   3925  O   VAL A 260       4.983  -9.521   7.530  1.00  0.75           O  
ATOM   3926  CB  VAL A 260       6.473 -10.993   5.361  1.00  0.75           C  
ATOM   3927  CG1 VAL A 260       5.313 -11.686   4.742  1.00  0.75           C  
ATOM   3928  CG2 VAL A 260       7.722 -11.177   4.568  1.00  0.75           C  
ATOM   3929  H   VAL A 260       7.759  -9.284   6.900  1.00  0.75           H  
ATOM   3930  HA  VAL A 260       6.019  -9.081   4.494  1.00  0.75           H  
ATOM   3931  HB  VAL A 260       6.615 -11.425   6.354  1.00  0.75           H  
ATOM   3932 1HG1 VAL A 260       5.531 -12.744   4.670  1.00  0.75           H  
ATOM   3933 2HG1 VAL A 260       4.423 -11.545   5.355  1.00  0.75           H  
ATOM   3934 3HG1 VAL A 260       5.137 -11.273   3.756  1.00  0.75           H  
ATOM   3935 1HG2 VAL A 260       7.943 -12.237   4.475  1.00  0.75           H  
ATOM   3936 2HG2 VAL A 260       7.599 -10.741   3.583  1.00  0.75           H  
ATOM   3937 3HG2 VAL A 260       8.529 -10.680   5.089  1.00  0.75           H  
ATOM   3938  N   LEU A 261       3.848  -8.844   5.705  1.00  0.75           N  
ATOM   3939  CA  LEU A 261       2.617  -8.593   6.444  1.00  0.75           C  
ATOM   3940  C   LEU A 261       1.424  -9.321   5.851  1.00  0.75           C  
ATOM   3941  O   LEU A 261       1.297  -9.438   4.631  1.00  0.75           O  
ATOM   3942  CB  LEU A 261       2.285  -7.092   6.442  1.00  0.75           C  
ATOM   3943  CG  LEU A 261       3.350  -6.184   7.026  1.00  0.75           C  
ATOM   3944  CD1 LEU A 261       4.288  -5.706   5.884  1.00  0.75           C  
ATOM   3945  CD2 LEU A 261       2.713  -5.023   7.721  1.00  0.75           C  
ATOM   3946  H   LEU A 261       3.890  -8.661   4.704  1.00  0.75           H  
ATOM   3947  HA  LEU A 261       2.747  -8.933   7.470  1.00  0.75           H  
ATOM   3948 1HB  LEU A 261       2.111  -6.781   5.423  1.00  0.75           H  
ATOM   3949 2HB  LEU A 261       1.365  -6.941   7.009  1.00  0.75           H  
ATOM   3950  HG  LEU A 261       3.926  -6.745   7.741  1.00  0.75           H  
ATOM   3951 1HD1 LEU A 261       5.072  -5.071   6.289  1.00  0.75           H  
ATOM   3952 2HD1 LEU A 261       4.738  -6.560   5.392  1.00  0.75           H  
ATOM   3953 3HD1 LEU A 261       3.711  -5.143   5.154  1.00  0.75           H  
ATOM   3954 1HD2 LEU A 261       3.492  -4.389   8.143  1.00  0.75           H  
ATOM   3955 2HD2 LEU A 261       2.119  -4.453   7.005  1.00  0.75           H  
ATOM   3956 3HD2 LEU A 261       2.067  -5.392   8.521  1.00  0.75           H  
ATOM   3957  N   GLU A 262       0.518  -9.757   6.719  1.00  0.76           N  
ATOM   3958  CA  GLU A 262      -0.757 -10.353   6.298  1.00  0.76           C  
ATOM   3959  C   GLU A 262      -1.828 -10.051   7.341  1.00  0.76           C  
ATOM   3960  O   GLU A 262      -1.575 -10.161   8.541  1.00  0.76           O  
ATOM   3961  CB  GLU A 262      -0.611 -11.869   6.114  1.00  0.76           C  
ATOM   3962  CG  GLU A 262      -1.849 -12.603   5.575  1.00  0.76           C  
ATOM   3963  CD  GLU A 262      -1.597 -14.085   5.373  1.00  0.76           C  
ATOM   3964  OE1 GLU A 262      -0.531 -14.525   5.711  1.00  0.76           O  
ATOM   3965  OE2 GLU A 262      -2.469 -14.768   4.890  1.00  0.76           O  
ATOM   3966  H   GLU A 262       0.726  -9.675   7.717  1.00  0.76           H  
ATOM   3967  HA  GLU A 262      -1.066  -9.904   5.349  1.00  0.76           H  
ATOM   3968 1HB  GLU A 262       0.217 -12.070   5.430  1.00  0.76           H  
ATOM   3969 2HB  GLU A 262      -0.357 -12.321   7.073  1.00  0.76           H  
ATOM   3970 1HG  GLU A 262      -2.676 -12.480   6.276  1.00  0.76           H  
ATOM   3971 2HG  GLU A 262      -2.141 -12.150   4.623  1.00  0.76           H  
ATOM   3972  N   THR A 263      -3.025  -9.679   6.904  1.00  0.77           N  
ATOM   3973  CA  THR A 263      -4.085  -9.416   7.877  1.00  0.77           C  
ATOM   3974  C   THR A 263      -5.209 -10.399   7.659  1.00  0.77           C  
ATOM   3975  O   THR A 263      -5.715 -10.500   6.539  1.00  0.77           O  
ATOM   3976  CB  THR A 263      -4.600  -7.984   7.759  1.00  0.77           C  
ATOM   3977  OG1 THR A 263      -3.527  -7.068   7.997  1.00  0.77           O  
ATOM   3978  CG2 THR A 263      -5.690  -7.763   8.736  1.00  0.77           C  
ATOM   3979  H   THR A 263      -3.213  -9.612   5.898  1.00  0.77           H  
ATOM   3980  HA  THR A 263      -3.704  -9.568   8.885  1.00  0.77           H  
ATOM   3981  HB  THR A 263      -4.974  -7.816   6.764  1.00  0.77           H  
ATOM   3982  HG1 THR A 263      -3.876  -6.176   8.083  1.00  0.77           H  
ATOM   3983 1HG2 THR A 263      -6.065  -6.742   8.657  1.00  0.77           H  
ATOM   3984 2HG2 THR A 263      -6.486  -8.463   8.519  1.00  0.77           H  
ATOM   3985 3HG2 THR A 263      -5.314  -7.935   9.745  1.00  0.77           H  
ATOM   3986  N   ALA A 264      -5.604 -11.124   8.709  1.00  0.77           N  
ATOM   3987  CA  ALA A 264      -6.632 -12.144   8.520  1.00  0.77           C  
ATOM   3988  C   ALA A 264      -7.336 -12.601   9.793  1.00  0.77           C  
ATOM   3989  O   ALA A 264      -6.776 -12.550  10.883  1.00  0.77           O  
ATOM   3990  CB  ALA A 264      -6.003 -13.359   7.864  1.00  0.77           C  
ATOM   3991  H   ALA A 264      -5.178 -10.960   9.626  1.00  0.77           H  
ATOM   3992  HA  ALA A 264      -7.384 -11.719   7.875  1.00  0.77           H  
ATOM   3993 1HB  ALA A 264      -6.768 -14.106   7.682  1.00  0.77           H  
ATOM   3994 2HB  ALA A 264      -5.532 -13.083   6.926  1.00  0.77           H  
ATOM   3995 3HB  ALA A 264      -5.256 -13.761   8.534  1.00  0.77           H  
ATOM   3996  N   ALA A 265      -8.550 -13.137   9.628  1.00  0.77           N  
ATOM   3997  CA  ALA A 265      -9.264 -13.773  10.738  1.00  0.77           C  
ATOM   3998  C   ALA A 265     -10.239 -14.858  10.279  1.00  0.77           C  
ATOM   3999  O   ALA A 265     -10.839 -14.781   9.200  1.00  0.77           O  
ATOM   4000  CB  ALA A 265     -10.041 -12.746  11.514  1.00  0.77           C  
ATOM   4001  H   ALA A 265      -8.975 -13.091   8.703  1.00  0.77           H  
ATOM   4002  HA  ALA A 265      -8.521 -14.238  11.392  1.00  0.77           H  
ATOM   4003 1HB  ALA A 265     -10.543 -13.228  12.357  1.00  0.77           H  
ATOM   4004 2HB  ALA A 265      -9.403 -11.990  11.881  1.00  0.77           H  
ATOM   4005 3HB  ALA A 265     -10.775 -12.298  10.858  1.00  0.77           H  
ATOM   4006  N   LEU A 266     -10.458 -15.842  11.148  1.00  0.77           N  
ATOM   4007  CA  LEU A 266     -11.429 -16.896  10.865  1.00  0.77           C  
ATOM   4008  C   LEU A 266     -12.780 -16.594  11.467  1.00  0.77           C  
ATOM   4009  O   LEU A 266     -12.907 -16.320  12.660  1.00  0.77           O  
ATOM   4010  CB  LEU A 266     -11.013 -18.238  11.453  1.00  0.77           C  
ATOM   4011  CG  LEU A 266     -11.963 -19.397  11.188  1.00  0.77           C  
ATOM   4012  CD1 LEU A 266     -11.939 -19.699   9.716  1.00  0.77           C  
ATOM   4013  CD2 LEU A 266     -11.566 -20.579  12.055  1.00  0.77           C  
ATOM   4014  H   LEU A 266      -9.938 -15.867  12.024  1.00  0.77           H  
ATOM   4015  HA  LEU A 266     -11.545 -16.990   9.783  1.00  0.77           H  
ATOM   4016 1HB  LEU A 266     -10.023 -18.497  11.116  1.00  0.77           H  
ATOM   4017 2HB  LEU A 266     -11.005 -18.134  12.510  1.00  0.77           H  
ATOM   4018  HG  LEU A 266     -12.981 -19.114  11.444  1.00  0.77           H  
ATOM   4019 1HD1 LEU A 266     -12.613 -20.510   9.493  1.00  0.77           H  
ATOM   4020 2HD1 LEU A 266     -12.243 -18.818   9.162  1.00  0.77           H  
ATOM   4021 3HD1 LEU A 266     -10.933 -19.970   9.435  1.00  0.77           H  
ATOM   4022 1HD2 LEU A 266     -12.240 -21.392  11.867  1.00  0.77           H  
ATOM   4023 2HD2 LEU A 266     -10.572 -20.884  11.839  1.00  0.77           H  
ATOM   4024 3HD2 LEU A 266     -11.619 -20.297  13.110  1.00  0.77           H  
ATOM   4025  N   LEU A 267     -13.787 -16.661  10.632  1.00  0.75           N  
ATOM   4026  CA  LEU A 267     -15.151 -16.469  11.041  1.00  0.75           C  
ATOM   4027  C   LEU A 267     -15.806 -17.831  11.167  1.00  0.75           C  
ATOM   4028  O   LEU A 267     -16.055 -18.496  10.155  1.00  0.75           O  
ATOM   4029  CB  LEU A 267     -15.901 -15.710   9.959  1.00  0.75           C  
ATOM   4030  CG  LEU A 267     -15.653 -14.243   9.790  1.00  0.75           C  
ATOM   4031  CD1 LEU A 267     -14.209 -13.993   9.429  1.00  0.75           C  
ATOM   4032  CD2 LEU A 267     -16.526 -13.767   8.688  1.00  0.75           C  
ATOM   4033  H   LEU A 267     -13.605 -16.864   9.652  1.00  0.75           H  
ATOM   4034  HA  LEU A 267     -15.185 -15.950  11.997  1.00  0.75           H  
ATOM   4035 1HB  LEU A 267     -15.663 -16.174   9.018  1.00  0.75           H  
ATOM   4036 2HB  LEU A 267     -16.966 -15.838  10.136  1.00  0.75           H  
ATOM   4037  HG  LEU A 267     -15.888 -13.717  10.698  1.00  0.75           H  
ATOM   4038 1HD1 LEU A 267     -14.068 -12.932   9.290  1.00  0.75           H  
ATOM   4039 2HD1 LEU A 267     -13.562 -14.331  10.214  1.00  0.75           H  
ATOM   4040 3HD1 LEU A 267     -13.960 -14.519   8.504  1.00  0.75           H  
ATOM   4041 1HD2 LEU A 267     -16.379 -12.712   8.533  1.00  0.75           H  
ATOM   4042 2HD2 LEU A 267     -16.268 -14.303   7.786  1.00  0.75           H  
ATOM   4043 3HD2 LEU A 267     -17.559 -13.958   8.930  1.00  0.75           H  
ATOM   4044  N   VAL A 268     -16.069 -18.290  12.386  1.00  0.74           N  
ATOM   4045  CA  VAL A 268     -16.719 -19.589  12.477  1.00  0.74           C  
ATOM   4046  C   VAL A 268     -18.185 -19.288  12.661  1.00  0.74           C  
ATOM   4047  O   VAL A 268     -18.567 -18.627  13.636  1.00  0.74           O  
ATOM   4048  CB  VAL A 268     -16.219 -20.467  13.646  1.00  0.74           C  
ATOM   4049  CG1 VAL A 268     -16.985 -21.791  13.631  1.00  0.74           C  
ATOM   4050  CG2 VAL A 268     -14.726 -20.709  13.551  1.00  0.74           C  
ATOM   4051  H   VAL A 268     -15.840 -17.749  13.213  1.00  0.74           H  
ATOM   4052  HA  VAL A 268     -16.593 -20.130  11.553  1.00  0.74           H  
ATOM   4053  HB  VAL A 268     -16.444 -19.969  14.590  1.00  0.74           H  
ATOM   4054 1HG1 VAL A 268     -16.665 -22.413  14.457  1.00  0.74           H  
ATOM   4055 2HG1 VAL A 268     -18.048 -21.590  13.717  1.00  0.74           H  
ATOM   4056 3HG1 VAL A 268     -16.798 -22.314  12.700  1.00  0.74           H  
ATOM   4057 1HG2 VAL A 268     -14.396 -21.329  14.389  1.00  0.74           H  
ATOM   4058 2HG2 VAL A 268     -14.502 -21.211  12.632  1.00  0.74           H  
ATOM   4059 3HG2 VAL A 268     -14.199 -19.752  13.582  1.00  0.74           H  
ATOM   4060  N   ARG A 269     -18.998 -19.701  11.696  1.00  0.73           N  
ATOM   4061  CA  ARG A 269     -20.405 -19.362  11.717  1.00  0.73           C  
ATOM   4062  C   ARG A 269     -21.186 -20.477  12.346  1.00  0.73           C  
ATOM   4063  O   ARG A 269     -22.121 -20.246  13.113  1.00  0.73           O  
ATOM   4064  CB  ARG A 269     -20.941 -19.158  10.312  1.00  0.73           C  
ATOM   4065  CG  ARG A 269     -20.365 -18.009   9.572  1.00  0.73           C  
ATOM   4066  CD  ARG A 269     -21.062 -17.807   8.297  1.00  0.73           C  
ATOM   4067  NE  ARG A 269     -22.414 -17.317   8.491  1.00  0.73           N  
ATOM   4068  CZ  ARG A 269     -23.359 -17.307   7.526  1.00  0.73           C  
ATOM   4069  NH1 ARG A 269     -23.067 -17.766   6.328  1.00  0.73           N  
ATOM   4070  NH2 ARG A 269     -24.573 -16.838   7.771  1.00  0.73           N  
ATOM   4071  H   ARG A 269     -18.637 -20.263  10.927  1.00  0.73           H  
ATOM   4072  HA  ARG A 269     -20.554 -18.457  12.299  1.00  0.73           H  
ATOM   4073 1HB  ARG A 269     -20.770 -20.054   9.715  1.00  0.73           H  
ATOM   4074 2HB  ARG A 269     -22.019 -19.002  10.357  1.00  0.73           H  
ATOM   4075 1HG  ARG A 269     -20.483 -17.133  10.163  1.00  0.73           H  
ATOM   4076 2HG  ARG A 269     -19.304 -18.186   9.376  1.00  0.73           H  
ATOM   4077 1HD  ARG A 269     -20.521 -17.092   7.688  1.00  0.73           H  
ATOM   4078 2HD  ARG A 269     -21.119 -18.763   7.781  1.00  0.73           H  
ATOM   4079  HE  ARG A 269     -22.645 -16.940   9.423  1.00  0.73           H  
ATOM   4080 1HH1 ARG A 269     -22.119 -18.136   6.133  1.00  0.73           H  
ATOM   4081 2HH1 ARG A 269     -23.766 -17.761   5.602  1.00  0.73           H  
ATOM   4082 1HH2 ARG A 269     -24.807 -16.484   8.689  1.00  0.73           H  
ATOM   4083 2HH2 ARG A 269     -25.266 -16.833   7.042  1.00  0.73           H  
ATOM   4084  N   ARG A 270     -20.797 -21.703  12.034  1.00  0.71           N  
ATOM   4085  CA  ARG A 270     -21.521 -22.857  12.547  1.00  0.71           C  
ATOM   4086  C   ARG A 270     -20.584 -23.932  13.087  1.00  0.71           C  
ATOM   4087  O   ARG A 270     -20.385 -24.941  12.417  1.00  0.71           O  
ATOM   4088  CB  ARG A 270     -22.440 -23.453  11.481  1.00  0.71           C  
ATOM   4089  CG  ARG A 270     -23.575 -22.528  11.017  1.00  0.71           C  
ATOM   4090  CD  ARG A 270     -24.519 -23.181  10.069  1.00  0.71           C  
ATOM   4091  NE  ARG A 270     -25.604 -22.283   9.686  1.00  0.71           N  
ATOM   4092  CZ  ARG A 270     -26.648 -22.621   8.905  1.00  0.71           C  
ATOM   4093  NH1 ARG A 270     -26.742 -23.836   8.413  1.00  0.71           N  
ATOM   4094  NH2 ARG A 270     -27.584 -21.728   8.636  1.00  0.71           N  
ATOM   4095  H   ARG A 270     -20.014 -21.820  11.393  1.00  0.71           H  
ATOM   4096  HA  ARG A 270     -22.169 -22.523  13.348  1.00  0.71           H  
ATOM   4097 1HB  ARG A 270     -21.860 -23.737  10.609  1.00  0.71           H  
ATOM   4098 2HB  ARG A 270     -22.900 -24.359  11.870  1.00  0.71           H  
ATOM   4099 1HG  ARG A 270     -24.127 -22.198  11.882  1.00  0.71           H  
ATOM   4100 2HG  ARG A 270     -23.150 -21.661  10.508  1.00  0.71           H  
ATOM   4101 1HD  ARG A 270     -23.985 -23.488   9.165  1.00  0.71           H  
ATOM   4102 2HD  ARG A 270     -24.958 -24.040  10.547  1.00  0.71           H  
ATOM   4103  HE  ARG A 270     -25.572 -21.338  10.042  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 270     -26.022 -24.519   8.616  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 270     -27.527 -24.085   7.828  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 270     -27.515 -20.794   9.016  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 270     -28.369 -21.978   8.052  1.00  0.71           H  
ATOM   4108  N   PRO A 271     -20.039 -23.785  14.319  1.00  0.69           N  
ATOM   4109  CA  PRO A 271     -19.013 -24.630  14.937  1.00  0.69           C  
ATOM   4110  C   PRO A 271     -19.396 -26.107  14.961  1.00  0.69           C  
ATOM   4111  O   PRO A 271     -18.535 -26.987  14.948  1.00  0.69           O  
ATOM   4112  CB  PRO A 271     -18.971 -24.102  16.366  1.00  0.69           C  
ATOM   4113  CG  PRO A 271     -19.439 -22.675  16.278  1.00  0.69           C  
ATOM   4114  CD  PRO A 271     -20.500 -22.683  15.206  1.00  0.69           C  
ATOM   4115  HA  PRO A 271     -18.061 -24.477  14.423  1.00  0.69           H  
ATOM   4116 1HB  PRO A 271     -19.612 -24.721  17.017  1.00  0.69           H  
ATOM   4117 2HB  PRO A 271     -17.958 -24.193  16.768  1.00  0.69           H  
ATOM   4118 1HG  PRO A 271     -19.837 -22.369  17.261  1.00  0.69           H  
ATOM   4119 2HG  PRO A 271     -18.606 -22.002  16.063  1.00  0.69           H  
ATOM   4120 1HD  PRO A 271     -21.493 -22.908  15.630  1.00  0.69           H  
ATOM   4121 2HD  PRO A 271     -20.474 -21.715  14.710  1.00  0.69           H  
ATOM   4122  N   ASP A 272     -20.693 -26.380  14.920  1.00  0.67           N  
ATOM   4123  CA  ASP A 272     -21.243 -27.733  14.922  1.00  0.67           C  
ATOM   4124  C   ASP A 272     -20.758 -28.531  13.693  1.00  0.67           C  
ATOM   4125  O   ASP A 272     -20.762 -29.762  13.688  1.00  0.67           O  
ATOM   4126  CB  ASP A 272     -22.771 -27.664  14.883  1.00  0.67           C  
ATOM   4127  CG  ASP A 272     -23.478 -27.177  16.147  1.00  0.67           C  
ATOM   4128  OD1 ASP A 272     -22.893 -27.087  17.177  1.00  0.67           O  
ATOM   4129  OD2 ASP A 272     -24.647 -26.880  16.028  1.00  0.67           O  
ATOM   4130  H   ASP A 272     -21.347 -25.614  14.909  1.00  0.67           H  
ATOM   4131  HA  ASP A 272     -20.913 -28.246  15.830  1.00  0.67           H  
ATOM   4132 1HB  ASP A 272     -23.048 -26.981  14.088  1.00  0.67           H  
ATOM   4133 2HB  ASP A 272     -23.163 -28.646  14.624  1.00  0.67           H  
ATOM   4134  N   ALA A 273     -20.348 -27.799  12.646  1.00  0.65           N  
ATOM   4135  CA  ALA A 273     -19.872 -28.316  11.364  1.00  0.65           C  
ATOM   4136  C   ALA A 273     -18.415 -28.775  11.395  1.00  0.65           C  
ATOM   4137  O   ALA A 273     -17.885 -29.270  10.390  1.00  0.65           O  
ATOM   4138  CB  ALA A 273     -19.995 -27.237  10.329  1.00  0.65           C  
ATOM   4139  H   ALA A 273     -20.362 -26.785  12.734  1.00  0.65           H  
ATOM   4140  HA  ALA A 273     -20.499 -29.160  11.091  1.00  0.65           H  
ATOM   4141 1HB  ALA A 273     -19.677 -27.610   9.384  1.00  0.65           H  
ATOM   4142 2HB  ALA A 273     -21.031 -26.906  10.262  1.00  0.65           H  
ATOM   4143 3HB  ALA A 273     -19.366 -26.400  10.612  1.00  0.65           H  
ATOM   4144  N   ILE A 274     -17.758 -28.578  12.528  1.00  0.66           N  
ATOM   4145  CA  ILE A 274     -16.363 -28.938  12.697  1.00  0.66           C  
ATOM   4146  C   ILE A 274     -16.236 -30.128  13.633  1.00  0.66           C  
ATOM   4147  O   ILE A 274     -16.742 -30.076  14.759  1.00  0.66           O  
ATOM   4148  CB  ILE A 274     -15.626 -27.775  13.355  1.00  0.66           C  
ATOM   4149  CG1 ILE A 274     -15.719 -26.531  12.526  1.00  0.66           C  
ATOM   4150  CG2 ILE A 274     -14.173 -28.131  13.605  1.00  0.66           C  
ATOM   4151  CD1 ILE A 274     -15.300 -25.351  13.325  1.00  0.66           C  
ATOM   4152  H   ILE A 274     -18.236 -28.151  13.322  1.00  0.66           H  
ATOM   4153  HA  ILE A 274     -15.924 -29.189  11.732  1.00  0.66           H  
ATOM   4154  HB  ILE A 274     -16.100 -27.556  14.313  1.00  0.66           H  
ATOM   4155 1HG1 ILE A 274     -15.072 -26.623  11.655  1.00  0.66           H  
ATOM   4156 2HG1 ILE A 274     -16.744 -26.377  12.191  1.00  0.66           H  
ATOM   4157 1HG2 ILE A 274     -13.682 -27.298  14.090  1.00  0.66           H  
ATOM   4158 2HG2 ILE A 274     -14.110 -29.010  14.246  1.00  0.66           H  
ATOM   4159 3HG2 ILE A 274     -13.688 -28.338  12.670  1.00  0.66           H  
ATOM   4160 1HD1 ILE A 274     -15.368 -24.458  12.739  1.00  0.66           H  
ATOM   4161 2HD1 ILE A 274     -15.952 -25.269  14.184  1.00  0.66           H  
ATOM   4162 3HD1 ILE A 274     -14.284 -25.493  13.669  1.00  0.66           H  
ATOM   4163  N   CYS A 275     -15.560 -31.183  13.197  1.00  0.70           N  
ATOM   4164  CA  CYS A 275     -15.384 -32.330  14.064  1.00  0.70           C  
ATOM   4165  C   CYS A 275     -13.933 -32.707  14.189  1.00  0.70           C  
ATOM   4166  O   CYS A 275     -13.249 -33.010  13.214  1.00  0.70           O  
ATOM   4167  CB  CYS A 275     -16.135 -33.546  13.570  1.00  0.70           C  
ATOM   4168  SG  CYS A 275     -15.948 -34.956  14.664  1.00  0.70           S  
ATOM   4169  H   CYS A 275     -15.176 -31.204  12.254  1.00  0.70           H  
ATOM   4170  HA  CYS A 275     -15.753 -32.079  15.053  1.00  0.70           H  
ATOM   4171 1HB  CYS A 275     -17.187 -33.319  13.508  1.00  0.70           H  
ATOM   4172 2HB  CYS A 275     -15.785 -33.823  12.576  1.00  0.70           H  
ATOM   4173  HG  CYS A 275     -14.649 -34.746  14.954  1.00  0.70           H  
ATOM   4174  N   THR A 276     -13.453 -32.670  15.401  1.00  0.79           N  
ATOM   4175  CA  THR A 276     -12.078 -32.973  15.665  1.00  0.79           C  
ATOM   4176  C   THR A 276     -11.921 -34.459  15.912  1.00  0.79           C  
ATOM   4177  O   THR A 276     -12.852 -35.117  16.387  1.00  0.79           O  
ATOM   4178  CB  THR A 276     -11.604 -32.122  16.852  1.00  0.79           C  
ATOM   4179  OG1 THR A 276     -12.460 -32.388  17.990  1.00  0.79           O  
ATOM   4180  CG2 THR A 276     -11.681 -30.630  16.488  1.00  0.79           C  
ATOM   4181  H   THR A 276     -14.067 -32.425  16.169  1.00  0.79           H  
ATOM   4182  HA  THR A 276     -11.479 -32.707  14.799  1.00  0.79           H  
ATOM   4183  HB  THR A 276     -10.577 -32.387  17.105  1.00  0.79           H  
ATOM   4184  HG1 THR A 276     -13.407 -32.215  17.726  1.00  0.79           H  
ATOM   4185 1HG2 THR A 276     -11.347 -30.040  17.335  1.00  0.79           H  
ATOM   4186 2HG2 THR A 276     -11.038 -30.429  15.629  1.00  0.79           H  
ATOM   4187 3HG2 THR A 276     -12.710 -30.366  16.240  1.00  0.79           H  
ATOM   4188  N   ILE A 277     -10.741 -34.963  15.604  1.00  0.92           N  
ATOM   4189  CA  ILE A 277     -10.375 -36.342  15.850  1.00  0.92           C  
ATOM   4190  C   ILE A 277      -9.137 -36.371  16.760  1.00  0.92           C  
ATOM   4191  O   ILE A 277      -8.150 -35.672  16.481  1.00  0.92           O  
ATOM   4192  CB  ILE A 277     -10.104 -37.115  14.528  1.00  0.92           C  
ATOM   4193  CG1 ILE A 277     -11.341 -37.143  13.604  1.00  0.92           C  
ATOM   4194  CG2 ILE A 277      -9.669 -38.533  14.843  1.00  0.92           C  
ATOM   4195  CD1 ILE A 277     -11.025 -37.693  12.193  1.00  0.92           C  
ATOM   4196  H   ILE A 277     -10.054 -34.353  15.177  1.00  0.92           H  
ATOM   4197  HA  ILE A 277     -11.193 -36.827  16.358  1.00  0.92           H  
ATOM   4198  HB  ILE A 277      -9.326 -36.620  13.997  1.00  0.92           H  
ATOM   4199 1HG1 ILE A 277     -12.112 -37.767  14.060  1.00  0.92           H  
ATOM   4200 2HG1 ILE A 277     -11.734 -36.132  13.494  1.00  0.92           H  
ATOM   4201 1HG2 ILE A 277      -9.452 -39.069  13.926  1.00  0.92           H  
ATOM   4202 2HG2 ILE A 277      -8.786 -38.479  15.441  1.00  0.92           H  
ATOM   4203 3HG2 ILE A 277     -10.463 -39.053  15.393  1.00  0.92           H  
ATOM   4204 1HD1 ILE A 277     -11.924 -37.687  11.590  1.00  0.92           H  
ATOM   4205 2HD1 ILE A 277     -10.270 -37.067  11.714  1.00  0.92           H  
ATOM   4206 3HD1 ILE A 277     -10.653 -38.714  12.268  1.00  0.92           H  
ATOM   4207  N   GLU A 278      -9.230 -37.178  17.830  1.00  1.09           N  
ATOM   4208  CA  GLU A 278      -8.209 -37.417  18.874  1.00  1.09           C  
ATOM   4209  C   GLU A 278      -8.760 -37.149  20.246  1.00  1.09           C  
ATOM   4210  O   GLU A 278      -9.121 -38.127  20.901  1.00  1.09           O  
ATOM   4211  OXT GLU A 278      -9.205 -36.035  20.510  1.00  1.09           O  
ATOM   4212  CB  GLU A 278      -6.899 -36.650  18.636  1.00  1.09           C  
ATOM   4213  CG  GLU A 278      -5.700 -37.035  19.538  1.00  1.09           C  
ATOM   4214  CD  GLU A 278      -5.614 -36.321  20.870  1.00  1.09           C  
ATOM   4215  OE1 GLU A 278      -6.122 -35.219  20.989  1.00  1.09           O  
ATOM   4216  OE2 GLU A 278      -5.011 -36.863  21.763  1.00  1.09           O  
ATOM   4217  H   GLU A 278     -10.119 -37.678  17.920  1.00  1.09           H  
ATOM   4218  HA  GLU A 278      -7.955 -38.450  18.882  1.00  1.09           H  
ATOM   4219 1HB  GLU A 278      -6.533 -36.886  17.644  1.00  1.09           H  
ATOM   4220 2HB  GLU A 278      -7.068 -35.582  18.711  1.00  1.09           H  
ATOM   4221 1HG  GLU A 278      -5.745 -38.103  19.725  1.00  1.09           H  
ATOM   4222 2HG  GLU A 278      -4.785 -36.839  18.978  1.00  1.09           H  
TER    4223
ENDMDL

REMARK ID 670343 MODEL 3 2025-05-17_00000211_full_19
PFRMAT TS
TARGET 2025-05-17_00000211_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.655   0.680  -4.991  1.00  4.70           N  
ATOM      2  CA  MET A   1       2.283   0.444  -4.560  1.00  4.70           C  
ATOM      3  C   MET A   1       1.957   1.051  -3.205  1.00  4.70           C  
ATOM      4  O   MET A   1       0.784   1.147  -2.829  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.974  -1.043  -4.539  1.00  4.70           C  
ATOM      6  CG  MET A   1       1.969  -1.687  -5.910  1.00  4.70           C  
ATOM      7  SD  MET A   1       0.753  -0.917  -7.014  1.00  4.70           S  
ATOM      8  CE  MET A   1      -0.789  -1.407  -6.241  1.00  4.70           C  
ATOM      9 1H   MET A   1       3.740   0.439  -5.968  1.00  4.70           H  
ATOM     10 2H   MET A   1       3.878   1.657  -4.868  1.00  4.70           H  
ATOM     11 3H   MET A   1       4.286   0.106  -4.448  1.00  4.70           H  
ATOM     12  HA  MET A   1       1.624   0.907  -5.287  1.00  4.70           H  
ATOM     13 1HB  MET A   1       2.714  -1.557  -3.924  1.00  4.70           H  
ATOM     14 2HB  MET A   1       0.999  -1.206  -4.080  1.00  4.70           H  
ATOM     15 1HG  MET A   1       2.956  -1.593  -6.361  1.00  4.70           H  
ATOM     16 2HG  MET A   1       1.733  -2.747  -5.817  1.00  4.70           H  
ATOM     17 1HE  MET A   1      -1.627  -1.003  -6.810  1.00  4.70           H  
ATOM     18 2HE  MET A   1      -0.854  -2.497  -6.218  1.00  4.70           H  
ATOM     19 3HE  MET A   1      -0.823  -1.020  -5.222  1.00  4.70           H  
ATOM     20  N   ASP A   2       2.962   1.496  -2.456  1.00  3.98           N  
ATOM     21  CA  ASP A   2       2.684   2.033  -1.125  1.00  3.98           C  
ATOM     22  C   ASP A   2       2.210   3.481  -1.165  1.00  3.98           C  
ATOM     23  O   ASP A   2       2.847   4.395  -0.648  1.00  3.98           O  
ATOM     24  CB  ASP A   2       3.912   1.878  -0.230  1.00  3.98           C  
ATOM     25  CG  ASP A   2       4.161   0.408   0.112  1.00  3.98           C  
ATOM     26  OD1 ASP A   2       3.196  -0.289   0.374  1.00  3.98           O  
ATOM     27  OD2 ASP A   2       5.285  -0.019   0.057  1.00  3.98           O  
ATOM     28  H   ASP A   2       3.922   1.448  -2.753  1.00  3.98           H  
ATOM     29  HA  ASP A   2       1.883   1.439  -0.681  1.00  3.98           H  
ATOM     30 1HB  ASP A   2       4.791   2.284  -0.730  1.00  3.98           H  
ATOM     31 2HB  ASP A   2       3.768   2.438   0.699  1.00  3.98           H  
ATOM     32  N   PHE A   3       1.000   3.661  -1.686  1.00  3.24           N  
ATOM     33  CA  PHE A   3       0.397   4.979  -1.878  1.00  3.24           C  
ATOM     34  C   PHE A   3      -0.296   5.399  -0.593  1.00  3.24           C  
ATOM     35  O   PHE A   3      -0.898   6.464  -0.485  1.00  3.24           O  
ATOM     36  CB  PHE A   3      -0.625   4.932  -3.009  1.00  3.24           C  
ATOM     37  CG  PHE A   3      -0.023   4.642  -4.362  1.00  3.24           C  
ATOM     38  CD1 PHE A   3      -0.265   3.428  -4.996  1.00  3.24           C  
ATOM     39  CD2 PHE A   3       0.793   5.562  -4.992  1.00  3.24           C  
ATOM     40  CE1 PHE A   3       0.284   3.154  -6.233  1.00  3.24           C  
ATOM     41  CE2 PHE A   3       1.349   5.286  -6.228  1.00  3.24           C  
ATOM     42  CZ  PHE A   3       1.091   4.079  -6.848  1.00  3.24           C  
ATOM     43  H   PHE A   3       0.530   2.827  -2.042  1.00  3.24           H  
ATOM     44  HA  PHE A   3       1.180   5.702  -2.117  1.00  3.24           H  
ATOM     45 1HB  PHE A   3      -1.365   4.160  -2.793  1.00  3.24           H  
ATOM     46 2HB  PHE A   3      -1.150   5.884  -3.066  1.00  3.24           H  
ATOM     47  HD1 PHE A   3      -0.904   2.686  -4.510  1.00  3.24           H  
ATOM     48  HD2 PHE A   3       0.997   6.516  -4.503  1.00  3.24           H  
ATOM     49  HE1 PHE A   3       0.074   2.200  -6.719  1.00  3.24           H  
ATOM     50  HE2 PHE A   3       1.990   6.022  -6.714  1.00  3.24           H  
ATOM     51  HZ  PHE A   3       1.525   3.862  -7.824  1.00  3.24           H  
ATOM     52  N   LEU A   4      -0.176   4.517   0.379  1.00  2.58           N  
ATOM     53  CA  LEU A   4      -0.688   4.645   1.709  1.00  2.58           C  
ATOM     54  C   LEU A   4       0.462   5.084   2.616  1.00  2.58           C  
ATOM     55  O   LEU A   4       0.281   5.320   3.823  1.00  2.58           O  
ATOM     56  CB  LEU A   4      -1.179   3.261   2.149  1.00  2.58           C  
ATOM     57  CG  LEU A   4      -2.221   2.605   1.222  1.00  2.58           C  
ATOM     58  CD1 LEU A   4      -2.583   1.237   1.777  1.00  2.58           C  
ATOM     59  CD2 LEU A   4      -3.424   3.480   1.071  1.00  2.58           C  
ATOM     60  H   LEU A   4       0.330   3.676   0.167  1.00  2.58           H  
ATOM     61  HA  LEU A   4      -1.481   5.386   1.726  1.00  2.58           H  
ATOM     62 1HB  LEU A   4      -0.316   2.598   2.177  1.00  2.58           H  
ATOM     63 2HB  LEU A   4      -1.590   3.308   3.147  1.00  2.58           H  
ATOM     64  HG  LEU A   4      -1.773   2.456   0.240  1.00  2.58           H  
ATOM     65 1HD1 LEU A   4      -3.296   0.750   1.114  1.00  2.58           H  
ATOM     66 2HD1 LEU A   4      -1.683   0.627   1.850  1.00  2.58           H  
ATOM     67 3HD1 LEU A   4      -3.026   1.350   2.765  1.00  2.58           H  
ATOM     68 1HD2 LEU A   4      -4.114   3.005   0.403  1.00  2.58           H  
ATOM     69 2HD2 LEU A   4      -3.890   3.626   2.024  1.00  2.58           H  
ATOM     70 3HD2 LEU A   4      -3.121   4.441   0.655  1.00  2.58           H  
ATOM     71  N   ASP A   5       1.676   5.202   2.043  1.00  2.06           N  
ATOM     72  CA  ASP A   5       2.849   5.443   2.868  1.00  2.06           C  
ATOM     73  C   ASP A   5       2.983   4.349   3.910  1.00  2.06           C  
ATOM     74  O   ASP A   5       3.627   3.328   3.670  1.00  2.06           O  
ATOM     75  CB  ASP A   5       2.872   6.838   3.541  1.00  2.06           C  
ATOM     76  CG  ASP A   5       4.177   7.028   4.344  1.00  2.06           C  
ATOM     77  OD1 ASP A   5       5.227   7.045   3.754  1.00  2.06           O  
ATOM     78  OD2 ASP A   5       4.102   7.130   5.554  1.00  2.06           O  
ATOM     79  H   ASP A   5       1.821   5.064   1.043  1.00  2.06           H  
ATOM     80  HA  ASP A   5       3.726   5.392   2.222  1.00  2.06           H  
ATOM     81 1HB  ASP A   5       2.841   7.600   2.762  1.00  2.06           H  
ATOM     82 2HB  ASP A   5       2.011   7.012   4.180  1.00  2.06           H  
ATOM     83  N   ARG A   6       2.498   4.649   5.103  1.00  1.66           N  
ATOM     84  CA  ARG A   6       2.528   3.861   6.332  1.00  1.66           C  
ATOM     85  C   ARG A   6       3.916   3.838   6.976  1.00  1.66           C  
ATOM     86  O   ARG A   6       4.040   3.697   8.189  1.00  1.66           O  
ATOM     87  CB  ARG A   6       2.078   2.430   6.042  1.00  1.66           C  
ATOM     88  CG  ARG A   6       0.653   2.326   5.547  1.00  1.66           C  
ATOM     89  CD  ARG A   6       0.238   0.940   5.203  1.00  1.66           C  
ATOM     90  NE  ARG A   6       0.917   0.407   4.007  1.00  1.66           N  
ATOM     91  CZ  ARG A   6       0.734  -0.850   3.539  1.00  1.66           C  
ATOM     92  NH1 ARG A   6      -0.089  -1.658   4.172  1.00  1.66           N  
ATOM     93  NH2 ARG A   6       1.362  -1.292   2.454  1.00  1.66           N  
ATOM     94  H   ARG A   6       1.964   5.504   5.129  1.00  1.66           H  
ATOM     95  HA  ARG A   6       1.826   4.308   7.037  1.00  1.66           H  
ATOM     96 1HB  ARG A   6       2.735   1.930   5.345  1.00  1.66           H  
ATOM     97 2HB  ARG A   6       2.119   1.863   6.970  1.00  1.66           H  
ATOM     98 1HG  ARG A   6       0.004   2.710   6.308  1.00  1.66           H  
ATOM     99 2HG  ARG A   6       0.539   2.922   4.659  1.00  1.66           H  
ATOM    100 1HD  ARG A   6       0.450   0.279   6.042  1.00  1.66           H  
ATOM    101 2HD  ARG A   6      -0.832   0.940   5.003  1.00  1.66           H  
ATOM    102  HE  ARG A   6       1.562   1.012   3.508  1.00  1.66           H  
ATOM    103 1HH1 ARG A   6      -0.574  -1.339   4.999  1.00  1.66           H  
ATOM    104 2HH1 ARG A   6      -0.233  -2.597   3.831  1.00  1.66           H  
ATOM    105 1HH2 ARG A   6       2.016  -0.697   1.910  1.00  1.66           H  
ATOM    106 2HH2 ARG A   6       1.205  -2.231   2.131  1.00  1.66           H  
ATOM    107  N   ASN A   7       4.956   4.076   6.188  1.00  1.39           N  
ATOM    108  CA  ASN A   7       6.332   4.042   6.645  1.00  1.39           C  
ATOM    109  C   ASN A   7       6.638   5.145   7.644  1.00  1.39           C  
ATOM    110  O   ASN A   7       7.486   4.979   8.521  1.00  1.39           O  
ATOM    111  CB  ASN A   7       7.255   4.124   5.451  1.00  1.39           C  
ATOM    112  CG  ASN A   7       7.262   2.849   4.661  1.00  1.39           C  
ATOM    113  OD1 ASN A   7       6.944   1.772   5.183  1.00  1.39           O  
ATOM    114  ND2 ASN A   7       7.617   2.945   3.407  1.00  1.39           N  
ATOM    115  H   ASN A   7       4.783   4.233   5.204  1.00  1.39           H  
ATOM    116  HA  ASN A   7       6.499   3.092   7.152  1.00  1.39           H  
ATOM    117 1HB  ASN A   7       6.927   4.942   4.800  1.00  1.39           H  
ATOM    118 2HB  ASN A   7       8.266   4.350   5.782  1.00  1.39           H  
ATOM    119 1HD2 ASN A   7       7.635   2.127   2.829  1.00  1.39           H  
ATOM    120 2HD2 ASN A   7       7.863   3.835   3.025  1.00  1.39           H  
ATOM    121  N   ALA A   8       5.938   6.270   7.530  1.00  1.20           N  
ATOM    122  CA  ALA A   8       6.131   7.383   8.435  1.00  1.20           C  
ATOM    123  C   ALA A   8       5.346   7.219   9.737  1.00  1.20           C  
ATOM    124  O   ALA A   8       5.419   8.086  10.610  1.00  1.20           O  
ATOM    125  CB  ALA A   8       5.707   8.671   7.753  1.00  1.20           C  
ATOM    126  H   ALA A   8       5.257   6.393   6.772  1.00  1.20           H  
ATOM    127  HA  ALA A   8       7.190   7.436   8.683  1.00  1.20           H  
ATOM    128 1HB  ALA A   8       5.880   9.512   8.419  1.00  1.20           H  
ATOM    129 2HB  ALA A   8       6.283   8.801   6.836  1.00  1.20           H  
ATOM    130 3HB  ALA A   8       4.651   8.611   7.506  1.00  1.20           H  
ATOM    131  N   ALA A   9       4.539   6.163   9.862  1.00  1.07           N  
ATOM    132  CA  ALA A   9       3.737   6.040  11.064  1.00  1.07           C  
ATOM    133  C   ALA A   9       4.588   5.572  12.250  1.00  1.07           C  
ATOM    134  O   ALA A   9       5.498   4.770  12.068  1.00  1.07           O  
ATOM    135  CB  ALA A   9       2.583   5.069  10.835  1.00  1.07           C  
ATOM    136  H   ALA A   9       4.491   5.431   9.152  1.00  1.07           H  
ATOM    137  HA  ALA A   9       3.317   7.004  11.269  1.00  1.07           H  
ATOM    138 1HB  ALA A   9       1.964   5.015  11.728  1.00  1.07           H  
ATOM    139 2HB  ALA A   9       1.980   5.410   9.998  1.00  1.07           H  
ATOM    140 3HB  ALA A   9       2.983   4.079  10.607  1.00  1.07           H  
ATOM    141  N   PRO A  10       4.344   6.081  13.477  1.00  0.98           N  
ATOM    142  CA  PRO A  10       4.830   5.567  14.757  1.00  0.98           C  
ATOM    143  C   PRO A  10       4.367   4.136  15.046  1.00  0.98           C  
ATOM    144  O   PRO A  10       4.920   3.454  15.910  1.00  0.98           O  
ATOM    145  CB  PRO A  10       4.256   6.561  15.766  1.00  0.98           C  
ATOM    146  CG  PRO A  10       4.047   7.827  14.970  1.00  0.98           C  
ATOM    147  CD  PRO A  10       3.625   7.366  13.606  1.00  0.98           C  
ATOM    148  HA  PRO A  10       5.932   5.615  14.753  1.00  0.98           H  
ATOM    149 1HB  PRO A  10       3.332   6.152  16.188  1.00  0.98           H  
ATOM    150 2HB  PRO A  10       4.955   6.695  16.602  1.00  0.98           H  
ATOM    151 1HG  PRO A  10       3.323   8.487  15.440  1.00  0.98           H  
ATOM    152 2HG  PRO A  10       4.991   8.391  14.928  1.00  0.98           H  
ATOM    153 1HD  PRO A  10       2.531   7.224  13.550  1.00  0.98           H  
ATOM    154 2HD  PRO A  10       4.004   8.122  12.896  1.00  0.98           H  
ATOM    155  N   LEU A  11       3.307   3.723  14.349  1.00  0.92           N  
ATOM    156  CA  LEU A  11       2.671   2.420  14.486  1.00  0.92           C  
ATOM    157  C   LEU A  11       3.455   1.280  13.865  1.00  0.92           C  
ATOM    158  O   LEU A  11       4.171   1.461  12.880  1.00  0.92           O  
ATOM    159  CB  LEU A  11       1.291   2.458  13.844  1.00  0.92           C  
ATOM    160  CG  LEU A  11       0.317   3.392  14.486  1.00  0.92           C  
ATOM    161  CD1 LEU A  11      -0.937   3.381  13.700  1.00  0.92           C  
ATOM    162  CD2 LEU A  11       0.072   2.939  15.910  1.00  0.92           C  
ATOM    163  H   LEU A  11       2.911   4.352  13.672  1.00  0.92           H  
ATOM    164  HA  LEU A  11       2.546   2.208  15.542  1.00  0.92           H  
ATOM    165 1HB  LEU A  11       1.398   2.743  12.801  1.00  0.92           H  
ATOM    166 2HB  LEU A  11       0.867   1.451  13.879  1.00  0.92           H  
ATOM    167  HG  LEU A  11       0.714   4.407  14.487  1.00  0.92           H  
ATOM    168 1HD1 LEU A  11      -1.655   4.049  14.164  1.00  0.92           H  
ATOM    169 2HD1 LEU A  11      -0.735   3.706  12.683  1.00  0.92           H  
ATOM    170 3HD1 LEU A  11      -1.320   2.366  13.695  1.00  0.92           H  
ATOM    171 1HD2 LEU A  11      -0.641   3.604  16.381  1.00  0.92           H  
ATOM    172 2HD2 LEU A  11      -0.323   1.934  15.908  1.00  0.92           H  
ATOM    173 3HD2 LEU A  11       1.009   2.952  16.465  1.00  0.92           H  
ATOM    174  N   ASN A  12       3.289   0.091  14.436  1.00  0.88           N  
ATOM    175  CA  ASN A  12       3.904  -1.112  13.896  1.00  0.88           C  
ATOM    176  C   ASN A  12       2.932  -1.735  12.904  1.00  0.88           C  
ATOM    177  O   ASN A  12       1.769  -1.327  12.828  1.00  0.88           O  
ATOM    178  CB  ASN A  12       4.290  -2.068  15.027  1.00  0.88           C  
ATOM    179  CG  ASN A  12       5.336  -3.125  14.643  1.00  0.88           C  
ATOM    180  OD1 ASN A  12       5.681  -3.293  13.465  1.00  0.88           O  
ATOM    181  ND2 ASN A  12       5.839  -3.826  15.628  1.00  0.88           N  
ATOM    182  H   ASN A  12       2.691   0.023  15.264  1.00  0.88           H  
ATOM    183  HA  ASN A  12       4.805  -0.837  13.347  1.00  0.88           H  
ATOM    184 1HB  ASN A  12       4.676  -1.484  15.867  1.00  0.88           H  
ATOM    185 2HB  ASN A  12       3.391  -2.576  15.382  1.00  0.88           H  
ATOM    186 1HD2 ASN A  12       6.528  -4.528  15.444  1.00  0.88           H  
ATOM    187 2HD2 ASN A  12       5.536  -3.657  16.566  1.00  0.88           H  
ATOM    188  N   GLU A  13       3.395  -2.729  12.159  1.00  0.85           N  
ATOM    189  CA  GLU A  13       2.557  -3.359  11.147  1.00  0.85           C  
ATOM    190  C   GLU A  13       1.314  -4.026  11.726  1.00  0.85           C  
ATOM    191  O   GLU A  13       0.235  -3.930  11.145  1.00  0.85           O  
ATOM    192  CB  GLU A  13       3.371  -4.397  10.372  1.00  0.85           C  
ATOM    193  CG  GLU A  13       4.444  -3.804   9.464  1.00  0.85           C  
ATOM    194  CD  GLU A  13       5.272  -4.855   8.754  1.00  0.85           C  
ATOM    195  OE1 GLU A  13       5.100  -6.017   9.036  1.00  0.85           O  
ATOM    196  OE2 GLU A  13       6.075  -4.488   7.926  1.00  0.85           O  
ATOM    197  H   GLU A  13       4.356  -3.018  12.297  1.00  0.85           H  
ATOM    198  HA  GLU A  13       2.232  -2.588  10.451  1.00  0.85           H  
ATOM    199 1HB  GLU A  13       3.864  -5.068  11.075  1.00  0.85           H  
ATOM    200 2HB  GLU A  13       2.701  -4.998   9.757  1.00  0.85           H  
ATOM    201 1HG  GLU A  13       3.965  -3.170   8.719  1.00  0.85           H  
ATOM    202 2HG  GLU A  13       5.102  -3.176  10.067  1.00  0.85           H  
ATOM    203  N   GLY A  14       1.438  -4.670  12.887  1.00  0.82           N  
ATOM    204  CA  GLY A  14       0.281  -5.326  13.496  1.00  0.82           C  
ATOM    205  C   GLY A  14      -0.809  -4.315  13.849  1.00  0.82           C  
ATOM    206  O   GLY A  14      -2.008  -4.591  13.713  1.00  0.82           O  
ATOM    207  H   GLY A  14       2.344  -4.716  13.330  1.00  0.82           H  
ATOM    208 1HA  GLY A  14      -0.118  -6.070  12.806  1.00  0.82           H  
ATOM    209 2HA  GLY A  14       0.596  -5.856  14.395  1.00  0.82           H  
ATOM    210  N   GLU A  15      -0.380  -3.149  14.329  1.00  0.81           N  
ATOM    211  CA  GLU A  15      -1.292  -2.091  14.731  1.00  0.81           C  
ATOM    212  C   GLU A  15      -1.945  -1.497  13.500  1.00  0.81           C  
ATOM    213  O   GLU A  15      -3.158  -1.264  13.472  1.00  0.81           O  
ATOM    214  CB  GLU A  15      -0.520  -1.030  15.500  1.00  0.81           C  
ATOM    215  CG  GLU A  15       0.006  -1.501  16.861  1.00  0.81           C  
ATOM    216  CD  GLU A  15       0.971  -0.534  17.529  1.00  0.81           C  
ATOM    217  OE1 GLU A  15       1.733   0.113  16.838  1.00  0.81           O  
ATOM    218  OE2 GLU A  15       0.963  -0.445  18.733  1.00  0.81           O  
ATOM    219  H   GLU A  15       0.614  -2.994  14.398  1.00  0.81           H  
ATOM    220  HA  GLU A  15      -2.067  -2.513  15.370  1.00  0.81           H  
ATOM    221 1HB  GLU A  15       0.332  -0.705  14.911  1.00  0.81           H  
ATOM    222 2HB  GLU A  15      -1.157  -0.173  15.648  1.00  0.81           H  
ATOM    223 1HG  GLU A  15      -0.843  -1.662  17.526  1.00  0.81           H  
ATOM    224 2HG  GLU A  15       0.507  -2.458  16.720  1.00  0.81           H  
ATOM    225  N   TRP A  16      -1.143  -1.313  12.448  1.00  0.79           N  
ATOM    226  CA  TRP A  16      -1.669  -0.770  11.216  1.00  0.79           C  
ATOM    227  C   TRP A  16      -2.739  -1.698  10.689  1.00  0.79           C  
ATOM    228  O   TRP A  16      -3.813  -1.259  10.267  1.00  0.79           O  
ATOM    229  CB  TRP A  16      -0.644  -0.600  10.116  1.00  0.79           C  
ATOM    230  CG  TRP A  16      -1.329   0.087   9.011  1.00  0.79           C  
ATOM    231  CD1 TRP A  16      -1.981  -0.440   7.933  1.00  0.79           C  
ATOM    232  CD2 TRP A  16      -1.466   1.500   8.914  1.00  0.79           C  
ATOM    233  NE1 TRP A  16      -2.531   0.576   7.181  1.00  0.79           N  
ATOM    234  CE2 TRP A  16      -2.227   1.765   7.778  1.00  0.79           C  
ATOM    235  CE3 TRP A  16      -1.017   2.554   9.697  1.00  0.79           C  
ATOM    236  CZ2 TRP A  16      -2.551   3.035   7.423  1.00  0.79           C  
ATOM    237  CZ3 TRP A  16      -1.336   3.818   9.323  1.00  0.79           C  
ATOM    238  CH2 TRP A  16      -2.095   4.043   8.216  1.00  0.79           C  
ATOM    239  H   TRP A  16      -0.146  -1.518  12.524  1.00  0.79           H  
ATOM    240  HA  TRP A  16      -2.118   0.199  11.424  1.00  0.79           H  
ATOM    241 1HB  TRP A  16       0.201  -0.007  10.469  1.00  0.79           H  
ATOM    242 2HB  TRP A  16      -0.274  -1.572   9.783  1.00  0.79           H  
ATOM    243  HD1 TRP A  16      -2.072  -1.505   7.715  1.00  0.79           H  
ATOM    244  HE1 TRP A  16      -3.084   0.469   6.328  1.00  0.79           H  
ATOM    245  HE3 TRP A  16      -0.419   2.366  10.588  1.00  0.79           H  
ATOM    246  HZ2 TRP A  16      -3.134   3.258   6.559  1.00  0.79           H  
ATOM    247  HZ3 TRP A  16      -0.976   4.642   9.937  1.00  0.79           H  
ATOM    248  HH2 TRP A  16      -2.345   5.059   7.954  1.00  0.79           H  
ATOM    249  N   GLN A  17      -2.408  -2.991  10.639  1.00  0.78           N  
ATOM    250  CA  GLN A  17      -3.323  -3.984  10.128  1.00  0.78           C  
ATOM    251  C   GLN A  17      -4.627  -3.932  10.905  1.00  0.78           C  
ATOM    252  O   GLN A  17      -5.687  -3.930  10.295  1.00  0.78           O  
ATOM    253  CB  GLN A  17      -2.696  -5.379  10.189  1.00  0.78           C  
ATOM    254  CG  GLN A  17      -3.569  -6.481   9.614  1.00  0.78           C  
ATOM    255  CD  GLN A  17      -2.893  -7.847   9.646  1.00  0.78           C  
ATOM    256  OE1 GLN A  17      -1.660  -7.961   9.648  1.00  0.78           O  
ATOM    257  NE2 GLN A  17      -3.698  -8.896   9.662  1.00  0.78           N  
ATOM    258  H   GLN A  17      -1.494  -3.293  10.974  1.00  0.78           H  
ATOM    259  HA  GLN A  17      -3.540  -3.752   9.087  1.00  0.78           H  
ATOM    260 1HB  GLN A  17      -1.745  -5.372   9.658  1.00  0.78           H  
ATOM    261 2HB  GLN A  17      -2.481  -5.627  11.229  1.00  0.78           H  
ATOM    262 1HG  GLN A  17      -4.478  -6.544  10.213  1.00  0.78           H  
ATOM    263 2HG  GLN A  17      -3.822  -6.243   8.582  1.00  0.78           H  
ATOM    264 1HE2 GLN A  17      -3.324  -9.819   9.679  1.00  0.78           H  
ATOM    265 2HE2 GLN A  17      -4.716  -8.765   9.649  1.00  0.78           H  
ATOM    266  N   ARG A  18      -4.572  -3.825  12.239  1.00  0.76           N  
ATOM    267  CA  ARG A  18      -5.805  -3.716  13.022  1.00  0.76           C  
ATOM    268  C   ARG A  18      -6.667  -2.530  12.583  1.00  0.76           C  
ATOM    269  O   ARG A  18      -7.891  -2.642  12.444  1.00  0.76           O  
ATOM    270  CB  ARG A  18      -5.496  -3.571  14.501  1.00  0.76           C  
ATOM    271  CG  ARG A  18      -6.732  -3.443  15.381  1.00  0.76           C  
ATOM    272  CD  ARG A  18      -6.397  -3.384  16.823  1.00  0.76           C  
ATOM    273  NE  ARG A  18      -7.577  -3.160  17.633  1.00  0.76           N  
ATOM    274  CZ  ARG A  18      -8.471  -4.114  17.965  1.00  0.76           C  
ATOM    275  NH1 ARG A  18      -8.318  -5.351  17.537  1.00  0.76           N  
ATOM    276  NH2 ARG A  18      -9.505  -3.804  18.724  1.00  0.76           N  
ATOM    277  H   ARG A  18      -3.671  -3.848  12.722  1.00  0.76           H  
ATOM    278  HA  ARG A  18      -6.379  -4.632  12.876  1.00  0.76           H  
ATOM    279 1HB  ARG A  18      -4.913  -4.426  14.839  1.00  0.76           H  
ATOM    280 2HB  ARG A  18      -4.889  -2.682  14.659  1.00  0.76           H  
ATOM    281 1HG  ARG A  18      -7.258  -2.528  15.119  1.00  0.76           H  
ATOM    282 2HG  ARG A  18      -7.387  -4.297  15.215  1.00  0.76           H  
ATOM    283 1HD  ARG A  18      -5.938  -4.321  17.135  1.00  0.76           H  
ATOM    284 2HD  ARG A  18      -5.706  -2.559  16.998  1.00  0.76           H  
ATOM    285  HE  ARG A  18      -7.729  -2.212  18.013  1.00  0.76           H  
ATOM    286 1HH1 ARG A  18      -7.527  -5.590  16.955  1.00  0.76           H  
ATOM    287 2HH1 ARG A  18      -8.991  -6.060  17.789  1.00  0.76           H  
ATOM    288 1HH2 ARG A  18      -9.617  -2.850  19.052  1.00  0.76           H  
ATOM    289 2HH2 ARG A  18     -10.177  -4.511  18.978  1.00  0.76           H  
ATOM    290  N   ILE A  19      -6.025  -1.390  12.350  1.00  0.75           N  
ATOM    291  CA  ILE A  19      -6.745  -0.200  11.922  1.00  0.75           C  
ATOM    292  C   ILE A  19      -7.381  -0.420  10.559  1.00  0.75           C  
ATOM    293  O   ILE A  19      -8.565  -0.136  10.360  1.00  0.75           O  
ATOM    294  CB  ILE A  19      -5.782   1.003  11.845  1.00  0.75           C  
ATOM    295  CG1 ILE A  19      -5.320   1.363  13.243  1.00  0.75           C  
ATOM    296  CG2 ILE A  19      -6.444   2.196  11.177  1.00  0.75           C  
ATOM    297  CD1 ILE A  19      -4.179   2.295  13.262  1.00  0.75           C  
ATOM    298  H   ILE A  19      -5.012  -1.349  12.493  1.00  0.75           H  
ATOM    299  HA  ILE A  19      -7.532   0.013  12.640  1.00  0.75           H  
ATOM    300  HB  ILE A  19      -4.902   0.723  11.271  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19      -6.136   1.824  13.765  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19      -5.032   0.453  13.769  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19      -5.738   3.027  11.131  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19      -6.750   1.924  10.165  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19      -7.316   2.491  11.754  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19      -3.900   2.511  14.294  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19      -3.346   1.831  12.744  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19      -4.460   3.204  12.760  1.00  0.75           H  
ATOM    309  N   ASP A  20      -6.603  -0.973   9.630  1.00  0.73           N  
ATOM    310  CA  ASP A  20      -7.069  -1.166   8.269  1.00  0.73           C  
ATOM    311  C   ASP A  20      -8.177  -2.219   8.215  1.00  0.73           C  
ATOM    312  O   ASP A  20      -9.171  -2.035   7.507  1.00  0.73           O  
ATOM    313  CB  ASP A  20      -5.886  -1.589   7.384  1.00  0.73           C  
ATOM    314  CG  ASP A  20      -6.127  -1.434   5.873  1.00  0.73           C  
ATOM    315  OD1 ASP A  20      -6.277  -0.293   5.438  1.00  0.73           O  
ATOM    316  OD2 ASP A  20      -6.147  -2.414   5.172  1.00  0.73           O  
ATOM    317  H   ASP A  20      -5.643  -1.220   9.875  1.00  0.73           H  
ATOM    318  HA  ASP A  20      -7.468  -0.221   7.904  1.00  0.73           H  
ATOM    319 1HB  ASP A  20      -5.015  -0.995   7.664  1.00  0.73           H  
ATOM    320 2HB  ASP A  20      -5.641  -2.633   7.600  1.00  0.73           H  
ATOM    321  N   GLU A  21      -8.037  -3.309   8.980  1.00  0.71           N  
ATOM    322  CA  GLU A  21      -9.062  -4.338   8.997  1.00  0.71           C  
ATOM    323  C   GLU A  21     -10.359  -3.796   9.560  1.00  0.71           C  
ATOM    324  O   GLU A  21     -11.429  -4.138   9.059  1.00  0.71           O  
ATOM    325  CB  GLU A  21      -8.639  -5.586   9.789  1.00  0.71           C  
ATOM    326  CG  GLU A  21      -7.571  -6.461   9.119  1.00  0.71           C  
ATOM    327  CD  GLU A  21      -7.222  -7.698   9.935  1.00  0.71           C  
ATOM    328  OE1 GLU A  21      -7.647  -7.792  11.059  1.00  0.71           O  
ATOM    329  OE2 GLU A  21      -6.536  -8.556   9.420  1.00  0.71           O  
ATOM    330  H   GLU A  21      -7.204  -3.426   9.544  1.00  0.71           H  
ATOM    331  HA  GLU A  21      -9.245  -4.647   7.968  1.00  0.71           H  
ATOM    332 1HB  GLU A  21      -8.241  -5.270  10.758  1.00  0.71           H  
ATOM    333 2HB  GLU A  21      -9.514  -6.207   9.983  1.00  0.71           H  
ATOM    334 1HG  GLU A  21      -7.940  -6.777   8.145  1.00  0.71           H  
ATOM    335 2HG  GLU A  21      -6.675  -5.868   8.957  1.00  0.71           H  
ATOM    336  N   ALA A  22     -10.288  -2.934  10.586  1.00  0.70           N  
ATOM    337  CA  ALA A  22     -11.503  -2.356  11.149  1.00  0.70           C  
ATOM    338  C   ALA A  22     -12.252  -1.546  10.101  1.00  0.70           C  
ATOM    339  O   ALA A  22     -13.481  -1.655   9.970  1.00  0.70           O  
ATOM    340  CB  ALA A  22     -11.152  -1.467  12.321  1.00  0.70           C  
ATOM    341  H   ALA A  22      -9.384  -2.697  11.003  1.00  0.70           H  
ATOM    342  HA  ALA A  22     -12.146  -3.169  11.483  1.00  0.70           H  
ATOM    343 1HB  ALA A  22     -12.057  -1.048  12.756  1.00  0.70           H  
ATOM    344 2HB  ALA A  22     -10.628  -2.062  13.063  1.00  0.70           H  
ATOM    345 3HB  ALA A  22     -10.506  -0.657  11.986  1.00  0.70           H  
ATOM    346  N   VAL A  23     -11.494  -0.797   9.296  1.00  0.69           N  
ATOM    347  CA  VAL A  23     -12.057   0.014   8.228  1.00  0.69           C  
ATOM    348  C   VAL A  23     -12.701  -0.820   7.138  1.00  0.69           C  
ATOM    349  O   VAL A  23     -13.858  -0.594   6.766  1.00  0.69           O  
ATOM    350  CB  VAL A  23     -10.939   0.859   7.601  1.00  0.69           C  
ATOM    351  CG1 VAL A  23     -11.402   1.518   6.386  1.00  0.69           C  
ATOM    352  CG2 VAL A  23     -10.507   1.890   8.583  1.00  0.69           C  
ATOM    353  H   VAL A  23     -10.484  -0.753   9.466  1.00  0.69           H  
ATOM    354  HA  VAL A  23     -12.806   0.676   8.662  1.00  0.69           H  
ATOM    355  HB  VAL A  23     -10.106   0.221   7.343  1.00  0.69           H  
ATOM    356 1HG1 VAL A  23     -10.586   2.090   5.970  1.00  0.69           H  
ATOM    357 2HG1 VAL A  23     -11.701   0.763   5.685  1.00  0.69           H  
ATOM    358 3HG1 VAL A  23     -12.230   2.168   6.614  1.00  0.69           H  
ATOM    359 1HG2 VAL A  23      -9.714   2.497   8.182  1.00  0.69           H  
ATOM    360 2HG2 VAL A  23     -11.341   2.515   8.812  1.00  0.69           H  
ATOM    361 3HG2 VAL A  23     -10.166   1.391   9.466  1.00  0.69           H  
ATOM    362  N   VAL A  24     -11.963  -1.805   6.651  1.00  0.68           N  
ATOM    363  CA  VAL A  24     -12.443  -2.642   5.572  1.00  0.68           C  
ATOM    364  C   VAL A  24     -13.573  -3.563   5.995  1.00  0.68           C  
ATOM    365  O   VAL A  24     -14.569  -3.690   5.281  1.00  0.68           O  
ATOM    366  CB  VAL A  24     -11.285  -3.449   4.984  1.00  0.68           C  
ATOM    367  CG1 VAL A  24     -11.815  -4.443   3.972  1.00  0.68           C  
ATOM    368  CG2 VAL A  24     -10.303  -2.473   4.334  1.00  0.68           C  
ATOM    369  H   VAL A  24     -11.022  -1.953   7.021  1.00  0.68           H  
ATOM    370  HA  VAL A  24     -12.815  -1.986   4.786  1.00  0.68           H  
ATOM    371  HB  VAL A  24     -10.781  -4.003   5.780  1.00  0.68           H  
ATOM    372 1HG1 VAL A  24     -10.987  -5.013   3.553  1.00  0.68           H  
ATOM    373 2HG1 VAL A  24     -12.511  -5.118   4.466  1.00  0.68           H  
ATOM    374 3HG1 VAL A  24     -12.329  -3.908   3.170  1.00  0.68           H  
ATOM    375 1HG2 VAL A  24      -9.459  -3.016   3.908  1.00  0.68           H  
ATOM    376 2HG2 VAL A  24     -10.812  -1.924   3.548  1.00  0.68           H  
ATOM    377 3HG2 VAL A  24      -9.933  -1.769   5.082  1.00  0.68           H  
ATOM    378  N   SER A  25     -13.443  -4.195   7.160  1.00  0.67           N  
ATOM    379  CA  SER A  25     -14.464  -5.108   7.635  1.00  0.67           C  
ATOM    380  C   SER A  25     -15.771  -4.364   7.830  1.00  0.67           C  
ATOM    381  O   SER A  25     -16.831  -4.833   7.402  1.00  0.67           O  
ATOM    382  CB  SER A  25     -14.040  -5.700   8.967  1.00  0.67           C  
ATOM    383  OG  SER A  25     -12.879  -6.462   8.828  1.00  0.67           O  
ATOM    384  H   SER A  25     -12.616  -4.057   7.730  1.00  0.67           H  
ATOM    385  HA  SER A  25     -14.606  -5.898   6.898  1.00  0.67           H  
ATOM    386 1HB  SER A  25     -13.871  -4.897   9.688  1.00  0.67           H  
ATOM    387 2HB  SER A  25     -14.844  -6.322   9.353  1.00  0.67           H  
ATOM    388  HG  SER A  25     -12.156  -5.796   8.742  1.00  0.67           H  
ATOM    389  N   THR A  26     -15.700  -3.169   8.421  1.00  0.68           N  
ATOM    390  CA  THR A  26     -16.906  -2.405   8.642  1.00  0.68           C  
ATOM    391  C   THR A  26     -17.530  -2.024   7.325  1.00  0.68           C  
ATOM    392  O   THR A  26     -18.742  -2.175   7.134  1.00  0.68           O  
ATOM    393  CB  THR A  26     -16.614  -1.138   9.440  1.00  0.68           C  
ATOM    394  OG1 THR A  26     -16.077  -1.505  10.710  1.00  0.68           O  
ATOM    395  CG2 THR A  26     -17.889  -0.351   9.625  1.00  0.68           C  
ATOM    396  H   THR A  26     -14.814  -2.790   8.762  1.00  0.68           H  
ATOM    397  HA  THR A  26     -17.615  -3.017   9.195  1.00  0.68           H  
ATOM    398  HB  THR A  26     -15.879  -0.521   8.910  1.00  0.68           H  
ATOM    399  HG1 THR A  26     -15.130  -1.746  10.583  1.00  0.68           H  
ATOM    400 1HG2 THR A  26     -17.686   0.539  10.199  1.00  0.68           H  
ATOM    401 2HG2 THR A  26     -18.285  -0.073   8.647  1.00  0.68           H  
ATOM    402 3HG2 THR A  26     -18.619  -0.958  10.153  1.00  0.68           H  
ATOM    403  N   ALA A  27     -16.705  -1.545   6.399  1.00  0.69           N  
ATOM    404  CA  ALA A  27     -17.216  -1.128   5.122  1.00  0.69           C  
ATOM    405  C   ALA A  27     -17.904  -2.254   4.399  1.00  0.69           C  
ATOM    406  O   ALA A  27     -18.988  -2.063   3.859  1.00  0.69           O  
ATOM    407  CB  ALA A  27     -16.084  -0.627   4.292  1.00  0.69           C  
ATOM    408  H   ALA A  27     -15.709  -1.433   6.590  1.00  0.69           H  
ATOM    409  HA  ALA A  27     -17.939  -0.331   5.289  1.00  0.69           H  
ATOM    410 1HB  ALA A  27     -16.450  -0.286   3.330  1.00  0.69           H  
ATOM    411 2HB  ALA A  27     -15.640   0.187   4.842  1.00  0.69           H  
ATOM    412 3HB  ALA A  27     -15.355  -1.420   4.141  1.00  0.69           H  
ATOM    413  N   ARG A  28     -17.323  -3.449   4.439  1.00  0.70           N  
ATOM    414  CA  ARG A  28     -17.925  -4.582   3.765  1.00  0.70           C  
ATOM    415  C   ARG A  28     -19.260  -4.962   4.379  1.00  0.70           C  
ATOM    416  O   ARG A  28     -20.183  -5.358   3.668  1.00  0.70           O  
ATOM    417  CB  ARG A  28     -16.963  -5.748   3.742  1.00  0.70           C  
ATOM    418  CG  ARG A  28     -15.798  -5.536   2.781  1.00  0.70           C  
ATOM    419  CD  ARG A  28     -14.817  -6.636   2.813  1.00  0.70           C  
ATOM    420  NE  ARG A  28     -13.758  -6.423   1.832  1.00  0.70           N  
ATOM    421  CZ  ARG A  28     -12.632  -7.146   1.739  1.00  0.70           C  
ATOM    422  NH1 ARG A  28     -12.409  -8.132   2.583  1.00  0.70           N  
ATOM    423  NH2 ARG A  28     -11.746  -6.864   0.796  1.00  0.70           N  
ATOM    424  H   ARG A  28     -16.423  -3.565   4.908  1.00  0.70           H  
ATOM    425  HA  ARG A  28     -18.106  -4.299   2.732  1.00  0.70           H  
ATOM    426 1HB  ARG A  28     -16.548  -5.888   4.743  1.00  0.70           H  
ATOM    427 2HB  ARG A  28     -17.486  -6.660   3.464  1.00  0.70           H  
ATOM    428 1HG  ARG A  28     -16.182  -5.452   1.765  1.00  0.70           H  
ATOM    429 2HG  ARG A  28     -15.280  -4.614   3.042  1.00  0.70           H  
ATOM    430 1HD  ARG A  28     -14.365  -6.689   3.804  1.00  0.70           H  
ATOM    431 2HD  ARG A  28     -15.312  -7.578   2.586  1.00  0.70           H  
ATOM    432  HE  ARG A  28     -13.882  -5.672   1.160  1.00  0.70           H  
ATOM    433 1HH1 ARG A  28     -13.086  -8.344   3.301  1.00  0.70           H  
ATOM    434 2HH1 ARG A  28     -11.561  -8.676   2.511  1.00  0.70           H  
ATOM    435 1HH2 ARG A  28     -11.914  -6.089   0.120  1.00  0.70           H  
ATOM    436 2HH2 ARG A  28     -10.901  -7.401   0.720  1.00  0.70           H  
ATOM    437  N   ARG A  29     -19.387  -4.838   5.698  1.00  0.72           N  
ATOM    438  CA  ARG A  29     -20.653  -5.147   6.352  1.00  0.72           C  
ATOM    439  C   ARG A  29     -21.743  -4.157   5.924  1.00  0.72           C  
ATOM    440  O   ARG A  29     -22.902  -4.535   5.736  1.00  0.72           O  
ATOM    441  CB  ARG A  29     -20.472  -5.129   7.859  1.00  0.72           C  
ATOM    442  CG  ARG A  29     -19.654  -6.304   8.403  1.00  0.72           C  
ATOM    443  CD  ARG A  29     -19.367  -6.165   9.853  1.00  0.72           C  
ATOM    444  NE  ARG A  29     -18.593  -7.291  10.363  1.00  0.72           N  
ATOM    445  CZ  ARG A  29     -18.015  -7.339  11.580  1.00  0.72           C  
ATOM    446  NH1 ARG A  29     -18.121  -6.318  12.402  1.00  0.72           N  
ATOM    447  NH2 ARG A  29     -17.340  -8.415  11.949  1.00  0.72           N  
ATOM    448  H   ARG A  29     -18.587  -4.541   6.262  1.00  0.72           H  
ATOM    449  HA  ARG A  29     -20.959  -6.149   6.054  1.00  0.72           H  
ATOM    450 1HB  ARG A  29     -19.959  -4.214   8.148  1.00  0.72           H  
ATOM    451 2HB  ARG A  29     -21.444  -5.130   8.347  1.00  0.72           H  
ATOM    452 1HG  ARG A  29     -20.212  -7.227   8.255  1.00  0.72           H  
ATOM    453 2HG  ARG A  29     -18.712  -6.368   7.868  1.00  0.72           H  
ATOM    454 1HD  ARG A  29     -18.790  -5.254  10.017  1.00  0.72           H  
ATOM    455 2HD  ARG A  29     -20.301  -6.110  10.408  1.00  0.72           H  
ATOM    456  HE  ARG A  29     -18.489  -8.098   9.761  1.00  0.72           H  
ATOM    457 1HH1 ARG A  29     -18.634  -5.494  12.120  1.00  0.72           H  
ATOM    458 2HH1 ARG A  29     -17.688  -6.357  13.313  1.00  0.72           H  
ATOM    459 1HH2 ARG A  29     -17.258  -9.202  11.319  1.00  0.72           H  
ATOM    460 2HH2 ARG A  29     -16.907  -8.452  12.860  1.00  0.72           H  
ATOM    461  N   THR A  30     -21.352  -2.891   5.761  1.00  0.74           N  
ATOM    462  CA  THR A  30     -22.246  -1.820   5.327  1.00  0.74           C  
ATOM    463  C   THR A  30     -22.612  -1.867   3.845  1.00  0.74           C  
ATOM    464  O   THR A  30     -23.763  -1.624   3.486  1.00  0.74           O  
ATOM    465  CB  THR A  30     -21.652  -0.457   5.669  1.00  0.74           C  
ATOM    466  OG1 THR A  30     -21.521  -0.360   7.097  1.00  0.74           O  
ATOM    467  CG2 THR A  30     -22.494   0.688   5.128  1.00  0.74           C  
ATOM    468  H   THR A  30     -20.380  -2.656   5.970  1.00  0.74           H  
ATOM    469  HA  THR A  30     -23.172  -1.919   5.891  1.00  0.74           H  
ATOM    470  HB  THR A  30     -20.657  -0.392   5.230  1.00  0.74           H  
ATOM    471  HG1 THR A  30     -21.409   0.567   7.363  1.00  0.74           H  
ATOM    472 1HG2 THR A  30     -22.010   1.619   5.393  1.00  0.74           H  
ATOM    473 2HG2 THR A  30     -22.566   0.612   4.041  1.00  0.74           H  
ATOM    474 3HG2 THR A  30     -23.490   0.655   5.562  1.00  0.74           H  
ATOM    475  N   LEU A  31     -21.635  -2.135   2.985  1.00  0.77           N  
ATOM    476  CA  LEU A  31     -21.864  -2.139   1.546  1.00  0.77           C  
ATOM    477  C   LEU A  31     -22.921  -3.132   1.101  1.00  0.77           C  
ATOM    478  O   LEU A  31     -22.860  -4.327   1.414  1.00  0.77           O  
ATOM    479  CB  LEU A  31     -20.548  -2.484   0.830  1.00  0.77           C  
ATOM    480  CG  LEU A  31     -19.486  -1.397   0.812  1.00  0.77           C  
ATOM    481  CD1 LEU A  31     -18.157  -1.970   0.366  1.00  0.77           C  
ATOM    482  CD2 LEU A  31     -19.962  -0.292  -0.138  1.00  0.77           C  
ATOM    483  H   LEU A  31     -20.702  -2.317   3.340  1.00  0.77           H  
ATOM    484  HA  LEU A  31     -22.188  -1.140   1.251  1.00  0.77           H  
ATOM    485 1HB  LEU A  31     -20.116  -3.356   1.324  1.00  0.77           H  
ATOM    486 2HB  LEU A  31     -20.778  -2.749  -0.200  1.00  0.77           H  
ATOM    487  HG  LEU A  31     -19.352  -1.007   1.775  1.00  0.77           H  
ATOM    488 1HD1 LEU A  31     -17.404  -1.177   0.349  1.00  0.77           H  
ATOM    489 2HD1 LEU A  31     -17.850  -2.741   1.060  1.00  0.77           H  
ATOM    490 3HD1 LEU A  31     -18.250  -2.397  -0.600  1.00  0.77           H  
ATOM    491 1HD2 LEU A  31     -19.223   0.505  -0.173  1.00  0.77           H  
ATOM    492 2HD2 LEU A  31     -20.098  -0.698  -1.140  1.00  0.77           H  
ATOM    493 3HD2 LEU A  31     -20.917   0.114   0.219  1.00  0.77           H  
ATOM    494  N   VAL A  32     -23.841  -2.630   0.284  1.00  0.79           N  
ATOM    495  CA  VAL A  32     -24.913  -3.417  -0.300  1.00  0.79           C  
ATOM    496  C   VAL A  32     -24.825  -3.545  -1.814  1.00  0.79           C  
ATOM    497  O   VAL A  32     -25.004  -4.632  -2.357  1.00  0.79           O  
ATOM    498  CB  VAL A  32     -26.279  -2.827   0.075  1.00  0.79           C  
ATOM    499  CG1 VAL A  32     -27.405  -3.604  -0.632  1.00  0.79           C  
ATOM    500  CG2 VAL A  32     -26.439  -2.895   1.576  1.00  0.79           C  
ATOM    501  H   VAL A  32     -23.832  -1.616   0.121  1.00  0.79           H  
ATOM    502  HA  VAL A  32     -24.859  -4.417   0.125  1.00  0.79           H  
ATOM    503  HB  VAL A  32     -26.329  -1.784  -0.253  1.00  0.79           H  
ATOM    504 1HG1 VAL A  32     -28.373  -3.183  -0.365  1.00  0.79           H  
ATOM    505 2HG1 VAL A  32     -27.265  -3.528  -1.701  1.00  0.79           H  
ATOM    506 3HG1 VAL A  32     -27.370  -4.650  -0.330  1.00  0.79           H  
ATOM    507 1HG2 VAL A  32     -27.383  -2.475   1.860  1.00  0.79           H  
ATOM    508 2HG2 VAL A  32     -26.388  -3.931   1.905  1.00  0.79           H  
ATOM    509 3HG2 VAL A  32     -25.644  -2.327   2.045  1.00  0.79           H  
ATOM    510  N   ALA A  33     -24.586  -2.451  -2.530  1.00  0.81           N  
ATOM    511  CA  ALA A  33     -24.642  -2.525  -3.985  1.00  0.81           C  
ATOM    512  C   ALA A  33     -23.648  -3.516  -4.561  1.00  0.81           C  
ATOM    513  O   ALA A  33     -23.952  -4.227  -5.516  1.00  0.81           O  
ATOM    514  CB  ALA A  33     -24.374  -1.194  -4.569  1.00  0.81           C  
ATOM    515  H   ALA A  33     -24.357  -1.551  -2.088  1.00  0.81           H  
ATOM    516  HA  ALA A  33     -25.644  -2.848  -4.269  1.00  0.81           H  
ATOM    517 1HB  ALA A  33     -24.443  -1.300  -5.631  1.00  0.81           H  
ATOM    518 2HB  ALA A  33     -25.084  -0.465  -4.215  1.00  0.81           H  
ATOM    519 3HB  ALA A  33     -23.377  -0.894  -4.275  1.00  0.81           H  
ATOM    520  N   ARG A  34     -22.483  -3.630  -3.934  1.00  0.83           N  
ATOM    521  CA  ARG A  34     -21.431  -4.531  -4.401  1.00  0.83           C  
ATOM    522  C   ARG A  34     -21.749  -6.012  -4.161  1.00  0.83           C  
ATOM    523  O   ARG A  34     -21.016  -6.891  -4.612  1.00  0.83           O  
ATOM    524  CB  ARG A  34     -20.080  -4.129  -3.803  1.00  0.83           C  
ATOM    525  CG  ARG A  34     -19.468  -2.808  -4.389  1.00  0.83           C  
ATOM    526  CD  ARG A  34     -18.227  -2.333  -3.674  1.00  0.83           C  
ATOM    527  NE  ARG A  34     -17.194  -3.370  -3.628  1.00  0.83           N  
ATOM    528  CZ  ARG A  34     -15.985  -3.293  -2.986  1.00  0.83           C  
ATOM    529  NH1 ARG A  34     -15.556  -2.209  -2.358  1.00  0.83           N  
ATOM    530  NH2 ARG A  34     -15.192  -4.350  -2.984  1.00  0.83           N  
ATOM    531  H   ARG A  34     -22.312  -3.044  -3.127  1.00  0.83           H  
ATOM    532  HA  ARG A  34     -21.343  -4.408  -5.475  1.00  0.83           H  
ATOM    533 1HB  ARG A  34     -20.187  -3.999  -2.726  1.00  0.83           H  
ATOM    534 2HB  ARG A  34     -19.361  -4.931  -3.967  1.00  0.83           H  
ATOM    535 1HG  ARG A  34     -19.192  -2.978  -5.424  1.00  0.83           H  
ATOM    536 2HG  ARG A  34     -20.215  -2.011  -4.334  1.00  0.83           H  
ATOM    537 1HD  ARG A  34     -17.817  -1.470  -4.204  1.00  0.83           H  
ATOM    538 2HD  ARG A  34     -18.480  -2.040  -2.684  1.00  0.83           H  
ATOM    539  HE  ARG A  34     -17.416  -4.250  -4.072  1.00  0.83           H  
ATOM    540 1HH1 ARG A  34     -16.084  -1.324  -2.331  1.00  0.83           H  
ATOM    541 2HH1 ARG A  34     -14.630  -2.253  -1.902  1.00  0.83           H  
ATOM    542 1HH2 ARG A  34     -15.473  -5.200  -3.449  1.00  0.83           H  
ATOM    543 2HH2 ARG A  34     -14.286  -4.299  -2.498  1.00  0.83           H  
ATOM    544  N   ARG A  35     -22.838  -6.288  -3.437  1.00  0.85           N  
ATOM    545  CA  ARG A  35     -23.301  -7.642  -3.183  1.00  0.85           C  
ATOM    546  C   ARG A  35     -24.395  -8.027  -4.184  1.00  0.85           C  
ATOM    547  O   ARG A  35     -24.897  -9.155  -4.170  1.00  0.85           O  
ATOM    548  CB  ARG A  35     -23.877  -7.724  -1.783  1.00  0.85           C  
ATOM    549  CG  ARG A  35     -22.867  -7.512  -0.690  1.00  0.85           C  
ATOM    550  CD  ARG A  35     -23.477  -7.537   0.650  1.00  0.85           C  
ATOM    551  NE  ARG A  35     -22.488  -7.291   1.663  1.00  0.85           N  
ATOM    552  CZ  ARG A  35     -21.752  -8.264   2.251  1.00  0.85           C  
ATOM    553  NH1 ARG A  35     -21.949  -9.526   1.920  1.00  0.85           N  
ATOM    554  NH2 ARG A  35     -20.841  -7.968   3.146  1.00  0.85           N  
ATOM    555  H   ARG A  35     -23.417  -5.535  -3.073  1.00  0.85           H  
ATOM    556  HA  ARG A  35     -22.462  -8.331  -3.280  1.00  0.85           H  
ATOM    557 1HB  ARG A  35     -24.664  -6.985  -1.663  1.00  0.85           H  
ATOM    558 2HB  ARG A  35     -24.329  -8.703  -1.635  1.00  0.85           H  
ATOM    559 1HG  ARG A  35     -22.102  -8.283  -0.740  1.00  0.85           H  
ATOM    560 2HG  ARG A  35     -22.404  -6.529  -0.819  1.00  0.85           H  
ATOM    561 1HD  ARG A  35     -24.235  -6.756   0.719  1.00  0.85           H  
ATOM    562 2HD  ARG A  35     -23.931  -8.507   0.838  1.00  0.85           H  
ATOM    563  HE  ARG A  35     -22.327  -6.295   1.918  1.00  0.85           H  
ATOM    564 1HH1 ARG A  35     -22.648  -9.764   1.231  1.00  0.85           H  
ATOM    565 2HH1 ARG A  35     -21.401 -10.252   2.357  1.00  0.85           H  
ATOM    566 1HH2 ARG A  35     -20.678  -6.986   3.393  1.00  0.85           H  
ATOM    567 2HH2 ARG A  35     -20.299  -8.698   3.577  1.00  0.85           H  
ATOM    568  N   ILE A  36     -24.789  -7.063  -5.019  1.00  0.85           N  
ATOM    569  CA  ILE A  36     -25.884  -7.202  -5.969  1.00  0.85           C  
ATOM    570  C   ILE A  36     -25.419  -7.047  -7.408  1.00  0.85           C  
ATOM    571  O   ILE A  36     -25.715  -7.872  -8.277  1.00  0.85           O  
ATOM    572  CB  ILE A  36     -26.937  -6.125  -5.673  1.00  0.85           C  
ATOM    573  CG1 ILE A  36     -27.481  -6.336  -4.286  1.00  0.85           C  
ATOM    574  CG2 ILE A  36     -28.042  -6.153  -6.709  1.00  0.85           C  
ATOM    575  CD1 ILE A  36     -28.318  -5.248  -3.873  1.00  0.85           C  
ATOM    576  H   ILE A  36     -24.316  -6.164  -5.000  1.00  0.85           H  
ATOM    577  HA  ILE A  36     -26.329  -8.188  -5.850  1.00  0.85           H  
ATOM    578  HB  ILE A  36     -26.459  -5.145  -5.685  1.00  0.85           H  
ATOM    579 1HG1 ILE A  36     -28.054  -7.262  -4.249  1.00  0.85           H  
ATOM    580 2HG1 ILE A  36     -26.659  -6.404  -3.576  1.00  0.85           H  
ATOM    581 1HG2 ILE A  36     -28.777  -5.381  -6.486  1.00  0.85           H  
ATOM    582 2HG2 ILE A  36     -27.625  -5.979  -7.697  1.00  0.85           H  
ATOM    583 3HG2 ILE A  36     -28.509  -7.126  -6.681  1.00  0.85           H  
ATOM    584 1HD1 ILE A  36     -28.678  -5.427  -2.876  1.00  0.85           H  
ATOM    585 2HD1 ILE A  36     -27.746  -4.322  -3.893  1.00  0.85           H  
ATOM    586 3HD1 ILE A  36     -29.144  -5.189  -4.563  1.00  0.85           H  
ATOM    587  N   ILE A  37     -24.729  -5.947  -7.654  1.00  0.85           N  
ATOM    588  CA  ILE A  37     -24.271  -5.572  -8.970  1.00  0.85           C  
ATOM    589  C   ILE A  37     -22.867  -6.098  -9.210  1.00  0.85           C  
ATOM    590  O   ILE A  37     -21.991  -5.972  -8.358  1.00  0.85           O  
ATOM    591  CB  ILE A  37     -24.290  -4.047  -9.130  1.00  0.85           C  
ATOM    592  CG1 ILE A  37     -25.707  -3.522  -8.960  1.00  0.85           C  
ATOM    593  CG2 ILE A  37     -23.757  -3.674 -10.499  1.00  0.85           C  
ATOM    594  CD1 ILE A  37     -25.769  -2.031  -8.854  1.00  0.85           C  
ATOM    595  H   ILE A  37     -24.510  -5.326  -6.879  1.00  0.85           H  
ATOM    596  HA  ILE A  37     -24.935  -6.012  -9.713  1.00  0.85           H  
ATOM    597  HB  ILE A  37     -23.682  -3.599  -8.359  1.00  0.85           H  
ATOM    598 1HG1 ILE A  37     -26.314  -3.844  -9.807  1.00  0.85           H  
ATOM    599 2HG1 ILE A  37     -26.129  -3.942  -8.049  1.00  0.85           H  
ATOM    600 1HG2 ILE A  37     -23.766  -2.594 -10.622  1.00  0.85           H  
ATOM    601 2HG2 ILE A  37     -22.745  -4.035 -10.614  1.00  0.85           H  
ATOM    602 3HG2 ILE A  37     -24.377  -4.132 -11.248  1.00  0.85           H  
ATOM    603 1HD1 ILE A  37     -26.794  -1.732  -8.726  1.00  0.85           H  
ATOM    604 2HD1 ILE A  37     -25.181  -1.706  -8.000  1.00  0.85           H  
ATOM    605 3HD1 ILE A  37     -25.373  -1.592  -9.757  1.00  0.85           H  
ATOM    606  N   ASP A  38     -22.665  -6.742 -10.349  1.00  0.85           N  
ATOM    607  CA  ASP A  38     -21.364  -7.286 -10.708  1.00  0.85           C  
ATOM    608  C   ASP A  38     -20.267  -6.248 -10.566  1.00  0.85           C  
ATOM    609  O   ASP A  38     -20.424  -5.126 -11.038  1.00  0.85           O  
ATOM    610  CB  ASP A  38     -21.403  -7.801 -12.147  1.00  0.85           C  
ATOM    611  CG  ASP A  38     -20.058  -8.373 -12.638  1.00  0.85           C  
ATOM    612  OD1 ASP A  38     -19.717  -9.487 -12.297  1.00  0.85           O  
ATOM    613  OD2 ASP A  38     -19.409  -7.677 -13.406  1.00  0.85           O  
ATOM    614  H   ASP A  38     -23.433  -6.841 -11.000  1.00  0.85           H  
ATOM    615  HA  ASP A  38     -21.142  -8.117 -10.038  1.00  0.85           H  
ATOM    616 1HB  ASP A  38     -22.165  -8.582 -12.233  1.00  0.85           H  
ATOM    617 2HB  ASP A  38     -21.712  -6.991 -12.808  1.00  0.85           H  
ATOM    618  N   VAL A  39     -19.170  -6.630  -9.916  1.00  0.84           N  
ATOM    619  CA  VAL A  39     -18.045  -5.726  -9.715  1.00  0.84           C  
ATOM    620  C   VAL A  39     -16.940  -6.069 -10.713  1.00  0.84           C  
ATOM    621  O   VAL A  39     -16.536  -7.225 -10.828  1.00  0.84           O  
ATOM    622  CB  VAL A  39     -17.519  -5.820  -8.259  1.00  0.84           C  
ATOM    623  CG1 VAL A  39     -16.326  -4.867  -8.067  1.00  0.84           C  
ATOM    624  CG2 VAL A  39     -18.642  -5.490  -7.270  1.00  0.84           C  
ATOM    625  H   VAL A  39     -19.118  -7.574  -9.559  1.00  0.84           H  
ATOM    626  HA  VAL A  39     -18.369  -4.707  -9.905  1.00  0.84           H  
ATOM    627  HB  VAL A  39     -17.165  -6.833  -8.076  1.00  0.84           H  
ATOM    628 1HG1 VAL A  39     -15.947  -4.948  -7.050  1.00  0.84           H  
ATOM    629 2HG1 VAL A  39     -15.536  -5.133  -8.762  1.00  0.84           H  
ATOM    630 3HG1 VAL A  39     -16.646  -3.840  -8.254  1.00  0.84           H  
ATOM    631 1HG2 VAL A  39     -18.271  -5.573  -6.252  1.00  0.84           H  
ATOM    632 2HG2 VAL A  39     -18.982  -4.493  -7.441  1.00  0.84           H  
ATOM    633 3HG2 VAL A  39     -19.479  -6.182  -7.402  1.00  0.84           H  
ATOM    634  N   LEU A  40     -16.478  -5.056 -11.443  1.00  0.85           N  
ATOM    635  CA  LEU A  40     -15.466  -5.206 -12.490  1.00  0.85           C  
ATOM    636  C   LEU A  40     -14.078  -5.113 -11.911  1.00  0.85           C  
ATOM    637  O   LEU A  40     -13.140  -5.764 -12.368  1.00  0.85           O  
ATOM    638  CB  LEU A  40     -15.563  -4.046 -13.482  1.00  0.85           C  
ATOM    639  CG  LEU A  40     -16.842  -3.905 -14.183  1.00  0.85           C  
ATOM    640  CD1 LEU A  40     -16.825  -2.622 -14.996  1.00  0.85           C  
ATOM    641  CD2 LEU A  40     -17.071  -5.118 -15.061  1.00  0.85           C  
ATOM    642  H   LEU A  40     -16.851  -4.134 -11.253  1.00  0.85           H  
ATOM    643  HA  LEU A  40     -15.595  -6.169 -12.981  1.00  0.85           H  
ATOM    644 1HB  LEU A  40     -15.378  -3.125 -12.949  1.00  0.85           H  
ATOM    645 2HB  LEU A  40     -14.783  -4.167 -14.233  1.00  0.85           H  
ATOM    646  HG  LEU A  40     -17.631  -3.828 -13.446  1.00  0.85           H  
ATOM    647 1HD1 LEU A  40     -17.773  -2.504 -15.504  1.00  0.85           H  
ATOM    648 2HD1 LEU A  40     -16.661  -1.776 -14.334  1.00  0.85           H  
ATOM    649 3HD1 LEU A  40     -16.026  -2.672 -15.730  1.00  0.85           H  
ATOM    650 1HD2 LEU A  40     -18.018  -5.028 -15.580  1.00  0.85           H  
ATOM    651 2HD2 LEU A  40     -16.268  -5.195 -15.793  1.00  0.85           H  
ATOM    652 3HD2 LEU A  40     -17.087  -6.019 -14.436  1.00  0.85           H  
ATOM    653  N   GLY A  41     -13.953  -4.241 -10.933  1.00  0.87           N  
ATOM    654  CA  GLY A  41     -12.657  -3.981 -10.341  1.00  0.87           C  
ATOM    655  C   GLY A  41     -12.337  -4.901  -9.163  1.00  0.87           C  
ATOM    656  O   GLY A  41     -13.023  -5.901  -8.950  1.00  0.87           O  
ATOM    657  H   GLY A  41     -14.787  -3.738 -10.635  1.00  0.87           H  
ATOM    658 1HA  GLY A  41     -11.912  -4.123 -11.118  1.00  0.87           H  
ATOM    659 2HA  GLY A  41     -12.608  -2.950 -10.041  1.00  0.87           H  
ATOM    660  N   PRO A  42     -11.280  -4.575  -8.397  1.00  0.91           N  
ATOM    661  CA  PRO A  42     -10.360  -3.438  -8.494  1.00  0.91           C  
ATOM    662  C   PRO A  42      -9.708  -3.329  -9.877  1.00  0.91           C  
ATOM    663  O   PRO A  42      -9.327  -4.339 -10.471  1.00  0.91           O  
ATOM    664  CB  PRO A  42      -9.330  -3.769  -7.409  1.00  0.91           C  
ATOM    665  CG  PRO A  42     -10.097  -4.608  -6.412  1.00  0.91           C  
ATOM    666  CD  PRO A  42     -11.002  -5.465  -7.274  1.00  0.91           C  
ATOM    667  HA  PRO A  42     -10.878  -2.522  -8.215  1.00  0.91           H  
ATOM    668 1HB  PRO A  42      -8.478  -4.301  -7.852  1.00  0.91           H  
ATOM    669 2HB  PRO A  42      -8.935  -2.841  -6.979  1.00  0.91           H  
ATOM    670 1HG  PRO A  42      -9.411  -5.200  -5.788  1.00  0.91           H  
ATOM    671 2HG  PRO A  42     -10.662  -3.952  -5.736  1.00  0.91           H  
ATOM    672 1HD  PRO A  42     -10.473  -6.361  -7.630  1.00  0.91           H  
ATOM    673 2HD  PRO A  42     -11.932  -5.722  -6.745  1.00  0.91           H  
ATOM    674  N   LEU A  43      -9.603  -2.106 -10.386  1.00  0.96           N  
ATOM    675  CA  LEU A  43      -9.041  -1.839 -11.707  1.00  0.96           C  
ATOM    676  C   LEU A  43      -7.587  -1.387 -11.589  1.00  0.96           C  
ATOM    677  O   LEU A  43      -6.769  -1.609 -12.484  1.00  0.96           O  
ATOM    678  CB  LEU A  43      -9.876  -0.753 -12.381  1.00  0.96           C  
ATOM    679  CG  LEU A  43     -11.388  -1.078 -12.579  1.00  0.96           C  
ATOM    680  CD1 LEU A  43     -12.073   0.126 -13.113  1.00  0.96           C  
ATOM    681  CD2 LEU A  43     -11.567  -2.250 -13.512  1.00  0.96           C  
ATOM    682  H   LEU A  43      -9.943  -1.317  -9.834  1.00  0.96           H  
ATOM    683  HA  LEU A  43      -9.083  -2.751 -12.299  1.00  0.96           H  
ATOM    684 1HB  LEU A  43      -9.794   0.151 -11.797  1.00  0.96           H  
ATOM    685 2HB  LEU A  43      -9.453  -0.559 -13.360  1.00  0.96           H  
ATOM    686  HG  LEU A  43     -11.828  -1.322 -11.646  1.00  0.96           H  
ATOM    687 1HD1 LEU A  43     -13.117  -0.100 -13.230  1.00  0.96           H  
ATOM    688 2HD1 LEU A  43     -11.946   0.938 -12.406  1.00  0.96           H  
ATOM    689 3HD1 LEU A  43     -11.646   0.406 -14.074  1.00  0.96           H  
ATOM    690 1HD2 LEU A  43     -12.632  -2.462 -13.630  1.00  0.96           H  
ATOM    691 2HD2 LEU A  43     -11.135  -2.012 -14.482  1.00  0.96           H  
ATOM    692 3HD2 LEU A  43     -11.068  -3.127 -13.099  1.00  0.96           H  
ATOM    693  N   GLY A  44      -7.285  -0.754 -10.462  1.00  1.02           N  
ATOM    694  CA  GLY A  44      -5.979  -0.204 -10.139  1.00  1.02           C  
ATOM    695  C   GLY A  44      -6.107   1.169  -9.481  1.00  1.02           C  
ATOM    696  O   GLY A  44      -6.976   1.970  -9.829  1.00  1.02           O  
ATOM    697  H   GLY A  44      -8.026  -0.614  -9.785  1.00  1.02           H  
ATOM    698 1HA  GLY A  44      -5.456  -0.886  -9.469  1.00  1.02           H  
ATOM    699 2HA  GLY A  44      -5.383  -0.124 -11.046  1.00  1.02           H  
ATOM    700  N   SER A  45      -5.173   1.472  -8.576  1.00  1.06           N  
ATOM    701  CA  SER A  45      -5.161   2.747  -7.846  1.00  1.06           C  
ATOM    702  C   SER A  45      -4.956   3.961  -8.754  1.00  1.06           C  
ATOM    703  O   SER A  45      -5.281   5.086  -8.379  1.00  1.06           O  
ATOM    704  CB  SER A  45      -4.073   2.706  -6.785  1.00  1.06           C  
ATOM    705  OG  SER A  45      -2.802   2.641  -7.369  1.00  1.06           O  
ATOM    706  H   SER A  45      -4.474   0.780  -8.352  1.00  1.06           H  
ATOM    707  HA  SER A  45      -6.124   2.860  -7.347  1.00  1.06           H  
ATOM    708 1HB  SER A  45      -4.144   3.591  -6.151  1.00  1.06           H  
ATOM    709 2HB  SER A  45      -4.228   1.836  -6.147  1.00  1.06           H  
ATOM    710  HG  SER A  45      -2.607   3.533  -7.679  1.00  1.06           H  
ATOM    711  N   GLY A  46      -4.407   3.720  -9.944  1.00  1.07           N  
ATOM    712  CA  GLY A  46      -4.165   4.758 -10.936  1.00  1.07           C  
ATOM    713  C   GLY A  46      -5.292   4.876 -11.969  1.00  1.07           C  
ATOM    714  O   GLY A  46      -5.161   5.618 -12.946  1.00  1.07           O  
ATOM    715  H   GLY A  46      -4.160   2.768 -10.164  1.00  1.07           H  
ATOM    716 1HA  GLY A  46      -4.039   5.715 -10.428  1.00  1.07           H  
ATOM    717 2HA  GLY A  46      -3.227   4.551 -11.448  1.00  1.07           H  
ATOM    718  N   VAL A  47      -6.386   4.133 -11.788  1.00  1.06           N  
ATOM    719  CA  VAL A  47      -7.457   4.179 -12.769  1.00  1.06           C  
ATOM    720  C   VAL A  47      -8.546   5.124 -12.317  1.00  1.06           C  
ATOM    721  O   VAL A  47      -9.227   4.882 -11.320  1.00  1.06           O  
ATOM    722  CB  VAL A  47      -8.065   2.787 -12.985  1.00  1.06           C  
ATOM    723  CG1 VAL A  47      -9.200   2.864 -14.004  1.00  1.06           C  
ATOM    724  CG2 VAL A  47      -6.989   1.829 -13.448  1.00  1.06           C  
ATOM    725  H   VAL A  47      -6.482   3.523 -10.977  1.00  1.06           H  
ATOM    726  HA  VAL A  47      -7.055   4.535 -13.717  1.00  1.06           H  
ATOM    727  HB  VAL A  47      -8.489   2.429 -12.042  1.00  1.06           H  
ATOM    728 1HG1 VAL A  47      -9.635   1.881 -14.141  1.00  1.06           H  
ATOM    729 2HG1 VAL A  47      -9.962   3.545 -13.655  1.00  1.06           H  
ATOM    730 3HG1 VAL A  47      -8.814   3.221 -14.959  1.00  1.06           H  
ATOM    731 1HG2 VAL A  47      -7.415   0.840 -13.591  1.00  1.06           H  
ATOM    732 2HG2 VAL A  47      -6.569   2.181 -14.387  1.00  1.06           H  
ATOM    733 3HG2 VAL A  47      -6.206   1.777 -12.695  1.00  1.06           H  
ATOM    734  N   TYR A  48      -8.718   6.197 -13.080  1.00  1.03           N  
ATOM    735  CA  TYR A  48      -9.671   7.236 -12.730  1.00  1.03           C  
ATOM    736  C   TYR A  48     -10.817   7.328 -13.730  1.00  1.03           C  
ATOM    737  O   TYR A  48     -11.640   8.242 -13.669  1.00  1.03           O  
ATOM    738  CB  TYR A  48      -8.930   8.556 -12.599  1.00  1.03           C  
ATOM    739  CG  TYR A  48      -7.827   8.449 -11.558  1.00  1.03           C  
ATOM    740  CD1 TYR A  48      -6.505   8.617 -11.939  1.00  1.03           C  
ATOM    741  CD2 TYR A  48      -8.132   8.128 -10.237  1.00  1.03           C  
ATOM    742  CE1 TYR A  48      -5.496   8.491 -11.009  1.00  1.03           C  
ATOM    743  CE2 TYR A  48      -7.116   7.995  -9.312  1.00  1.03           C  
ATOM    744  CZ  TYR A  48      -5.803   8.182  -9.693  1.00  1.03           C  
ATOM    745  OH  TYR A  48      -4.787   8.056  -8.769  1.00  1.03           O  
ATOM    746  H   TYR A  48      -8.126   6.317 -13.892  1.00  1.03           H  
ATOM    747  HA  TYR A  48     -10.106   6.995 -11.760  1.00  1.03           H  
ATOM    748 1HB  TYR A  48      -8.486   8.836 -13.555  1.00  1.03           H  
ATOM    749 2HB  TYR A  48      -9.620   9.344 -12.297  1.00  1.03           H  
ATOM    750  HD1 TYR A  48      -6.261   8.850 -12.975  1.00  1.03           H  
ATOM    751  HD2 TYR A  48      -9.171   7.975  -9.935  1.00  1.03           H  
ATOM    752  HE1 TYR A  48      -4.459   8.626 -11.311  1.00  1.03           H  
ATOM    753  HE2 TYR A  48      -7.349   7.739  -8.278  1.00  1.03           H  
ATOM    754  HH  TYR A  48      -5.141   7.681  -7.955  1.00  1.03           H  
ATOM    755  N   SER A  49     -10.863   6.394 -14.667  1.00  1.00           N  
ATOM    756  CA  SER A  49     -11.957   6.340 -15.630  1.00  1.00           C  
ATOM    757  C   SER A  49     -12.040   4.956 -16.243  1.00  1.00           C  
ATOM    758  O   SER A  49     -11.041   4.235 -16.301  1.00  1.00           O  
ATOM    759  CB  SER A  49     -11.788   7.370 -16.735  1.00  1.00           C  
ATOM    760  OG  SER A  49     -10.696   7.055 -17.551  1.00  1.00           O  
ATOM    761  H   SER A  49     -10.151   5.681 -14.680  1.00  1.00           H  
ATOM    762  HA  SER A  49     -12.886   6.545 -15.111  1.00  1.00           H  
ATOM    763 1HB  SER A  49     -12.696   7.401 -17.333  1.00  1.00           H  
ATOM    764 2HB  SER A  49     -11.654   8.360 -16.302  1.00  1.00           H  
ATOM    765  HG  SER A  49     -10.906   6.201 -17.940  1.00  1.00           H  
ATOM    766  N   ILE A  50     -13.210   4.620 -16.761  1.00  0.99           N  
ATOM    767  CA  ILE A  50     -13.369   3.381 -17.508  1.00  0.99           C  
ATOM    768  C   ILE A  50     -14.340   3.560 -18.691  1.00  0.99           C  
ATOM    769  O   ILE A  50     -15.389   4.184 -18.519  1.00  0.99           O  
ATOM    770  CB  ILE A  50     -13.898   2.298 -16.557  1.00  0.99           C  
ATOM    771  CG1 ILE A  50     -14.028   0.940 -17.236  1.00  0.99           C  
ATOM    772  CG2 ILE A  50     -15.168   2.723 -16.070  1.00  0.99           C  
ATOM    773  CD1 ILE A  50     -14.254  -0.197 -16.277  1.00  0.99           C  
ATOM    774  H   ILE A  50     -13.992   5.262 -16.624  1.00  0.99           H  
ATOM    775  HA  ILE A  50     -12.387   3.087 -17.848  1.00  0.99           H  
ATOM    776  HB  ILE A  50     -13.210   2.183 -15.716  1.00  0.99           H  
ATOM    777 1HG1 ILE A  50     -14.864   0.974 -17.934  1.00  0.99           H  
ATOM    778 2HG1 ILE A  50     -13.124   0.729 -17.786  1.00  0.99           H  
ATOM    779 1HG2 ILE A  50     -15.547   2.000 -15.388  1.00  0.99           H  
ATOM    780 2HG2 ILE A  50     -15.043   3.672 -15.571  1.00  0.99           H  
ATOM    781 3HG2 ILE A  50     -15.846   2.825 -16.912  1.00  0.99           H  
ATOM    782 1HD1 ILE A  50     -14.336  -1.127 -16.836  1.00  0.99           H  
ATOM    783 2HD1 ILE A  50     -13.423  -0.260 -15.598  1.00  0.99           H  
ATOM    784 3HD1 ILE A  50     -15.169  -0.028 -15.721  1.00  0.99           H  
ATOM    785  N   PRO A  51     -13.994   3.093 -19.911  1.00  1.01           N  
ATOM    786  CA  PRO A  51     -14.867   3.033 -21.072  1.00  1.01           C  
ATOM    787  C   PRO A  51     -15.829   1.853 -20.975  1.00  1.01           C  
ATOM    788  O   PRO A  51     -15.484   0.814 -20.412  1.00  1.01           O  
ATOM    789  CB  PRO A  51     -13.876   2.873 -22.224  1.00  1.01           C  
ATOM    790  CG  PRO A  51     -12.704   2.140 -21.622  1.00  1.01           C  
ATOM    791  CD  PRO A  51     -12.605   2.649 -20.194  1.00  1.01           C  
ATOM    792  HA  PRO A  51     -15.413   3.972 -21.170  1.00  1.01           H  
ATOM    793 1HB  PRO A  51     -14.352   2.323 -23.047  1.00  1.01           H  
ATOM    794 2HB  PRO A  51     -13.610   3.869 -22.617  1.00  1.01           H  
ATOM    795 1HG  PRO A  51     -12.882   1.056 -21.669  1.00  1.01           H  
ATOM    796 2HG  PRO A  51     -11.793   2.336 -22.208  1.00  1.01           H  
ATOM    797 1HD  PRO A  51     -12.310   1.800 -19.578  1.00  1.01           H  
ATOM    798 2HD  PRO A  51     -11.899   3.492 -20.125  1.00  1.01           H  
ATOM    799  N   TYR A  52     -16.988   1.974 -21.613  1.00  1.07           N  
ATOM    800  CA  TYR A  52     -17.922   0.860 -21.697  1.00  1.07           C  
ATOM    801  C   TYR A  52     -18.917   0.974 -22.862  1.00  1.07           C  
ATOM    802  O   TYR A  52     -19.093   2.036 -23.464  1.00  1.07           O  
ATOM    803  CB  TYR A  52     -18.602   0.699 -20.331  1.00  1.07           C  
ATOM    804  CG  TYR A  52     -19.387   1.887 -19.829  1.00  1.07           C  
ATOM    805  CD1 TYR A  52     -20.762   1.930 -19.944  1.00  1.07           C  
ATOM    806  CD2 TYR A  52     -18.712   2.956 -19.258  1.00  1.07           C  
ATOM    807  CE1 TYR A  52     -21.447   3.031 -19.462  1.00  1.07           C  
ATOM    808  CE2 TYR A  52     -19.399   4.037 -18.809  1.00  1.07           C  
ATOM    809  CZ  TYR A  52     -20.759   4.083 -18.898  1.00  1.07           C  
ATOM    810  OH  TYR A  52     -21.454   5.180 -18.430  1.00  1.07           O  
ATOM    811  H   TYR A  52     -17.234   2.872 -22.012  1.00  1.07           H  
ATOM    812  HA  TYR A  52     -17.340  -0.044 -21.874  1.00  1.07           H  
ATOM    813 1HB  TYR A  52     -19.284  -0.141 -20.374  1.00  1.07           H  
ATOM    814 2HB  TYR A  52     -17.851   0.455 -19.585  1.00  1.07           H  
ATOM    815  HD1 TYR A  52     -21.305   1.097 -20.397  1.00  1.07           H  
ATOM    816  HD2 TYR A  52     -17.629   2.941 -19.167  1.00  1.07           H  
ATOM    817  HE1 TYR A  52     -22.524   3.075 -19.532  1.00  1.07           H  
ATOM    818  HE2 TYR A  52     -18.863   4.850 -18.385  1.00  1.07           H  
ATOM    819  HH  TYR A  52     -22.364   5.140 -18.742  1.00  1.07           H  
ATOM    820  N   SER A  53     -19.561  -0.149 -23.184  1.00  1.17           N  
ATOM    821  CA  SER A  53     -20.597  -0.186 -24.215  1.00  1.17           C  
ATOM    822  C   SER A  53     -21.977  -0.071 -23.588  1.00  1.17           C  
ATOM    823  O   SER A  53     -22.290  -0.775 -22.618  1.00  1.17           O  
ATOM    824  CB  SER A  53     -20.509  -1.464 -25.018  1.00  1.17           C  
ATOM    825  OG  SER A  53     -19.300  -1.536 -25.727  1.00  1.17           O  
ATOM    826  H   SER A  53     -19.341  -0.991 -22.684  1.00  1.17           H  
ATOM    827  HA  SER A  53     -20.458   0.661 -24.888  1.00  1.17           H  
ATOM    828 1HB  SER A  53     -20.600  -2.321 -24.354  1.00  1.17           H  
ATOM    829 2HB  SER A  53     -21.345  -1.501 -25.718  1.00  1.17           H  
ATOM    830  HG  SER A  53     -19.307  -0.790 -26.334  1.00  1.17           H  
ATOM    831  N   VAL A  54     -22.781   0.810 -24.178  1.00  1.32           N  
ATOM    832  CA  VAL A  54     -24.131   1.147 -23.758  1.00  1.32           C  
ATOM    833  C   VAL A  54     -25.156   0.800 -24.831  1.00  1.32           C  
ATOM    834  O   VAL A  54     -24.928   0.992 -26.032  1.00  1.32           O  
ATOM    835  CB  VAL A  54     -24.212   2.642 -23.432  1.00  1.32           C  
ATOM    836  CG1 VAL A  54     -25.618   3.018 -22.998  1.00  1.32           C  
ATOM    837  CG2 VAL A  54     -23.214   2.959 -22.369  1.00  1.32           C  
ATOM    838  H   VAL A  54     -22.410   1.321 -24.970  1.00  1.32           H  
ATOM    839  HA  VAL A  54     -24.369   0.578 -22.861  1.00  1.32           H  
ATOM    840  HB  VAL A  54     -23.977   3.215 -24.320  1.00  1.32           H  
ATOM    841 1HG1 VAL A  54     -25.645   4.075 -22.774  1.00  1.32           H  
ATOM    842 2HG1 VAL A  54     -26.328   2.800 -23.791  1.00  1.32           H  
ATOM    843 3HG1 VAL A  54     -25.887   2.452 -22.104  1.00  1.32           H  
ATOM    844 1HG2 VAL A  54     -23.254   4.019 -22.136  1.00  1.32           H  
ATOM    845 2HG2 VAL A  54     -23.461   2.379 -21.487  1.00  1.32           H  
ATOM    846 3HG2 VAL A  54     -22.208   2.705 -22.710  1.00  1.32           H  
ATOM    847  N   PHE A  55     -26.256   0.209 -24.397  1.00  1.52           N  
ATOM    848  CA  PHE A  55     -27.308  -0.242 -25.289  1.00  1.52           C  
ATOM    849  C   PHE A  55     -28.652   0.347 -24.843  1.00  1.52           C  
ATOM    850  O   PHE A  55     -28.861   0.592 -23.652  1.00  1.52           O  
ATOM    851  CB  PHE A  55     -27.363  -1.752 -25.175  1.00  1.52           C  
ATOM    852  CG  PHE A  55     -26.058  -2.390 -25.424  1.00  1.52           C  
ATOM    853  CD1 PHE A  55     -25.172  -2.498 -24.355  1.00  1.52           C  
ATOM    854  CD2 PHE A  55     -25.692  -2.897 -26.642  1.00  1.52           C  
ATOM    855  CE1 PHE A  55     -23.950  -3.081 -24.505  1.00  1.52           C  
ATOM    856  CE2 PHE A  55     -24.453  -3.497 -26.793  1.00  1.52           C  
ATOM    857  CZ  PHE A  55     -23.585  -3.582 -25.724  1.00  1.52           C  
ATOM    858  H   PHE A  55     -26.372   0.086 -23.397  1.00  1.52           H  
ATOM    859  HA  PHE A  55     -27.089   0.074 -26.309  1.00  1.52           H  
ATOM    860 1HB  PHE A  55     -27.658  -2.007 -24.201  1.00  1.52           H  
ATOM    861 2HB  PHE A  55     -28.095  -2.156 -25.871  1.00  1.52           H  
ATOM    862  HD1 PHE A  55     -25.467  -2.100 -23.380  1.00  1.52           H  
ATOM    863  HD2 PHE A  55     -26.381  -2.825 -27.488  1.00  1.52           H  
ATOM    864  HE1 PHE A  55     -23.271  -3.146 -23.654  1.00  1.52           H  
ATOM    865  HE2 PHE A  55     -24.157  -3.900 -27.762  1.00  1.52           H  
ATOM    866  HZ  PHE A  55     -22.612  -4.051 -25.849  1.00  1.52           H  
ATOM    867  N   SER A  56     -29.575   0.556 -25.778  1.00  1.79           N  
ATOM    868  CA  SER A  56     -30.897   1.057 -25.398  1.00  1.79           C  
ATOM    869  C   SER A  56     -32.020   0.385 -26.180  1.00  1.79           C  
ATOM    870  O   SER A  56     -31.855   0.072 -27.361  1.00  1.79           O  
ATOM    871  CB  SER A  56     -30.946   2.553 -25.628  1.00  1.79           C  
ATOM    872  OG  SER A  56     -29.975   3.211 -24.852  1.00  1.79           O  
ATOM    873  H   SER A  56     -29.372   0.356 -26.748  1.00  1.79           H  
ATOM    874  HA  SER A  56     -31.061   0.852 -24.338  1.00  1.79           H  
ATOM    875 1HB  SER A  56     -30.789   2.769 -26.683  1.00  1.79           H  
ATOM    876 2HB  SER A  56     -31.937   2.922 -25.361  1.00  1.79           H  
ATOM    877  HG  SER A  56     -30.132   2.921 -23.940  1.00  1.79           H  
ATOM    878  N   GLY A  57     -33.181   0.218 -25.542  1.00  2.13           N  
ATOM    879  CA  GLY A  57     -34.354  -0.324 -26.209  1.00  2.13           C  
ATOM    880  C   GLY A  57     -34.185  -1.798 -26.531  1.00  2.13           C  
ATOM    881  O   GLY A  57     -33.362  -2.493 -25.932  1.00  2.13           O  
ATOM    882  H   GLY A  57     -33.281   0.470 -24.552  1.00  2.13           H  
ATOM    883 1HA  GLY A  57     -35.222  -0.189 -25.561  1.00  2.13           H  
ATOM    884 2HA  GLY A  57     -34.545   0.234 -27.124  1.00  2.13           H  
ATOM    885  N   LYS A  58     -34.986  -2.275 -27.474  1.00  2.55           N  
ATOM    886  CA  LYS A  58     -34.962  -3.673 -27.870  1.00  2.55           C  
ATOM    887  C   LYS A  58     -35.396  -3.798 -29.319  1.00  2.55           C  
ATOM    888  O   LYS A  58     -36.061  -2.909 -29.856  1.00  2.55           O  
ATOM    889  CB  LYS A  58     -35.897  -4.530 -27.006  1.00  2.55           C  
ATOM    890  CG  LYS A  58     -37.376  -4.186 -27.169  1.00  2.55           C  
ATOM    891  CD  LYS A  58     -38.284  -5.104 -26.340  1.00  2.55           C  
ATOM    892  CE  LYS A  58     -39.761  -4.797 -26.621  1.00  2.55           C  
ATOM    893  NZ  LYS A  58     -40.688  -5.734 -25.923  1.00  2.55           N  
ATOM    894  H   LYS A  58     -35.631  -1.648 -27.931  1.00  2.55           H  
ATOM    895  HA  LYS A  58     -33.942  -4.051 -27.786  1.00  2.55           H  
ATOM    896 1HB  LYS A  58     -35.767  -5.581 -27.261  1.00  2.55           H  
ATOM    897 2HB  LYS A  58     -35.636  -4.414 -25.948  1.00  2.55           H  
ATOM    898 1HG  LYS A  58     -37.542  -3.155 -26.859  1.00  2.55           H  
ATOM    899 2HG  LYS A  58     -37.649  -4.277 -28.221  1.00  2.55           H  
ATOM    900 1HD  LYS A  58     -38.080  -6.145 -26.587  1.00  2.55           H  
ATOM    901 2HD  LYS A  58     -38.088  -4.956 -25.277  1.00  2.55           H  
ATOM    902 1HE  LYS A  58     -39.977  -3.782 -26.292  1.00  2.55           H  
ATOM    903 2HE  LYS A  58     -39.935  -4.866 -27.694  1.00  2.55           H  
ATOM    904 1HZ  LYS A  58     -41.637  -5.488 -26.143  1.00  2.55           H  
ATOM    905 2HZ  LYS A  58     -40.507  -6.675 -26.229  1.00  2.55           H  
ATOM    906 3HZ  LYS A  58     -40.565  -5.687 -24.902  1.00  2.55           H  
ATOM    907  N   SER A  59     -35.051  -4.913 -29.937  1.00  3.08           N  
ATOM    908  CA  SER A  59     -35.490  -5.202 -31.293  1.00  3.08           C  
ATOM    909  C   SER A  59     -35.478  -6.726 -31.493  1.00  3.08           C  
ATOM    910  O   SER A  59     -34.757  -7.414 -30.769  1.00  3.08           O  
ATOM    911  CB  SER A  59     -34.576  -4.460 -32.268  1.00  3.08           C  
ATOM    912  OG  SER A  59     -33.237  -4.920 -32.210  1.00  3.08           O  
ATOM    913  H   SER A  59     -34.485  -5.590 -29.445  1.00  3.08           H  
ATOM    914  HA  SER A  59     -36.505  -4.825 -31.408  1.00  3.08           H  
ATOM    915 1HB  SER A  59     -34.946  -4.594 -33.272  1.00  3.08           H  
ATOM    916 2HB  SER A  59     -34.608  -3.395 -32.066  1.00  3.08           H  
ATOM    917  HG  SER A  59     -33.030  -5.140 -33.142  1.00  3.08           H  
ATOM    918  N   PRO A  60     -36.300  -7.298 -32.400  1.00  3.73           N  
ATOM    919  CA  PRO A  60     -36.307  -8.715 -32.727  1.00  3.73           C  
ATOM    920  C   PRO A  60     -35.068  -9.126 -33.503  1.00  3.73           C  
ATOM    921  O   PRO A  60     -34.601  -8.382 -34.369  1.00  3.73           O  
ATOM    922  CB  PRO A  60     -37.593  -8.856 -33.549  1.00  3.73           C  
ATOM    923  CG  PRO A  60     -37.819  -7.490 -34.162  1.00  3.73           C  
ATOM    924  CD  PRO A  60     -37.315  -6.501 -33.119  1.00  3.73           C  
ATOM    925  HA  PRO A  60     -36.379  -9.295 -31.793  1.00  3.73           H  
ATOM    926 1HB  PRO A  60     -37.481  -9.646 -34.285  1.00  3.73           H  
ATOM    927 2HB  PRO A  60     -38.419  -9.160 -32.891  1.00  3.73           H  
ATOM    928 1HG  PRO A  60     -37.279  -7.412 -35.119  1.00  3.73           H  
ATOM    929 2HG  PRO A  60     -38.889  -7.354 -34.391  1.00  3.73           H  
ATOM    930 1HD  PRO A  60     -36.877  -5.645 -33.629  1.00  3.73           H  
ATOM    931 2HD  PRO A  60     -38.131  -6.212 -32.439  1.00  3.73           H  
ATOM    932  N   THR A  61     -34.611 -10.348 -33.256  1.00  4.51           N  
ATOM    933  CA  THR A  61     -33.465 -10.926 -33.945  1.00  4.51           C  
ATOM    934  C   THR A  61     -33.727 -12.384 -34.311  1.00  4.51           C  
ATOM    935  O   THR A  61     -34.327 -13.120 -33.526  1.00  4.51           O  
ATOM    936  CB  THR A  61     -32.203 -10.811 -33.072  1.00  4.51           C  
ATOM    937  OG1 THR A  61     -32.006  -9.442 -32.731  1.00  4.51           O  
ATOM    938  CG2 THR A  61     -30.964 -11.311 -33.815  1.00  4.51           C  
ATOM    939  H   THR A  61     -35.063 -10.897 -32.539  1.00  4.51           H  
ATOM    940  HA  THR A  61     -33.296 -10.373 -34.865  1.00  4.51           H  
ATOM    941  HB  THR A  61     -32.333 -11.391 -32.159  1.00  4.51           H  
ATOM    942  HG1 THR A  61     -32.246  -8.886 -33.487  1.00  4.51           H  
ATOM    943 1HG2 THR A  61     -30.092 -11.197 -33.173  1.00  4.51           H  
ATOM    944 2HG2 THR A  61     -31.076 -12.359 -34.074  1.00  4.51           H  
ATOM    945 3HG2 THR A  61     -30.825 -10.724 -34.722  1.00  4.51           H  
ATOM    946  N   GLY A  62     -33.260 -12.810 -35.477  1.00  5.43           N  
ATOM    947  CA  GLY A  62     -33.393 -14.206 -35.865  1.00  5.43           C  
ATOM    948  C   GLY A  62     -32.726 -14.491 -37.202  1.00  5.43           C  
ATOM    949  O   GLY A  62     -32.206 -13.588 -37.860  1.00  5.43           O  
ATOM    950  H   GLY A  62     -32.797 -12.162 -36.097  1.00  5.43           H  
ATOM    951 1HA  GLY A  62     -32.953 -14.839 -35.095  1.00  5.43           H  
ATOM    952 2HA  GLY A  62     -34.450 -14.465 -35.922  1.00  5.43           H  
ATOM    953  N   ILE A  63     -32.683 -15.774 -37.558  1.00  6.51           N  
ATOM    954  CA  ILE A  63     -32.043 -16.240 -38.786  1.00  6.51           C  
ATOM    955  C   ILE A  63     -32.955 -17.158 -39.592  1.00  6.51           C  
ATOM    956  O   ILE A  63     -33.544 -18.085 -39.038  1.00  6.51           O  
ATOM    957  CB  ILE A  63     -30.738 -17.003 -38.460  1.00  6.51           C  
ATOM    958  CG1 ILE A  63     -29.763 -16.106 -37.697  1.00  6.51           C  
ATOM    959  CG2 ILE A  63     -30.075 -17.495 -39.730  1.00  6.51           C  
ATOM    960  CD1 ILE A  63     -28.557 -16.846 -37.193  1.00  6.51           C  
ATOM    961  H   ILE A  63     -33.125 -16.455 -36.957  1.00  6.51           H  
ATOM    962  HA  ILE A  63     -31.802 -15.376 -39.404  1.00  6.51           H  
ATOM    963  HB  ILE A  63     -30.970 -17.856 -37.826  1.00  6.51           H  
ATOM    964 1HG1 ILE A  63     -29.437 -15.296 -38.351  1.00  6.51           H  
ATOM    965 2HG1 ILE A  63     -30.260 -15.678 -36.836  1.00  6.51           H  
ATOM    966 1HG2 ILE A  63     -29.166 -18.037 -39.478  1.00  6.51           H  
ATOM    967 2HG2 ILE A  63     -30.740 -18.153 -40.265  1.00  6.51           H  
ATOM    968 3HG2 ILE A  63     -29.827 -16.646 -40.363  1.00  6.51           H  
ATOM    969 1HD1 ILE A  63     -27.906 -16.155 -36.656  1.00  6.51           H  
ATOM    970 2HD1 ILE A  63     -28.873 -17.644 -36.520  1.00  6.51           H  
ATOM    971 3HD1 ILE A  63     -28.015 -17.274 -38.035  1.00  6.51           H  
ATOM    972  N   ASP A  64     -33.077 -16.908 -40.892  1.00  7.75           N  
ATOM    973  CA  ASP A  64     -33.857 -17.794 -41.751  1.00  7.75           C  
ATOM    974  C   ASP A  64     -33.063 -19.059 -42.070  1.00  7.75           C  
ATOM    975  O   ASP A  64     -31.895 -18.991 -42.449  1.00  7.75           O  
ATOM    976  CB  ASP A  64     -34.320 -17.197 -43.066  1.00  7.75           C  
ATOM    977  CG  ASP A  64     -35.299 -18.196 -43.714  1.00  7.75           C  
ATOM    978  OD1 ASP A  64     -35.602 -19.192 -43.053  1.00  7.75           O  
ATOM    979  OD2 ASP A  64     -35.658 -18.068 -44.860  1.00  7.75           O  
ATOM    980  H   ASP A  64     -32.600 -16.115 -41.295  1.00  7.75           H  
ATOM    981  HA  ASP A  64     -34.752 -18.093 -41.206  1.00  7.75           H  
ATOM    982 1HB  ASP A  64     -34.829 -16.257 -42.904  1.00  7.75           H  
ATOM    983 2HB  ASP A  64     -33.473 -17.028 -43.739  1.00  7.75           H  
ATOM    984  N   MET A  65     -33.691 -20.201 -41.842  1.00  8.96           N  
ATOM    985  CA  MET A  65     -33.113 -21.521 -42.093  1.00  8.96           C  
ATOM    986  C   MET A  65     -33.133 -21.851 -43.598  1.00  8.96           C  
ATOM    987  O   MET A  65     -32.397 -22.724 -44.066  1.00  8.96           O  
ATOM    988  CB  MET A  65     -33.849 -22.582 -41.284  1.00  8.96           C  
ATOM    989  CG  MET A  65     -33.693 -22.416 -39.760  1.00  8.96           C  
ATOM    990  SD  MET A  65     -31.969 -22.509 -39.196  1.00  8.96           S  
ATOM    991  CE  MET A  65     -31.537 -20.773 -39.048  1.00  8.96           C  
ATOM    992  H   MET A  65     -34.669 -20.104 -41.589  1.00  8.96           H  
ATOM    993  HA  MET A  65     -32.072 -21.505 -41.775  1.00  8.96           H  
ATOM    994 1HB  MET A  65     -34.911 -22.545 -41.523  1.00  8.96           H  
ATOM    995 2HB  MET A  65     -33.484 -23.571 -41.560  1.00  8.96           H  
ATOM    996 1HG  MET A  65     -34.094 -21.442 -39.468  1.00  8.96           H  
ATOM    997 2HG  MET A  65     -34.265 -23.188 -39.245  1.00  8.96           H  
ATOM    998 1HE  MET A  65     -30.506 -20.676 -38.709  1.00  8.96           H  
ATOM    999 2HE  MET A  65     -31.641 -20.298 -40.010  1.00  8.96           H  
ATOM   1000 3HE  MET A  65     -32.201 -20.285 -38.332  1.00  8.96           H  
ATOM   1001  N   VAL A  66     -33.996 -21.157 -44.335  1.00  9.84           N  
ATOM   1002  CA  VAL A  66     -34.165 -21.308 -45.781  1.00  9.84           C  
ATOM   1003  C   VAL A  66     -33.738 -19.988 -46.445  1.00  9.84           C  
ATOM   1004  O   VAL A  66     -33.044 -19.186 -45.824  1.00  9.84           O  
ATOM   1005  CB  VAL A  66     -35.596 -21.754 -46.192  1.00  9.84           C  
ATOM   1006  CG1 VAL A  66     -35.901 -23.101 -45.549  1.00  9.84           C  
ATOM   1007  CG2 VAL A  66     -36.629 -20.731 -45.816  1.00  9.84           C  
ATOM   1008  H   VAL A  66     -34.582 -20.465 -43.859  1.00  9.84           H  
ATOM   1009  HA  VAL A  66     -33.487 -22.088 -46.128  1.00  9.84           H  
ATOM   1010  HB  VAL A  66     -35.621 -21.901 -47.266  1.00  9.84           H  
ATOM   1011 1HG1 VAL A  66     -36.888 -23.437 -45.862  1.00  9.84           H  
ATOM   1012 2HG1 VAL A  66     -35.152 -23.829 -45.860  1.00  9.84           H  
ATOM   1013 3HG1 VAL A  66     -35.880 -22.997 -44.464  1.00  9.84           H  
ATOM   1014 1HG2 VAL A  66     -37.615 -21.066 -46.126  1.00  9.84           H  
ATOM   1015 2HG2 VAL A  66     -36.623 -20.589 -44.742  1.00  9.84           H  
ATOM   1016 3HG2 VAL A  66     -36.409 -19.788 -46.305  1.00  9.84           H  
ATOM   1017  N   GLY A  67     -33.986 -19.837 -47.742  1.00 10.02           N  
ATOM   1018  CA  GLY A  67     -33.491 -18.682 -48.496  1.00 10.02           C  
ATOM   1019  C   GLY A  67     -34.347 -17.393 -48.528  1.00 10.02           C  
ATOM   1020  O   GLY A  67     -34.276 -16.664 -49.519  1.00 10.02           O  
ATOM   1021  H   GLY A  67     -34.548 -20.524 -48.219  1.00 10.02           H  
ATOM   1022 1HA  GLY A  67     -32.506 -18.425 -48.107  1.00 10.02           H  
ATOM   1023 2HA  GLY A  67     -33.321 -19.002 -49.524  1.00 10.02           H  
ATOM   1024  N   GLU A  68     -35.193 -17.118 -47.525  1.00  9.42           N  
ATOM   1025  CA  GLU A  68     -36.010 -15.903 -47.599  1.00  9.42           C  
ATOM   1026  C   GLU A  68     -35.272 -14.707 -46.989  1.00  9.42           C  
ATOM   1027  O   GLU A  68     -34.412 -14.860 -46.120  1.00  9.42           O  
ATOM   1028  CB  GLU A  68     -37.378 -16.096 -46.933  1.00  9.42           C  
ATOM   1029  CG  GLU A  68     -38.263 -17.143 -47.623  1.00  9.42           C  
ATOM   1030  CD  GLU A  68     -39.653 -17.275 -47.021  1.00  9.42           C  
ATOM   1031  OE1 GLU A  68     -39.987 -16.513 -46.143  1.00  9.42           O  
ATOM   1032  OE2 GLU A  68     -40.380 -18.141 -47.454  1.00  9.42           O  
ATOM   1033  H   GLU A  68     -35.252 -17.691 -46.674  1.00  9.42           H  
ATOM   1034  HA  GLU A  68     -36.191 -15.674 -48.649  1.00  9.42           H  
ATOM   1035 1HB  GLU A  68     -37.238 -16.402 -45.896  1.00  9.42           H  
ATOM   1036 2HB  GLU A  68     -37.915 -15.148 -46.923  1.00  9.42           H  
ATOM   1037 1HG  GLU A  68     -38.359 -16.879 -48.675  1.00  9.42           H  
ATOM   1038 2HG  GLU A  68     -37.759 -18.106 -47.566  1.00  9.42           H  
ATOM   1039  N   ASN A  69     -35.614 -13.505 -47.441  1.00  8.24           N  
ATOM   1040  CA  ASN A  69     -34.994 -12.298 -46.906  1.00  8.24           C  
ATOM   1041  C   ASN A  69     -35.737 -11.742 -45.696  1.00  8.24           C  
ATOM   1042  O   ASN A  69     -36.876 -11.288 -45.809  1.00  8.24           O  
ATOM   1043  CB  ASN A  69     -34.887 -11.237 -47.982  1.00  8.24           C  
ATOM   1044  CG  ASN A  69     -33.955 -11.629 -49.103  1.00  8.24           C  
ATOM   1045  OD1 ASN A  69     -32.819 -12.055 -48.865  1.00  8.24           O  
ATOM   1046  ND2 ASN A  69     -34.416 -11.490 -50.321  1.00  8.24           N  
ATOM   1047  H   ASN A  69     -36.318 -13.429 -48.160  1.00  8.24           H  
ATOM   1048  HA  ASN A  69     -33.987 -12.550 -46.572  1.00  8.24           H  
ATOM   1049 1HB  ASN A  69     -35.875 -11.039 -48.396  1.00  8.24           H  
ATOM   1050 2HB  ASN A  69     -34.529 -10.308 -47.534  1.00  8.24           H  
ATOM   1051 1HD2 ASN A  69     -33.841 -11.734 -51.104  1.00  8.24           H  
ATOM   1052 2HD2 ASN A  69     -35.340 -11.138 -50.472  1.00  8.24           H  
ATOM   1053  N   GLU A  70     -35.089 -11.806 -44.540  1.00  6.85           N  
ATOM   1054  CA  GLU A  70     -35.670 -11.344 -43.283  1.00  6.85           C  
ATOM   1055  C   GLU A  70     -35.557  -9.844 -43.092  1.00  6.85           C  
ATOM   1056  O   GLU A  70     -34.686  -9.192 -43.668  1.00  6.85           O  
ATOM   1057  CB  GLU A  70     -35.041 -12.043 -42.086  1.00  6.85           C  
ATOM   1058  CG  GLU A  70     -35.340 -13.516 -41.981  1.00  6.85           C  
ATOM   1059  CD  GLU A  70     -36.797 -13.770 -41.620  1.00  6.85           C  
ATOM   1060  OE1 GLU A  70     -37.539 -12.823 -41.533  1.00  6.85           O  
ATOM   1061  OE2 GLU A  70     -37.148 -14.897 -41.397  1.00  6.85           O  
ATOM   1062  H   GLU A  70     -34.159 -12.203 -44.536  1.00  6.85           H  
ATOM   1063  HA  GLU A  70     -36.731 -11.593 -43.295  1.00  6.85           H  
ATOM   1064 1HB  GLU A  70     -33.960 -11.914 -42.107  1.00  6.85           H  
ATOM   1065 2HB  GLU A  70     -35.409 -11.568 -41.190  1.00  6.85           H  
ATOM   1066 1HG  GLU A  70     -35.132 -13.970 -42.949  1.00  6.85           H  
ATOM   1067 2HG  GLU A  70     -34.686 -13.975 -41.236  1.00  6.85           H  
ATOM   1068  N   GLU A  71     -36.432  -9.321 -42.240  1.00  5.54           N  
ATOM   1069  CA  GLU A  71     -36.468  -7.908 -41.873  1.00  5.54           C  
ATOM   1070  C   GLU A  71     -36.060  -7.669 -40.417  1.00  5.54           C  
ATOM   1071  O   GLU A  71     -36.524  -6.723 -39.782  1.00  5.54           O  
ATOM   1072  CB  GLU A  71     -37.866  -7.332 -42.116  1.00  5.54           C  
ATOM   1073  CG  GLU A  71     -38.310  -7.345 -43.582  1.00  5.54           C  
ATOM   1074  CD  GLU A  71     -39.648  -6.661 -43.819  1.00  5.54           C  
ATOM   1075  OE1 GLU A  71     -40.248  -6.216 -42.869  1.00  5.54           O  
ATOM   1076  OE2 GLU A  71     -40.060  -6.586 -44.953  1.00  5.54           O  
ATOM   1077  H   GLU A  71     -37.111  -9.949 -41.824  1.00  5.54           H  
ATOM   1078  HA  GLU A  71     -35.761  -7.373 -42.509  1.00  5.54           H  
ATOM   1079 1HB  GLU A  71     -38.597  -7.900 -41.539  1.00  5.54           H  
ATOM   1080 2HB  GLU A  71     -37.900  -6.302 -41.764  1.00  5.54           H  
ATOM   1081 1HG  GLU A  71     -37.548  -6.847 -44.182  1.00  5.54           H  
ATOM   1082 2HG  GLU A  71     -38.373  -8.381 -43.919  1.00  5.54           H  
ATOM   1083  N   PHE A  72     -35.223  -8.539 -39.864  1.00  4.48           N  
ATOM   1084  CA  PHE A  72     -34.800  -8.332 -38.484  1.00  4.48           C  
ATOM   1085  C   PHE A  72     -33.823  -7.169 -38.420  1.00  4.48           C  
ATOM   1086  O   PHE A  72     -32.959  -7.024 -39.288  1.00  4.48           O  
ATOM   1087  CB  PHE A  72     -34.123  -9.572 -37.898  1.00  4.48           C  
ATOM   1088  CG  PHE A  72     -35.046 -10.725 -37.649  1.00  4.48           C  
ATOM   1089  CD1 PHE A  72     -35.002 -11.857 -38.438  1.00  4.48           C  
ATOM   1090  CD2 PHE A  72     -35.967 -10.668 -36.640  1.00  4.48           C  
ATOM   1091  CE1 PHE A  72     -35.858 -12.913 -38.209  1.00  4.48           C  
ATOM   1092  CE2 PHE A  72     -36.828 -11.718 -36.398  1.00  4.48           C  
ATOM   1093  CZ  PHE A  72     -36.771 -12.844 -37.187  1.00  4.48           C  
ATOM   1094  H   PHE A  72     -34.869  -9.313 -40.408  1.00  4.48           H  
ATOM   1095  HA  PHE A  72     -35.672  -8.085 -37.876  1.00  4.48           H  
ATOM   1096 1HB  PHE A  72     -33.334  -9.907 -38.569  1.00  4.48           H  
ATOM   1097 2HB  PHE A  72     -33.655  -9.300 -36.953  1.00  4.48           H  
ATOM   1098  HD1 PHE A  72     -34.272 -11.917 -39.244  1.00  4.48           H  
ATOM   1099  HD2 PHE A  72     -36.006  -9.773 -36.031  1.00  4.48           H  
ATOM   1100  HE1 PHE A  72     -35.807 -13.803 -38.841  1.00  4.48           H  
ATOM   1101  HE2 PHE A  72     -37.553 -11.660 -35.590  1.00  4.48           H  
ATOM   1102  HZ  PHE A  72     -37.448 -13.677 -37.004  1.00  4.48           H  
ATOM   1103  N   VAL A  73     -33.956  -6.351 -37.389  1.00  3.67           N  
ATOM   1104  CA  VAL A  73     -33.075  -5.211 -37.180  1.00  3.67           C  
ATOM   1105  C   VAL A  73     -32.452  -5.250 -35.810  1.00  3.67           C  
ATOM   1106  O   VAL A  73     -33.162  -5.385 -34.820  1.00  3.67           O  
ATOM   1107  CB  VAL A  73     -33.853  -3.885 -37.332  1.00  3.67           C  
ATOM   1108  CG1 VAL A  73     -32.929  -2.691 -37.034  1.00  3.67           C  
ATOM   1109  CG2 VAL A  73     -34.413  -3.782 -38.753  1.00  3.67           C  
ATOM   1110  H   VAL A  73     -34.691  -6.532 -36.718  1.00  3.67           H  
ATOM   1111  HA  VAL A  73     -32.280  -5.241 -37.925  1.00  3.67           H  
ATOM   1112  HB  VAL A  73     -34.671  -3.860 -36.612  1.00  3.67           H  
ATOM   1113 1HG1 VAL A  73     -33.489  -1.761 -37.136  1.00  3.67           H  
ATOM   1114 2HG1 VAL A  73     -32.546  -2.760 -36.014  1.00  3.67           H  
ATOM   1115 3HG1 VAL A  73     -32.096  -2.690 -37.734  1.00  3.67           H  
ATOM   1116 1HG2 VAL A  73     -34.965  -2.850 -38.859  1.00  3.67           H  
ATOM   1117 2HG2 VAL A  73     -33.591  -3.803 -39.469  1.00  3.67           H  
ATOM   1118 3HG2 VAL A  73     -35.084  -4.618 -38.951  1.00  3.67           H  
ATOM   1119  N   VAL A  74     -31.141  -5.103 -35.738  1.00  3.06           N  
ATOM   1120  CA  VAL A  74     -30.495  -5.083 -34.441  1.00  3.06           C  
ATOM   1121  C   VAL A  74     -30.065  -3.665 -34.120  1.00  3.06           C  
ATOM   1122  O   VAL A  74     -29.202  -3.107 -34.797  1.00  3.06           O  
ATOM   1123  CB  VAL A  74     -29.281  -6.021 -34.435  1.00  3.06           C  
ATOM   1124  CG1 VAL A  74     -28.606  -5.970 -33.080  1.00  3.06           C  
ATOM   1125  CG2 VAL A  74     -29.742  -7.441 -34.760  1.00  3.06           C  
ATOM   1126  H   VAL A  74     -30.597  -4.999 -36.582  1.00  3.06           H  
ATOM   1127  HA  VAL A  74     -31.192  -5.423 -33.680  1.00  3.06           H  
ATOM   1128  HB  VAL A  74     -28.559  -5.686 -35.179  1.00  3.06           H  
ATOM   1129 1HG1 VAL A  74     -27.739  -6.628 -33.077  1.00  3.06           H  
ATOM   1130 2HG1 VAL A  74     -28.286  -4.944 -32.870  1.00  3.06           H  
ATOM   1131 3HG1 VAL A  74     -29.311  -6.293 -32.313  1.00  3.06           H  
ATOM   1132 1HG2 VAL A  74     -28.885  -8.114 -34.759  1.00  3.06           H  
ATOM   1133 2HG2 VAL A  74     -30.457  -7.764 -34.007  1.00  3.06           H  
ATOM   1134 3HG2 VAL A  74     -30.216  -7.461 -35.741  1.00  3.06           H  
ATOM   1135  N   GLU A  75     -30.678  -3.072 -33.102  1.00  2.57           N  
ATOM   1136  CA  GLU A  75     -30.339  -1.683 -32.785  1.00  2.57           C  
ATOM   1137  C   GLU A  75     -28.873  -1.519 -32.368  1.00  2.57           C  
ATOM   1138  O   GLU A  75     -28.346  -2.296 -31.569  1.00  2.57           O  
ATOM   1139  CB  GLU A  75     -31.283  -1.128 -31.729  1.00  2.57           C  
ATOM   1140  CG  GLU A  75     -32.702  -0.945 -32.257  1.00  2.57           C  
ATOM   1141  CD  GLU A  75     -32.818   0.171 -33.276  1.00  2.57           C  
ATOM   1142  OE1 GLU A  75     -32.081   1.122 -33.181  1.00  2.57           O  
ATOM   1143  OE2 GLU A  75     -33.636   0.058 -34.158  1.00  2.57           O  
ATOM   1144  H   GLU A  75     -31.414  -3.583 -32.601  1.00  2.57           H  
ATOM   1145  HA  GLU A  75     -30.485  -1.091 -33.688  1.00  2.57           H  
ATOM   1146 1HB  GLU A  75     -31.323  -1.807 -30.875  1.00  2.57           H  
ATOM   1147 2HB  GLU A  75     -30.915  -0.165 -31.372  1.00  2.57           H  
ATOM   1148 1HG  GLU A  75     -33.002  -1.871 -32.737  1.00  2.57           H  
ATOM   1149 2HG  GLU A  75     -33.380  -0.758 -31.422  1.00  2.57           H  
ATOM   1150  N   ALA A  76     -28.233  -0.483 -32.916  1.00  2.15           N  
ATOM   1151  CA  ALA A  76     -26.827  -0.165 -32.659  1.00  2.15           C  
ATOM   1152  C   ALA A  76     -26.527   0.233 -31.221  1.00  2.15           C  
ATOM   1153  O   ALA A  76     -27.319   0.914 -30.567  1.00  2.15           O  
ATOM   1154  CB  ALA A  76     -26.377   0.969 -33.561  1.00  2.15           C  
ATOM   1155  H   ALA A  76     -28.755   0.102 -33.554  1.00  2.15           H  
ATOM   1156  HA  ALA A  76     -26.243  -1.057 -32.886  1.00  2.15           H  
ATOM   1157 1HB  ALA A  76     -25.316   1.166 -33.386  1.00  2.15           H  
ATOM   1158 2HB  ALA A  76     -26.531   0.689 -34.602  1.00  2.15           H  
ATOM   1159 3HB  ALA A  76     -26.953   1.863 -33.334  1.00  2.15           H  
ATOM   1160  N   SER A  77     -25.343  -0.167 -30.768  1.00  1.80           N  
ATOM   1161  CA  SER A  77     -24.783   0.198 -29.468  1.00  1.80           C  
ATOM   1162  C   SER A  77     -24.003   1.507 -29.571  1.00  1.80           C  
ATOM   1163  O   SER A  77     -23.721   1.975 -30.678  1.00  1.80           O  
ATOM   1164  CB  SER A  77     -23.857  -0.891 -28.988  1.00  1.80           C  
ATOM   1165  OG  SER A  77     -22.708  -0.954 -29.786  1.00  1.80           O  
ATOM   1166  H   SER A  77     -24.783  -0.750 -31.373  1.00  1.80           H  
ATOM   1167  HA  SER A  77     -25.595   0.328 -28.751  1.00  1.80           H  
ATOM   1168 1HB  SER A  77     -23.585  -0.714 -27.944  1.00  1.80           H  
ATOM   1169 2HB  SER A  77     -24.379  -1.832 -29.045  1.00  1.80           H  
ATOM   1170  HG  SER A  77     -22.287  -0.092 -29.695  1.00  1.80           H  
ATOM   1171  N   ARG A  78     -23.602   2.058 -28.423  1.00  1.52           N  
ATOM   1172  CA  ARG A  78     -22.759   3.257 -28.393  1.00  1.52           C  
ATOM   1173  C   ARG A  78     -21.749   3.177 -27.253  1.00  1.52           C  
ATOM   1174  O   ARG A  78     -21.928   2.419 -26.304  1.00  1.52           O  
ATOM   1175  CB  ARG A  78     -23.592   4.519 -28.229  1.00  1.52           C  
ATOM   1176  CG  ARG A  78     -24.307   4.674 -26.890  1.00  1.52           C  
ATOM   1177  CD  ARG A  78     -25.185   5.878 -26.889  1.00  1.52           C  
ATOM   1178  NE  ARG A  78     -25.784   6.143 -25.587  1.00  1.52           N  
ATOM   1179  CZ  ARG A  78     -26.943   5.609 -25.146  1.00  1.52           C  
ATOM   1180  NH1 ARG A  78     -27.616   4.770 -25.908  1.00  1.52           N  
ATOM   1181  NH2 ARG A  78     -27.397   5.933 -23.946  1.00  1.52           N  
ATOM   1182  H   ARG A  78     -23.916   1.643 -27.545  1.00  1.52           H  
ATOM   1183  HA  ARG A  78     -22.212   3.323 -29.334  1.00  1.52           H  
ATOM   1184 1HB  ARG A  78     -22.952   5.391 -28.356  1.00  1.52           H  
ATOM   1185 2HB  ARG A  78     -24.350   4.553 -29.013  1.00  1.52           H  
ATOM   1186 1HG  ARG A  78     -24.915   3.787 -26.688  1.00  1.52           H  
ATOM   1187 2HG  ARG A  78     -23.559   4.795 -26.102  1.00  1.52           H  
ATOM   1188 1HD  ARG A  78     -24.595   6.749 -27.174  1.00  1.52           H  
ATOM   1189 2HD  ARG A  78     -25.989   5.736 -27.610  1.00  1.52           H  
ATOM   1190  HE  ARG A  78     -25.296   6.780 -24.971  1.00  1.52           H  
ATOM   1191 1HH1 ARG A  78     -27.265   4.526 -26.821  1.00  1.52           H  
ATOM   1192 2HH1 ARG A  78     -28.485   4.347 -25.573  1.00  1.52           H  
ATOM   1193 1HH2 ARG A  78     -26.876   6.577 -23.368  1.00  1.52           H  
ATOM   1194 2HH2 ARG A  78     -28.268   5.543 -23.606  1.00  1.52           H  
ATOM   1195  N   ARG A  79     -20.664   3.930 -27.346  1.00  1.30           N  
ATOM   1196  CA  ARG A  79     -19.687   3.923 -26.258  1.00  1.30           C  
ATOM   1197  C   ARG A  79     -19.875   5.073 -25.286  1.00  1.30           C  
ATOM   1198  O   ARG A  79     -20.398   6.131 -25.645  1.00  1.30           O  
ATOM   1199  CB  ARG A  79     -18.265   3.949 -26.788  1.00  1.30           C  
ATOM   1200  CG  ARG A  79     -17.858   2.713 -27.574  1.00  1.30           C  
ATOM   1201  CD  ARG A  79     -16.443   2.793 -28.039  1.00  1.30           C  
ATOM   1202  NE  ARG A  79     -16.049   1.610 -28.795  1.00  1.30           N  
ATOM   1203  CZ  ARG A  79     -14.824   1.408 -29.323  1.00  1.30           C  
ATOM   1204  NH1 ARG A  79     -13.883   2.315 -29.173  1.00  1.30           N  
ATOM   1205  NH2 ARG A  79     -14.568   0.296 -29.991  1.00  1.30           N  
ATOM   1206  H   ARG A  79     -20.520   4.527 -28.150  1.00  1.30           H  
ATOM   1207  HA  ARG A  79     -19.805   2.997 -25.699  1.00  1.30           H  
ATOM   1208 1HB  ARG A  79     -18.130   4.816 -27.430  1.00  1.30           H  
ATOM   1209 2HB  ARG A  79     -17.573   4.050 -25.949  1.00  1.30           H  
ATOM   1210 1HG  ARG A  79     -17.962   1.834 -26.933  1.00  1.30           H  
ATOM   1211 2HG  ARG A  79     -18.504   2.606 -28.444  1.00  1.30           H  
ATOM   1212 1HD  ARG A  79     -16.321   3.664 -28.683  1.00  1.30           H  
ATOM   1213 2HD  ARG A  79     -15.783   2.884 -27.177  1.00  1.30           H  
ATOM   1214  HE  ARG A  79     -16.744   0.887 -28.931  1.00  1.30           H  
ATOM   1215 1HH1 ARG A  79     -14.076   3.165 -28.663  1.00  1.30           H  
ATOM   1216 2HH1 ARG A  79     -12.966   2.161 -29.569  1.00  1.30           H  
ATOM   1217 1HH2 ARG A  79     -15.290  -0.402 -30.105  1.00  1.30           H  
ATOM   1218 2HH2 ARG A  79     -13.651   0.144 -30.385  1.00  1.30           H  
ATOM   1219  N   ALA A  80     -19.384   4.871 -24.069  1.00  1.15           N  
ATOM   1220  CA  ALA A  80     -19.382   5.895 -23.036  1.00  1.15           C  
ATOM   1221  C   ALA A  80     -18.189   5.731 -22.105  1.00  1.15           C  
ATOM   1222  O   ALA A  80     -17.662   4.632 -21.950  1.00  1.15           O  
ATOM   1223  CB  ALA A  80     -20.660   5.809 -22.231  1.00  1.15           C  
ATOM   1224  H   ALA A  80     -19.029   3.944 -23.843  1.00  1.15           H  
ATOM   1225  HA  ALA A  80     -19.311   6.871 -23.516  1.00  1.15           H  
ATOM   1226 1HB  ALA A  80     -20.664   6.582 -21.463  1.00  1.15           H  
ATOM   1227 2HB  ALA A  80     -21.517   5.943 -22.892  1.00  1.15           H  
ATOM   1228 3HB  ALA A  80     -20.713   4.831 -21.763  1.00  1.15           H  
ATOM   1229  N   THR A  81     -17.766   6.829 -21.484  1.00  1.05           N  
ATOM   1230  CA  THR A  81     -16.702   6.769 -20.487  1.00  1.05           C  
ATOM   1231  C   THR A  81     -17.166   7.438 -19.211  1.00  1.05           C  
ATOM   1232  O   THR A  81     -17.746   8.526 -19.243  1.00  1.05           O  
ATOM   1233  CB  THR A  81     -15.392   7.429 -20.977  1.00  1.05           C  
ATOM   1234  OG1 THR A  81     -14.943   6.775 -22.174  1.00  1.05           O  
ATOM   1235  CG2 THR A  81     -14.291   7.300 -19.902  1.00  1.05           C  
ATOM   1236  H   THR A  81     -18.213   7.714 -21.678  1.00  1.05           H  
ATOM   1237  HA  THR A  81     -16.497   5.729 -20.244  1.00  1.05           H  
ATOM   1238  HB  THR A  81     -15.568   8.482 -21.189  1.00  1.05           H  
ATOM   1239  HG1 THR A  81     -14.068   7.098 -22.404  1.00  1.05           H  
ATOM   1240 1HG2 THR A  81     -13.375   7.761 -20.266  1.00  1.05           H  
ATOM   1241 2HG2 THR A  81     -14.601   7.800 -18.989  1.00  1.05           H  
ATOM   1242 3HG2 THR A  81     -14.106   6.254 -19.694  1.00  1.05           H  
ATOM   1243  N   ILE A  82     -16.907   6.782 -18.096  1.00  0.98           N  
ATOM   1244  CA  ILE A  82     -17.277   7.299 -16.791  1.00  0.98           C  
ATOM   1245  C   ILE A  82     -16.058   7.564 -15.936  1.00  0.98           C  
ATOM   1246  O   ILE A  82     -15.097   6.791 -15.933  1.00  0.98           O  
ATOM   1247  CB  ILE A  82     -18.186   6.317 -16.062  1.00  0.98           C  
ATOM   1248  CG1 ILE A  82     -18.676   6.857 -14.779  1.00  0.98           C  
ATOM   1249  CG2 ILE A  82     -17.459   5.114 -15.802  1.00  0.98           C  
ATOM   1250  CD1 ILE A  82     -19.777   6.044 -14.228  1.00  0.98           C  
ATOM   1251  H   ILE A  82     -16.427   5.883 -18.168  1.00  0.98           H  
ATOM   1252  HA  ILE A  82     -17.815   8.236 -16.924  1.00  0.98           H  
ATOM   1253  HB  ILE A  82     -19.058   6.112 -16.666  1.00  0.98           H  
ATOM   1254 1HG1 ILE A  82     -17.871   6.850 -14.055  1.00  0.98           H  
ATOM   1255 2HG1 ILE A  82     -19.026   7.882 -14.913  1.00  0.98           H  
ATOM   1256 1HG2 ILE A  82     -18.105   4.441 -15.302  1.00  0.98           H  
ATOM   1257 2HG2 ILE A  82     -17.133   4.698 -16.741  1.00  0.98           H  
ATOM   1258 3HG2 ILE A  82     -16.603   5.344 -15.171  1.00  0.98           H  
ATOM   1259 1HD1 ILE A  82     -20.062   6.470 -13.308  1.00  0.98           H  
ATOM   1260 2HD1 ILE A  82     -20.624   6.036 -14.916  1.00  0.98           H  
ATOM   1261 3HD1 ILE A  82     -19.440   5.030 -14.065  1.00  0.98           H  
ATOM   1262  N   ASN A  83     -16.099   8.671 -15.212  1.00  0.93           N  
ATOM   1263  CA  ASN A  83     -15.028   9.042 -14.301  1.00  0.93           C  
ATOM   1264  C   ASN A  83     -15.203   8.250 -13.018  1.00  0.93           C  
ATOM   1265  O   ASN A  83     -16.332   8.065 -12.565  1.00  0.93           O  
ATOM   1266  CB  ASN A  83     -15.094  10.526 -14.005  1.00  0.93           C  
ATOM   1267  CG  ASN A  83     -14.867  11.379 -15.217  1.00  0.93           C  
ATOM   1268  OD1 ASN A  83     -13.905  11.200 -15.978  1.00  0.93           O  
ATOM   1269  ND2 ASN A  83     -15.766  12.311 -15.423  1.00  0.93           N  
ATOM   1270  H   ASN A  83     -16.911   9.270 -15.284  1.00  0.93           H  
ATOM   1271  HA  ASN A  83     -14.062   8.782 -14.737  1.00  0.93           H  
ATOM   1272 1HB  ASN A  83     -16.072  10.770 -13.581  1.00  0.93           H  
ATOM   1273 2HB  ASN A  83     -14.343  10.774 -13.254  1.00  0.93           H  
ATOM   1274 1HD2 ASN A  83     -15.689  12.917 -16.214  1.00  0.93           H  
ATOM   1275 2HD2 ASN A  83     -16.556  12.413 -14.779  1.00  0.93           H  
ATOM   1276  N   LEU A  84     -14.113   7.794 -12.421  1.00  0.88           N  
ATOM   1277  CA  LEU A  84     -14.238   7.083 -11.163  1.00  0.88           C  
ATOM   1278  C   LEU A  84     -13.816   8.013 -10.009  1.00  0.88           C  
ATOM   1279  O   LEU A  84     -12.629   8.305  -9.879  1.00  0.88           O  
ATOM   1280  CB  LEU A  84     -13.358   5.832 -11.170  1.00  0.88           C  
ATOM   1281  CG  LEU A  84     -13.579   4.893 -12.345  1.00  0.88           C  
ATOM   1282  CD1 LEU A  84     -12.673   3.704 -12.210  1.00  0.88           C  
ATOM   1283  CD2 LEU A  84     -15.007   4.501 -12.424  1.00  0.88           C  
ATOM   1284  H   LEU A  84     -13.204   7.961 -12.839  1.00  0.88           H  
ATOM   1285  HA  LEU A  84     -15.259   6.751 -11.069  1.00  0.88           H  
ATOM   1286 1HB  LEU A  84     -12.312   6.127 -11.155  1.00  0.88           H  
ATOM   1287 2HB  LEU A  84     -13.576   5.266 -10.269  1.00  0.88           H  
ATOM   1288  HG  LEU A  84     -13.312   5.398 -13.247  1.00  0.88           H  
ATOM   1289 1HD1 LEU A  84     -12.813   3.055 -13.074  1.00  0.88           H  
ATOM   1290 2HD1 LEU A  84     -11.642   4.041 -12.169  1.00  0.88           H  
ATOM   1291 3HD1 LEU A  84     -12.916   3.158 -11.296  1.00  0.88           H  
ATOM   1292 1HD2 LEU A  84     -15.156   3.850 -13.271  1.00  0.88           H  
ATOM   1293 2HD2 LEU A  84     -15.287   3.981 -11.510  1.00  0.88           H  
ATOM   1294 3HD2 LEU A  84     -15.615   5.391 -12.543  1.00  0.88           H  
ATOM   1295  N   PRO A  85     -14.739   8.512  -9.171  1.00  0.84           N  
ATOM   1296  CA  PRO A  85     -14.464   9.435  -8.097  1.00  0.84           C  
ATOM   1297  C   PRO A  85     -13.706   8.768  -6.989  1.00  0.84           C  
ATOM   1298  O   PRO A  85     -13.836   7.559  -6.766  1.00  0.84           O  
ATOM   1299  CB  PRO A  85     -15.852   9.843  -7.623  1.00  0.84           C  
ATOM   1300  CG  PRO A  85     -16.722   8.679  -7.998  1.00  0.84           C  
ATOM   1301  CD  PRO A  85     -16.144   8.163  -9.290  1.00  0.84           C  
ATOM   1302  HA  PRO A  85     -13.907  10.298  -8.487  1.00  0.84           H  
ATOM   1303 1HB  PRO A  85     -15.836  10.020  -6.535  1.00  0.84           H  
ATOM   1304 2HB  PRO A  85     -16.128  10.784  -8.089  1.00  0.84           H  
ATOM   1305 1HG  PRO A  85     -16.690   7.914  -7.208  1.00  0.84           H  
ATOM   1306 2HG  PRO A  85     -17.768   8.963  -8.095  1.00  0.84           H  
ATOM   1307 1HD  PRO A  85     -16.273   7.112  -9.294  1.00  0.84           H  
ATOM   1308 2HD  PRO A  85     -16.609   8.657 -10.156  1.00  0.84           H  
ATOM   1309  N   ILE A  86     -12.970   9.577  -6.247  1.00  0.80           N  
ATOM   1310  CA  ILE A  86     -12.282   9.081  -5.075  1.00  0.80           C  
ATOM   1311  C   ILE A  86     -13.091   9.514  -3.870  1.00  0.80           C  
ATOM   1312  O   ILE A  86     -13.378  10.699  -3.692  1.00  0.80           O  
ATOM   1313  CB  ILE A  86     -10.852   9.626  -4.967  1.00  0.80           C  
ATOM   1314  CG1 ILE A  86     -10.049   9.247  -6.226  1.00  0.80           C  
ATOM   1315  CG2 ILE A  86     -10.187   9.010  -3.713  1.00  0.80           C  
ATOM   1316  CD1 ILE A  86      -8.730   9.951  -6.323  1.00  0.80           C  
ATOM   1317  H   ILE A  86     -12.893  10.554  -6.492  1.00  0.80           H  
ATOM   1318  HA  ILE A  86     -12.251   7.994  -5.097  1.00  0.80           H  
ATOM   1319  HB  ILE A  86     -10.870  10.712  -4.884  1.00  0.80           H  
ATOM   1320 1HG1 ILE A  86      -9.863   8.190  -6.230  1.00  0.80           H  
ATOM   1321 2HG1 ILE A  86     -10.637   9.498  -7.112  1.00  0.80           H  
ATOM   1322 1HG2 ILE A  86      -9.170   9.382  -3.616  1.00  0.80           H  
ATOM   1323 2HG2 ILE A  86     -10.752   9.277  -2.827  1.00  0.80           H  
ATOM   1324 3HG2 ILE A  86     -10.170   7.922  -3.808  1.00  0.80           H  
ATOM   1325 1HD1 ILE A  86      -8.222   9.649  -7.228  1.00  0.80           H  
ATOM   1326 2HD1 ILE A  86      -8.894  11.029  -6.346  1.00  0.80           H  
ATOM   1327 3HD1 ILE A  86      -8.116   9.696  -5.461  1.00  0.80           H  
ATOM   1328  N   LEU A  87     -13.482   8.541  -3.077  1.00  0.76           N  
ATOM   1329  CA  LEU A  87     -14.311   8.753  -1.922  1.00  0.76           C  
ATOM   1330  C   LEU A  87     -13.432   8.615  -0.711  1.00  0.76           C  
ATOM   1331  O   LEU A  87     -12.625   7.684  -0.634  1.00  0.76           O  
ATOM   1332  CB  LEU A  87     -15.373   7.669  -1.824  1.00  0.76           C  
ATOM   1333  CG  LEU A  87     -16.485   7.630  -2.840  1.00  0.76           C  
ATOM   1334  CD1 LEU A  87     -15.956   7.093  -4.193  1.00  0.76           C  
ATOM   1335  CD2 LEU A  87     -17.549   6.729  -2.293  1.00  0.76           C  
ATOM   1336  H   LEU A  87     -13.200   7.593  -3.295  1.00  0.76           H  
ATOM   1337  HA  LEU A  87     -14.752   9.748  -1.950  1.00  0.76           H  
ATOM   1338 1HB  LEU A  87     -14.872   6.699  -1.861  1.00  0.76           H  
ATOM   1339 2HB  LEU A  87     -15.847   7.768  -0.855  1.00  0.76           H  
ATOM   1340  HG  LEU A  87     -16.887   8.629  -2.999  1.00  0.76           H  
ATOM   1341 1HD1 LEU A  87     -16.769   7.047  -4.917  1.00  0.76           H  
ATOM   1342 2HD1 LEU A  87     -15.186   7.742  -4.570  1.00  0.76           H  
ATOM   1343 3HD1 LEU A  87     -15.544   6.090  -4.056  1.00  0.76           H  
ATOM   1344 1HD2 LEU A  87     -18.368   6.672  -2.987  1.00  0.76           H  
ATOM   1345 2HD2 LEU A  87     -17.134   5.732  -2.141  1.00  0.76           H  
ATOM   1346 3HD2 LEU A  87     -17.899   7.114  -1.352  1.00  0.76           H  
ATOM   1347  N   TYR A  88     -13.534   9.536   0.229  1.00  0.73           N  
ATOM   1348  CA  TYR A  88     -12.682   9.388   1.388  1.00  0.73           C  
ATOM   1349  C   TYR A  88     -13.173  10.062   2.650  1.00  0.73           C  
ATOM   1350  O   TYR A  88     -14.051  10.929   2.623  1.00  0.73           O  
ATOM   1351  CB  TYR A  88     -11.263   9.880   1.058  1.00  0.73           C  
ATOM   1352  CG  TYR A  88     -11.180  11.313   0.653  1.00  0.73           C  
ATOM   1353  CD1 TYR A  88     -10.957  12.294   1.604  1.00  0.73           C  
ATOM   1354  CD2 TYR A  88     -11.320  11.654  -0.683  1.00  0.73           C  
ATOM   1355  CE1 TYR A  88     -10.871  13.616   1.219  1.00  0.73           C  
ATOM   1356  CE2 TYR A  88     -11.236  12.968  -1.070  1.00  0.73           C  
ATOM   1357  CZ  TYR A  88     -11.011  13.953  -0.125  1.00  0.73           C  
ATOM   1358  OH  TYR A  88     -10.928  15.272  -0.512  1.00  0.73           O  
ATOM   1359  H   TYR A  88     -14.182  10.306   0.147  1.00  0.73           H  
ATOM   1360  HA  TYR A  88     -12.642   8.328   1.604  1.00  0.73           H  
ATOM   1361 1HB  TYR A  88     -10.641   9.749   1.930  1.00  0.73           H  
ATOM   1362 2HB  TYR A  88     -10.829   9.274   0.264  1.00  0.73           H  
ATOM   1363  HD1 TYR A  88     -10.845  12.019   2.658  1.00  0.73           H  
ATOM   1364  HD2 TYR A  88     -11.497  10.885  -1.427  1.00  0.73           H  
ATOM   1365  HE1 TYR A  88     -10.692  14.390   1.966  1.00  0.73           H  
ATOM   1366  HE2 TYR A  88     -11.348  13.233  -2.123  1.00  0.73           H  
ATOM   1367  HH  TYR A  88     -11.058  15.335  -1.462  1.00  0.73           H  
ATOM   1368  N   LYS A  89     -12.568   9.649   3.760  1.00  0.71           N  
ATOM   1369  CA  LYS A  89     -12.799  10.277   5.057  1.00  0.71           C  
ATOM   1370  C   LYS A  89     -11.609  10.178   5.997  1.00  0.71           C  
ATOM   1371  O   LYS A  89     -11.030   9.104   6.198  1.00  0.71           O  
ATOM   1372  CB  LYS A  89     -14.040   9.718   5.732  1.00  0.71           C  
ATOM   1373  CG  LYS A  89     -14.325  10.353   7.107  1.00  0.71           C  
ATOM   1374  CD  LYS A  89     -15.709  10.031   7.606  1.00  0.71           C  
ATOM   1375  CE  LYS A  89     -15.909  10.460   9.051  1.00  0.71           C  
ATOM   1376  NZ  LYS A  89     -15.908  11.943   9.206  1.00  0.71           N  
ATOM   1377  H   LYS A  89     -11.896   8.887   3.659  1.00  0.71           H  
ATOM   1378  HA  LYS A  89     -12.975  11.339   4.883  1.00  0.71           H  
ATOM   1379 1HB  LYS A  89     -14.890   9.906   5.100  1.00  0.71           H  
ATOM   1380 2HB  LYS A  89     -13.947   8.636   5.860  1.00  0.71           H  
ATOM   1381 1HG  LYS A  89     -13.597   9.984   7.834  1.00  0.71           H  
ATOM   1382 2HG  LYS A  89     -14.218  11.434   7.037  1.00  0.71           H  
ATOM   1383 1HD  LYS A  89     -16.428  10.574   6.998  1.00  0.71           H  
ATOM   1384 2HD  LYS A  89     -15.895   8.991   7.502  1.00  0.71           H  
ATOM   1385 1HE  LYS A  89     -16.858  10.064   9.410  1.00  0.71           H  
ATOM   1386 2HE  LYS A  89     -15.100  10.041   9.654  1.00  0.71           H  
ATOM   1387 1HZ  LYS A  89     -16.036  12.180  10.178  1.00  0.71           H  
ATOM   1388 2HZ  LYS A  89     -15.027  12.322   8.882  1.00  0.71           H  
ATOM   1389 3HZ  LYS A  89     -16.660  12.336   8.659  1.00  0.71           H  
ATOM   1390  N   ASP A  90     -11.244  11.320   6.566  1.00  0.71           N  
ATOM   1391  CA  ASP A  90     -10.134  11.391   7.498  1.00  0.71           C  
ATOM   1392  C   ASP A  90     -10.541  10.978   8.904  1.00  0.71           C  
ATOM   1393  O   ASP A  90     -11.688  11.188   9.312  1.00  0.71           O  
ATOM   1394  CB  ASP A  90      -9.551  12.802   7.502  1.00  0.71           C  
ATOM   1395  CG  ASP A  90      -8.993  13.109   6.145  1.00  0.71           C  
ATOM   1396  OD1 ASP A  90      -8.873  12.166   5.415  1.00  0.71           O  
ATOM   1397  OD2 ASP A  90      -8.703  14.233   5.809  1.00  0.71           O  
ATOM   1398  H   ASP A  90     -11.759  12.162   6.351  1.00  0.71           H  
ATOM   1399  HA  ASP A  90      -9.360  10.711   7.164  1.00  0.71           H  
ATOM   1400 1HB  ASP A  90     -10.317  13.528   7.764  1.00  0.71           H  
ATOM   1401 2HB  ASP A  90      -8.749  12.864   8.244  1.00  0.71           H  
ATOM   1402  N   PHE A  91      -9.578  10.468   9.659  1.00  0.72           N  
ATOM   1403  CA  PHE A  91      -9.788  10.166  11.065  1.00  0.72           C  
ATOM   1404  C   PHE A  91      -8.500  10.269  11.858  1.00  0.72           C  
ATOM   1405  O   PHE A  91      -7.403  10.347  11.298  1.00  0.72           O  
ATOM   1406  CB  PHE A  91     -10.418   8.793  11.287  1.00  0.72           C  
ATOM   1407  CG  PHE A  91      -9.631   7.572  10.921  1.00  0.72           C  
ATOM   1408  CD1 PHE A  91      -8.865   6.936  11.893  1.00  0.72           C  
ATOM   1409  CD2 PHE A  91      -9.678   7.022   9.647  1.00  0.72           C  
ATOM   1410  CE1 PHE A  91      -8.164   5.798  11.600  1.00  0.72           C  
ATOM   1411  CE2 PHE A  91      -8.972   5.865   9.365  1.00  0.72           C  
ATOM   1412  CZ  PHE A  91      -8.225   5.262  10.336  1.00  0.72           C  
ATOM   1413  H   PHE A  91      -8.675  10.284   9.225  1.00  0.72           H  
ATOM   1414  HA  PHE A  91     -10.481  10.906  11.468  1.00  0.72           H  
ATOM   1415 1HB  PHE A  91     -10.617   8.724  12.324  1.00  0.72           H  
ATOM   1416 2HB  PHE A  91     -11.375   8.748  10.771  1.00  0.72           H  
ATOM   1417  HD1 PHE A  91      -8.827   7.355  12.900  1.00  0.72           H  
ATOM   1418  HD2 PHE A  91     -10.281   7.506   8.873  1.00  0.72           H  
ATOM   1419  HE1 PHE A  91      -7.563   5.314  12.369  1.00  0.72           H  
ATOM   1420  HE2 PHE A  91      -8.998   5.427   8.379  1.00  0.72           H  
ATOM   1421  HZ  PHE A  91      -7.679   4.367  10.103  1.00  0.72           H  
ATOM   1422  N   LYS A  92      -8.618  10.261  13.178  1.00  0.75           N  
ATOM   1423  CA  LYS A  92      -7.415  10.313  13.982  1.00  0.75           C  
ATOM   1424  C   LYS A  92      -7.460   9.370  15.170  1.00  0.75           C  
ATOM   1425  O   LYS A  92      -8.529   9.055  15.702  1.00  0.75           O  
ATOM   1426  CB  LYS A  92      -7.185  11.738  14.498  1.00  0.75           C  
ATOM   1427  CG  LYS A  92      -8.262  12.213  15.477  1.00  0.75           C  
ATOM   1428  CD  LYS A  92      -8.036  13.651  15.956  1.00  0.75           C  
ATOM   1429  CE  LYS A  92      -9.123  14.057  16.961  1.00  0.75           C  
ATOM   1430  NZ  LYS A  92      -8.985  15.470  17.427  1.00  0.75           N  
ATOM   1431  H   LYS A  92      -9.525  10.214  13.616  1.00  0.75           H  
ATOM   1432  HA  LYS A  92      -6.573  10.017  13.364  1.00  0.75           H  
ATOM   1433 1HB  LYS A  92      -6.216  11.784  15.005  1.00  0.75           H  
ATOM   1434 2HB  LYS A  92      -7.144  12.429  13.657  1.00  0.75           H  
ATOM   1435 1HG  LYS A  92      -9.241  12.145  15.004  1.00  0.75           H  
ATOM   1436 2HG  LYS A  92      -8.251  11.555  16.348  1.00  0.75           H  
ATOM   1437 1HD  LYS A  92      -7.061  13.718  16.442  1.00  0.75           H  
ATOM   1438 2HD  LYS A  92      -8.051  14.334  15.108  1.00  0.75           H  
ATOM   1439 1HE  LYS A  92     -10.096  13.938  16.487  1.00  0.75           H  
ATOM   1440 2HE  LYS A  92      -9.069  13.396  17.827  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  92      -9.730  15.679  18.078  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  92      -8.100  15.607  17.888  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  92      -9.049  16.092  16.634  1.00  0.75           H  
ATOM   1444  N   ILE A  93      -6.270   8.954  15.578  1.00  0.79           N  
ATOM   1445  CA  ILE A  93      -6.030   8.163  16.782  1.00  0.79           C  
ATOM   1446  C   ILE A  93      -5.034   8.944  17.614  1.00  0.79           C  
ATOM   1447  O   ILE A  93      -4.032   9.428  17.086  1.00  0.79           O  
ATOM   1448  CB  ILE A  93      -5.520   6.733  16.475  1.00  0.79           C  
ATOM   1449  CG1 ILE A  93      -6.591   5.958  15.633  1.00  0.79           C  
ATOM   1450  CG2 ILE A  93      -5.212   5.997  17.777  1.00  0.79           C  
ATOM   1451  CD1 ILE A  93      -6.140   4.612  15.110  1.00  0.79           C  
ATOM   1452  H   ILE A  93      -5.470   9.262  15.021  1.00  0.79           H  
ATOM   1453  HA  ILE A  93      -6.956   8.079  17.351  1.00  0.79           H  
ATOM   1454  HB  ILE A  93      -4.606   6.789  15.891  1.00  0.79           H  
ATOM   1455 1HG1 ILE A  93      -7.475   5.806  16.254  1.00  0.79           H  
ATOM   1456 2HG1 ILE A  93      -6.870   6.567  14.776  1.00  0.79           H  
ATOM   1457 1HG2 ILE A  93      -4.843   4.998  17.558  1.00  0.79           H  
ATOM   1458 2HG2 ILE A  93      -4.455   6.546  18.332  1.00  0.79           H  
ATOM   1459 3HG2 ILE A  93      -6.120   5.924  18.383  1.00  0.79           H  
ATOM   1460 1HD1 ILE A  93      -6.948   4.154  14.539  1.00  0.79           H  
ATOM   1461 2HD1 ILE A  93      -5.283   4.741  14.475  1.00  0.79           H  
ATOM   1462 3HD1 ILE A  93      -5.878   3.968  15.943  1.00  0.79           H  
ATOM   1463  N   MET A  94      -5.301   9.138  18.895  1.00  0.83           N  
ATOM   1464  CA  MET A  94      -4.383   9.965  19.663  1.00  0.83           C  
ATOM   1465  C   MET A  94      -3.092   9.219  19.975  1.00  0.83           C  
ATOM   1466  O   MET A  94      -3.110   8.016  20.240  1.00  0.83           O  
ATOM   1467  CB  MET A  94      -5.044  10.460  20.947  1.00  0.83           C  
ATOM   1468  CG  MET A  94      -6.337  11.256  20.734  1.00  0.83           C  
ATOM   1469  SD  MET A  94      -6.126  12.717  19.706  1.00  0.83           S  
ATOM   1470  CE  MET A  94      -5.053  13.734  20.724  1.00  0.83           C  
ATOM   1471  H   MET A  94      -6.119   8.721  19.341  1.00  0.83           H  
ATOM   1472  HA  MET A  94      -4.120  10.833  19.070  1.00  0.83           H  
ATOM   1473 1HB  MET A  94      -5.275   9.621  21.590  1.00  0.83           H  
ATOM   1474 2HB  MET A  94      -4.346  11.100  21.485  1.00  0.83           H  
ATOM   1475 1HG  MET A  94      -7.075  10.603  20.262  1.00  0.83           H  
ATOM   1476 2HG  MET A  94      -6.732  11.567  21.700  1.00  0.83           H  
ATOM   1477 1HE  MET A  94      -4.833  14.667  20.205  1.00  0.83           H  
ATOM   1478 2HE  MET A  94      -5.547  13.950  21.672  1.00  0.83           H  
ATOM   1479 3HE  MET A  94      -4.120  13.200  20.913  1.00  0.83           H  
ATOM   1480  N   TRP A  95      -1.981   9.950  20.016  1.00  0.87           N  
ATOM   1481  CA  TRP A  95      -0.668   9.395  20.338  1.00  0.87           C  
ATOM   1482  C   TRP A  95      -0.732   8.727  21.690  1.00  0.87           C  
ATOM   1483  O   TRP A  95      -0.215   7.629  21.886  1.00  0.87           O  
ATOM   1484  CB  TRP A  95       0.372  10.516  20.328  1.00  0.87           C  
ATOM   1485  CG  TRP A  95       1.774  10.139  20.672  1.00  0.87           C  
ATOM   1486  CD1 TRP A  95       2.729   9.664  19.824  1.00  0.87           C  
ATOM   1487  CD2 TRP A  95       2.409  10.255  21.968  1.00  0.87           C  
ATOM   1488  NE1 TRP A  95       3.908   9.469  20.503  1.00  0.87           N  
ATOM   1489  CE2 TRP A  95       3.728   9.832  21.816  1.00  0.87           C  
ATOM   1490  CE3 TRP A  95       1.970  10.683  23.215  1.00  0.87           C  
ATOM   1491  CZ2 TRP A  95       4.621   9.828  22.877  1.00  0.87           C  
ATOM   1492  CZ3 TRP A  95       2.853  10.683  24.281  1.00  0.87           C  
ATOM   1493  CH2 TRP A  95       4.149  10.267  24.118  1.00  0.87           C  
ATOM   1494  H   TRP A  95      -2.032  10.949  19.818  1.00  0.87           H  
ATOM   1495  HA  TRP A  95      -0.404   8.651  19.586  1.00  0.87           H  
ATOM   1496 1HB  TRP A  95       0.382  10.979  19.339  1.00  0.87           H  
ATOM   1497 2HB  TRP A  95       0.064  11.289  21.033  1.00  0.87           H  
ATOM   1498  HD1 TRP A  95       2.581   9.474  18.766  1.00  0.87           H  
ATOM   1499  HE1 TRP A  95       4.770   9.123  20.104  1.00  0.87           H  
ATOM   1500  HE3 TRP A  95       0.954  11.013  23.340  1.00  0.87           H  
ATOM   1501  HZ2 TRP A  95       5.654   9.496  22.764  1.00  0.87           H  
ATOM   1502  HZ3 TRP A  95       2.492  11.022  25.253  1.00  0.87           H  
ATOM   1503  HH2 TRP A  95       4.823  10.275  24.975  1.00  0.87           H  
ATOM   1504  N   ARG A  96      -1.390   9.397  22.625  1.00  0.90           N  
ATOM   1505  CA  ARG A  96      -1.545   8.905  23.980  1.00  0.90           C  
ATOM   1506  C   ARG A  96      -2.354   7.605  24.038  1.00  0.90           C  
ATOM   1507  O   ARG A  96      -2.209   6.834  24.987  1.00  0.90           O  
ATOM   1508  CB  ARG A  96      -2.210   9.964  24.843  1.00  0.90           C  
ATOM   1509  CG  ARG A  96      -1.326  11.181  25.120  1.00  0.90           C  
ATOM   1510  CD  ARG A  96      -2.015  12.236  25.903  1.00  0.90           C  
ATOM   1511  NE  ARG A  96      -1.129  13.367  26.163  1.00  0.90           N  
ATOM   1512  CZ  ARG A  96      -1.529  14.581  26.595  1.00  0.90           C  
ATOM   1513  NH1 ARG A  96      -2.806  14.819  26.804  1.00  0.90           N  
ATOM   1514  NH2 ARG A  96      -0.638  15.535  26.808  1.00  0.90           N  
ATOM   1515  H   ARG A  96      -1.795  10.287  22.378  1.00  0.90           H  
ATOM   1516  HA  ARG A  96      -0.551   8.709  24.384  1.00  0.90           H  
ATOM   1517 1HB  ARG A  96      -3.119  10.312  24.352  1.00  0.90           H  
ATOM   1518 2HB  ARG A  96      -2.498   9.529  25.799  1.00  0.90           H  
ATOM   1519 1HG  ARG A  96      -0.431  10.870  25.660  1.00  0.90           H  
ATOM   1520 2HG  ARG A  96      -1.041  11.626  24.168  1.00  0.90           H  
ATOM   1521 1HD  ARG A  96      -2.878  12.600  25.345  1.00  0.90           H  
ATOM   1522 2HD  ARG A  96      -2.343  11.831  26.859  1.00  0.90           H  
ATOM   1523  HE  ARG A  96      -0.139  13.228  26.017  1.00  0.90           H  
ATOM   1524 1HH1 ARG A  96      -3.488  14.091  26.643  1.00  0.90           H  
ATOM   1525 2HH1 ARG A  96      -3.104  15.728  27.128  1.00  0.90           H  
ATOM   1526 1HH2 ARG A  96       0.347  15.358  26.658  1.00  0.90           H  
ATOM   1527 2HH2 ARG A  96      -0.940  16.443  27.129  1.00  0.90           H  
ATOM   1528  N   ASP A  97      -3.213   7.338  23.039  1.00  0.92           N  
ATOM   1529  CA  ASP A  97      -3.986   6.107  23.081  1.00  0.92           C  
ATOM   1530  C   ASP A  97      -3.026   5.013  22.712  1.00  0.92           C  
ATOM   1531  O   ASP A  97      -2.914   4.009  23.403  1.00  0.92           O  
ATOM   1532  CB  ASP A  97      -5.113   6.084  22.028  1.00  0.92           C  
ATOM   1533  CG  ASP A  97      -6.231   7.100  22.246  1.00  0.92           C  
ATOM   1534  OD1 ASP A  97      -6.363   7.620  23.333  1.00  0.92           O  
ATOM   1535  OD2 ASP A  97      -6.933   7.377  21.284  1.00  0.92           O  
ATOM   1536  H   ASP A  97      -3.291   7.938  22.229  1.00  0.92           H  
ATOM   1537  HA  ASP A  97      -4.377   5.934  24.083  1.00  0.92           H  
ATOM   1538 1HB  ASP A  97      -4.684   6.259  21.045  1.00  0.92           H  
ATOM   1539 2HB  ASP A  97      -5.551   5.082  22.004  1.00  0.92           H  
ATOM   1540  N   VAL A  98      -2.231   5.276  21.680  1.00  0.92           N  
ATOM   1541  CA  VAL A  98      -1.301   4.278  21.194  1.00  0.92           C  
ATOM   1542  C   VAL A  98      -0.273   3.961  22.266  1.00  0.92           C  
ATOM   1543  O   VAL A  98       0.004   2.790  22.547  1.00  0.92           O  
ATOM   1544  CB  VAL A  98      -0.628   4.773  19.908  1.00  0.92           C  
ATOM   1545  CG1 VAL A  98       0.478   3.804  19.490  1.00  0.92           C  
ATOM   1546  CG2 VAL A  98      -1.713   4.927  18.841  1.00  0.92           C  
ATOM   1547  H   VAL A  98      -2.338   6.168  21.192  1.00  0.92           H  
ATOM   1548  HA  VAL A  98      -1.861   3.370  20.965  1.00  0.92           H  
ATOM   1549  HB  VAL A  98      -0.158   5.741  20.092  1.00  0.92           H  
ATOM   1550 1HG1 VAL A  98       0.960   4.167  18.589  1.00  0.92           H  
ATOM   1551 2HG1 VAL A  98       1.216   3.738  20.290  1.00  0.92           H  
ATOM   1552 3HG1 VAL A  98       0.056   2.813  19.302  1.00  0.92           H  
ATOM   1553 1HG2 VAL A  98      -1.289   5.293  17.923  1.00  0.92           H  
ATOM   1554 2HG2 VAL A  98      -2.188   3.967  18.664  1.00  0.92           H  
ATOM   1555 3HG2 VAL A  98      -2.453   5.639  19.201  1.00  0.92           H  
ATOM   1556  N   GLU A  99       0.272   4.988  22.910  1.00  0.91           N  
ATOM   1557  CA  GLU A  99       1.227   4.698  23.958  1.00  0.91           C  
ATOM   1558  C   GLU A  99       0.576   3.969  25.120  1.00  0.91           C  
ATOM   1559  O   GLU A  99       1.121   2.970  25.591  1.00  0.91           O  
ATOM   1560  CB  GLU A  99       1.866   5.985  24.476  1.00  0.91           C  
ATOM   1561  CG  GLU A  99       2.864   6.650  23.550  1.00  0.91           C  
ATOM   1562  CD  GLU A  99       4.176   5.878  23.396  1.00  0.91           C  
ATOM   1563  OE1 GLU A  99       4.806   5.557  24.402  1.00  0.91           O  
ATOM   1564  OE2 GLU A  99       4.545   5.596  22.273  1.00  0.91           O  
ATOM   1565  H   GLU A  99       0.030   5.947  22.659  1.00  0.91           H  
ATOM   1566  HA  GLU A  99       2.006   4.058  23.546  1.00  0.91           H  
ATOM   1567 1HB  GLU A  99       1.078   6.713  24.674  1.00  0.91           H  
ATOM   1568 2HB  GLU A  99       2.368   5.792  25.416  1.00  0.91           H  
ATOM   1569 1HG  GLU A  99       2.407   6.788  22.566  1.00  0.91           H  
ATOM   1570 2HG  GLU A  99       3.075   7.621  23.954  1.00  0.91           H  
ATOM   1571  N   ALA A 100      -0.629   4.379  25.533  1.00  0.89           N  
ATOM   1572  CA  ALA A 100      -1.255   3.699  26.651  1.00  0.89           C  
ATOM   1573  C   ALA A 100      -1.485   2.248  26.333  1.00  0.89           C  
ATOM   1574  O   ALA A 100      -1.188   1.378  27.148  1.00  0.89           O  
ATOM   1575  CB  ALA A 100      -2.587   4.336  26.983  1.00  0.89           C  
ATOM   1576  H   ALA A 100      -1.097   5.187  25.122  1.00  0.89           H  
ATOM   1577  HA  ALA A 100      -0.589   3.767  27.508  1.00  0.89           H  
ATOM   1578 1HB  ALA A 100      -3.037   3.823  27.827  1.00  0.89           H  
ATOM   1579 2HB  ALA A 100      -2.436   5.386  27.228  1.00  0.89           H  
ATOM   1580 3HB  ALA A 100      -3.246   4.258  26.112  1.00  0.89           H  
ATOM   1581  N   ASP A 101      -1.933   1.973  25.121  1.00  0.88           N  
ATOM   1582  CA  ASP A 101      -2.230   0.621  24.718  1.00  0.88           C  
ATOM   1583  C   ASP A 101      -0.969  -0.231  24.782  1.00  0.88           C  
ATOM   1584  O   ASP A 101      -0.986  -1.358  25.296  1.00  0.88           O  
ATOM   1585  CB  ASP A 101      -2.834   0.690  23.317  1.00  0.88           C  
ATOM   1586  CG  ASP A 101      -4.249   1.328  23.385  1.00  0.88           C  
ATOM   1587  OD1 ASP A 101      -4.803   1.376  24.470  1.00  0.88           O  
ATOM   1588  OD2 ASP A 101      -4.708   1.846  22.390  1.00  0.88           O  
ATOM   1589  H   ASP A 101      -2.127   2.735  24.472  1.00  0.88           H  
ATOM   1590  HA  ASP A 101      -2.967   0.207  25.402  1.00  0.88           H  
ATOM   1591 1HB  ASP A 101      -2.200   1.295  22.670  1.00  0.88           H  
ATOM   1592 2HB  ASP A 101      -2.905  -0.305  22.885  1.00  0.88           H  
ATOM   1593  N   ARG A 102       0.158   0.343  24.347  1.00  0.86           N  
ATOM   1594  CA  ARG A 102       1.427  -0.367  24.372  1.00  0.86           C  
ATOM   1595  C   ARG A 102       1.937  -0.629  25.783  1.00  0.86           C  
ATOM   1596  O   ARG A 102       2.475  -1.702  26.062  1.00  0.86           O  
ATOM   1597  CB  ARG A 102       2.474   0.421  23.610  1.00  0.86           C  
ATOM   1598  CG  ARG A 102       2.279   0.447  22.112  1.00  0.86           C  
ATOM   1599  CD  ARG A 102       3.255   1.329  21.479  1.00  0.86           C  
ATOM   1600  NE  ARG A 102       3.128   1.330  20.053  1.00  0.86           N  
ATOM   1601  CZ  ARG A 102       3.871   2.088  19.234  1.00  0.86           C  
ATOM   1602  NH1 ARG A 102       4.782   2.908  19.721  1.00  0.86           N  
ATOM   1603  NH2 ARG A 102       3.681   1.986  17.955  1.00  0.86           N  
ATOM   1604  H   ARG A 102       0.120   1.282  23.941  1.00  0.86           H  
ATOM   1605  HA  ARG A 102       1.284  -1.325  23.872  1.00  0.86           H  
ATOM   1606 1HB  ARG A 102       2.467   1.455  23.957  1.00  0.86           H  
ATOM   1607 2HB  ARG A 102       3.460   0.014  23.820  1.00  0.86           H  
ATOM   1608 1HG  ARG A 102       2.410  -0.555  21.704  1.00  0.86           H  
ATOM   1609 2HG  ARG A 102       1.281   0.801  21.869  1.00  0.86           H  
ATOM   1610 1HD  ARG A 102       3.098   2.350  21.836  1.00  0.86           H  
ATOM   1611 2HD  ARG A 102       4.260   1.005  21.734  1.00  0.86           H  
ATOM   1612  HE  ARG A 102       2.421   0.703  19.622  1.00  0.86           H  
ATOM   1613 1HH1 ARG A 102       4.924   2.962  20.722  1.00  0.86           H  
ATOM   1614 2HH1 ARG A 102       5.344   3.477  19.102  1.00  0.86           H  
ATOM   1615 1HH2 ARG A 102       2.967   1.329  17.617  1.00  0.86           H  
ATOM   1616 2HH2 ARG A 102       4.244   2.533  17.295  1.00  0.86           H  
ATOM   1617  N   HIS A 103       1.731   0.329  26.688  1.00  0.85           N  
ATOM   1618  CA  HIS A 103       2.233   0.185  28.050  1.00  0.85           C  
ATOM   1619  C   HIS A 103       1.310  -0.691  28.901  1.00  0.85           C  
ATOM   1620  O   HIS A 103       1.752  -1.322  29.864  1.00  0.85           O  
ATOM   1621  CB  HIS A 103       2.416   1.568  28.700  1.00  0.85           C  
ATOM   1622  CG  HIS A 103       3.461   2.414  27.987  1.00  0.85           C  
ATOM   1623  ND1 HIS A 103       4.786   2.036  27.872  1.00  0.85           N  
ATOM   1624  CD2 HIS A 103       3.355   3.603  27.350  1.00  0.85           C  
ATOM   1625  CE1 HIS A 103       5.438   2.951  27.159  1.00  0.85           C  
ATOM   1626  NE2 HIS A 103       4.585   3.903  26.822  1.00  0.85           N  
ATOM   1627  H   HIS A 103       1.272   1.196  26.403  1.00  0.85           H  
ATOM   1628  HA  HIS A 103       3.208  -0.298  28.023  1.00  0.85           H  
ATOM   1629 1HB  HIS A 103       1.461   2.104  28.671  1.00  0.85           H  
ATOM   1630 2HB  HIS A 103       2.703   1.452  29.742  1.00  0.85           H  
ATOM   1631  HD2 HIS A 103       2.454   4.195  27.247  1.00  0.85           H  
ATOM   1632  HE1 HIS A 103       6.491   2.914  26.883  1.00  0.85           H  
ATOM   1633  HE2 HIS A 103       4.792   4.735  26.235  1.00  0.85           H  
ATOM   1634  N   LEU A 104       0.032  -0.744  28.528  1.00  0.84           N  
ATOM   1635  CA  LEU A 104      -0.970  -1.530  29.234  1.00  0.84           C  
ATOM   1636  C   LEU A 104      -1.146  -2.949  28.670  1.00  0.84           C  
ATOM   1637  O   LEU A 104      -1.620  -3.837  29.379  1.00  0.84           O  
ATOM   1638  CB  LEU A 104      -2.300  -0.776  29.218  1.00  0.84           C  
ATOM   1639  CG  LEU A 104      -2.287   0.582  29.938  1.00  0.84           C  
ATOM   1640  CD1 LEU A 104      -3.618   1.276  29.732  1.00  0.84           C  
ATOM   1641  CD2 LEU A 104      -2.015   0.351  31.404  1.00  0.84           C  
ATOM   1642  H   LEU A 104      -0.276  -0.169  27.746  1.00  0.84           H  
ATOM   1643  HA  LEU A 104      -0.651  -1.622  30.270  1.00  0.84           H  
ATOM   1644 1HB  LEU A 104      -2.587  -0.602  28.178  1.00  0.84           H  
ATOM   1645 2HB  LEU A 104      -3.054  -1.395  29.692  1.00  0.84           H  
ATOM   1646  HG  LEU A 104      -1.504   1.213  29.528  1.00  0.84           H  
ATOM   1647 1HD1 LEU A 104      -3.608   2.239  30.239  1.00  0.84           H  
ATOM   1648 2HD1 LEU A 104      -3.779   1.429  28.662  1.00  0.84           H  
ATOM   1649 3HD1 LEU A 104      -4.417   0.660  30.138  1.00  0.84           H  
ATOM   1650 1HD2 LEU A 104      -1.998   1.308  31.924  1.00  0.84           H  
ATOM   1651 2HD2 LEU A 104      -2.797  -0.279  31.825  1.00  0.84           H  
ATOM   1652 3HD2 LEU A 104      -1.048  -0.142  31.518  1.00  0.84           H  
ATOM   1653  N   GLY A 105      -0.757  -3.176  27.406  1.00  0.83           N  
ATOM   1654  CA  GLY A 105      -0.940  -4.486  26.772  1.00  0.83           C  
ATOM   1655  C   GLY A 105      -2.348  -4.653  26.200  1.00  0.83           C  
ATOM   1656  O   GLY A 105      -2.887  -5.761  26.138  1.00  0.83           O  
ATOM   1657  H   GLY A 105      -0.381  -2.418  26.843  1.00  0.83           H  
ATOM   1658 1HA  GLY A 105      -0.208  -4.594  25.971  1.00  0.83           H  
ATOM   1659 2HA  GLY A 105      -0.740  -5.271  27.498  1.00  0.83           H  
ATOM   1660  N   LEU A 106      -2.955  -3.533  25.839  1.00  0.81           N  
ATOM   1661  CA  LEU A 106      -4.310  -3.503  25.315  1.00  0.81           C  
ATOM   1662  C   LEU A 106      -4.316  -3.255  23.802  1.00  0.81           C  
ATOM   1663  O   LEU A 106      -3.344  -2.734  23.262  1.00  0.81           O  
ATOM   1664  CB  LEU A 106      -5.083  -2.415  26.064  1.00  0.81           C  
ATOM   1665  CG  LEU A 106      -5.120  -2.620  27.566  1.00  0.81           C  
ATOM   1666  CD1 LEU A 106      -5.818  -1.455  28.213  1.00  0.81           C  
ATOM   1667  CD2 LEU A 106      -5.815  -3.926  27.871  1.00  0.81           C  
ATOM   1668  H   LEU A 106      -2.419  -2.668  25.889  1.00  0.81           H  
ATOM   1669  HA  LEU A 106      -4.760  -4.466  25.532  1.00  0.81           H  
ATOM   1670 1HB  LEU A 106      -4.603  -1.457  25.873  1.00  0.81           H  
ATOM   1671 2HB  LEU A 106      -6.101  -2.353  25.700  1.00  0.81           H  
ATOM   1672  HG  LEU A 106      -4.108  -2.665  27.948  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 106      -5.835  -1.593  29.295  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 106      -5.283  -0.538  27.971  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 106      -6.838  -1.388  27.839  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 106      -5.834  -4.084  28.949  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 106      -6.835  -3.893  27.489  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 106      -5.275  -4.746  27.393  1.00  0.81           H  
ATOM   1679  N   PRO A 107      -5.346  -3.700  23.072  1.00  0.79           N  
ATOM   1680  CA  PRO A 107      -5.547  -3.416  21.663  1.00  0.79           C  
ATOM   1681  C   PRO A 107      -5.911  -1.952  21.460  1.00  0.79           C  
ATOM   1682  O   PRO A 107      -6.540  -1.350  22.327  1.00  0.79           O  
ATOM   1683  CB  PRO A 107      -6.701  -4.350  21.298  1.00  0.79           C  
ATOM   1684  CG  PRO A 107      -7.441  -4.591  22.598  1.00  0.79           C  
ATOM   1685  CD  PRO A 107      -6.372  -4.584  23.668  1.00  0.79           C  
ATOM   1686  HA  PRO A 107      -4.635  -3.670  21.105  1.00  0.79           H  
ATOM   1687 1HB  PRO A 107      -7.329  -3.857  20.561  1.00  0.79           H  
ATOM   1688 2HB  PRO A 107      -6.316  -5.269  20.835  1.00  0.79           H  
ATOM   1689 1HG  PRO A 107      -8.194  -3.803  22.750  1.00  0.79           H  
ATOM   1690 2HG  PRO A 107      -7.988  -5.545  22.550  1.00  0.79           H  
ATOM   1691 1HD  PRO A 107      -6.804  -4.169  24.578  1.00  0.79           H  
ATOM   1692 2HD  PRO A 107      -5.969  -5.598  23.821  1.00  0.79           H  
ATOM   1693  N   ILE A 108      -5.588  -1.406  20.288  1.00  0.77           N  
ATOM   1694  CA  ILE A 108      -5.950  -0.021  19.986  1.00  0.77           C  
ATOM   1695  C   ILE A 108      -7.433   0.118  19.704  1.00  0.77           C  
ATOM   1696  O   ILE A 108      -8.026  -0.679  18.966  1.00  0.77           O  
ATOM   1697  CB  ILE A 108      -5.139   0.572  18.796  1.00  0.77           C  
ATOM   1698  CG1 ILE A 108      -3.651   0.647  19.132  1.00  0.77           C  
ATOM   1699  CG2 ILE A 108      -5.632   1.992  18.438  1.00  0.77           C  
ATOM   1700  CD1 ILE A 108      -2.785   1.007  17.924  1.00  0.77           C  
ATOM   1701  H   ILE A 108      -5.068  -1.944  19.613  1.00  0.77           H  
ATOM   1702  HA  ILE A 108      -5.736   0.579  20.857  1.00  0.77           H  
ATOM   1703  HB  ILE A 108      -5.254  -0.072  17.927  1.00  0.77           H  
ATOM   1704 1HG1 ILE A 108      -3.503   1.400  19.915  1.00  0.77           H  
ATOM   1705 2HG1 ILE A 108      -3.323  -0.318  19.520  1.00  0.77           H  
ATOM   1706 1HG2 ILE A 108      -5.051   2.371  17.605  1.00  0.77           H  
ATOM   1707 2HG2 ILE A 108      -6.673   1.978  18.161  1.00  0.77           H  
ATOM   1708 3HG2 ILE A 108      -5.501   2.649  19.302  1.00  0.77           H  
ATOM   1709 1HD1 ILE A 108      -1.734   1.044  18.227  1.00  0.77           H  
ATOM   1710 2HD1 ILE A 108      -2.915   0.251  17.152  1.00  0.77           H  
ATOM   1711 3HD1 ILE A 108      -3.082   1.976  17.532  1.00  0.77           H  
ATOM   1712  N   ASP A 109      -8.051   1.129  20.307  1.00  0.75           N  
ATOM   1713  CA  ASP A 109      -9.457   1.372  20.040  1.00  0.75           C  
ATOM   1714  C   ASP A 109      -9.551   2.060  18.697  1.00  0.75           C  
ATOM   1715  O   ASP A 109      -9.188   3.224  18.545  1.00  0.75           O  
ATOM   1716  CB  ASP A 109     -10.121   2.233  21.116  1.00  0.75           C  
ATOM   1717  CG  ASP A 109     -11.655   2.425  20.888  1.00  0.75           C  
ATOM   1718  OD1 ASP A 109     -12.153   2.150  19.788  1.00  0.75           O  
ATOM   1719  OD2 ASP A 109     -12.311   2.838  21.816  1.00  0.75           O  
ATOM   1720  H   ASP A 109      -7.527   1.730  20.934  1.00  0.75           H  
ATOM   1721  HA  ASP A 109      -9.981   0.417  19.982  1.00  0.75           H  
ATOM   1722 1HB  ASP A 109      -9.965   1.775  22.095  1.00  0.75           H  
ATOM   1723 2HB  ASP A 109      -9.646   3.216  21.136  1.00  0.75           H  
ATOM   1724  N   VAL A 110     -10.012   1.307  17.721  1.00  0.73           N  
ATOM   1725  CA  VAL A 110     -10.078   1.741  16.348  1.00  0.73           C  
ATOM   1726  C   VAL A 110     -11.524   1.935  15.910  1.00  0.73           C  
ATOM   1727  O   VAL A 110     -11.821   1.928  14.712  1.00  0.73           O  
ATOM   1728  CB  VAL A 110      -9.352   0.728  15.440  1.00  0.73           C  
ATOM   1729  CG1 VAL A 110      -7.873   0.689  15.758  1.00  0.73           C  
ATOM   1730  CG2 VAL A 110      -9.933  -0.645  15.635  1.00  0.73           C  
ATOM   1731  H   VAL A 110     -10.304   0.368  17.950  1.00  0.73           H  
ATOM   1732  HA  VAL A 110      -9.559   2.696  16.265  1.00  0.73           H  
ATOM   1733  HB  VAL A 110      -9.462   1.038  14.405  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 110      -7.374  -0.019  15.101  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 110      -7.450   1.678  15.624  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 110      -7.738   0.378  16.774  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 110      -9.417  -1.350  14.985  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 110      -9.802  -0.947  16.676  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 110     -10.993  -0.631  15.390  1.00  0.73           H  
ATOM   1740  N   SER A 111     -12.417   2.180  16.881  1.00  0.71           N  
ATOM   1741  CA  SER A 111     -13.826   2.424  16.572  1.00  0.71           C  
ATOM   1742  C   SER A 111     -13.980   3.592  15.608  1.00  0.71           C  
ATOM   1743  O   SER A 111     -14.806   3.546  14.700  1.00  0.71           O  
ATOM   1744  CB  SER A 111     -14.603   2.755  17.830  1.00  0.71           C  
ATOM   1745  OG  SER A 111     -14.625   1.679  18.715  1.00  0.71           O  
ATOM   1746  H   SER A 111     -12.125   2.177  17.871  1.00  0.71           H  
ATOM   1747  HA  SER A 111     -14.243   1.528  16.111  1.00  0.71           H  
ATOM   1748 1HB  SER A 111     -14.153   3.619  18.324  1.00  0.71           H  
ATOM   1749 2HB  SER A 111     -15.621   3.026  17.559  1.00  0.71           H  
ATOM   1750  HG  SER A 111     -13.776   1.754  19.219  1.00  0.71           H  
ATOM   1751  N   THR A 112     -13.172   4.630  15.784  1.00  0.69           N  
ATOM   1752  CA  THR A 112     -13.237   5.789  14.913  1.00  0.69           C  
ATOM   1753  C   THR A 112     -12.922   5.387  13.475  1.00  0.69           C  
ATOM   1754  O   THR A 112     -13.538   5.883  12.526  1.00  0.69           O  
ATOM   1755  CB  THR A 112     -12.263   6.879  15.361  1.00  0.69           C  
ATOM   1756  OG1 THR A 112     -12.602   7.329  16.684  1.00  0.69           O  
ATOM   1757  CG2 THR A 112     -12.342   8.016  14.404  1.00  0.69           C  
ATOM   1758  H   THR A 112     -12.508   4.608  16.545  1.00  0.69           H  
ATOM   1759  HA  THR A 112     -14.251   6.191  14.942  1.00  0.69           H  
ATOM   1760  HB  THR A 112     -11.246   6.480  15.365  1.00  0.69           H  
ATOM   1761  HG1 THR A 112     -11.991   8.022  16.954  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112     -11.640   8.797  14.699  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112     -12.099   7.637  13.426  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112     -13.353   8.418  14.396  1.00  0.69           H  
ATOM   1765  N   ALA A 113     -11.913   4.530  13.309  1.00  0.67           N  
ATOM   1766  CA  ALA A 113     -11.530   4.086  11.982  1.00  0.67           C  
ATOM   1767  C   ALA A 113     -12.691   3.344  11.342  1.00  0.67           C  
ATOM   1768  O   ALA A 113     -12.995   3.525  10.160  1.00  0.67           O  
ATOM   1769  CB  ALA A 113     -10.322   3.185  12.066  1.00  0.67           C  
ATOM   1770  H   ALA A 113     -11.443   4.148  14.119  1.00  0.67           H  
ATOM   1771  HA  ALA A 113     -11.297   4.964  11.383  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113     -10.023   2.882  11.092  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113      -9.513   3.698  12.541  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113     -10.566   2.310  12.648  1.00  0.67           H  
ATOM   1775  N   ALA A 114     -13.378   2.533  12.156  1.00  0.65           N  
ATOM   1776  CA  ALA A 114     -14.528   1.773  11.688  1.00  0.65           C  
ATOM   1777  C   ALA A 114     -15.612   2.719  11.185  1.00  0.65           C  
ATOM   1778  O   ALA A 114     -16.222   2.483  10.138  1.00  0.65           O  
ATOM   1779  CB  ALA A 114     -15.068   0.902  12.805  1.00  0.65           C  
ATOM   1780  H   ALA A 114     -13.062   2.424  13.121  1.00  0.65           H  
ATOM   1781  HA  ALA A 114     -14.209   1.139  10.860  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114     -15.913   0.329  12.440  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114     -14.286   0.225  13.142  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114     -15.392   1.509  13.626  1.00  0.65           H  
ATOM   1785  N   VAL A 115     -15.800   3.836  11.891  1.00  0.64           N  
ATOM   1786  CA  VAL A 115     -16.787   4.823  11.480  1.00  0.64           C  
ATOM   1787  C   VAL A 115     -16.410   5.413  10.133  1.00  0.64           C  
ATOM   1788  O   VAL A 115     -17.270   5.580   9.262  1.00  0.64           O  
ATOM   1789  CB  VAL A 115     -16.931   5.946  12.520  1.00  0.64           C  
ATOM   1790  CG1 VAL A 115     -17.806   7.053  11.951  1.00  0.64           C  
ATOM   1791  CG2 VAL A 115     -17.545   5.379  13.787  1.00  0.64           C  
ATOM   1792  H   VAL A 115     -15.274   3.969  12.755  1.00  0.64           H  
ATOM   1793  HA  VAL A 115     -17.750   4.324  11.385  1.00  0.64           H  
ATOM   1794  HB  VAL A 115     -15.956   6.368  12.738  1.00  0.64           H  
ATOM   1795 1HG1 VAL A 115     -17.902   7.851  12.685  1.00  0.64           H  
ATOM   1796 2HG1 VAL A 115     -17.346   7.447  11.044  1.00  0.64           H  
ATOM   1797 3HG1 VAL A 115     -18.792   6.653  11.716  1.00  0.64           H  
ATOM   1798 1HG2 VAL A 115     -17.646   6.169  14.528  1.00  0.64           H  
ATOM   1799 2HG2 VAL A 115     -18.525   4.965  13.559  1.00  0.64           H  
ATOM   1800 3HG2 VAL A 115     -16.909   4.599  14.177  1.00  0.64           H  
ATOM   1801  N   ALA A 116     -15.127   5.736   9.954  1.00  0.63           N  
ATOM   1802  CA  ALA A 116     -14.673   6.268   8.677  1.00  0.63           C  
ATOM   1803  C   ALA A 116     -14.937   5.252   7.552  1.00  0.63           C  
ATOM   1804  O   ALA A 116     -15.380   5.615   6.456  1.00  0.63           O  
ATOM   1805  CB  ALA A 116     -13.206   6.633   8.769  1.00  0.63           C  
ATOM   1806  H   ALA A 116     -14.468   5.604  10.726  1.00  0.63           H  
ATOM   1807  HA  ALA A 116     -15.247   7.158   8.464  1.00  0.63           H  
ATOM   1808 1HB  ALA A 116     -12.872   7.062   7.823  1.00  0.63           H  
ATOM   1809 2HB  ALA A 116     -13.067   7.363   9.566  1.00  0.63           H  
ATOM   1810 3HB  ALA A 116     -12.621   5.746   8.993  1.00  0.63           H  
ATOM   1811  N   GLY A 117     -14.741   3.965   7.857  1.00  0.62           N  
ATOM   1812  CA  GLY A 117     -15.009   2.874   6.922  1.00  0.62           C  
ATOM   1813  C   GLY A 117     -16.478   2.886   6.512  1.00  0.62           C  
ATOM   1814  O   GLY A 117     -16.809   2.867   5.319  1.00  0.62           O  
ATOM   1815  H   GLY A 117     -14.357   3.737   8.775  1.00  0.62           H  
ATOM   1816 1HA  GLY A 117     -14.382   2.981   6.041  1.00  0.62           H  
ATOM   1817 2HA  GLY A 117     -14.759   1.922   7.391  1.00  0.62           H  
ATOM   1818  N   ASN A 118     -17.362   2.915   7.519  1.00  0.62           N  
ATOM   1819  CA  ASN A 118     -18.806   2.946   7.306  1.00  0.62           C  
ATOM   1820  C   ASN A 118     -19.202   4.112   6.425  1.00  0.62           C  
ATOM   1821  O   ASN A 118     -19.919   3.939   5.443  1.00  0.62           O  
ATOM   1822  CB  ASN A 118     -19.548   3.059   8.625  1.00  0.62           C  
ATOM   1823  CG  ASN A 118     -21.046   3.073   8.461  1.00  0.62           C  
ATOM   1824  OD1 ASN A 118     -21.661   2.088   8.041  1.00  0.62           O  
ATOM   1825  ND2 ASN A 118     -21.657   4.187   8.787  1.00  0.62           N  
ATOM   1826  H   ASN A 118     -17.000   2.916   8.475  1.00  0.62           H  
ATOM   1827  HA  ASN A 118     -19.103   2.027   6.798  1.00  0.62           H  
ATOM   1828 1HB  ASN A 118     -19.270   2.233   9.270  1.00  0.62           H  
ATOM   1829 2HB  ASN A 118     -19.247   3.972   9.132  1.00  0.62           H  
ATOM   1830 1HD2 ASN A 118     -22.651   4.256   8.700  1.00  0.62           H  
ATOM   1831 2HD2 ASN A 118     -21.128   4.968   9.121  1.00  0.62           H  
ATOM   1832  N   PHE A 119     -18.727   5.308   6.762  1.00  0.63           N  
ATOM   1833  CA  PHE A 119     -19.082   6.487   5.994  1.00  0.63           C  
ATOM   1834  C   PHE A 119     -18.742   6.332   4.530  1.00  0.63           C  
ATOM   1835  O   PHE A 119     -19.585   6.585   3.662  1.00  0.63           O  
ATOM   1836  CB  PHE A 119     -18.350   7.702   6.517  1.00  0.63           C  
ATOM   1837  CG  PHE A 119     -18.540   8.939   5.674  1.00  0.63           C  
ATOM   1838  CD1 PHE A 119     -19.642   9.762   5.817  1.00  0.63           C  
ATOM   1839  CD2 PHE A 119     -17.593   9.269   4.719  1.00  0.63           C  
ATOM   1840  CE1 PHE A 119     -19.779  10.894   5.030  1.00  0.63           C  
ATOM   1841  CE2 PHE A 119     -17.717  10.387   3.939  1.00  0.63           C  
ATOM   1842  CZ  PHE A 119     -18.814  11.207   4.092  1.00  0.63           C  
ATOM   1843  H   PHE A 119     -18.122   5.397   7.579  1.00  0.63           H  
ATOM   1844  HA  PHE A 119     -20.155   6.648   6.086  1.00  0.63           H  
ATOM   1845 1HB  PHE A 119     -18.671   7.914   7.535  1.00  0.63           H  
ATOM   1846 2HB  PHE A 119     -17.290   7.469   6.551  1.00  0.63           H  
ATOM   1847  HD1 PHE A 119     -20.402   9.514   6.559  1.00  0.63           H  
ATOM   1848  HD2 PHE A 119     -16.730   8.624   4.598  1.00  0.63           H  
ATOM   1849  HE1 PHE A 119     -20.649  11.541   5.150  1.00  0.63           H  
ATOM   1850  HE2 PHE A 119     -16.947  10.624   3.198  1.00  0.63           H  
ATOM   1851  HZ  PHE A 119     -18.919  12.096   3.472  1.00  0.63           H  
ATOM   1852  N   VAL A 120     -17.512   5.921   4.236  1.00  0.64           N  
ATOM   1853  CA  VAL A 120     -17.119   5.822   2.845  1.00  0.64           C  
ATOM   1854  C   VAL A 120     -18.001   4.777   2.149  1.00  0.64           C  
ATOM   1855  O   VAL A 120     -18.452   5.002   1.022  1.00  0.64           O  
ATOM   1856  CB  VAL A 120     -15.618   5.511   2.716  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120     -15.262   5.241   1.243  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120     -14.799   6.705   3.238  1.00  0.64           C  
ATOM   1859  H   VAL A 120     -16.844   5.703   4.981  1.00  0.64           H  
ATOM   1860  HA  VAL A 120     -17.292   6.787   2.372  1.00  0.64           H  
ATOM   1861  HB  VAL A 120     -15.384   4.625   3.304  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120     -14.196   5.022   1.153  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120     -15.841   4.390   0.869  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120     -15.493   6.111   0.659  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120     -13.738   6.490   3.153  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120     -15.037   7.591   2.652  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120     -15.047   6.884   4.282  1.00  0.64           H  
ATOM   1868  N   ALA A 121     -18.271   3.649   2.820  1.00  0.66           N  
ATOM   1869  CA  ALA A 121     -19.140   2.619   2.257  1.00  0.66           C  
ATOM   1870  C   ALA A 121     -20.534   3.142   1.937  1.00  0.66           C  
ATOM   1871  O   ALA A 121     -21.090   2.842   0.876  1.00  0.66           O  
ATOM   1872  CB  ALA A 121     -19.291   1.493   3.235  1.00  0.66           C  
ATOM   1873  H   ALA A 121     -17.865   3.500   3.747  1.00  0.66           H  
ATOM   1874  HA  ALA A 121     -18.685   2.261   1.334  1.00  0.66           H  
ATOM   1875 1HB  ALA A 121     -19.928   0.737   2.830  1.00  0.66           H  
ATOM   1876 2HB  ALA A 121     -18.322   1.090   3.450  1.00  0.66           H  
ATOM   1877 3HB  ALA A 121     -19.734   1.862   4.147  1.00  0.66           H  
ATOM   1878  N   VAL A 122     -21.080   3.972   2.826  1.00  0.67           N  
ATOM   1879  CA  VAL A 122     -22.396   4.538   2.601  1.00  0.67           C  
ATOM   1880  C   VAL A 122     -22.352   5.435   1.385  1.00  0.67           C  
ATOM   1881  O   VAL A 122     -23.244   5.382   0.538  1.00  0.67           O  
ATOM   1882  CB  VAL A 122     -22.898   5.328   3.824  1.00  0.67           C  
ATOM   1883  CG1 VAL A 122     -24.173   6.063   3.467  1.00  0.67           C  
ATOM   1884  CG2 VAL A 122     -23.173   4.371   4.982  1.00  0.67           C  
ATOM   1885  H   VAL A 122     -20.578   4.186   3.689  1.00  0.67           H  
ATOM   1886  HA  VAL A 122     -23.096   3.723   2.413  1.00  0.67           H  
ATOM   1887  HB  VAL A 122     -22.143   6.062   4.114  1.00  0.67           H  
ATOM   1888 1HG1 VAL A 122     -24.524   6.627   4.328  1.00  0.67           H  
ATOM   1889 2HG1 VAL A 122     -23.980   6.745   2.639  1.00  0.67           H  
ATOM   1890 3HG1 VAL A 122     -24.927   5.337   3.179  1.00  0.67           H  
ATOM   1891 1HG2 VAL A 122     -23.525   4.932   5.844  1.00  0.67           H  
ATOM   1892 2HG2 VAL A 122     -23.929   3.645   4.682  1.00  0.67           H  
ATOM   1893 3HG2 VAL A 122     -22.272   3.857   5.241  1.00  0.67           H  
ATOM   1894  N   GLN A 123     -21.298   6.244   1.277  1.00  0.69           N  
ATOM   1895  CA  GLN A 123     -21.145   7.140   0.145  1.00  0.69           C  
ATOM   1896  C   GLN A 123     -21.007   6.363  -1.172  1.00  0.69           C  
ATOM   1897  O   GLN A 123     -21.520   6.803  -2.204  1.00  0.69           O  
ATOM   1898  CB  GLN A 123     -19.967   8.088   0.375  1.00  0.69           C  
ATOM   1899  CG  GLN A 123     -20.210   9.095   1.491  1.00  0.69           C  
ATOM   1900  CD  GLN A 123     -21.350  10.051   1.192  1.00  0.69           C  
ATOM   1901  OE1 GLN A 123     -21.365  10.696   0.138  1.00  0.69           O  
ATOM   1902  NE2 GLN A 123     -22.318  10.149   2.102  1.00  0.69           N  
ATOM   1903  H   GLN A 123     -20.591   6.245   2.017  1.00  0.69           H  
ATOM   1904  HA  GLN A 123     -22.044   7.750   0.079  1.00  0.69           H  
ATOM   1905 1HB  GLN A 123     -19.090   7.508   0.652  1.00  0.69           H  
ATOM   1906 2HB  GLN A 123     -19.738   8.628  -0.541  1.00  0.69           H  
ATOM   1907 1HG  GLN A 123     -20.443   8.561   2.410  1.00  0.69           H  
ATOM   1908 2HG  GLN A 123     -19.306   9.674   1.618  1.00  0.69           H  
ATOM   1909 1HE2 GLN A 123     -23.092  10.766   1.945  1.00  0.69           H  
ATOM   1910 2HE2 GLN A 123     -22.281   9.600   2.937  1.00  0.69           H  
ATOM   1911  N   GLU A 124     -20.378   5.180  -1.148  1.00  0.70           N  
ATOM   1912  CA  GLU A 124     -20.314   4.418  -2.391  1.00  0.70           C  
ATOM   1913  C   GLU A 124     -21.695   3.899  -2.767  1.00  0.70           C  
ATOM   1914  O   GLU A 124     -22.113   4.031  -3.922  1.00  0.70           O  
ATOM   1915  CB  GLU A 124     -19.297   3.285  -2.311  1.00  0.70           C  
ATOM   1916  CG  GLU A 124     -19.267   2.434  -3.565  1.00  0.70           C  
ATOM   1917  CD  GLU A 124     -18.999   3.239  -4.799  1.00  0.70           C  
ATOM   1918  OE1 GLU A 124     -18.584   4.364  -4.679  1.00  0.70           O  
ATOM   1919  OE2 GLU A 124     -19.188   2.713  -5.875  1.00  0.70           O  
ATOM   1920  H   GLU A 124     -19.924   4.848  -0.295  1.00  0.70           H  
ATOM   1921  HA  GLU A 124     -19.997   5.085  -3.188  1.00  0.70           H  
ATOM   1922 1HB  GLU A 124     -18.301   3.682  -2.137  1.00  0.70           H  
ATOM   1923 2HB  GLU A 124     -19.542   2.641  -1.466  1.00  0.70           H  
ATOM   1924 1HG  GLU A 124     -18.486   1.678  -3.457  1.00  0.70           H  
ATOM   1925 2HG  GLU A 124     -20.220   1.922  -3.659  1.00  0.70           H  
ATOM   1926  N   ASP A 125     -22.454   3.385  -1.800  1.00  0.71           N  
ATOM   1927  CA  ASP A 125     -23.809   2.979  -2.136  1.00  0.71           C  
ATOM   1928  C   ASP A 125     -24.612   4.198  -2.595  1.00  0.71           C  
ATOM   1929  O   ASP A 125     -25.400   4.117  -3.538  1.00  0.71           O  
ATOM   1930  CB  ASP A 125     -24.471   2.226  -0.973  1.00  0.71           C  
ATOM   1931  CG  ASP A 125     -24.046   0.727  -0.851  1.00  0.71           C  
ATOM   1932  OD1 ASP A 125     -23.574   0.161  -1.803  1.00  0.71           O  
ATOM   1933  OD2 ASP A 125     -24.203   0.149   0.177  1.00  0.71           O  
ATOM   1934  H   ASP A 125     -22.085   3.284  -0.851  1.00  0.71           H  
ATOM   1935  HA  ASP A 125     -23.758   2.285  -2.973  1.00  0.71           H  
ATOM   1936 1HB  ASP A 125     -24.213   2.735  -0.037  1.00  0.71           H  
ATOM   1937 2HB  ASP A 125     -25.551   2.270  -1.078  1.00  0.71           H  
ATOM   1938  N   HIS A 126     -24.362   5.365  -2.003  1.00  0.72           N  
ATOM   1939  CA  HIS A 126     -25.088   6.550  -2.418  1.00  0.72           C  
ATOM   1940  C   HIS A 126     -24.855   6.799  -3.882  1.00  0.72           C  
ATOM   1941  O   HIS A 126     -25.822   6.902  -4.615  1.00  0.72           O  
ATOM   1942  CB  HIS A 126     -24.686   7.803  -1.640  1.00  0.72           C  
ATOM   1943  CG  HIS A 126     -25.458   9.031  -2.024  1.00  0.72           C  
ATOM   1944  ND1 HIS A 126     -26.742   9.282  -1.572  1.00  0.72           N  
ATOM   1945  CD2 HIS A 126     -25.134  10.070  -2.833  1.00  0.72           C  
ATOM   1946  CE1 HIS A 126     -27.171  10.426  -2.083  1.00  0.72           C  
ATOM   1947  NE2 HIS A 126     -26.216  10.925  -2.849  1.00  0.72           N  
ATOM   1948  H   HIS A 126     -23.709   5.421  -1.227  1.00  0.72           H  
ATOM   1949  HA  HIS A 126     -26.151   6.396  -2.293  1.00  0.72           H  
ATOM   1950 1HB  HIS A 126     -24.812   7.622  -0.570  1.00  0.72           H  
ATOM   1951 2HB  HIS A 126     -23.641   8.014  -1.810  1.00  0.72           H  
ATOM   1952  HD2 HIS A 126     -24.193  10.199  -3.372  1.00  0.72           H  
ATOM   1953  HE1 HIS A 126     -28.147  10.877  -1.903  1.00  0.72           H  
ATOM   1954  HE2 HIS A 126     -26.264  11.790  -3.371  1.00  0.72           H  
ATOM   1955  N   LEU A 127     -23.592   6.837  -4.323  1.00  0.74           N  
ATOM   1956  CA  LEU A 127     -23.281   7.117  -5.726  1.00  0.74           C  
ATOM   1957  C   LEU A 127     -23.869   6.092  -6.697  1.00  0.74           C  
ATOM   1958  O   LEU A 127     -24.243   6.423  -7.826  1.00  0.74           O  
ATOM   1959  CB  LEU A 127     -21.765   7.212  -5.915  1.00  0.74           C  
ATOM   1960  CG  LEU A 127     -21.121   8.451  -5.295  1.00  0.74           C  
ATOM   1961  CD1 LEU A 127     -19.617   8.338  -5.409  1.00  0.74           C  
ATOM   1962  CD2 LEU A 127     -21.649   9.700  -6.029  1.00  0.74           C  
ATOM   1963  H   LEU A 127     -22.832   6.708  -3.654  1.00  0.74           H  
ATOM   1964  HA  LEU A 127     -23.697   8.090  -5.968  1.00  0.74           H  
ATOM   1965 1HB  LEU A 127     -21.302   6.329  -5.454  1.00  0.74           H  
ATOM   1966 2HB  LEU A 127     -21.539   7.208  -6.976  1.00  0.74           H  
ATOM   1967  HG  LEU A 127     -21.379   8.508  -4.233  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 127     -19.138   9.208  -4.965  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 127     -19.291   7.440  -4.894  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 127     -19.344   8.267  -6.455  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 127     -21.202  10.593  -5.598  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 127     -21.391   9.638  -7.090  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 127     -22.739   9.750  -5.926  1.00  0.74           H  
ATOM   1974  N   ILE A 128     -23.917   4.832  -6.280  1.00  0.77           N  
ATOM   1975  CA  ILE A 128     -24.460   3.784  -7.132  1.00  0.77           C  
ATOM   1976  C   ILE A 128     -25.971   3.922  -7.320  1.00  0.77           C  
ATOM   1977  O   ILE A 128     -26.478   3.830  -8.445  1.00  0.77           O  
ATOM   1978  CB  ILE A 128     -24.129   2.415  -6.542  1.00  0.77           C  
ATOM   1979  CG1 ILE A 128     -22.615   2.217  -6.616  1.00  0.77           C  
ATOM   1980  CG2 ILE A 128     -24.874   1.326  -7.295  1.00  0.77           C  
ATOM   1981  CD1 ILE A 128     -22.123   1.063  -5.836  1.00  0.77           C  
ATOM   1982  H   ILE A 128     -23.551   4.597  -5.355  1.00  0.77           H  
ATOM   1983  HA  ILE A 128     -23.988   3.861  -8.105  1.00  0.77           H  
ATOM   1984  HB  ILE A 128     -24.416   2.395  -5.490  1.00  0.77           H  
ATOM   1985 1HG1 ILE A 128     -22.323   2.083  -7.639  1.00  0.77           H  
ATOM   1986 2HG1 ILE A 128     -22.123   3.113  -6.234  1.00  0.77           H  
ATOM   1987 1HG2 ILE A 128     -24.634   0.393  -6.886  1.00  0.77           H  
ATOM   1988 2HG2 ILE A 128     -25.951   1.490  -7.223  1.00  0.77           H  
ATOM   1989 3HG2 ILE A 128     -24.574   1.336  -8.312  1.00  0.77           H  
ATOM   1990 1HD1 ILE A 128     -21.041   0.996  -5.934  1.00  0.77           H  
ATOM   1991 2HD1 ILE A 128     -22.382   1.202  -4.786  1.00  0.77           H  
ATOM   1992 3HD1 ILE A 128     -22.572   0.165  -6.216  1.00  0.77           H  
ATOM   1993  N   PHE A 129     -26.689   4.148  -6.226  1.00  0.82           N  
ATOM   1994  CA  PHE A 129     -28.136   4.288  -6.288  1.00  0.82           C  
ATOM   1995  C   PHE A 129     -28.554   5.683  -6.780  1.00  0.82           C  
ATOM   1996  O   PHE A 129     -29.500   5.830  -7.545  1.00  0.82           O  
ATOM   1997  CB  PHE A 129     -28.734   3.958  -4.916  1.00  0.82           C  
ATOM   1998  CG  PHE A 129     -28.672   2.458  -4.602  1.00  0.82           C  
ATOM   1999  CD1 PHE A 129     -27.700   1.933  -3.773  1.00  0.82           C  
ATOM   2000  CD2 PHE A 129     -29.569   1.583  -5.155  1.00  0.82           C  
ATOM   2001  CE1 PHE A 129     -27.613   0.603  -3.510  1.00  0.82           C  
ATOM   2002  CE2 PHE A 129     -29.481   0.234  -4.903  1.00  0.82           C  
ATOM   2003  CZ  PHE A 129     -28.486  -0.250  -4.077  1.00  0.82           C  
ATOM   2004  H   PHE A 129     -26.215   4.219  -5.321  1.00  0.82           H  
ATOM   2005  HA  PHE A 129     -28.510   3.553  -6.992  1.00  0.82           H  
ATOM   2006 1HB  PHE A 129     -28.175   4.495  -4.144  1.00  0.82           H  
ATOM   2007 2HB  PHE A 129     -29.765   4.287  -4.862  1.00  0.82           H  
ATOM   2008  HD1 PHE A 129     -26.997   2.578  -3.327  1.00  0.82           H  
ATOM   2009  HD2 PHE A 129     -30.345   1.960  -5.816  1.00  0.82           H  
ATOM   2010  HE1 PHE A 129     -26.831   0.227  -2.846  1.00  0.82           H  
ATOM   2011  HE2 PHE A 129     -30.192  -0.451  -5.359  1.00  0.82           H  
ATOM   2012  HZ  PHE A 129     -28.402  -1.311  -3.869  1.00  0.82           H  
ATOM   2013  N   ASN A 130     -27.837   6.707  -6.358  1.00  0.89           N  
ATOM   2014  CA  ASN A 130     -28.109   8.098  -6.701  1.00  0.89           C  
ATOM   2015  C   ASN A 130     -26.833   8.729  -7.226  1.00  0.89           C  
ATOM   2016  O   ASN A 130     -25.867   8.884  -6.487  1.00  0.89           O  
ATOM   2017  CB  ASN A 130     -28.604   8.857  -5.487  1.00  0.89           C  
ATOM   2018  CG  ASN A 130     -29.939   8.358  -4.992  1.00  0.89           C  
ATOM   2019  OD1 ASN A 130     -30.973   8.611  -5.620  1.00  0.89           O  
ATOM   2020  ND2 ASN A 130     -29.943   7.651  -3.889  1.00  0.89           N  
ATOM   2021  H   ASN A 130     -27.054   6.538  -5.749  1.00  0.89           H  
ATOM   2022  HA  ASN A 130     -28.850   8.133  -7.495  1.00  0.89           H  
ATOM   2023 1HB  ASN A 130     -27.871   8.757  -4.681  1.00  0.89           H  
ATOM   2024 2HB  ASN A 130     -28.683   9.917  -5.728  1.00  0.89           H  
ATOM   2025 1HD2 ASN A 130     -30.808   7.302  -3.524  1.00  0.89           H  
ATOM   2026 2HD2 ASN A 130     -29.090   7.462  -3.398  1.00  0.89           H  
ATOM   2027  N   GLY A 131     -26.804   9.116  -8.492  1.00  0.99           N  
ATOM   2028  CA  GLY A 131     -25.538   9.595  -9.004  1.00  0.99           C  
ATOM   2029  C   GLY A 131     -25.233  11.016  -8.590  1.00  0.99           C  
ATOM   2030  O   GLY A 131     -25.917  11.615  -7.754  1.00  0.99           O  
ATOM   2031  H   GLY A 131     -27.601   9.037  -9.121  1.00  0.99           H  
ATOM   2032 1HA  GLY A 131     -24.735   8.932  -8.672  1.00  0.99           H  
ATOM   2033 2HA  GLY A 131     -25.554   9.541 -10.082  1.00  0.99           H  
ATOM   2034  N   ASN A 132     -24.189  11.549  -9.189  1.00  1.11           N  
ATOM   2035  CA  ASN A 132     -23.685  12.868  -8.906  1.00  1.11           C  
ATOM   2036  C   ASN A 132     -23.286  13.517 -10.213  1.00  1.11           C  
ATOM   2037  O   ASN A 132     -22.268  13.186 -10.840  1.00  1.11           O  
ATOM   2038  CB  ASN A 132     -22.552  12.818  -7.908  1.00  1.11           C  
ATOM   2039  CG  ASN A 132     -22.069  14.195  -7.510  1.00  1.11           C  
ATOM   2040  OD1 ASN A 132     -22.309  15.207  -8.200  1.00  1.11           O  
ATOM   2041  ND2 ASN A 132     -21.377  14.256  -6.395  1.00  1.11           N  
ATOM   2042  H   ASN A 132     -23.741  11.000  -9.917  1.00  1.11           H  
ATOM   2043  HA  ASN A 132     -24.490  13.467  -8.478  1.00  1.11           H  
ATOM   2044 1HB  ASN A 132     -22.886  12.290  -7.013  1.00  1.11           H  
ATOM   2045 2HB  ASN A 132     -21.743  12.264  -8.327  1.00  1.11           H  
ATOM   2046 1HD2 ASN A 132     -21.023  15.138  -6.074  1.00  1.11           H  
ATOM   2047 2HD2 ASN A 132     -21.202  13.424  -5.867  1.00  1.11           H  
ATOM   2048  N   VAL A 133     -24.104  14.464 -10.625  1.00  1.23           N  
ATOM   2049  CA  VAL A 133     -23.944  15.108 -11.909  1.00  1.23           C  
ATOM   2050  C   VAL A 133     -22.633  15.878 -12.035  1.00  1.23           C  
ATOM   2051  O   VAL A 133     -22.119  16.040 -13.138  1.00  1.23           O  
ATOM   2052  CB  VAL A 133     -25.139  16.041 -12.152  1.00  1.23           C  
ATOM   2053  CG1 VAL A 133     -26.419  15.218 -12.184  1.00  1.23           C  
ATOM   2054  CG2 VAL A 133     -25.209  17.094 -11.041  1.00  1.23           C  
ATOM   2055  H   VAL A 133     -24.893  14.709 -10.042  1.00  1.23           H  
ATOM   2056  HA  VAL A 133     -23.963  14.329 -12.676  1.00  1.23           H  
ATOM   2057  HB  VAL A 133     -25.030  16.531 -13.120  1.00  1.23           H  
ATOM   2058 1HG1 VAL A 133     -27.273  15.873 -12.366  1.00  1.23           H  
ATOM   2059 2HG1 VAL A 133     -26.354  14.474 -12.983  1.00  1.23           H  
ATOM   2060 3HG1 VAL A 133     -26.549  14.710 -11.228  1.00  1.23           H  
ATOM   2061 1HG2 VAL A 133     -26.062  17.748 -11.218  1.00  1.23           H  
ATOM   2062 2HG2 VAL A 133     -25.325  16.599 -10.077  1.00  1.23           H  
ATOM   2063 3HG2 VAL A 133     -24.302  17.692 -11.033  1.00  1.23           H  
ATOM   2064  N   GLU A 134     -22.031  16.277 -10.910  1.00  1.31           N  
ATOM   2065  CA  GLU A 134     -20.775  17.026 -10.951  1.00  1.31           C  
ATOM   2066  C   GLU A 134     -19.624  16.155 -11.448  1.00  1.31           C  
ATOM   2067  O   GLU A 134     -18.582  16.660 -11.868  1.00  1.31           O  
ATOM   2068  CB  GLU A 134     -20.438  17.621  -9.579  1.00  1.31           C  
ATOM   2069  CG  GLU A 134     -21.411  18.713  -9.117  1.00  1.31           C  
ATOM   2070  CD  GLU A 134     -21.040  19.344  -7.785  1.00  1.31           C  
ATOM   2071  OE1 GLU A 134     -20.078  18.922  -7.187  1.00  1.31           O  
ATOM   2072  OE2 GLU A 134     -21.725  20.255  -7.375  1.00  1.31           O  
ATOM   2073  H   GLU A 134     -22.437  16.047 -10.005  1.00  1.31           H  
ATOM   2074  HA  GLU A 134     -20.895  17.851 -11.653  1.00  1.31           H  
ATOM   2075 1HB  GLU A 134     -20.421  16.833  -8.831  1.00  1.31           H  
ATOM   2076 2HB  GLU A 134     -19.440  18.057  -9.611  1.00  1.31           H  
ATOM   2077 1HG  GLU A 134     -21.451  19.491  -9.877  1.00  1.31           H  
ATOM   2078 2HG  GLU A 134     -22.406  18.271  -9.038  1.00  1.31           H  
ATOM   2079  N   LEU A 135     -19.803  14.840 -11.356  1.00  1.33           N  
ATOM   2080  CA  LEU A 135     -18.805  13.872 -11.760  1.00  1.33           C  
ATOM   2081  C   LEU A 135     -19.096  13.337 -13.152  1.00  1.33           C  
ATOM   2082  O   LEU A 135     -18.311  12.551 -13.695  1.00  1.33           O  
ATOM   2083  CB  LEU A 135     -18.866  12.673 -10.826  1.00  1.33           C  
ATOM   2084  CG  LEU A 135     -18.669  12.940  -9.366  1.00  1.33           C  
ATOM   2085  CD1 LEU A 135     -18.882  11.646  -8.649  1.00  1.33           C  
ATOM   2086  CD2 LEU A 135     -17.283  13.495  -9.126  1.00  1.33           C  
ATOM   2087  H   LEU A 135     -20.693  14.478 -11.016  1.00  1.33           H  
ATOM   2088  HA  LEU A 135     -17.822  14.339 -11.745  1.00  1.33           H  
ATOM   2089 1HB  LEU A 135     -19.846  12.215 -10.935  1.00  1.33           H  
ATOM   2090 2HB  LEU A 135     -18.115  11.949 -11.139  1.00  1.33           H  
ATOM   2091  HG  LEU A 135     -19.413  13.657  -9.013  1.00  1.33           H  
ATOM   2092 1HD1 LEU A 135     -18.755  11.784  -7.575  1.00  1.33           H  
ATOM   2093 2HD1 LEU A 135     -19.873  11.266  -8.851  1.00  1.33           H  
ATOM   2094 3HD1 LEU A 135     -18.167  10.951  -9.024  1.00  1.33           H  
ATOM   2095 1HD2 LEU A 135     -17.143  13.674  -8.060  1.00  1.33           H  
ATOM   2096 2HD2 LEU A 135     -16.538  12.780  -9.476  1.00  1.33           H  
ATOM   2097 3HD2 LEU A 135     -17.171  14.434  -9.672  1.00  1.33           H  
ATOM   2098  N   GLY A 136     -20.279  13.674 -13.683  1.00  1.28           N  
ATOM   2099  CA  GLY A 136     -20.759  13.056 -14.907  1.00  1.28           C  
ATOM   2100  C   GLY A 136     -21.253  11.625 -14.616  1.00  1.28           C  
ATOM   2101  O   GLY A 136     -21.228  10.769 -15.502  1.00  1.28           O  
ATOM   2102  H   GLY A 136     -20.856  14.392 -13.252  1.00  1.28           H  
ATOM   2103 1HA  GLY A 136     -21.575  13.653 -15.316  1.00  1.28           H  
ATOM   2104 2HA  GLY A 136     -19.963  13.034 -15.649  1.00  1.28           H  
ATOM   2105  N   HIS A 137     -21.637  11.351 -13.356  1.00  1.18           N  
ATOM   2106  CA  HIS A 137     -22.065  10.013 -12.950  1.00  1.18           C  
ATOM   2107  C   HIS A 137     -23.555   9.901 -12.635  1.00  1.18           C  
ATOM   2108  O   HIS A 137     -24.032  10.455 -11.647  1.00  1.18           O  
ATOM   2109  CB  HIS A 137     -21.298   9.556 -11.703  1.00  1.18           C  
ATOM   2110  CG  HIS A 137     -21.684   8.201 -11.290  1.00  1.18           C  
ATOM   2111  ND1 HIS A 137     -21.553   7.730 -10.007  1.00  1.18           N  
ATOM   2112  CD2 HIS A 137     -22.194   7.200 -12.011  1.00  1.18           C  
ATOM   2113  CE1 HIS A 137     -21.982   6.483  -9.977  1.00  1.18           C  
ATOM   2114  NE2 HIS A 137     -22.361   6.158 -11.201  1.00  1.18           N  
ATOM   2115  H   HIS A 137     -21.664  12.090 -12.656  1.00  1.18           H  
ATOM   2116  HA  HIS A 137     -21.850   9.310 -13.753  1.00  1.18           H  
ATOM   2117 1HB  HIS A 137     -20.224   9.569 -11.905  1.00  1.18           H  
ATOM   2118 2HB  HIS A 137     -21.490  10.247 -10.880  1.00  1.18           H  
ATOM   2119  HD2 HIS A 137     -22.423   7.205 -13.073  1.00  1.18           H  
ATOM   2120  HE1 HIS A 137     -22.003   5.833  -9.103  1.00  1.18           H  
ATOM   2121  HE2 HIS A 137     -22.726   5.276 -11.577  1.00  1.18           H  
ATOM   2122  N   ASP A 138     -24.278   9.119 -13.436  1.00  1.06           N  
ATOM   2123  CA  ASP A 138     -25.711   8.891 -13.244  1.00  1.06           C  
ATOM   2124  C   ASP A 138     -25.974   7.517 -12.579  1.00  1.06           C  
ATOM   2125  O   ASP A 138     -25.535   6.491 -13.098  1.00  1.06           O  
ATOM   2126  CB  ASP A 138     -26.414   8.969 -14.585  1.00  1.06           C  
ATOM   2127  CG  ASP A 138     -26.353  10.372 -15.208  1.00  1.06           C  
ATOM   2128  OD1 ASP A 138     -26.048  11.310 -14.508  1.00  1.06           O  
ATOM   2129  OD2 ASP A 138     -26.596  10.481 -16.385  1.00  1.06           O  
ATOM   2130  H   ASP A 138     -23.817   8.682 -14.223  1.00  1.06           H  
ATOM   2131  HA  ASP A 138     -26.108   9.670 -12.592  1.00  1.06           H  
ATOM   2132 1HB  ASP A 138     -25.975   8.247 -15.273  1.00  1.06           H  
ATOM   2133 2HB  ASP A 138     -27.448   8.697 -14.443  1.00  1.06           H  
ATOM   2134  N   GLY A 139     -26.662   7.505 -11.425  1.00  0.97           N  
ATOM   2135  CA  GLY A 139     -26.930   6.261 -10.670  1.00  0.97           C  
ATOM   2136  C   GLY A 139     -28.262   5.588 -11.043  1.00  0.97           C  
ATOM   2137  O   GLY A 139     -28.988   6.068 -11.923  1.00  0.97           O  
ATOM   2138  H   GLY A 139     -27.005   8.382 -11.047  1.00  0.97           H  
ATOM   2139 1HA  GLY A 139     -26.110   5.562 -10.832  1.00  0.97           H  
ATOM   2140 2HA  GLY A 139     -26.926   6.478  -9.602  1.00  0.97           H  
ATOM   2141  N   LEU A 140     -28.643   4.545 -10.300  1.00  0.90           N  
ATOM   2142  CA  LEU A 140     -29.852   3.761 -10.616  1.00  0.90           C  
ATOM   2143  C   LEU A 140     -31.176   4.533 -10.575  1.00  0.90           C  
ATOM   2144  O   LEU A 140     -32.060   4.319 -11.401  1.00  0.90           O  
ATOM   2145  CB  LEU A 140     -29.986   2.607  -9.634  1.00  0.90           C  
ATOM   2146  CG  LEU A 140     -28.929   1.541  -9.700  1.00  0.90           C  
ATOM   2147  CD1 LEU A 140     -29.131   0.590  -8.597  1.00  0.90           C  
ATOM   2148  CD2 LEU A 140     -28.989   0.864 -10.972  1.00  0.90           C  
ATOM   2149  H   LEU A 140     -28.020   4.243  -9.547  1.00  0.90           H  
ATOM   2150  HA  LEU A 140     -29.722   3.365 -11.618  1.00  0.90           H  
ATOM   2151 1HB  LEU A 140     -30.005   3.012  -8.628  1.00  0.90           H  
ATOM   2152 2HB  LEU A 140     -30.944   2.124  -9.814  1.00  0.90           H  
ATOM   2153  HG  LEU A 140     -27.955   1.994  -9.574  1.00  0.90           H  
ATOM   2154 1HD1 LEU A 140     -28.370  -0.166  -8.628  1.00  0.90           H  
ATOM   2155 2HD1 LEU A 140     -29.058   1.128  -7.691  1.00  0.90           H  
ATOM   2156 3HD1 LEU A 140     -30.110   0.125  -8.678  1.00  0.90           H  
ATOM   2157 1HD2 LEU A 140     -28.223   0.118 -10.983  1.00  0.90           H  
ATOM   2158 2HD2 LEU A 140     -29.961   0.401 -11.094  1.00  0.90           H  
ATOM   2159 3HD2 LEU A 140     -28.815   1.580 -11.765  1.00  0.90           H  
ATOM   2160  N   PHE A 141     -31.310   5.446  -9.626  1.00  0.88           N  
ATOM   2161  CA  PHE A 141     -32.522   6.245  -9.485  1.00  0.88           C  
ATOM   2162  C   PHE A 141     -32.399   7.592 -10.176  1.00  0.88           C  
ATOM   2163  O   PHE A 141     -33.284   8.440 -10.036  1.00  0.88           O  
ATOM   2164  CB  PHE A 141     -32.835   6.535  -8.012  1.00  0.88           C  
ATOM   2165  CG  PHE A 141     -33.322   5.378  -7.122  1.00  0.88           C  
ATOM   2166  CD1 PHE A 141     -32.435   4.570  -6.429  1.00  0.88           C  
ATOM   2167  CD2 PHE A 141     -34.690   5.155  -6.930  1.00  0.88           C  
ATOM   2168  CE1 PHE A 141     -32.892   3.585  -5.583  1.00  0.88           C  
ATOM   2169  CE2 PHE A 141     -35.139   4.165  -6.078  1.00  0.88           C  
ATOM   2170  CZ  PHE A 141     -34.239   3.392  -5.402  1.00  0.88           C  
ATOM   2171  H   PHE A 141     -30.560   5.579  -8.958  1.00  0.88           H  
ATOM   2172  HA  PHE A 141     -33.351   5.700  -9.931  1.00  0.88           H  
ATOM   2173 1HB  PHE A 141     -31.932   6.941  -7.551  1.00  0.88           H  
ATOM   2174 2HB  PHE A 141     -33.583   7.322  -7.967  1.00  0.88           H  
ATOM   2175  HD1 PHE A 141     -31.373   4.729  -6.554  1.00  0.88           H  
ATOM   2176  HD2 PHE A 141     -35.409   5.782  -7.457  1.00  0.88           H  
ATOM   2177  HE1 PHE A 141     -32.190   2.962  -5.045  1.00  0.88           H  
ATOM   2178  HE2 PHE A 141     -36.209   4.003  -5.937  1.00  0.88           H  
ATOM   2179  HZ  PHE A 141     -34.588   2.618  -4.727  1.00  0.88           H  
ATOM   2180  N   THR A 142     -31.294   7.816 -10.888  1.00  0.88           N  
ATOM   2181  CA  THR A 142     -31.079   9.097 -11.540  1.00  0.88           C  
ATOM   2182  C   THR A 142     -30.885   8.983 -13.057  1.00  0.88           C  
ATOM   2183  O   THR A 142     -31.154   9.943 -13.784  1.00  0.88           O  
ATOM   2184  CB  THR A 142     -29.896   9.836 -10.869  1.00  0.88           C  
ATOM   2185  OG1 THR A 142     -28.714   9.030 -10.963  1.00  0.88           O  
ATOM   2186  CG2 THR A 142     -30.189  10.112  -9.393  1.00  0.88           C  
ATOM   2187  H   THR A 142     -30.600   7.085 -11.010  1.00  0.88           H  
ATOM   2188  HA  THR A 142     -31.966   9.708 -11.382  1.00  0.88           H  
ATOM   2189  HB  THR A 142     -29.726  10.776 -11.392  1.00  0.88           H  
ATOM   2190  HG1 THR A 142     -28.831   8.463 -11.761  1.00  0.88           H  
ATOM   2191 1HG2 THR A 142     -29.346  10.634  -8.940  1.00  0.88           H  
ATOM   2192 2HG2 THR A 142     -31.085  10.729  -9.311  1.00  0.88           H  
ATOM   2193 3HG2 THR A 142     -30.354   9.176  -8.870  1.00  0.88           H  
ATOM   2194  N   VAL A 143     -30.463   7.818 -13.551  1.00  0.88           N  
ATOM   2195  CA  VAL A 143     -30.254   7.643 -14.984  1.00  0.88           C  
ATOM   2196  C   VAL A 143     -31.556   7.941 -15.706  1.00  0.88           C  
ATOM   2197  O   VAL A 143     -32.620   7.518 -15.253  1.00  0.88           O  
ATOM   2198  CB  VAL A 143     -29.798   6.201 -15.299  1.00  0.88           C  
ATOM   2199  CG1 VAL A 143     -30.896   5.241 -14.997  1.00  0.88           C  
ATOM   2200  CG2 VAL A 143     -29.413   6.082 -16.762  1.00  0.88           C  
ATOM   2201  H   VAL A 143     -30.224   7.052 -12.928  1.00  0.88           H  
ATOM   2202  HA  VAL A 143     -29.496   8.349 -15.327  1.00  0.88           H  
ATOM   2203  HB  VAL A 143     -28.942   5.950 -14.665  1.00  0.88           H  
ATOM   2204 1HG1 VAL A 143     -30.562   4.236 -15.217  1.00  0.88           H  
ATOM   2205 2HG1 VAL A 143     -31.174   5.313 -13.940  1.00  0.88           H  
ATOM   2206 3HG1 VAL A 143     -31.745   5.492 -15.625  1.00  0.88           H  
ATOM   2207 1HG2 VAL A 143     -29.090   5.072 -16.956  1.00  0.88           H  
ATOM   2208 2HG2 VAL A 143     -30.266   6.311 -17.392  1.00  0.88           H  
ATOM   2209 3HG2 VAL A 143     -28.599   6.774 -16.980  1.00  0.88           H  
ATOM   2210  N   LYS A 144     -31.475   8.656 -16.823  1.00  0.88           N  
ATOM   2211  CA  LYS A 144     -32.662   9.026 -17.580  1.00  0.88           C  
ATOM   2212  C   LYS A 144     -33.573   7.885 -18.001  1.00  0.88           C  
ATOM   2213  O   LYS A 144     -34.757   7.859 -17.657  1.00  0.88           O  
ATOM   2214  CB  LYS A 144     -32.221   9.751 -18.852  1.00  0.88           C  
ATOM   2215  CG  LYS A 144     -33.345  10.091 -19.831  1.00  0.88           C  
ATOM   2216  CD  LYS A 144     -32.809  10.831 -21.056  1.00  0.88           C  
ATOM   2217  CE  LYS A 144     -33.888  10.999 -22.127  1.00  0.88           C  
ATOM   2218  NZ  LYS A 144     -34.097   9.718 -22.923  1.00  0.88           N  
ATOM   2219  H   LYS A 144     -30.568   8.969 -17.138  1.00  0.88           H  
ATOM   2220  HA  LYS A 144     -33.248   9.707 -16.962  1.00  0.88           H  
ATOM   2221 1HB  LYS A 144     -31.722  10.682 -18.583  1.00  0.88           H  
ATOM   2222 2HB  LYS A 144     -31.499   9.137 -19.390  1.00  0.88           H  
ATOM   2223 1HG  LYS A 144     -33.833   9.177 -20.167  1.00  0.88           H  
ATOM   2224 2HG  LYS A 144     -34.087  10.712 -19.334  1.00  0.88           H  
ATOM   2225 1HD  LYS A 144     -32.438  11.812 -20.761  1.00  0.88           H  
ATOM   2226 2HD  LYS A 144     -31.985  10.258 -21.483  1.00  0.88           H  
ATOM   2227 1HE  LYS A 144     -34.826  11.266 -21.643  1.00  0.88           H  
ATOM   2228 2HE  LYS A 144     -33.602  11.797 -22.810  1.00  0.88           H  
ATOM   2229 1HZ  LYS A 144     -34.811   9.854 -23.612  1.00  0.88           H  
ATOM   2230 2HZ  LYS A 144     -33.236   9.461 -23.382  1.00  0.88           H  
ATOM   2231 3HZ  LYS A 144     -34.370   8.922 -22.320  1.00  0.88           H  
ATOM   2232  N   ASP A 145     -33.029   6.902 -18.701  1.00  0.86           N  
ATOM   2233  CA  ASP A 145     -33.892   5.870 -19.255  1.00  0.86           C  
ATOM   2234  C   ASP A 145     -34.161   4.723 -18.308  1.00  0.86           C  
ATOM   2235  O   ASP A 145     -33.756   3.597 -18.542  1.00  0.86           O  
ATOM   2236  CB  ASP A 145     -33.344   5.385 -20.590  1.00  0.86           C  
ATOM   2237  CG  ASP A 145     -33.418   6.509 -21.638  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145     -34.401   7.243 -21.654  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145     -32.488   6.666 -22.387  1.00  0.86           O  
ATOM   2240  H   ASP A 145     -32.042   6.907 -18.904  1.00  0.86           H  
ATOM   2241  HA  ASP A 145     -34.856   6.330 -19.469  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145     -32.310   5.084 -20.476  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145     -33.916   4.512 -20.937  1.00  0.86           H  
ATOM   2244  N   ARG A 146     -34.897   5.008 -17.262  1.00  0.83           N  
ATOM   2245  CA  ARG A 146     -35.228   3.996 -16.270  1.00  0.83           C  
ATOM   2246  C   ARG A 146     -36.730   3.904 -16.210  1.00  0.83           C  
ATOM   2247  O   ARG A 146     -37.429   4.830 -16.626  1.00  0.83           O  
ATOM   2248  CB  ARG A 146     -34.676   4.348 -14.906  1.00  0.83           C  
ATOM   2249  CG  ARG A 146     -35.285   5.576 -14.271  1.00  0.83           C  
ATOM   2250  CD  ARG A 146     -34.583   5.944 -13.014  1.00  0.83           C  
ATOM   2251  NE  ARG A 146     -35.278   6.999 -12.283  1.00  0.83           N  
ATOM   2252  CZ  ARG A 146     -35.135   8.324 -12.498  1.00  0.83           C  
ATOM   2253  NH1 ARG A 146     -34.339   8.764 -13.438  1.00  0.83           N  
ATOM   2254  NH2 ARG A 146     -35.807   9.182 -11.751  1.00  0.83           N  
ATOM   2255  H   ARG A 146     -35.192   5.980 -17.157  1.00  0.83           H  
ATOM   2256  HA  ARG A 146     -34.825   3.027 -16.576  1.00  0.83           H  
ATOM   2257 1HB  ARG A 146     -34.843   3.510 -14.225  1.00  0.83           H  
ATOM   2258 2HB  ARG A 146     -33.621   4.493 -14.968  1.00  0.83           H  
ATOM   2259 1HG  ARG A 146     -35.203   6.417 -14.967  1.00  0.83           H  
ATOM   2260 2HG  ARG A 146     -36.336   5.385 -14.041  1.00  0.83           H  
ATOM   2261 1HD  ARG A 146     -34.511   5.071 -12.376  1.00  0.83           H  
ATOM   2262 2HD  ARG A 146     -33.575   6.297 -13.240  1.00  0.83           H  
ATOM   2263  HE  ARG A 146     -35.903   6.715 -11.544  1.00  0.83           H  
ATOM   2264 1HH1 ARG A 146     -33.819   8.100 -14.029  1.00  0.83           H  
ATOM   2265 2HH1 ARG A 146     -34.232   9.753 -13.592  1.00  0.83           H  
ATOM   2266 1HH2 ARG A 146     -36.417   8.845 -11.021  1.00  0.83           H  
ATOM   2267 2HH2 ARG A 146     -35.697  10.171 -11.903  1.00  0.83           H  
ATOM   2268  N   GLN A 147     -37.244   2.790 -15.726  1.00  0.78           N  
ATOM   2269  CA  GLN A 147     -38.683   2.646 -15.647  1.00  0.78           C  
ATOM   2270  C   GLN A 147     -39.179   2.997 -14.246  1.00  0.78           C  
ATOM   2271  O   GLN A 147     -38.396   2.951 -13.286  1.00  0.78           O  
ATOM   2272  CB  GLN A 147     -39.072   1.233 -16.083  1.00  0.78           C  
ATOM   2273  CG  GLN A 147     -38.663   0.944 -17.526  1.00  0.78           C  
ATOM   2274  CD  GLN A 147     -39.197  -0.353 -18.063  1.00  0.78           C  
ATOM   2275  OE1 GLN A 147     -40.411  -0.477 -18.247  1.00  0.78           O  
ATOM   2276  NE2 GLN A 147     -38.337  -1.314 -18.330  1.00  0.78           N  
ATOM   2277  H   GLN A 147     -36.637   2.035 -15.396  1.00  0.78           H  
ATOM   2278  HA  GLN A 147     -39.144   3.344 -16.344  1.00  0.78           H  
ATOM   2279 1HB  GLN A 147     -38.574   0.503 -15.447  1.00  0.78           H  
ATOM   2280 2HB  GLN A 147     -40.147   1.090 -15.978  1.00  0.78           H  
ATOM   2281 1HG  GLN A 147     -39.017   1.753 -18.163  1.00  0.78           H  
ATOM   2282 2HG  GLN A 147     -37.566   0.893 -17.568  1.00  0.78           H  
ATOM   2283 1HE2 GLN A 147     -38.679  -2.183 -18.695  1.00  0.78           H  
ATOM   2284 2HE2 GLN A 147     -37.327  -1.191 -18.187  1.00  0.78           H  
ATOM   2285  N   THR A 148     -40.447   3.409 -14.141  1.00  0.75           N  
ATOM   2286  CA  THR A 148     -41.041   3.701 -12.838  1.00  0.75           C  
ATOM   2287  C   THR A 148     -42.440   3.109 -12.644  1.00  0.75           C  
ATOM   2288  O   THR A 148     -43.317   3.238 -13.502  1.00  0.75           O  
ATOM   2289  CB  THR A 148     -41.097   5.226 -12.567  1.00  0.75           C  
ATOM   2290  OG1 THR A 148     -39.771   5.767 -12.602  1.00  0.75           O  
ATOM   2291  CG2 THR A 148     -41.706   5.502 -11.168  1.00  0.75           C  
ATOM   2292  H   THR A 148     -41.021   3.473 -14.970  1.00  0.75           H  
ATOM   2293  HA  THR A 148     -40.400   3.266 -12.080  1.00  0.75           H  
ATOM   2294  HB  THR A 148     -41.702   5.714 -13.329  1.00  0.75           H  
ATOM   2295  HG1 THR A 148     -39.230   5.329 -11.915  1.00  0.75           H  
ATOM   2296 1HG2 THR A 148     -41.727   6.573 -10.981  1.00  0.75           H  
ATOM   2297 2HG2 THR A 148     -42.720   5.121 -11.111  1.00  0.75           H  
ATOM   2298 3HG2 THR A 148     -41.096   5.017 -10.399  1.00  0.75           H  
ATOM   2299  N   VAL A 149     -42.638   2.514 -11.475  1.00  0.73           N  
ATOM   2300  CA  VAL A 149     -43.909   1.993 -10.996  1.00  0.73           C  
ATOM   2301  C   VAL A 149     -44.321   2.724  -9.726  1.00  0.73           C  
ATOM   2302  O   VAL A 149     -43.554   2.770  -8.772  1.00  0.73           O  
ATOM   2303  CB  VAL A 149     -43.766   0.486 -10.728  1.00  0.73           C  
ATOM   2304  CG1 VAL A 149     -45.016  -0.094 -10.113  1.00  0.73           C  
ATOM   2305  CG2 VAL A 149     -43.517  -0.227 -12.047  1.00  0.73           C  
ATOM   2306  H   VAL A 149     -41.826   2.422 -10.866  1.00  0.73           H  
ATOM   2307  HA  VAL A 149     -44.669   2.153 -11.762  1.00  0.73           H  
ATOM   2308  HB  VAL A 149     -42.935   0.322 -10.042  1.00  0.73           H  
ATOM   2309 1HG1 VAL A 149     -44.855  -1.156  -9.941  1.00  0.73           H  
ATOM   2310 2HG1 VAL A 149     -45.219   0.399  -9.160  1.00  0.73           H  
ATOM   2311 3HG1 VAL A 149     -45.859   0.050 -10.783  1.00  0.73           H  
ATOM   2312 1HG2 VAL A 149     -43.414  -1.278 -11.861  1.00  0.73           H  
ATOM   2313 2HG2 VAL A 149     -44.362  -0.059 -12.714  1.00  0.73           H  
ATOM   2314 3HG2 VAL A 149     -42.625   0.153 -12.508  1.00  0.73           H  
ATOM   2315  N   ALA A 150     -45.513   3.308  -9.711  1.00  0.74           N  
ATOM   2316  CA  ALA A 150     -45.943   4.042  -8.523  1.00  0.74           C  
ATOM   2317  C   ALA A 150     -46.013   3.107  -7.331  1.00  0.74           C  
ATOM   2318  O   ALA A 150     -46.446   1.964  -7.482  1.00  0.74           O  
ATOM   2319  CB  ALA A 150     -47.290   4.692  -8.753  1.00  0.74           C  
ATOM   2320  H   ALA A 150     -46.114   3.250 -10.520  1.00  0.74           H  
ATOM   2321  HA  ALA A 150     -45.205   4.812  -8.312  1.00  0.74           H  
ATOM   2322 1HB  ALA A 150     -47.576   5.245  -7.856  1.00  0.74           H  
ATOM   2323 2HB  ALA A 150     -47.225   5.377  -9.598  1.00  0.74           H  
ATOM   2324 3HB  ALA A 150     -48.033   3.928  -8.960  1.00  0.74           H  
ATOM   2325  N   ILE A 151     -45.622   3.595  -6.155  1.00  0.77           N  
ATOM   2326  CA  ILE A 151     -45.668   2.734  -4.960  1.00  0.77           C  
ATOM   2327  C   ILE A 151     -47.016   2.843  -4.252  1.00  0.77           C  
ATOM   2328  O   ILE A 151     -47.536   3.944  -4.049  1.00  0.77           O  
ATOM   2329  CB  ILE A 151     -44.551   3.097  -3.952  1.00  0.77           C  
ATOM   2330  CG1 ILE A 151     -44.378   2.064  -2.911  1.00  0.77           C  
ATOM   2331  CG2 ILE A 151     -44.911   4.403  -3.263  1.00  0.77           C  
ATOM   2332  CD1 ILE A 151     -43.066   2.208  -2.115  1.00  0.77           C  
ATOM   2333  H   ILE A 151     -45.267   4.556  -6.133  1.00  0.77           H  
ATOM   2334  HA  ILE A 151     -45.531   1.697  -5.269  1.00  0.77           H  
ATOM   2335  HB  ILE A 151     -43.633   3.179  -4.452  1.00  0.77           H  
ATOM   2336 1HG1 ILE A 151     -45.206   2.110  -2.218  1.00  0.77           H  
ATOM   2337 2HG1 ILE A 151     -44.389   1.108  -3.402  1.00  0.77           H  
ATOM   2338 1HG2 ILE A 151     -44.120   4.669  -2.560  1.00  0.77           H  
ATOM   2339 2HG2 ILE A 151     -45.029   5.199  -3.990  1.00  0.77           H  
ATOM   2340 3HG2 ILE A 151     -45.850   4.271  -2.724  1.00  0.77           H  
ATOM   2341 1HD1 ILE A 151     -43.003   1.411  -1.379  1.00  0.77           H  
ATOM   2342 2HD1 ILE A 151     -42.212   2.143  -2.791  1.00  0.77           H  
ATOM   2343 3HD1 ILE A 151     -43.049   3.172  -1.611  1.00  0.77           H  
ATOM   2344  N   SER A 152     -47.561   1.701  -3.874  1.00  0.82           N  
ATOM   2345  CA  SER A 152     -48.801   1.579  -3.135  1.00  0.82           C  
ATOM   2346  C   SER A 152     -48.530   1.577  -1.630  1.00  0.82           C  
ATOM   2347  O   SER A 152     -47.402   1.789  -1.177  1.00  0.82           O  
ATOM   2348  CB  SER A 152     -49.541   0.344  -3.589  1.00  0.82           C  
ATOM   2349  OG  SER A 152     -48.854  -0.798  -3.240  1.00  0.82           O  
ATOM   2350  H   SER A 152     -47.085   0.833  -4.123  1.00  0.82           H  
ATOM   2351  HA  SER A 152     -49.422   2.446  -3.366  1.00  0.82           H  
ATOM   2352 1HB  SER A 152     -50.534   0.324  -3.151  1.00  0.82           H  
ATOM   2353 2HB  SER A 152     -49.657   0.373  -4.672  1.00  0.82           H  
ATOM   2354  HG  SER A 152     -47.987  -0.744  -3.722  1.00  0.82           H  
ATOM   2355  N   ASP A 153     -49.559   1.383  -0.823  1.00  0.86           N  
ATOM   2356  CA  ASP A 153     -49.327   1.472   0.607  1.00  0.86           C  
ATOM   2357  C   ASP A 153     -48.744   0.190   1.188  1.00  0.86           C  
ATOM   2358  O   ASP A 153     -49.476  -0.682   1.658  1.00  0.86           O  
ATOM   2359  CB  ASP A 153     -50.622   1.821   1.341  1.00  0.86           C  
ATOM   2360  CG  ASP A 153     -50.417   2.058   2.848  1.00  0.86           C  
ATOM   2361  OD1 ASP A 153     -49.387   1.661   3.378  1.00  0.86           O  
ATOM   2362  OD2 ASP A 153     -51.286   2.637   3.458  1.00  0.86           O  
ATOM   2363  H   ASP A 153     -50.479   1.193  -1.191  1.00  0.86           H  
ATOM   2364  HA  ASP A 153     -48.613   2.277   0.785  1.00  0.86           H  
ATOM   2365 1HB  ASP A 153     -51.061   2.718   0.902  1.00  0.86           H  
ATOM   2366 2HB  ASP A 153     -51.339   1.006   1.214  1.00  0.86           H  
ATOM   2367  N   TRP A 154     -47.410   0.155   1.259  1.00  0.90           N  
ATOM   2368  CA  TRP A 154     -46.638  -1.006   1.732  1.00  0.90           C  
ATOM   2369  C   TRP A 154     -46.841  -1.367   3.205  1.00  0.90           C  
ATOM   2370  O   TRP A 154     -46.204  -2.293   3.692  1.00  0.90           O  
ATOM   2371  CB  TRP A 154     -45.128  -0.836   1.474  1.00  0.90           C  
ATOM   2372  CG  TRP A 154     -44.737  -1.045   0.022  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154     -45.522  -0.799  -1.034  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154     -43.478  -1.561  -0.535  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154     -44.872  -1.091  -2.190  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154     -43.616  -1.548  -1.910  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154     -42.286  -2.018   0.016  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154     -42.597  -1.968  -2.768  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154     -41.262  -2.437  -0.844  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154     -41.417  -2.408  -2.195  1.00  0.90           C  
ATOM   2381  H   TRP A 154     -46.938   0.949   0.832  1.00  0.90           H  
ATOM   2382  HA  TRP A 154     -46.951  -1.864   1.146  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154     -44.824   0.167   1.771  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154     -44.570  -1.545   2.090  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154     -46.531  -0.425  -0.979  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154     -45.290  -0.977  -3.124  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154     -42.155  -2.048   1.099  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154     -42.713  -1.963  -3.848  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154     -40.336  -2.784  -0.404  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154     -40.601  -2.743  -2.835  1.00  0.90           H  
ATOM   2391  N   ASN A 155     -47.701  -0.647   3.932  1.00  0.91           N  
ATOM   2392  CA  ASN A 155     -47.992  -1.042   5.303  1.00  0.91           C  
ATOM   2393  C   ASN A 155     -48.997  -2.199   5.304  1.00  0.91           C  
ATOM   2394  O   ASN A 155     -49.084  -2.951   6.283  1.00  0.91           O  
ATOM   2395  CB  ASN A 155     -48.567   0.111   6.096  1.00  0.91           C  
ATOM   2396  CG  ASN A 155     -47.592   1.203   6.380  1.00  0.91           C  
ATOM   2397  OD1 ASN A 155     -46.687   1.091   7.223  1.00  0.91           O  
ATOM   2398  ND2 ASN A 155     -47.767   2.276   5.670  1.00  0.91           N  
ATOM   2399  H   ASN A 155     -48.214   0.151   3.528  1.00  0.91           H  
ATOM   2400  HA  ASN A 155     -47.075  -1.391   5.777  1.00  0.91           H  
ATOM   2401 1HB  ASN A 155     -49.412   0.531   5.550  1.00  0.91           H  
ATOM   2402 2HB  ASN A 155     -48.952  -0.265   7.040  1.00  0.91           H  
ATOM   2403 1HD2 ASN A 155     -47.180   3.071   5.788  1.00  0.91           H  
ATOM   2404 2HD2 ASN A 155     -48.516   2.277   4.970  1.00  0.91           H  
ATOM   2405  N   GLU A 156     -49.784  -2.312   4.220  1.00  0.90           N  
ATOM   2406  CA  GLU A 156     -50.807  -3.350   4.087  1.00  0.90           C  
ATOM   2407  C   GLU A 156     -50.213  -4.545   3.354  1.00  0.90           C  
ATOM   2408  O   GLU A 156     -49.691  -4.400   2.244  1.00  0.90           O  
ATOM   2409  CB  GLU A 156     -52.043  -2.811   3.352  1.00  0.90           C  
ATOM   2410  CG  GLU A 156     -53.197  -3.817   3.228  1.00  0.90           C  
ATOM   2411  CD  GLU A 156     -54.438  -3.251   2.548  1.00  0.90           C  
ATOM   2412  OE1 GLU A 156     -54.444  -2.086   2.232  1.00  0.90           O  
ATOM   2413  OE2 GLU A 156     -55.380  -3.987   2.363  1.00  0.90           O  
ATOM   2414  H   GLU A 156     -49.646  -1.664   3.439  1.00  0.90           H  
ATOM   2415  HA  GLU A 156     -51.111  -3.678   5.080  1.00  0.90           H  
ATOM   2416 1HB  GLU A 156     -52.414  -1.923   3.866  1.00  0.90           H  
ATOM   2417 2HB  GLU A 156     -51.753  -2.504   2.343  1.00  0.90           H  
ATOM   2418 1HG  GLU A 156     -52.844  -4.676   2.650  1.00  0.90           H  
ATOM   2419 2HG  GLU A 156     -53.460  -4.172   4.223  1.00  0.90           H  
ATOM   2420  N   THR A 157     -50.304  -5.730   3.943  1.00  0.87           N  
ATOM   2421  CA  THR A 157     -49.635  -6.852   3.312  1.00  0.87           C  
ATOM   2422  C   THR A 157     -50.195  -7.173   1.941  1.00  0.87           C  
ATOM   2423  O   THR A 157     -51.408  -7.214   1.732  1.00  0.87           O  
ATOM   2424  CB  THR A 157     -49.759  -8.117   4.170  1.00  0.87           C  
ATOM   2425  OG1 THR A 157     -51.150  -8.368   4.420  1.00  0.87           O  
ATOM   2426  CG2 THR A 157     -49.020  -7.999   5.478  1.00  0.87           C  
ATOM   2427  H   THR A 157     -50.776  -5.833   4.829  1.00  0.87           H  
ATOM   2428  HA  THR A 157     -48.579  -6.600   3.197  1.00  0.87           H  
ATOM   2429  HB  THR A 157     -49.336  -8.945   3.609  1.00  0.87           H  
ATOM   2430  HG1 THR A 157     -51.621  -8.414   3.582  1.00  0.87           H  
ATOM   2431 1HG2 THR A 157     -49.127  -8.924   6.049  1.00  0.87           H  
ATOM   2432 2HG2 THR A 157     -47.961  -7.812   5.286  1.00  0.87           H  
ATOM   2433 3HG2 THR A 157     -49.443  -7.183   6.034  1.00  0.87           H  
ATOM   2434  N   GLY A 158     -49.278  -7.508   1.043  1.00  0.83           N  
ATOM   2435  CA  GLY A 158     -49.533  -7.894  -0.330  1.00  0.83           C  
ATOM   2436  C   GLY A 158     -49.285  -6.695  -1.243  1.00  0.83           C  
ATOM   2437  O   GLY A 158     -49.067  -6.854  -2.450  1.00  0.83           O  
ATOM   2438  H   GLY A 158     -48.301  -7.396   1.307  1.00  0.83           H  
ATOM   2439 1HA  GLY A 158     -48.875  -8.720  -0.608  1.00  0.83           H  
ATOM   2440 2HA  GLY A 158     -50.561  -8.239  -0.432  1.00  0.83           H  
ATOM   2441  N   ALA A 159     -49.284  -5.486  -0.664  1.00  0.78           N  
ATOM   2442  CA  ALA A 159     -49.033  -4.290  -1.444  1.00  0.78           C  
ATOM   2443  C   ALA A 159     -47.624  -4.297  -2.007  1.00  0.78           C  
ATOM   2444  O   ALA A 159     -47.417  -3.944  -3.172  1.00  0.78           O  
ATOM   2445  CB  ALA A 159     -49.240  -3.058  -0.588  1.00  0.78           C  
ATOM   2446  H   ALA A 159     -49.453  -5.378   0.341  1.00  0.78           H  
ATOM   2447  HA  ALA A 159     -49.733  -4.269  -2.279  1.00  0.78           H  
ATOM   2448 1HB  ALA A 159     -49.064  -2.162  -1.169  1.00  0.78           H  
ATOM   2449 2HB  ALA A 159     -50.258  -3.044  -0.196  1.00  0.78           H  
ATOM   2450 3HB  ALA A 159     -48.550  -3.093   0.239  1.00  0.78           H  
ATOM   2451  N   ALA A 160     -46.635  -4.733  -1.206  1.00  0.73           N  
ATOM   2452  CA  ALA A 160     -45.286  -4.705  -1.742  1.00  0.73           C  
ATOM   2453  C   ALA A 160     -45.174  -5.665  -2.877  1.00  0.73           C  
ATOM   2454  O   ALA A 160     -44.572  -5.364  -3.902  1.00  0.73           O  
ATOM   2455  CB  ALA A 160     -44.246  -5.037  -0.705  1.00  0.73           C  
ATOM   2456  H   ALA A 160     -46.808  -5.075  -0.255  1.00  0.73           H  
ATOM   2457  HA  ALA A 160     -45.113  -3.718  -2.128  1.00  0.73           H  
ATOM   2458 1HB  ALA A 160     -43.257  -4.978  -1.154  1.00  0.73           H  
ATOM   2459 2HB  ALA A 160     -44.313  -4.335   0.124  1.00  0.73           H  
ATOM   2460 3HB  ALA A 160     -44.404  -6.030  -0.351  1.00  0.73           H  
ATOM   2461  N   LEU A 161     -45.808  -6.815  -2.724  1.00  0.69           N  
ATOM   2462  CA  LEU A 161     -45.720  -7.823  -3.745  1.00  0.69           C  
ATOM   2463  C   LEU A 161     -46.254  -7.268  -5.037  1.00  0.69           C  
ATOM   2464  O   LEU A 161     -45.607  -7.385  -6.072  1.00  0.69           O  
ATOM   2465  CB  LEU A 161     -46.509  -9.065  -3.370  1.00  0.69           C  
ATOM   2466  CG  LEU A 161     -46.445 -10.170  -4.405  1.00  0.69           C  
ATOM   2467  CD1 LEU A 161     -44.975 -10.625  -4.531  1.00  0.69           C  
ATOM   2468  CD2 LEU A 161     -47.369 -11.298  -3.992  1.00  0.69           C  
ATOM   2469  H   LEU A 161     -46.331  -6.992  -1.876  1.00  0.69           H  
ATOM   2470  HA  LEU A 161     -44.680  -8.090  -3.895  1.00  0.69           H  
ATOM   2471 1HB  LEU A 161     -46.131  -9.457  -2.420  1.00  0.69           H  
ATOM   2472 2HB  LEU A 161     -47.555  -8.791  -3.237  1.00  0.69           H  
ATOM   2473  HG  LEU A 161     -46.763  -9.789  -5.375  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 161     -44.891 -11.419  -5.275  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 161     -44.352  -9.783  -4.833  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 161     -44.639 -10.993  -3.574  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 161     -47.323 -12.097  -4.732  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 161     -47.076 -11.678  -3.034  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 161     -48.389 -10.920  -3.925  1.00  0.69           H  
ATOM   2480  N   ALA A 162     -47.421  -6.626  -4.988  1.00  0.66           N  
ATOM   2481  CA  ALA A 162     -48.003  -6.096  -6.207  1.00  0.66           C  
ATOM   2482  C   ALA A 162     -47.064  -5.112  -6.893  1.00  0.66           C  
ATOM   2483  O   ALA A 162     -46.903  -5.145  -8.117  1.00  0.66           O  
ATOM   2484  CB  ALA A 162     -49.311  -5.402  -5.884  1.00  0.66           C  
ATOM   2485  H   ALA A 162     -47.922  -6.539  -4.101  1.00  0.66           H  
ATOM   2486  HA  ALA A 162     -48.184  -6.928  -6.886  1.00  0.66           H  
ATOM   2487 1HB  ALA A 162     -49.759  -5.022  -6.798  1.00  0.66           H  
ATOM   2488 2HB  ALA A 162     -49.989  -6.110  -5.407  1.00  0.66           H  
ATOM   2489 3HB  ALA A 162     -49.114  -4.571  -5.199  1.00  0.66           H  
ATOM   2490  N   ASP A 163     -46.396  -4.261  -6.122  1.00  0.63           N  
ATOM   2491  CA  ASP A 163     -45.506  -3.287  -6.737  1.00  0.63           C  
ATOM   2492  C   ASP A 163     -44.254  -3.905  -7.310  1.00  0.63           C  
ATOM   2493  O   ASP A 163     -43.765  -3.476  -8.360  1.00  0.63           O  
ATOM   2494  CB  ASP A 163     -45.180  -2.199  -5.754  1.00  0.63           C  
ATOM   2495  CG  ASP A 163     -46.352  -1.288  -5.540  1.00  0.63           C  
ATOM   2496  OD1 ASP A 163     -47.259  -1.216  -6.376  1.00  0.63           O  
ATOM   2497  OD2 ASP A 163     -46.373  -0.685  -4.500  1.00  0.63           O  
ATOM   2498  H   ASP A 163     -46.540  -4.270  -5.105  1.00  0.63           H  
ATOM   2499  HA  ASP A 163     -46.033  -2.826  -7.556  1.00  0.63           H  
ATOM   2500 1HB  ASP A 163     -44.904  -2.658  -4.799  1.00  0.63           H  
ATOM   2501 2HB  ASP A 163     -44.332  -1.621  -6.110  1.00  0.63           H  
ATOM   2502  N   VAL A 164     -43.749  -4.931  -6.649  1.00  0.61           N  
ATOM   2503  CA  VAL A 164     -42.548  -5.557  -7.134  1.00  0.61           C  
ATOM   2504  C   VAL A 164     -42.904  -6.342  -8.390  1.00  0.61           C  
ATOM   2505  O   VAL A 164     -42.152  -6.326  -9.360  1.00  0.61           O  
ATOM   2506  CB  VAL A 164     -41.909  -6.446  -6.088  1.00  0.61           C  
ATOM   2507  CG1 VAL A 164     -40.704  -7.099  -6.696  1.00  0.61           C  
ATOM   2508  CG2 VAL A 164     -41.525  -5.622  -4.921  1.00  0.61           C  
ATOM   2509  H   VAL A 164     -44.186  -5.249  -5.783  1.00  0.61           H  
ATOM   2510  HA  VAL A 164     -41.829  -4.788  -7.395  1.00  0.61           H  
ATOM   2511  HB  VAL A 164     -42.617  -7.226  -5.786  1.00  0.61           H  
ATOM   2512 1HG1 VAL A 164     -40.234  -7.743  -5.977  1.00  0.61           H  
ATOM   2513 2HG1 VAL A 164     -40.989  -7.663  -7.559  1.00  0.61           H  
ATOM   2514 3HG1 VAL A 164     -39.998  -6.334  -7.001  1.00  0.61           H  
ATOM   2515 1HG2 VAL A 164     -41.058  -6.244  -4.172  1.00  0.61           H  
ATOM   2516 2HG2 VAL A 164     -40.848  -4.870  -5.271  1.00  0.61           H  
ATOM   2517 3HG2 VAL A 164     -42.371  -5.140  -4.497  1.00  0.61           H  
ATOM   2518  N   VAL A 165     -44.057  -7.025  -8.390  1.00  0.60           N  
ATOM   2519  CA  VAL A 165     -44.486  -7.777  -9.565  1.00  0.60           C  
ATOM   2520  C   VAL A 165     -44.632  -6.849 -10.750  1.00  0.60           C  
ATOM   2521  O   VAL A 165     -44.154  -7.169 -11.838  1.00  0.60           O  
ATOM   2522  CB  VAL A 165     -45.834  -8.496  -9.335  1.00  0.60           C  
ATOM   2523  CG1 VAL A 165     -46.337  -9.046 -10.648  1.00  0.60           C  
ATOM   2524  CG2 VAL A 165     -45.664  -9.650  -8.366  1.00  0.60           C  
ATOM   2525  H   VAL A 165     -44.646  -7.022  -7.560  1.00  0.60           H  
ATOM   2526  HA  VAL A 165     -43.733  -8.520  -9.809  1.00  0.60           H  
ATOM   2527  HB  VAL A 165     -46.558  -7.779  -8.944  1.00  0.60           H  
ATOM   2528 1HG1 VAL A 165     -47.291  -9.545 -10.487  1.00  0.60           H  
ATOM   2529 2HG1 VAL A 165     -46.470  -8.228 -11.356  1.00  0.60           H  
ATOM   2530 3HG1 VAL A 165     -45.613  -9.758 -11.043  1.00  0.60           H  
ATOM   2531 1HG2 VAL A 165     -46.621 -10.142  -8.215  1.00  0.60           H  
ATOM   2532 2HG2 VAL A 165     -44.956 -10.358  -8.784  1.00  0.60           H  
ATOM   2533 3HG2 VAL A 165     -45.297  -9.289  -7.425  1.00  0.60           H  
ATOM   2534  N   LYS A 166     -45.258  -5.686 -10.557  1.00  0.60           N  
ATOM   2535  CA  LYS A 166     -45.376  -4.734 -11.650  1.00  0.60           C  
ATOM   2536  C   LYS A 166     -43.994  -4.278 -12.139  1.00  0.60           C  
ATOM   2537  O   LYS A 166     -43.770  -4.180 -13.349  1.00  0.60           O  
ATOM   2538  CB  LYS A 166     -46.229  -3.541 -11.211  1.00  0.60           C  
ATOM   2539  CG  LYS A 166     -47.743  -3.815 -11.084  1.00  0.60           C  
ATOM   2540  CD  LYS A 166     -48.501  -2.528 -10.718  1.00  0.60           C  
ATOM   2541  CE  LYS A 166     -48.149  -2.156  -9.291  1.00  0.60           C  
ATOM   2542  NZ  LYS A 166     -48.865  -0.998  -8.745  1.00  0.60           N  
ATOM   2543  H   LYS A 166     -45.666  -5.464  -9.646  1.00  0.60           H  
ATOM   2544  HA  LYS A 166     -45.879  -5.228 -12.481  1.00  0.60           H  
ATOM   2545 1HB  LYS A 166     -45.887  -3.221 -10.227  1.00  0.60           H  
ATOM   2546 2HB  LYS A 166     -46.081  -2.709 -11.897  1.00  0.60           H  
ATOM   2547 1HG  LYS A 166     -48.122  -4.199 -12.030  1.00  0.60           H  
ATOM   2548 2HG  LYS A 166     -47.915  -4.563 -10.315  1.00  0.60           H  
ATOM   2549 1HD  LYS A 166     -48.209  -1.718 -11.386  1.00  0.60           H  
ATOM   2550 2HD  LYS A 166     -49.575  -2.689 -10.798  1.00  0.60           H  
ATOM   2551 1HE  LYS A 166     -48.348  -3.011  -8.652  1.00  0.60           H  
ATOM   2552 2HE  LYS A 166     -47.096  -1.938  -9.267  1.00  0.60           H  
ATOM   2553 1HZ  LYS A 166     -48.479  -0.890  -7.781  1.00  0.60           H  
ATOM   2554 2HZ  LYS A 166     -48.673  -0.174  -9.286  1.00  0.60           H  
ATOM   2555 3HZ  LYS A 166     -49.852  -1.167  -8.716  1.00  0.60           H  
ATOM   2556  N   ALA A 167     -43.049  -4.042 -11.212  1.00  0.61           N  
ATOM   2557  CA  ALA A 167     -41.693  -3.641 -11.594  1.00  0.61           C  
ATOM   2558  C   ALA A 167     -40.970  -4.732 -12.387  1.00  0.61           C  
ATOM   2559  O   ALA A 167     -40.346  -4.450 -13.413  1.00  0.61           O  
ATOM   2560  CB  ALA A 167     -40.908  -3.290 -10.349  1.00  0.61           C  
ATOM   2561  H   ALA A 167     -43.280  -4.109 -10.220  1.00  0.61           H  
ATOM   2562  HA  ALA A 167     -41.765  -2.768 -12.234  1.00  0.61           H  
ATOM   2563 1HB  ALA A 167     -39.908  -2.962 -10.621  1.00  0.61           H  
ATOM   2564 2HB  ALA A 167     -41.424  -2.492  -9.818  1.00  0.61           H  
ATOM   2565 3HB  ALA A 167     -40.840  -4.161  -9.713  1.00  0.61           H  
ATOM   2566  N   VAL A 168     -41.109  -5.988 -11.954  1.00  0.63           N  
ATOM   2567  CA  VAL A 168     -40.492  -7.119 -12.642  1.00  0.63           C  
ATOM   2568  C   VAL A 168     -41.139  -7.276 -14.006  1.00  0.63           C  
ATOM   2569  O   VAL A 168     -40.459  -7.523 -15.008  1.00  0.63           O  
ATOM   2570  CB  VAL A 168     -40.611  -8.412 -11.813  1.00  0.63           C  
ATOM   2571  CG1 VAL A 168     -40.149  -9.604 -12.620  1.00  0.63           C  
ATOM   2572  CG2 VAL A 168     -39.749  -8.296 -10.587  1.00  0.63           C  
ATOM   2573  H   VAL A 168     -41.639  -6.158 -11.101  1.00  0.63           H  
ATOM   2574  HA  VAL A 168     -39.432  -6.906 -12.780  1.00  0.63           H  
ATOM   2575  HB  VAL A 168     -41.657  -8.560 -11.526  1.00  0.63           H  
ATOM   2576 1HG1 VAL A 168     -40.239 -10.508 -12.017  1.00  0.63           H  
ATOM   2577 2HG1 VAL A 168     -40.767  -9.699 -13.514  1.00  0.63           H  
ATOM   2578 3HG1 VAL A 168     -39.113  -9.461 -12.908  1.00  0.63           H  
ATOM   2579 1HG2 VAL A 168     -39.848  -9.206 -10.009  1.00  0.63           H  
ATOM   2580 2HG2 VAL A 168     -38.710  -8.162 -10.887  1.00  0.63           H  
ATOM   2581 3HG2 VAL A 168     -40.066  -7.449  -9.991  1.00  0.63           H  
ATOM   2582  N   GLY A 169     -42.462  -7.129 -14.041  1.00  0.66           N  
ATOM   2583  CA  GLY A 169     -43.238  -7.197 -15.261  1.00  0.66           C  
ATOM   2584  C   GLY A 169     -42.686  -6.199 -16.262  1.00  0.66           C  
ATOM   2585  O   GLY A 169     -42.367  -6.566 -17.391  1.00  0.66           O  
ATOM   2586  H   GLY A 169     -42.965  -6.954 -13.177  1.00  0.66           H  
ATOM   2587 1HA  GLY A 169     -43.199  -8.206 -15.671  1.00  0.66           H  
ATOM   2588 2HA  GLY A 169     -44.279  -6.965 -15.037  1.00  0.66           H  
ATOM   2589  N   ALA A 170     -42.552  -4.939 -15.847  1.00  0.71           N  
ATOM   2590  CA  ALA A 170     -42.043  -3.896 -16.728  1.00  0.71           C  
ATOM   2591  C   ALA A 170     -40.652  -4.241 -17.263  1.00  0.71           C  
ATOM   2592  O   ALA A 170     -40.357  -4.078 -18.457  1.00  0.71           O  
ATOM   2593  CB  ALA A 170     -41.986  -2.589 -15.953  1.00  0.71           C  
ATOM   2594  H   ALA A 170     -42.838  -4.693 -14.899  1.00  0.71           H  
ATOM   2595  HA  ALA A 170     -42.724  -3.797 -17.572  1.00  0.71           H  
ATOM   2596 1HB  ALA A 170     -41.638  -1.800 -16.593  1.00  0.71           H  
ATOM   2597 2HB  ALA A 170     -42.982  -2.345 -15.584  1.00  0.71           H  
ATOM   2598 3HB  ALA A 170     -41.305  -2.696 -15.107  1.00  0.71           H  
ATOM   2599  N   LEU A 171     -39.806  -4.785 -16.399  1.00  0.78           N  
ATOM   2600  CA  LEU A 171     -38.475  -5.151 -16.832  1.00  0.78           C  
ATOM   2601  C   LEU A 171     -38.516  -6.312 -17.834  1.00  0.78           C  
ATOM   2602  O   LEU A 171     -37.769  -6.310 -18.827  1.00  0.78           O  
ATOM   2603  CB  LEU A 171     -37.623  -5.437 -15.599  1.00  0.78           C  
ATOM   2604  CG  LEU A 171     -37.367  -4.169 -14.768  1.00  0.78           C  
ATOM   2605  CD1 LEU A 171     -36.629  -4.471 -13.451  1.00  0.78           C  
ATOM   2606  CD2 LEU A 171     -36.598  -3.244 -15.621  1.00  0.78           C  
ATOM   2607  H   LEU A 171     -40.072  -4.902 -15.419  1.00  0.78           H  
ATOM   2608  HA  LEU A 171     -38.038  -4.293 -17.337  1.00  0.78           H  
ATOM   2609 1HB  LEU A 171     -38.124  -6.178 -14.976  1.00  0.78           H  
ATOM   2610 2HB  LEU A 171     -36.670  -5.827 -15.931  1.00  0.78           H  
ATOM   2611  HG  LEU A 171     -38.312  -3.718 -14.513  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 171     -36.481  -3.553 -12.906  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 171     -37.226  -5.156 -12.851  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 171     -35.663  -4.904 -13.652  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 171     -36.400  -2.321 -15.103  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 171     -35.680  -3.727 -15.869  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 171     -37.151  -3.033 -16.524  1.00  0.78           H  
ATOM   2618  N   SER A 172     -39.444  -7.255 -17.623  1.00  0.85           N  
ATOM   2619  CA  SER A 172     -39.625  -8.394 -18.516  1.00  0.85           C  
ATOM   2620  C   SER A 172     -40.125  -7.912 -19.881  1.00  0.85           C  
ATOM   2621  O   SER A 172     -39.658  -8.374 -20.923  1.00  0.85           O  
ATOM   2622  CB  SER A 172     -40.601  -9.385 -17.909  1.00  0.85           C  
ATOM   2623  OG  SER A 172     -40.092  -9.922 -16.713  1.00  0.85           O  
ATOM   2624  H   SER A 172     -40.019  -7.201 -16.783  1.00  0.85           H  
ATOM   2625  HA  SER A 172     -38.671  -8.886 -18.658  1.00  0.85           H  
ATOM   2626 1HB  SER A 172     -41.546  -8.895 -17.714  1.00  0.85           H  
ATOM   2627 2HB  SER A 172     -40.789 -10.185 -18.619  1.00  0.85           H  
ATOM   2628  HG  SER A 172     -39.992  -9.149 -16.115  1.00  0.85           H  
ATOM   2629  N   GLN A 173     -41.043  -6.937 -19.879  1.00  0.91           N  
ATOM   2630  CA  GLN A 173     -41.613  -6.372 -21.106  1.00  0.91           C  
ATOM   2631  C   GLN A 173     -40.522  -5.718 -21.945  1.00  0.91           C  
ATOM   2632  O   GLN A 173     -40.556  -5.746 -23.183  1.00  0.91           O  
ATOM   2633  CB  GLN A 173     -42.709  -5.350 -20.779  1.00  0.91           C  
ATOM   2634  CG  GLN A 173     -43.985  -5.961 -20.210  1.00  0.91           C  
ATOM   2635  CD  GLN A 173     -44.994  -4.916 -19.764  1.00  0.91           C  
ATOM   2636  OE1 GLN A 173     -44.663  -3.746 -19.539  1.00  0.91           O  
ATOM   2637  NE2 GLN A 173     -46.249  -5.337 -19.629  1.00  0.91           N  
ATOM   2638  H   GLN A 173     -41.390  -6.606 -18.979  1.00  0.91           H  
ATOM   2639  HA  GLN A 173     -42.052  -7.180 -21.687  1.00  0.91           H  
ATOM   2640 1HB  GLN A 173     -42.328  -4.635 -20.052  1.00  0.91           H  
ATOM   2641 2HB  GLN A 173     -42.967  -4.794 -21.677  1.00  0.91           H  
ATOM   2642 1HG  GLN A 173     -44.450  -6.564 -20.987  1.00  0.91           H  
ATOM   2643 2HG  GLN A 173     -43.738  -6.586 -19.367  1.00  0.91           H  
ATOM   2644 1HE2 GLN A 173     -46.963  -4.701 -19.337  1.00  0.91           H  
ATOM   2645 2HE2 GLN A 173     -46.477  -6.292 -19.819  1.00  0.91           H  
ATOM   2646  N   ALA A 174     -39.525  -5.169 -21.256  1.00  0.94           N  
ATOM   2647  CA  ALA A 174     -38.380  -4.505 -21.860  1.00  0.94           C  
ATOM   2648  C   ALA A 174     -37.322  -5.500 -22.376  1.00  0.94           C  
ATOM   2649  O   ALA A 174     -36.317  -5.079 -22.950  1.00  0.94           O  
ATOM   2650  CB  ALA A 174     -37.760  -3.557 -20.849  1.00  0.94           C  
ATOM   2651  H   ALA A 174     -39.599  -5.159 -20.237  1.00  0.94           H  
ATOM   2652  HA  ALA A 174     -38.736  -3.928 -22.711  1.00  0.94           H  
ATOM   2653 1HB  ALA A 174     -36.927  -3.025 -21.302  1.00  0.94           H  
ATOM   2654 2HB  ALA A 174     -38.521  -2.852 -20.542  1.00  0.94           H  
ATOM   2655 3HB  ALA A 174     -37.411  -4.110 -19.990  1.00  0.94           H  
ATOM   2656  N   GLY A 175     -37.541  -6.809 -22.183  1.00  0.95           N  
ATOM   2657  CA  GLY A 175     -36.610  -7.831 -22.650  1.00  0.95           C  
ATOM   2658  C   GLY A 175     -35.589  -8.309 -21.619  1.00  0.95           C  
ATOM   2659  O   GLY A 175     -34.626  -8.993 -21.977  1.00  0.95           O  
ATOM   2660  H   GLY A 175     -38.384  -7.129 -21.711  1.00  0.95           H  
ATOM   2661 1HA  GLY A 175     -37.190  -8.691 -22.988  1.00  0.95           H  
ATOM   2662 2HA  GLY A 175     -36.083  -7.454 -23.524  1.00  0.95           H  
ATOM   2663  N   HIS A 176     -35.768  -7.955 -20.350  1.00  0.92           N  
ATOM   2664  CA  HIS A 176     -34.821  -8.391 -19.337  1.00  0.92           C  
ATOM   2665  C   HIS A 176     -35.384  -9.572 -18.566  1.00  0.92           C  
ATOM   2666  O   HIS A 176     -36.493  -9.524 -18.046  1.00  0.92           O  
ATOM   2667  CB  HIS A 176     -34.485  -7.229 -18.420  1.00  0.92           C  
ATOM   2668  CG  HIS A 176     -33.926  -6.122 -19.198  1.00  0.92           C  
ATOM   2669  ND1 HIS A 176     -34.707  -5.109 -19.672  1.00  0.92           N  
ATOM   2670  CD2 HIS A 176     -32.677  -5.881 -19.648  1.00  0.92           C  
ATOM   2671  CE1 HIS A 176     -33.972  -4.280 -20.377  1.00  0.92           C  
ATOM   2672  NE2 HIS A 176     -32.731  -4.723 -20.382  1.00  0.92           N  
ATOM   2673  H   HIS A 176     -36.565  -7.386 -20.064  1.00  0.92           H  
ATOM   2674  HA  HIS A 176     -33.898  -8.717 -19.811  1.00  0.92           H  
ATOM   2675 1HB  HIS A 176     -35.381  -6.884 -17.905  1.00  0.92           H  
ATOM   2676 2HB  HIS A 176     -33.762  -7.538 -17.667  1.00  0.92           H  
ATOM   2677  HD1 HIS A 176     -35.700  -5.022 -19.517  1.00  0.92           H  
ATOM   2678  HD2 HIS A 176     -31.732  -6.415 -19.540  1.00  0.92           H  
ATOM   2679  HE1 HIS A 176     -34.422  -3.412 -20.841  1.00  0.92           H  
ATOM   2680  N   TYR A 177     -34.623 -10.647 -18.483  1.00  0.86           N  
ATOM   2681  CA  TYR A 177     -35.126 -11.836 -17.812  1.00  0.86           C  
ATOM   2682  C   TYR A 177     -34.471 -12.089 -16.463  1.00  0.86           C  
ATOM   2683  O   TYR A 177     -34.615 -13.161 -15.875  1.00  0.86           O  
ATOM   2684  CB  TYR A 177     -34.993 -13.004 -18.762  1.00  0.86           C  
ATOM   2685  CG  TYR A 177     -35.806 -12.722 -20.010  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177     -35.169 -12.348 -21.183  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177     -37.190 -12.790 -19.965  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177     -35.912 -12.055 -22.310  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177     -37.933 -12.495 -21.091  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177     -37.299 -12.131 -22.262  1.00  0.86           C  
ATOM   2691  OH  TYR A 177     -38.040 -11.839 -23.387  1.00  0.86           O  
ATOM   2692  H   TYR A 177     -33.710 -10.660 -18.917  1.00  0.86           H  
ATOM   2693  HA  TYR A 177     -36.189 -11.698 -17.621  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177     -33.948 -13.150 -19.042  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177     -35.359 -13.918 -18.296  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177     -34.082 -12.280 -21.217  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177     -37.693 -13.070 -19.039  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177     -35.408 -11.760 -23.230  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177     -39.021 -12.547 -21.054  1.00  0.86           H  
ATOM   2700  HH  TYR A 177     -38.976 -11.932 -23.185  1.00  0.86           H  
ATOM   2701  N   GLY A 178     -33.760 -11.093 -15.962  1.00  0.80           N  
ATOM   2702  CA  GLY A 178     -33.135 -11.246 -14.667  1.00  0.80           C  
ATOM   2703  C   GLY A 178     -31.812 -11.998 -14.773  1.00  0.80           C  
ATOM   2704  O   GLY A 178     -31.223 -12.068 -15.853  1.00  0.80           O  
ATOM   2705  H   GLY A 178     -33.677 -10.231 -16.478  1.00  0.80           H  
ATOM   2706 1HA  GLY A 178     -32.972 -10.254 -14.244  1.00  0.80           H  
ATOM   2707 2HA  GLY A 178     -33.820 -11.776 -14.010  1.00  0.80           H  
ATOM   2708  N   PRO A 179     -31.328 -12.550 -13.652  1.00  0.74           N  
ATOM   2709  CA  PRO A 179     -31.892 -12.580 -12.305  1.00  0.74           C  
ATOM   2710  C   PRO A 179     -32.141 -11.180 -11.802  1.00  0.74           C  
ATOM   2711  O   PRO A 179     -31.360 -10.285 -12.112  1.00  0.74           O  
ATOM   2712  CB  PRO A 179     -30.783 -13.274 -11.502  1.00  0.74           C  
ATOM   2713  CG  PRO A 179     -30.030 -14.093 -12.526  1.00  0.74           C  
ATOM   2714  CD  PRO A 179     -30.053 -13.244 -13.777  1.00  0.74           C  
ATOM   2715  HA  PRO A 179     -32.819 -13.177 -12.301  1.00  0.74           H  
ATOM   2716 1HB  PRO A 179     -30.150 -12.522 -11.007  1.00  0.74           H  
ATOM   2717 2HB  PRO A 179     -31.220 -13.887 -10.705  1.00  0.74           H  
ATOM   2718 1HG  PRO A 179     -29.008 -14.293 -12.173  1.00  0.74           H  
ATOM   2719 2HG  PRO A 179     -30.517 -15.070 -12.665  1.00  0.74           H  
ATOM   2720 1HD  PRO A 179     -29.227 -12.516 -13.775  1.00  0.74           H  
ATOM   2721 2HD  PRO A 179     -30.048 -13.872 -14.681  1.00  0.74           H  
ATOM   2722  N   TYR A 180     -33.211 -10.984 -11.053  1.00  0.70           N  
ATOM   2723  CA  TYR A 180     -33.518  -9.661 -10.521  1.00  0.70           C  
ATOM   2724  C   TYR A 180     -33.156  -9.571  -9.072  1.00  0.70           C  
ATOM   2725  O   TYR A 180     -33.207 -10.581  -8.371  1.00  0.70           O  
ATOM   2726  CB  TYR A 180     -35.002  -9.315 -10.663  1.00  0.70           C  
ATOM   2727  CG  TYR A 180     -35.445  -9.151 -12.058  1.00  0.70           C  
ATOM   2728  CD1 TYR A 180     -36.076 -10.178 -12.739  1.00  0.70           C  
ATOM   2729  CD2 TYR A 180     -35.199  -7.975 -12.676  1.00  0.70           C  
ATOM   2730  CE1 TYR A 180     -36.460  -9.978 -14.054  1.00  0.70           C  
ATOM   2731  CE2 TYR A 180     -35.564  -7.794 -13.959  1.00  0.70           C  
ATOM   2732  CZ  TYR A 180     -36.190  -8.764 -14.648  1.00  0.70           C  
ATOM   2733  OH  TYR A 180     -36.541  -8.509 -15.927  1.00  0.70           O  
ATOM   2734  H   TYR A 180     -33.827 -11.757 -10.849  1.00  0.70           H  
ATOM   2735  HA  TYR A 180     -32.929  -8.925 -11.052  1.00  0.70           H  
ATOM   2736 1HB  TYR A 180     -35.609 -10.092 -10.196  1.00  0.70           H  
ATOM   2737 2HB  TYR A 180     -35.200  -8.382 -10.133  1.00  0.70           H  
ATOM   2738  HD1 TYR A 180     -36.273 -11.132 -12.246  1.00  0.70           H  
ATOM   2739  HD2 TYR A 180     -34.698  -7.178 -12.139  1.00  0.70           H  
ATOM   2740  HE1 TYR A 180     -36.964 -10.768 -14.614  1.00  0.70           H  
ATOM   2741  HE2 TYR A 180     -35.350  -6.864 -14.446  1.00  0.70           H  
ATOM   2742  HH  TYR A 180     -36.856  -9.316 -16.369  1.00  0.70           H  
ATOM   2743  N   ALA A 181     -32.864  -8.360  -8.620  1.00  0.68           N  
ATOM   2744  CA  ALA A 181     -32.649  -8.084  -7.205  1.00  0.68           C  
ATOM   2745  C   ALA A 181     -33.421  -6.847  -6.825  1.00  0.68           C  
ATOM   2746  O   ALA A 181     -33.548  -5.922  -7.629  1.00  0.68           O  
ATOM   2747  CB  ALA A 181     -31.189  -7.857  -6.899  1.00  0.68           C  
ATOM   2748  H   ALA A 181     -32.784  -7.605  -9.303  1.00  0.68           H  
ATOM   2749  HA  ALA A 181     -33.006  -8.923  -6.617  1.00  0.68           H  
ATOM   2750 1HB  ALA A 181     -31.071  -7.649  -5.833  1.00  0.68           H  
ATOM   2751 2HB  ALA A 181     -30.623  -8.748  -7.160  1.00  0.68           H  
ATOM   2752 3HB  ALA A 181     -30.832  -7.009  -7.480  1.00  0.68           H  
ATOM   2753  N   MET A 182     -33.915  -6.797  -5.594  1.00  0.67           N  
ATOM   2754  CA  MET A 182     -34.580  -5.580  -5.162  1.00  0.67           C  
ATOM   2755  C   MET A 182     -33.870  -4.954  -4.004  1.00  0.67           C  
ATOM   2756  O   MET A 182     -33.435  -5.656  -3.087  1.00  0.67           O  
ATOM   2757  CB  MET A 182     -36.048  -5.786  -4.796  1.00  0.67           C  
ATOM   2758  CG  MET A 182     -36.685  -4.460  -4.352  1.00  0.67           C  
ATOM   2759  SD  MET A 182     -38.405  -4.484  -4.086  1.00  0.67           S  
ATOM   2760  CE  MET A 182     -38.553  -5.504  -2.665  1.00  0.67           C  
ATOM   2761  H   MET A 182     -33.820  -7.595  -4.958  1.00  0.67           H  
ATOM   2762  HA  MET A 182     -34.544  -4.862  -5.971  1.00  0.67           H  
ATOM   2763 1HB  MET A 182     -36.594  -6.190  -5.643  1.00  0.67           H  
ATOM   2764 2HB  MET A 182     -36.125  -6.493  -3.980  1.00  0.67           H  
ATOM   2765 1HG  MET A 182     -36.223  -4.165  -3.435  1.00  0.67           H  
ATOM   2766 2HG  MET A 182     -36.474  -3.691  -5.089  1.00  0.67           H  
ATOM   2767 1HE  MET A 182     -39.601  -5.594  -2.383  1.00  0.67           H  
ATOM   2768 2HE  MET A 182     -38.143  -6.472  -2.894  1.00  0.67           H  
ATOM   2769 3HE  MET A 182     -38.011  -5.089  -1.859  1.00  0.67           H  
ATOM   2770  N   VAL A 183     -33.733  -3.637  -4.069  1.00  0.69           N  
ATOM   2771  CA  VAL A 183     -33.131  -2.920  -2.982  1.00  0.69           C  
ATOM   2772  C   VAL A 183     -34.136  -1.898  -2.477  1.00  0.69           C  
ATOM   2773  O   VAL A 183     -34.704  -1.125  -3.256  1.00  0.69           O  
ATOM   2774  CB  VAL A 183     -31.852  -2.228  -3.402  1.00  0.69           C  
ATOM   2775  CG1 VAL A 183     -31.269  -1.568  -2.163  1.00  0.69           C  
ATOM   2776  CG2 VAL A 183     -30.943  -3.223  -4.010  1.00  0.69           C  
ATOM   2777  H   VAL A 183     -34.083  -3.141  -4.887  1.00  0.69           H  
ATOM   2778  HA  VAL A 183     -32.894  -3.617  -2.199  1.00  0.69           H  
ATOM   2779  HB  VAL A 183     -32.071  -1.448  -4.112  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 183     -30.370  -1.050  -2.385  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 183     -31.968  -0.885  -1.753  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 183     -31.054  -2.336  -1.415  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 183     -30.022  -2.758  -4.304  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 183     -30.750  -3.986  -3.275  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 183     -31.411  -3.667  -4.886  1.00  0.69           H  
ATOM   2786  N   VAL A 184     -34.380  -1.899  -1.179  1.00  0.71           N  
ATOM   2787  CA  VAL A 184     -35.382  -1.003  -0.621  1.00  0.71           C  
ATOM   2788  C   VAL A 184     -34.872  -0.166   0.525  1.00  0.71           C  
ATOM   2789  O   VAL A 184     -33.916  -0.533   1.194  1.00  0.71           O  
ATOM   2790  CB  VAL A 184     -36.527  -1.829  -0.035  1.00  0.71           C  
ATOM   2791  CG1 VAL A 184     -37.153  -2.667  -1.026  1.00  0.71           C  
ATOM   2792  CG2 VAL A 184     -36.006  -2.675   1.069  1.00  0.71           C  
ATOM   2793  H   VAL A 184     -33.881  -2.566  -0.589  1.00  0.71           H  
ATOM   2794  HA  VAL A 184     -35.749  -0.340  -1.401  1.00  0.71           H  
ATOM   2795  HB  VAL A 184     -37.273  -1.151   0.339  1.00  0.71           H  
ATOM   2796 1HG1 VAL A 184     -37.955  -3.197  -0.569  1.00  0.71           H  
ATOM   2797 2HG1 VAL A 184     -37.531  -2.096  -1.808  1.00  0.71           H  
ATOM   2798 3HG1 VAL A 184     -36.418  -3.362  -1.397  1.00  0.71           H  
ATOM   2799 1HG2 VAL A 184     -36.821  -3.234   1.507  1.00  0.71           H  
ATOM   2800 2HG2 VAL A 184     -35.262  -3.362   0.684  1.00  0.71           H  
ATOM   2801 3HG2 VAL A 184     -35.558  -2.033   1.817  1.00  0.71           H  
ATOM   2802  N   SER A 185     -35.547   0.916   0.834  1.00  0.74           N  
ATOM   2803  CA  SER A 185     -35.154   1.610   2.048  1.00  0.74           C  
ATOM   2804  C   SER A 185     -35.464   0.735   3.264  1.00  0.74           C  
ATOM   2805  O   SER A 185     -36.445  -0.008   3.215  1.00  0.74           O  
ATOM   2806  CB  SER A 185     -35.939   2.866   2.182  1.00  0.74           C  
ATOM   2807  OG  SER A 185     -37.320   2.606   2.399  1.00  0.74           O  
ATOM   2808  H   SER A 185     -36.289   1.270   0.221  1.00  0.74           H  
ATOM   2809  HA  SER A 185     -34.097   1.843   1.969  1.00  0.74           H  
ATOM   2810 1HB  SER A 185     -35.559   3.449   2.996  1.00  0.74           H  
ATOM   2811 2HB  SER A 185     -35.813   3.448   1.280  1.00  0.74           H  
ATOM   2812  HG  SER A 185     -37.747   3.483   2.270  1.00  0.74           H  
ATOM   2813  N   PRO A 186     -34.754   0.889   4.407  1.00  0.76           N  
ATOM   2814  CA  PRO A 186     -35.022   0.258   5.694  1.00  0.76           C  
ATOM   2815  C   PRO A 186     -36.470   0.441   6.134  1.00  0.76           C  
ATOM   2816  O   PRO A 186     -37.030  -0.402   6.839  1.00  0.76           O  
ATOM   2817  CB  PRO A 186     -34.055   0.993   6.626  1.00  0.76           C  
ATOM   2818  CG  PRO A 186     -32.910   1.381   5.732  1.00  0.76           C  
ATOM   2819  CD  PRO A 186     -33.548   1.720   4.411  1.00  0.76           C  
ATOM   2820  HA  PRO A 186     -34.762  -0.813   5.630  1.00  0.76           H  
ATOM   2821 1HB  PRO A 186     -34.559   1.864   7.080  1.00  0.76           H  
ATOM   2822 2HB  PRO A 186     -33.748   0.334   7.449  1.00  0.76           H  
ATOM   2823 1HG  PRO A 186     -32.356   2.226   6.169  1.00  0.76           H  
ATOM   2824 2HG  PRO A 186     -32.199   0.549   5.648  1.00  0.76           H  
ATOM   2825 1HD  PRO A 186     -33.778   2.790   4.341  1.00  0.76           H  
ATOM   2826 2HD  PRO A 186     -32.877   1.379   3.649  1.00  0.76           H  
ATOM   2827  N   VAL A 187     -37.085   1.555   5.719  1.00  0.77           N  
ATOM   2828  CA  VAL A 187     -38.467   1.826   6.067  1.00  0.77           C  
ATOM   2829  C   VAL A 187     -39.348   0.804   5.384  1.00  0.77           C  
ATOM   2830  O   VAL A 187     -40.182   0.149   6.020  1.00  0.77           O  
ATOM   2831  CB  VAL A 187     -38.879   3.229   5.573  1.00  0.77           C  
ATOM   2832  CG1 VAL A 187     -40.379   3.445   5.785  1.00  0.77           C  
ATOM   2833  CG2 VAL A 187     -38.050   4.277   6.276  1.00  0.77           C  
ATOM   2834  H   VAL A 187     -36.594   2.227   5.148  1.00  0.77           H  
ATOM   2835  HA  VAL A 187     -38.589   1.753   7.147  1.00  0.77           H  
ATOM   2836  HB  VAL A 187     -38.696   3.296   4.502  1.00  0.77           H  
ATOM   2837 1HG1 VAL A 187     -40.658   4.430   5.408  1.00  0.77           H  
ATOM   2838 2HG1 VAL A 187     -40.934   2.681   5.243  1.00  0.77           H  
ATOM   2839 3HG1 VAL A 187     -40.613   3.382   6.846  1.00  0.77           H  
ATOM   2840 1HG2 VAL A 187     -38.324   5.266   5.906  1.00  0.77           H  
ATOM   2841 2HG2 VAL A 187     -38.225   4.225   7.349  1.00  0.77           H  
ATOM   2842 3HG2 VAL A 187     -36.992   4.097   6.068  1.00  0.77           H  
ATOM   2843  N   LEU A 188     -39.136   0.629   4.081  1.00  0.78           N  
ATOM   2844  CA  LEU A 188     -39.960  -0.316   3.361  1.00  0.78           C  
ATOM   2845  C   LEU A 188     -39.611  -1.738   3.760  1.00  0.78           C  
ATOM   2846  O   LEU A 188     -40.486  -2.604   3.832  1.00  0.78           O  
ATOM   2847  CB  LEU A 188     -39.785  -0.146   1.867  1.00  0.78           C  
ATOM   2848  CG  LEU A 188     -40.291   1.146   1.255  1.00  0.78           C  
ATOM   2849  CD1 LEU A 188     -39.986   1.115  -0.224  1.00  0.78           C  
ATOM   2850  CD2 LEU A 188     -41.757   1.341   1.537  1.00  0.78           C  
ATOM   2851  H   LEU A 188     -38.409   1.165   3.590  1.00  0.78           H  
ATOM   2852  HA  LEU A 188     -41.001  -0.132   3.613  1.00  0.78           H  
ATOM   2853 1HB  LEU A 188     -38.719  -0.150   1.689  1.00  0.78           H  
ATOM   2854 2HB  LEU A 188     -40.196  -0.974   1.364  1.00  0.78           H  
ATOM   2855  HG  LEU A 188     -39.739   1.974   1.686  1.00  0.78           H  
ATOM   2856 1HD1 LEU A 188     -40.302   2.037  -0.686  1.00  0.78           H  
ATOM   2857 2HD1 LEU A 188     -38.921   0.987  -0.354  1.00  0.78           H  
ATOM   2858 3HD1 LEU A 188     -40.505   0.294  -0.693  1.00  0.78           H  
ATOM   2859 1HD2 LEU A 188     -42.085   2.275   1.094  1.00  0.78           H  
ATOM   2860 2HD2 LEU A 188     -42.324   0.534   1.115  1.00  0.78           H  
ATOM   2861 3HD2 LEU A 188     -41.913   1.372   2.609  1.00  0.78           H  
ATOM   2862  N   PHE A 189     -38.333  -1.977   4.055  1.00  0.77           N  
ATOM   2863  CA  PHE A 189     -37.905  -3.316   4.406  1.00  0.77           C  
ATOM   2864  C   PHE A 189     -38.643  -3.739   5.662  1.00  0.77           C  
ATOM   2865  O   PHE A 189     -39.185  -4.840   5.728  1.00  0.77           O  
ATOM   2866  CB  PHE A 189     -36.414  -3.377   4.664  1.00  0.77           C  
ATOM   2867  CG  PHE A 189     -35.875  -4.777   4.778  1.00  0.77           C  
ATOM   2868  CD1 PHE A 189     -35.603  -5.504   3.612  1.00  0.77           C  
ATOM   2869  CD2 PHE A 189     -35.633  -5.374   5.997  1.00  0.77           C  
ATOM   2870  CE1 PHE A 189     -35.102  -6.775   3.671  1.00  0.77           C  
ATOM   2871  CE2 PHE A 189     -35.130  -6.663   6.059  1.00  0.77           C  
ATOM   2872  CZ  PHE A 189     -34.862  -7.358   4.893  1.00  0.77           C  
ATOM   2873  H   PHE A 189     -37.649  -1.226   3.978  1.00  0.77           H  
ATOM   2874  HA  PHE A 189     -38.156  -3.994   3.605  1.00  0.77           H  
ATOM   2875 1HB  PHE A 189     -35.881  -2.855   3.895  1.00  0.77           H  
ATOM   2876 2HB  PHE A 189     -36.198  -2.864   5.598  1.00  0.77           H  
ATOM   2877  HD1 PHE A 189     -35.787  -5.049   2.644  1.00  0.77           H  
ATOM   2878  HD2 PHE A 189     -35.844  -4.819   6.914  1.00  0.77           H  
ATOM   2879  HE1 PHE A 189     -34.889  -7.324   2.751  1.00  0.77           H  
ATOM   2880  HE2 PHE A 189     -34.939  -7.132   7.024  1.00  0.77           H  
ATOM   2881  HZ  PHE A 189     -34.461  -8.369   4.942  1.00  0.77           H  
ATOM   2882  N   GLY A 190     -38.674  -2.857   6.671  1.00  0.77           N  
ATOM   2883  CA  GLY A 190     -39.375  -3.157   7.908  1.00  0.77           C  
ATOM   2884  C   GLY A 190     -40.867  -3.388   7.661  1.00  0.77           C  
ATOM   2885  O   GLY A 190     -41.475  -4.293   8.224  1.00  0.77           O  
ATOM   2886  H   GLY A 190     -38.195  -1.959   6.586  1.00  0.77           H  
ATOM   2887 1HA  GLY A 190     -38.931  -4.036   8.370  1.00  0.77           H  
ATOM   2888 2HA  GLY A 190     -39.244  -2.326   8.601  1.00  0.77           H  
ATOM   2889  N   ARG A 191     -41.471  -2.621   6.762  1.00  0.77           N  
ATOM   2890  CA  ARG A 191     -42.888  -2.838   6.493  1.00  0.77           C  
ATOM   2891  C   ARG A 191     -43.109  -4.232   5.892  1.00  0.77           C  
ATOM   2892  O   ARG A 191     -44.077  -4.926   6.230  1.00  0.77           O  
ATOM   2893  CB  ARG A 191     -43.425  -1.773   5.565  1.00  0.77           C  
ATOM   2894  CG  ARG A 191     -43.515  -0.393   6.176  1.00  0.77           C  
ATOM   2895  CD  ARG A 191     -43.959   0.611   5.197  1.00  0.77           C  
ATOM   2896  NE  ARG A 191     -43.900   1.951   5.744  1.00  0.77           N  
ATOM   2897  CZ  ARG A 191     -44.121   3.070   5.037  1.00  0.77           C  
ATOM   2898  NH1 ARG A 191     -44.450   2.984   3.772  1.00  0.77           N  
ATOM   2899  NH2 ARG A 191     -44.010   4.252   5.616  1.00  0.77           N  
ATOM   2900  H   ARG A 191     -40.966  -1.860   6.305  1.00  0.77           H  
ATOM   2901  HA  ARG A 191     -43.433  -2.775   7.434  1.00  0.77           H  
ATOM   2902 1HB  ARG A 191     -42.811  -1.713   4.670  1.00  0.77           H  
ATOM   2903 2HB  ARG A 191     -44.415  -2.054   5.261  1.00  0.77           H  
ATOM   2904 1HG  ARG A 191     -44.242  -0.412   6.987  1.00  0.77           H  
ATOM   2905 2HG  ARG A 191     -42.551  -0.099   6.566  1.00  0.77           H  
ATOM   2906 1HD  ARG A 191     -43.323   0.566   4.324  1.00  0.77           H  
ATOM   2907 2HD  ARG A 191     -44.987   0.406   4.906  1.00  0.77           H  
ATOM   2908  HE  ARG A 191     -43.653   2.049   6.721  1.00  0.77           H  
ATOM   2909 1HH1 ARG A 191     -44.562   2.074   3.353  1.00  0.77           H  
ATOM   2910 2HH1 ARG A 191     -44.625   3.822   3.234  1.00  0.77           H  
ATOM   2911 1HH2 ARG A 191     -43.756   4.314   6.592  1.00  0.77           H  
ATOM   2912 2HH2 ARG A 191     -44.177   5.094   5.082  1.00  0.77           H  
ATOM   2913  N   MET A 192     -42.143  -4.697   5.093  1.00  0.80           N  
ATOM   2914  CA  MET A 192     -42.247  -5.998   4.453  1.00  0.80           C  
ATOM   2915  C   MET A 192     -41.995  -7.179   5.391  1.00  0.80           C  
ATOM   2916  O   MET A 192     -42.115  -8.336   4.982  1.00  0.80           O  
ATOM   2917  CB  MET A 192     -41.314  -6.107   3.245  1.00  0.80           C  
ATOM   2918  CG  MET A 192     -41.700  -5.276   2.045  1.00  0.80           C  
ATOM   2919  SD  MET A 192     -40.692  -5.680   0.616  1.00  0.80           S  
ATOM   2920  CE  MET A 192     -39.194  -4.995   1.216  1.00  0.80           C  
ATOM   2921  H   MET A 192     -41.354  -4.093   4.863  1.00  0.80           H  
ATOM   2922  HA  MET A 192     -43.268  -6.092   4.083  1.00  0.80           H  
ATOM   2923 1HB  MET A 192     -40.309  -5.810   3.547  1.00  0.80           H  
ATOM   2924 2HB  MET A 192     -41.266  -7.138   2.920  1.00  0.80           H  
ATOM   2925 1HG  MET A 192     -42.745  -5.460   1.805  1.00  0.80           H  
ATOM   2926 2HG  MET A 192     -41.583  -4.221   2.270  1.00  0.80           H  
ATOM   2927 1HE  MET A 192     -38.422  -5.124   0.493  1.00  0.80           H  
ATOM   2928 2HE  MET A 192     -39.334  -3.932   1.421  1.00  0.80           H  
ATOM   2929 3HE  MET A 192     -38.916  -5.504   2.131  1.00  0.80           H  
ATOM   2930  N   ILE A 193     -41.700  -6.942   6.671  1.00  0.87           N  
ATOM   2931  CA  ILE A 193     -41.544  -8.111   7.519  1.00  0.87           C  
ATOM   2932  C   ILE A 193     -42.836  -8.337   8.302  1.00  0.87           C  
ATOM   2933  O   ILE A 193     -42.902  -9.176   9.202  1.00  0.87           O  
ATOM   2934  CB  ILE A 193     -40.279  -8.065   8.411  1.00  0.87           C  
ATOM   2935  CG1 ILE A 193     -40.316  -6.947   9.395  1.00  0.87           C  
ATOM   2936  CG2 ILE A 193     -39.050  -7.939   7.501  1.00  0.87           C  
ATOM   2937  CD1 ILE A 193     -39.249  -7.035  10.455  1.00  0.87           C  
ATOM   2938  H   ILE A 193     -41.596  -5.997   7.050  1.00  0.87           H  
ATOM   2939  HA  ILE A 193     -41.405  -8.975   6.884  1.00  0.87           H  
ATOM   2940  HB  ILE A 193     -40.210  -8.987   8.983  1.00  0.87           H  
ATOM   2941 1HG1 ILE A 193     -40.152  -6.048   8.869  1.00  0.87           H  
ATOM   2942 2HG1 ILE A 193     -41.299  -6.910   9.866  1.00  0.87           H  
ATOM   2943 1HG2 ILE A 193     -38.145  -7.934   8.103  1.00  0.87           H  
ATOM   2944 2HG2 ILE A 193     -39.029  -8.782   6.818  1.00  0.87           H  
ATOM   2945 3HG2 ILE A 193     -39.110  -7.014   6.933  1.00  0.87           H  
ATOM   2946 1HD1 ILE A 193     -39.326  -6.174  11.119  1.00  0.87           H  
ATOM   2947 2HD1 ILE A 193     -39.383  -7.951  11.029  1.00  0.87           H  
ATOM   2948 3HD1 ILE A 193     -38.268  -7.042   9.981  1.00  0.87           H  
ATOM   2949  N   ARG A 194     -43.890  -7.602   7.918  1.00  0.98           N  
ATOM   2950  CA  ARG A 194     -45.215  -7.823   8.467  1.00  0.98           C  
ATOM   2951  C   ARG A 194     -45.713  -9.197   8.010  1.00  0.98           C  
ATOM   2952  O   ARG A 194     -45.556  -9.569   6.839  1.00  0.98           O  
ATOM   2953  CB  ARG A 194     -46.187  -6.732   8.039  1.00  0.98           C  
ATOM   2954  CG  ARG A 194     -47.559  -6.838   8.695  1.00  0.98           C  
ATOM   2955  CD  ARG A 194     -48.469  -5.687   8.384  1.00  0.98           C  
ATOM   2956  NE  ARG A 194     -49.784  -5.906   8.990  1.00  0.98           N  
ATOM   2957  CZ  ARG A 194     -50.886  -5.143   8.811  1.00  0.98           C  
ATOM   2958  NH1 ARG A 194     -50.873  -4.090   8.026  1.00  0.98           N  
ATOM   2959  NH2 ARG A 194     -52.004  -5.468   9.440  1.00  0.98           N  
ATOM   2960  H   ARG A 194     -43.781  -6.870   7.211  1.00  0.98           H  
ATOM   2961  HA  ARG A 194     -45.150  -7.818   9.556  1.00  0.98           H  
ATOM   2962 1HB  ARG A 194     -45.769  -5.754   8.280  1.00  0.98           H  
ATOM   2963 2HB  ARG A 194     -46.321  -6.767   6.956  1.00  0.98           H  
ATOM   2964 1HG  ARG A 194     -48.050  -7.752   8.354  1.00  0.98           H  
ATOM   2965 2HG  ARG A 194     -47.433  -6.886   9.775  1.00  0.98           H  
ATOM   2966 1HD  ARG A 194     -48.050  -4.773   8.805  1.00  0.98           H  
ATOM   2967 2HD  ARG A 194     -48.587  -5.556   7.314  1.00  0.98           H  
ATOM   2968  HE  ARG A 194     -49.872  -6.703   9.607  1.00  0.98           H  
ATOM   2969 1HH1 ARG A 194     -50.025  -3.815   7.521  1.00  0.98           H  
ATOM   2970 2HH1 ARG A 194     -51.707  -3.537   7.914  1.00  0.98           H  
ATOM   2971 1HH2 ARG A 194     -52.027  -6.276  10.047  1.00  0.98           H  
ATOM   2972 2HH2 ARG A 194     -52.834  -4.906   9.317  1.00  0.98           H  
ATOM   2973  N   VAL A 195     -46.293  -9.951   8.940  1.00  1.13           N  
ATOM   2974  CA  VAL A 195     -46.785 -11.301   8.665  1.00  1.13           C  
ATOM   2975  C   VAL A 195     -48.179 -11.365   8.045  1.00  1.13           C  
ATOM   2976  O   VAL A 195     -49.133 -10.727   8.504  1.00  1.13           O  
ATOM   2977  CB  VAL A 195     -46.726 -12.153   9.939  1.00  1.13           C  
ATOM   2978  CG1 VAL A 195     -47.337 -13.535   9.692  1.00  1.13           C  
ATOM   2979  CG2 VAL A 195     -45.277 -12.295  10.336  1.00  1.13           C  
ATOM   2980  H   VAL A 195     -46.380  -9.584   9.877  1.00  1.13           H  
ATOM   2981  HA  VAL A 195     -46.095 -11.756   7.962  1.00  1.13           H  
ATOM   2982  HB  VAL A 195     -47.290 -11.669  10.733  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 195     -47.273 -14.130  10.600  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 195     -48.383 -13.443   9.406  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 195     -46.785 -14.028   8.895  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 195     -45.199 -12.895  11.240  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 195     -44.749 -12.783   9.532  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 195     -44.841 -11.309  10.511  1.00  1.13           H  
ATOM   2989  N   PHE A 196     -48.300 -12.190   7.012  1.00  1.27           N  
ATOM   2990  CA  PHE A 196     -49.527 -12.387   6.260  1.00  1.27           C  
ATOM   2991  C   PHE A 196     -50.486 -13.349   6.954  1.00  1.27           C  
ATOM   2992  O   PHE A 196     -50.708 -14.499   6.536  1.00  1.27           O  
ATOM   2993  CB  PHE A 196     -49.183 -12.891   4.860  1.00  1.27           C  
ATOM   2994  CG  PHE A 196     -50.306 -12.871   3.879  1.00  1.27           C  
ATOM   2995  CD1 PHE A 196     -50.859 -11.689   3.456  1.00  1.27           C  
ATOM   2996  CD2 PHE A 196     -50.789 -14.050   3.356  1.00  1.27           C  
ATOM   2997  CE1 PHE A 196     -51.885 -11.670   2.534  1.00  1.27           C  
ATOM   2998  CE2 PHE A 196     -51.815 -14.055   2.435  1.00  1.27           C  
ATOM   2999  CZ  PHE A 196     -52.366 -12.858   2.021  1.00  1.27           C  
ATOM   3000  H   PHE A 196     -47.477 -12.701   6.723  1.00  1.27           H  
ATOM   3001  HA  PHE A 196     -50.023 -11.421   6.165  1.00  1.27           H  
ATOM   3002 1HB  PHE A 196     -48.366 -12.289   4.454  1.00  1.27           H  
ATOM   3003 2HB  PHE A 196     -48.812 -13.913   4.932  1.00  1.27           H  
ATOM   3004  HD1 PHE A 196     -50.483 -10.775   3.864  1.00  1.27           H  
ATOM   3005  HD2 PHE A 196     -50.343 -14.982   3.681  1.00  1.27           H  
ATOM   3006  HE1 PHE A 196     -52.313 -10.719   2.213  1.00  1.27           H  
ATOM   3007  HE2 PHE A 196     -52.187 -14.997   2.033  1.00  1.27           H  
ATOM   3008  HZ  PHE A 196     -53.177 -12.852   1.293  1.00  1.27           H  
ATOM   3009  N   GLY A 197     -51.039 -12.837   8.040  1.00  1.37           N  
ATOM   3010  CA  GLY A 197     -52.039 -13.515   8.836  1.00  1.37           C  
ATOM   3011  C   GLY A 197     -51.627 -14.887   9.328  1.00  1.37           C  
ATOM   3012  O   GLY A 197     -50.505 -15.120   9.788  1.00  1.37           O  
ATOM   3013  H   GLY A 197     -50.727 -11.898   8.305  1.00  1.37           H  
ATOM   3014 1HA  GLY A 197     -52.281 -12.889   9.695  1.00  1.37           H  
ATOM   3015 2HA  GLY A 197     -52.954 -13.602   8.253  1.00  1.37           H  
ATOM   3016  N   ASN A 198     -52.519 -15.838   9.101  1.00  1.37           N  
ATOM   3017  CA  ASN A 198     -52.344 -17.196   9.574  1.00  1.37           C  
ATOM   3018  C   ASN A 198     -51.541 -18.080   8.644  1.00  1.37           C  
ATOM   3019  O   ASN A 198     -51.449 -19.286   8.871  1.00  1.37           O  
ATOM   3020  CB  ASN A 198     -53.699 -17.818   9.831  1.00  1.37           C  
ATOM   3021  CG  ASN A 198     -54.389 -17.206  11.019  1.00  1.37           C  
ATOM   3022  OD1 ASN A 198     -53.744 -16.813  11.998  1.00  1.37           O  
ATOM   3023  ND2 ASN A 198     -55.692 -17.112  10.951  1.00  1.37           N  
ATOM   3024  H   ASN A 198     -53.386 -15.591   8.648  1.00  1.37           H  
ATOM   3025  HA  ASN A 198     -51.800 -17.154  10.519  1.00  1.37           H  
ATOM   3026 1HB  ASN A 198     -54.329 -17.694   8.949  1.00  1.37           H  
ATOM   3027 2HB  ASN A 198     -53.581 -18.888  10.001  1.00  1.37           H  
ATOM   3028 1HD2 ASN A 198     -56.205 -16.712  11.712  1.00  1.37           H  
ATOM   3029 2HD2 ASN A 198     -56.177 -17.442  10.141  1.00  1.37           H  
ATOM   3030  N   THR A 199     -50.937 -17.503   7.603  1.00  1.28           N  
ATOM   3031  CA  THR A 199     -50.106 -18.335   6.753  1.00  1.28           C  
ATOM   3032  C   THR A 199     -48.712 -18.381   7.352  1.00  1.28           C  
ATOM   3033  O   THR A 199     -47.902 -19.240   7.009  1.00  1.28           O  
ATOM   3034  CB  THR A 199     -49.965 -17.755   5.346  1.00  1.28           C  
ATOM   3035  OG1 THR A 199     -49.262 -16.506   5.434  1.00  1.28           O  
ATOM   3036  CG2 THR A 199     -51.337 -17.514   4.748  1.00  1.28           C  
ATOM   3037  H   THR A 199     -51.030 -16.502   7.407  1.00  1.28           H  
ATOM   3038  HA  THR A 199     -50.514 -19.344   6.708  1.00  1.28           H  
ATOM   3039  HB  THR A 199     -49.402 -18.445   4.720  1.00  1.28           H  
ATOM   3040  HG1 THR A 199     -49.845 -15.851   5.890  1.00  1.28           H  
ATOM   3041 1HG2 THR A 199     -51.235 -17.098   3.750  1.00  1.28           H  
ATOM   3042 2HG2 THR A 199     -51.879 -18.456   4.690  1.00  1.28           H  
ATOM   3043 3HG2 THR A 199     -51.887 -16.814   5.381  1.00  1.28           H  
ATOM   3044  N   GLY A 200     -48.403 -17.390   8.193  1.00  1.12           N  
ATOM   3045  CA  GLY A 200     -47.094 -17.276   8.814  1.00  1.12           C  
ATOM   3046  C   GLY A 200     -46.030 -16.666   7.896  1.00  1.12           C  
ATOM   3047  O   GLY A 200     -44.890 -16.476   8.319  1.00  1.12           O  
ATOM   3048  H   GLY A 200     -49.115 -16.708   8.461  1.00  1.12           H  
ATOM   3049 1HA  GLY A 200     -47.186 -16.666   9.712  1.00  1.12           H  
ATOM   3050 2HA  GLY A 200     -46.770 -18.263   9.141  1.00  1.12           H  
ATOM   3051  N   MET A 201     -46.381 -16.358   6.643  1.00  0.95           N  
ATOM   3052  CA  MET A 201     -45.400 -15.817   5.706  1.00  0.95           C  
ATOM   3053  C   MET A 201     -45.152 -14.356   5.940  1.00  0.95           C  
ATOM   3054  O   MET A 201     -46.062 -13.634   6.330  1.00  0.95           O  
ATOM   3055  CB  MET A 201     -45.839 -15.981   4.255  1.00  0.95           C  
ATOM   3056  CG  MET A 201     -45.868 -17.371   3.707  1.00  0.95           C  
ATOM   3057  SD  MET A 201     -46.331 -17.343   1.963  1.00  0.95           S  
ATOM   3058  CE  MET A 201     -44.880 -16.503   1.271  1.00  0.95           C  
ATOM   3059  H   MET A 201     -47.342 -16.510   6.325  1.00  0.95           H  
ATOM   3060  HA  MET A 201     -44.453 -16.339   5.851  1.00  0.95           H  
ATOM   3061 1HB  MET A 201     -46.845 -15.576   4.146  1.00  0.95           H  
ATOM   3062 2HB  MET A 201     -45.181 -15.382   3.617  1.00  0.95           H  
ATOM   3063 1HG  MET A 201     -44.887 -17.833   3.807  1.00  0.95           H  
ATOM   3064 2HG  MET A 201     -46.598 -17.971   4.258  1.00  0.95           H  
ATOM   3065 1HE  MET A 201     -44.997 -16.396   0.193  1.00  0.95           H  
ATOM   3066 2HE  MET A 201     -44.778 -15.515   1.725  1.00  0.95           H  
ATOM   3067 3HE  MET A 201     -43.984 -17.085   1.480  1.00  0.95           H  
ATOM   3068  N   LEU A 202     -43.961 -13.872   5.622  1.00  0.81           N  
ATOM   3069  CA  LEU A 202     -43.772 -12.434   5.694  1.00  0.81           C  
ATOM   3070  C   LEU A 202     -43.998 -11.895   4.298  1.00  0.81           C  
ATOM   3071  O   LEU A 202     -43.716 -12.592   3.318  1.00  0.81           O  
ATOM   3072  CB  LEU A 202     -42.358 -12.094   6.159  1.00  0.81           C  
ATOM   3073  CG  LEU A 202     -42.077 -12.205   7.646  1.00  0.81           C  
ATOM   3074  CD1 LEU A 202     -42.385 -13.609   8.129  1.00  0.81           C  
ATOM   3075  CD2 LEU A 202     -40.610 -11.890   7.874  1.00  0.81           C  
ATOM   3076  H   LEU A 202     -43.167 -14.470   5.332  1.00  0.81           H  
ATOM   3077  HA  LEU A 202     -44.495 -11.989   6.370  1.00  0.81           H  
ATOM   3078 1HB  LEU A 202     -41.656 -12.741   5.641  1.00  0.81           H  
ATOM   3079 2HB  LEU A 202     -42.147 -11.066   5.866  1.00  0.81           H  
ATOM   3080  HG  LEU A 202     -42.701 -11.501   8.195  1.00  0.81           H  
ATOM   3081 1HD1 LEU A 202     -42.169 -13.681   9.193  1.00  0.81           H  
ATOM   3082 2HD1 LEU A 202     -43.423 -13.835   7.967  1.00  0.81           H  
ATOM   3083 3HD1 LEU A 202     -41.768 -14.326   7.580  1.00  0.81           H  
ATOM   3084 1HD2 LEU A 202     -40.383 -11.960   8.937  1.00  0.81           H  
ATOM   3085 2HD2 LEU A 202     -40.000 -12.608   7.321  1.00  0.81           H  
ATOM   3086 3HD2 LEU A 202     -40.391 -10.902   7.524  1.00  0.81           H  
ATOM   3087  N   GLU A 203     -44.443 -10.654   4.182  1.00  0.72           N  
ATOM   3088  CA  GLU A 203     -44.591 -10.067   2.848  1.00  0.72           C  
ATOM   3089  C   GLU A 203     -43.258 -10.174   2.087  1.00  0.72           C  
ATOM   3090  O   GLU A 203     -43.222 -10.513   0.902  1.00  0.72           O  
ATOM   3091  CB  GLU A 203     -45.059  -8.629   2.960  1.00  0.72           C  
ATOM   3092  CG  GLU A 203     -45.332  -7.962   1.665  1.00  0.72           C  
ATOM   3093  CD  GLU A 203     -45.837  -6.579   1.835  1.00  0.72           C  
ATOM   3094  OE1 GLU A 203     -45.203  -5.799   2.476  1.00  0.72           O  
ATOM   3095  OE2 GLU A 203     -46.872  -6.293   1.289  1.00  0.72           O  
ATOM   3096  H   GLU A 203     -44.697 -10.127   5.024  1.00  0.72           H  
ATOM   3097  HA  GLU A 203     -45.347 -10.632   2.300  1.00  0.72           H  
ATOM   3098 1HB  GLU A 203     -45.969  -8.589   3.561  1.00  0.72           H  
ATOM   3099 2HB  GLU A 203     -44.309  -8.055   3.478  1.00  0.72           H  
ATOM   3100 1HG  GLU A 203     -44.405  -7.939   1.090  1.00  0.72           H  
ATOM   3101 2HG  GLU A 203     -46.062  -8.551   1.104  1.00  0.72           H  
ATOM   3102  N   LEU A 204     -42.160  -9.986   2.810  1.00  0.67           N  
ATOM   3103  CA  LEU A 204     -40.809 -10.102   2.294  1.00  0.67           C  
ATOM   3104  C   LEU A 204     -40.587 -11.464   1.623  1.00  0.67           C  
ATOM   3105  O   LEU A 204     -39.800 -11.558   0.688  1.00  0.67           O  
ATOM   3106  CB  LEU A 204     -39.786  -9.950   3.434  1.00  0.67           C  
ATOM   3107  CG  LEU A 204     -38.351  -9.818   3.018  1.00  0.67           C  
ATOM   3108  CD1 LEU A 204     -38.204  -8.563   2.199  1.00  0.67           C  
ATOM   3109  CD2 LEU A 204     -37.474  -9.757   4.239  1.00  0.67           C  
ATOM   3110  H   LEU A 204     -42.277  -9.665   3.763  1.00  0.67           H  
ATOM   3111  HA  LEU A 204     -40.650  -9.317   1.556  1.00  0.67           H  
ATOM   3112 1HB  LEU A 204     -40.025  -9.065   4.003  1.00  0.67           H  
ATOM   3113 2HB  LEU A 204     -39.871 -10.814   4.096  1.00  0.67           H  
ATOM   3114  HG  LEU A 204     -38.067 -10.665   2.406  1.00  0.67           H  
ATOM   3115 1HD1 LEU A 204     -37.179  -8.459   1.907  1.00  0.67           H  
ATOM   3116 2HD1 LEU A 204     -38.840  -8.614   1.314  1.00  0.67           H  
ATOM   3117 3HD1 LEU A 204     -38.491  -7.711   2.809  1.00  0.67           H  
ATOM   3118 1HD2 LEU A 204     -36.435  -9.662   3.928  1.00  0.67           H  
ATOM   3119 2HD2 LEU A 204     -37.755  -8.894   4.840  1.00  0.67           H  
ATOM   3120 3HD2 LEU A 204     -37.598 -10.668   4.824  1.00  0.67           H  
ATOM   3121  N   ASP A 205     -41.246 -12.534   2.100  1.00  0.64           N  
ATOM   3122  CA  ASP A 205     -41.015 -13.865   1.546  1.00  0.64           C  
ATOM   3123  C   ASP A 205     -41.826 -13.992   0.275  1.00  0.64           C  
ATOM   3124  O   ASP A 205     -41.397 -14.640  -0.687  1.00  0.64           O  
ATOM   3125  CB  ASP A 205     -41.440 -14.977   2.522  1.00  0.64           C  
ATOM   3126  CG  ASP A 205     -40.622 -15.048   3.841  1.00  0.64           C  
ATOM   3127  OD1 ASP A 205     -39.378 -15.118   3.800  1.00  0.64           O  
ATOM   3128  OD2 ASP A 205     -41.251 -15.043   4.893  1.00  0.64           O  
ATOM   3129  H   ASP A 205     -41.943 -12.422   2.824  1.00  0.64           H  
ATOM   3130  HA  ASP A 205     -39.973 -13.979   1.300  1.00  0.64           H  
ATOM   3131 1HB  ASP A 205     -42.488 -14.824   2.784  1.00  0.64           H  
ATOM   3132 2HB  ASP A 205     -41.378 -15.942   2.020  1.00  0.64           H  
ATOM   3133  N   GLN A 206     -42.975 -13.319   0.243  1.00  0.63           N  
ATOM   3134  CA  GLN A 206     -43.796 -13.352  -0.957  1.00  0.63           C  
ATOM   3135  C   GLN A 206     -42.987 -12.685  -2.075  1.00  0.63           C  
ATOM   3136  O   GLN A 206     -43.029 -13.103  -3.234  1.00  0.63           O  
ATOM   3137  CB  GLN A 206     -45.105 -12.586  -0.771  1.00  0.63           C  
ATOM   3138  CG  GLN A 206     -46.103 -13.167   0.206  1.00  0.63           C  
ATOM   3139  CD  GLN A 206     -47.351 -12.280   0.318  1.00  0.63           C  
ATOM   3140  OE1 GLN A 206     -47.306 -11.078   0.026  1.00  0.63           O  
ATOM   3141  NE2 GLN A 206     -48.463 -12.865   0.724  1.00  0.63           N  
ATOM   3142  H   GLN A 206     -43.277 -12.807   1.078  1.00  0.63           H  
ATOM   3143  HA  GLN A 206     -44.000 -14.385  -1.234  1.00  0.63           H  
ATOM   3144 1HB  GLN A 206     -44.903 -11.562  -0.489  1.00  0.63           H  
ATOM   3145 2HB  GLN A 206     -45.591 -12.556  -1.720  1.00  0.63           H  
ATOM   3146 1HG  GLN A 206     -46.404 -14.158  -0.121  1.00  0.63           H  
ATOM   3147 2HG  GLN A 206     -45.629 -13.216   1.194  1.00  0.63           H  
ATOM   3148 1HE2 GLN A 206     -49.304 -12.321   0.794  1.00  0.63           H  
ATOM   3149 2HE2 GLN A 206     -48.467 -13.842   0.946  1.00  0.63           H  
ATOM   3150  N   VAL A 207     -42.240 -11.637  -1.700  1.00  0.63           N  
ATOM   3151  CA  VAL A 207     -41.395 -10.907  -2.634  1.00  0.63           C  
ATOM   3152  C   VAL A 207     -40.122 -11.680  -2.989  1.00  0.63           C  
ATOM   3153  O   VAL A 207     -39.776 -11.773  -4.162  1.00  0.63           O  
ATOM   3154  CB  VAL A 207     -41.006  -9.526  -2.098  1.00  0.63           C  
ATOM   3155  CG1 VAL A 207     -40.036  -8.921  -3.045  1.00  0.63           C  
ATOM   3156  CG2 VAL A 207     -42.245  -8.626  -1.972  1.00  0.63           C  
ATOM   3157  H   VAL A 207     -42.299 -11.331  -0.727  1.00  0.63           H  
ATOM   3158  HA  VAL A 207     -41.965 -10.753  -3.550  1.00  0.63           H  
ATOM   3159  HB  VAL A 207     -40.520  -9.636  -1.126  1.00  0.63           H  
ATOM   3160 1HG1 VAL A 207     -39.760  -7.969  -2.669  1.00  0.63           H  
ATOM   3161 2HG1 VAL A 207     -39.156  -9.554  -3.137  1.00  0.63           H  
ATOM   3162 3HG1 VAL A 207     -40.507  -8.817  -4.011  1.00  0.63           H  
ATOM   3163 1HG2 VAL A 207     -41.952  -7.643  -1.602  1.00  0.63           H  
ATOM   3164 2HG2 VAL A 207     -42.697  -8.522  -2.947  1.00  0.63           H  
ATOM   3165 3HG2 VAL A 207     -42.959  -9.077  -1.279  1.00  0.63           H  
ATOM   3166  N   LYS A 208     -39.432 -12.280  -2.017  1.00  0.65           N  
ATOM   3167  CA  LYS A 208     -38.224 -13.046  -2.350  1.00  0.65           C  
ATOM   3168  C   LYS A 208     -38.548 -14.193  -3.322  1.00  0.65           C  
ATOM   3169  O   LYS A 208     -37.738 -14.535  -4.176  1.00  0.65           O  
ATOM   3170  CB  LYS A 208     -37.546 -13.583  -1.090  1.00  0.65           C  
ATOM   3171  CG  LYS A 208     -36.814 -12.531  -0.211  1.00  0.65           C  
ATOM   3172  CD  LYS A 208     -36.122 -13.214   0.969  1.00  0.65           C  
ATOM   3173  CE  LYS A 208     -37.193 -13.812   1.878  1.00  0.65           C  
ATOM   3174  NZ  LYS A 208     -36.686 -14.472   3.091  1.00  0.65           N  
ATOM   3175  H   LYS A 208     -39.719 -12.184  -1.044  1.00  0.65           H  
ATOM   3176  HA  LYS A 208     -37.521 -12.377  -2.851  1.00  0.65           H  
ATOM   3177 1HB  LYS A 208     -38.298 -14.066  -0.467  1.00  0.65           H  
ATOM   3178 2HB  LYS A 208     -36.822 -14.346  -1.372  1.00  0.65           H  
ATOM   3179 1HG  LYS A 208     -36.059 -12.034  -0.814  1.00  0.65           H  
ATOM   3180 2HG  LYS A 208     -37.497 -11.782   0.149  1.00  0.65           H  
ATOM   3181 1HD  LYS A 208     -35.459 -14.002   0.616  1.00  0.65           H  
ATOM   3182 2HD  LYS A 208     -35.541 -12.481   1.531  1.00  0.65           H  
ATOM   3183 1HE  LYS A 208     -37.874 -13.022   2.178  1.00  0.65           H  
ATOM   3184 2HE  LYS A 208     -37.743 -14.549   1.301  1.00  0.65           H  
ATOM   3185 1HZ  LYS A 208     -37.542 -14.822   3.574  1.00  0.65           H  
ATOM   3186 2HZ  LYS A 208     -36.078 -15.238   2.853  1.00  0.65           H  
ATOM   3187 3HZ  LYS A 208     -36.198 -13.816   3.674  1.00  0.65           H  
ATOM   3188  N   ALA A 209     -39.753 -14.770  -3.225  1.00  0.68           N  
ATOM   3189  CA  ALA A 209     -40.184 -15.835  -4.139  1.00  0.68           C  
ATOM   3190  C   ALA A 209     -40.198 -15.362  -5.611  1.00  0.68           C  
ATOM   3191  O   ALA A 209     -40.112 -16.176  -6.534  1.00  0.68           O  
ATOM   3192  CB  ALA A 209     -41.564 -16.322  -3.749  1.00  0.68           C  
ATOM   3193  H   ALA A 209     -40.384 -14.492  -2.473  1.00  0.68           H  
ATOM   3194  HA  ALA A 209     -39.478 -16.658  -4.053  1.00  0.68           H  
ATOM   3195 1HB  ALA A 209     -41.866 -17.131  -4.409  1.00  0.68           H  
ATOM   3196 2HB  ALA A 209     -41.545 -16.675  -2.718  1.00  0.68           H  
ATOM   3197 3HB  ALA A 209     -42.271 -15.498  -3.833  1.00  0.68           H  
ATOM   3198  N   LEU A 210     -40.378 -14.056  -5.806  1.00  0.70           N  
ATOM   3199  CA  LEU A 210     -40.431 -13.356  -7.086  1.00  0.70           C  
ATOM   3200  C   LEU A 210     -39.032 -12.921  -7.522  1.00  0.70           C  
ATOM   3201  O   LEU A 210     -38.636 -13.085  -8.681  1.00  0.70           O  
ATOM   3202  CB  LEU A 210     -41.337 -12.130  -6.926  1.00  0.70           C  
ATOM   3203  CG  LEU A 210     -41.468 -11.171  -8.047  1.00  0.70           C  
ATOM   3204  CD1 LEU A 210     -42.090 -11.799  -9.261  1.00  0.70           C  
ATOM   3205  CD2 LEU A 210     -42.265 -10.063  -7.522  1.00  0.70           C  
ATOM   3206  H   LEU A 210     -40.421 -13.460  -4.987  1.00  0.70           H  
ATOM   3207  HA  LEU A 210     -40.845 -14.027  -7.836  1.00  0.70           H  
ATOM   3208 1HB  LEU A 210     -42.338 -12.482  -6.679  1.00  0.70           H  
ATOM   3209 2HB  LEU A 210     -40.993 -11.551  -6.102  1.00  0.70           H  
ATOM   3210  HG  LEU A 210     -40.485 -10.807  -8.330  1.00  0.70           H  
ATOM   3211 1HD1 LEU A 210     -42.176 -11.052 -10.053  1.00  0.70           H  
ATOM   3212 2HD1 LEU A 210     -41.463 -12.623  -9.604  1.00  0.70           H  
ATOM   3213 3HD1 LEU A 210     -43.080 -12.175  -9.009  1.00  0.70           H  
ATOM   3214 1HD2 LEU A 210     -42.367  -9.317  -8.278  1.00  0.70           H  
ATOM   3215 2HD2 LEU A 210     -43.230 -10.431  -7.223  1.00  0.70           H  
ATOM   3216 3HD2 LEU A 210     -41.765  -9.655  -6.654  1.00  0.70           H  
ATOM   3217  N   ILE A 211     -38.305 -12.323  -6.586  1.00  0.73           N  
ATOM   3218  CA  ILE A 211     -36.977 -11.790  -6.848  1.00  0.73           C  
ATOM   3219  C   ILE A 211     -35.863 -12.790  -6.513  1.00  0.73           C  
ATOM   3220  O   ILE A 211     -35.487 -12.985  -5.356  1.00  0.73           O  
ATOM   3221  CB  ILE A 211     -36.794 -10.507  -6.034  1.00  0.73           C  
ATOM   3222  CG1 ILE A 211     -37.886  -9.515  -6.353  1.00  0.73           C  
ATOM   3223  CG2 ILE A 211     -35.509  -9.910  -6.302  1.00  0.73           C  
ATOM   3224  CD1 ILE A 211     -37.890  -9.138  -7.808  1.00  0.73           C  
ATOM   3225  H   ILE A 211     -38.705 -12.229  -5.654  1.00  0.73           H  
ATOM   3226  HA  ILE A 211     -36.907 -11.545  -7.906  1.00  0.73           H  
ATOM   3227  HB  ILE A 211     -36.863 -10.749  -4.971  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 211     -38.854  -9.946  -6.092  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 211     -37.737  -8.611  -5.758  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 211     -35.416  -9.023  -5.699  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 211     -34.715 -10.607  -6.052  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 211     -35.449  -9.651  -7.352  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 211     -38.670  -8.429  -7.991  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 211     -36.931  -8.692  -8.070  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 211     -38.054 -10.027  -8.414  1.00  0.73           H  
ATOM   3236  N   THR A 212     -35.255 -13.325  -7.564  1.00  0.75           N  
ATOM   3237  CA  THR A 212     -34.233 -14.368  -7.481  1.00  0.75           C  
ATOM   3238  C   THR A 212     -33.005 -13.972  -6.665  1.00  0.75           C  
ATOM   3239  O   THR A 212     -32.460 -14.784  -5.916  1.00  0.75           O  
ATOM   3240  CB  THR A 212     -33.795 -14.792  -8.893  1.00  0.75           C  
ATOM   3241  OG1 THR A 212     -34.914 -15.353  -9.598  1.00  0.75           O  
ATOM   3242  CG2 THR A 212     -32.668 -15.808  -8.828  1.00  0.75           C  
ATOM   3243  H   THR A 212     -35.596 -13.054  -8.473  1.00  0.75           H  
ATOM   3244  HA  THR A 212     -34.684 -15.234  -6.996  1.00  0.75           H  
ATOM   3245  HB  THR A 212     -33.445 -13.912  -9.434  1.00  0.75           H  
ATOM   3246  HG1 THR A 212     -35.242 -16.121  -9.118  1.00  0.75           H  
ATOM   3247 1HG2 THR A 212     -32.370 -16.086  -9.838  1.00  0.75           H  
ATOM   3248 2HG2 THR A 212     -31.816 -15.371  -8.305  1.00  0.75           H  
ATOM   3249 3HG2 THR A 212     -33.006 -16.693  -8.293  1.00  0.75           H  
ATOM   3250  N   GLY A 213     -32.560 -12.732  -6.817  1.00  0.76           N  
ATOM   3251  CA  GLY A 213     -31.380 -12.213  -6.143  1.00  0.76           C  
ATOM   3252  C   GLY A 213     -31.659 -11.766  -4.703  1.00  0.76           C  
ATOM   3253  O   GLY A 213     -30.755 -11.246  -4.033  1.00  0.76           O  
ATOM   3254  H   GLY A 213     -33.044 -12.098  -7.439  1.00  0.76           H  
ATOM   3255 1HA  GLY A 213     -30.605 -12.978  -6.141  1.00  0.76           H  
ATOM   3256 2HA  GLY A 213     -30.993 -11.371  -6.714  1.00  0.76           H  
ATOM   3257  N   GLY A 214     -32.905 -11.948  -4.243  1.00  0.77           N  
ATOM   3258  CA  GLY A 214     -33.321 -11.580  -2.904  1.00  0.77           C  
ATOM   3259  C   GLY A 214     -33.645 -10.107  -2.770  1.00  0.77           C  
ATOM   3260  O   GLY A 214     -33.653  -9.360  -3.758  1.00  0.77           O  
ATOM   3261  H   GLY A 214     -33.613 -12.387  -4.834  1.00  0.77           H  
ATOM   3262 1HA  GLY A 214     -34.201 -12.168  -2.639  1.00  0.77           H  
ATOM   3263 2HA  GLY A 214     -32.538 -11.847  -2.197  1.00  0.77           H  
ATOM   3264  N   VAL A 215     -33.939  -9.721  -1.535  1.00  0.78           N  
ATOM   3265  CA  VAL A 215     -34.293  -8.358  -1.211  1.00  0.78           C  
ATOM   3266  C   VAL A 215     -33.302  -7.821  -0.193  1.00  0.78           C  
ATOM   3267  O   VAL A 215     -33.074  -8.432   0.854  1.00  0.78           O  
ATOM   3268  CB  VAL A 215     -35.705  -8.282  -0.651  1.00  0.78           C  
ATOM   3269  CG1 VAL A 215     -36.026  -6.830  -0.306  1.00  0.78           C  
ATOM   3270  CG2 VAL A 215     -36.703  -8.842  -1.665  1.00  0.78           C  
ATOM   3271  H   VAL A 215     -33.903 -10.402  -0.792  1.00  0.78           H  
ATOM   3272  HA  VAL A 215     -34.239  -7.753  -2.113  1.00  0.78           H  
ATOM   3273  HB  VAL A 215     -35.756  -8.867   0.258  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 215     -37.018  -6.784   0.098  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 215     -35.318  -6.451   0.427  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 215     -35.966  -6.220  -1.207  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 215     -37.704  -8.785  -1.243  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 215     -36.656  -8.266  -2.579  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 215     -36.469  -9.877  -1.888  1.00  0.78           H  
ATOM   3280  N   HIS A 216     -32.722  -6.681  -0.515  1.00  0.80           N  
ATOM   3281  CA  HIS A 216     -31.693  -6.056   0.290  1.00  0.80           C  
ATOM   3282  C   HIS A 216     -32.173  -4.690   0.715  1.00  0.80           C  
ATOM   3283  O   HIS A 216     -32.993  -4.096   0.022  1.00  0.80           O  
ATOM   3284  CB  HIS A 216     -30.443  -5.912  -0.570  1.00  0.80           C  
ATOM   3285  CG  HIS A 216     -29.996  -7.225  -1.146  1.00  0.80           C  
ATOM   3286  ND1 HIS A 216     -28.964  -7.970  -0.621  1.00  0.80           N  
ATOM   3287  CD2 HIS A 216     -30.494  -7.943  -2.191  1.00  0.80           C  
ATOM   3288  CE1 HIS A 216     -28.839  -9.094  -1.325  1.00  0.80           C  
ATOM   3289  NE2 HIS A 216     -29.765  -9.101  -2.274  1.00  0.80           N  
ATOM   3290  H   HIS A 216     -32.984  -6.248  -1.400  1.00  0.80           H  
ATOM   3291  HA  HIS A 216     -31.474  -6.651   1.176  1.00  0.80           H  
ATOM   3292 1HB  HIS A 216     -30.643  -5.225  -1.379  1.00  0.80           H  
ATOM   3293 2HB  HIS A 216     -29.639  -5.497   0.027  1.00  0.80           H  
ATOM   3294  HD2 HIS A 216     -31.336  -7.661  -2.834  1.00  0.80           H  
ATOM   3295  HE1 HIS A 216     -28.112  -9.883  -1.143  1.00  0.80           H  
ATOM   3296  HE2 HIS A 216     -29.936  -9.850  -2.964  1.00  0.80           H  
ATOM   3297  N   TYR A 217     -31.691  -4.184   1.832  1.00  0.83           N  
ATOM   3298  CA  TYR A 217     -32.075  -2.829   2.183  1.00  0.83           C  
ATOM   3299  C   TYR A 217     -30.919  -1.859   2.013  1.00  0.83           C  
ATOM   3300  O   TYR A 217     -29.753  -2.248   2.060  1.00  0.83           O  
ATOM   3301  CB  TYR A 217     -32.652  -2.778   3.594  1.00  0.83           C  
ATOM   3302  CG  TYR A 217     -31.774  -3.275   4.662  1.00  0.83           C  
ATOM   3303  CD1 TYR A 217     -30.884  -2.425   5.287  1.00  0.83           C  
ATOM   3304  CD2 TYR A 217     -31.867  -4.604   5.040  1.00  0.83           C  
ATOM   3305  CE1 TYR A 217     -30.074  -2.907   6.298  1.00  0.83           C  
ATOM   3306  CE2 TYR A 217     -31.069  -5.090   6.045  1.00  0.83           C  
ATOM   3307  CZ  TYR A 217     -30.170  -4.248   6.677  1.00  0.83           C  
ATOM   3308  OH  TYR A 217     -29.365  -4.732   7.684  1.00  0.83           O  
ATOM   3309  H   TYR A 217     -31.045  -4.708   2.407  1.00  0.83           H  
ATOM   3310  HA  TYR A 217     -32.857  -2.524   1.508  1.00  0.83           H  
ATOM   3311 1HB  TYR A 217     -32.927  -1.745   3.829  1.00  0.83           H  
ATOM   3312 2HB  TYR A 217     -33.558  -3.357   3.614  1.00  0.83           H  
ATOM   3313  HD1 TYR A 217     -30.823  -1.380   4.980  1.00  0.83           H  
ATOM   3314  HD2 TYR A 217     -32.577  -5.263   4.541  1.00  0.83           H  
ATOM   3315  HE1 TYR A 217     -29.368  -2.244   6.796  1.00  0.83           H  
ATOM   3316  HE2 TYR A 217     -31.143  -6.136   6.343  1.00  0.83           H  
ATOM   3317  HH  TYR A 217     -28.799  -4.026   8.007  1.00  0.83           H  
ATOM   3318  N   SER A 218     -31.219  -0.590   1.784  1.00  0.88           N  
ATOM   3319  CA  SER A 218     -30.149   0.394   1.749  1.00  0.88           C  
ATOM   3320  C   SER A 218     -30.546   1.761   2.315  1.00  0.88           C  
ATOM   3321  O   SER A 218     -31.528   2.395   1.892  1.00  0.88           O  
ATOM   3322  CB  SER A 218     -29.588   0.490   0.360  1.00  0.88           C  
ATOM   3323  OG  SER A 218     -29.048  -0.740  -0.021  1.00  0.88           O  
ATOM   3324  H   SER A 218     -32.194  -0.336   1.679  1.00  0.88           H  
ATOM   3325  HA  SER A 218     -29.342   0.019   2.379  1.00  0.88           H  
ATOM   3326 1HB  SER A 218     -30.340   0.818  -0.352  1.00  0.88           H  
ATOM   3327 2HB  SER A 218     -28.801   1.214   0.371  1.00  0.88           H  
ATOM   3328  HG  SER A 218     -28.946  -1.263   0.817  1.00  0.88           H  
ATOM   3329  N   ASN A 219     -29.680   2.276   3.180  1.00  0.94           N  
ATOM   3330  CA  ASN A 219     -29.891   3.542   3.878  1.00  0.94           C  
ATOM   3331  C   ASN A 219     -29.582   4.765   3.030  1.00  0.94           C  
ATOM   3332  O   ASN A 219     -29.691   5.899   3.492  1.00  0.94           O  
ATOM   3333  CB  ASN A 219     -29.057   3.555   5.137  1.00  0.94           C  
ATOM   3334  CG  ASN A 219     -27.572   3.522   4.837  1.00  0.94           C  
ATOM   3335  OD1 ASN A 219     -27.128   2.795   3.935  1.00  0.94           O  
ATOM   3336  ND2 ASN A 219     -26.810   4.284   5.577  1.00  0.94           N  
ATOM   3337  H   ASN A 219     -28.866   1.728   3.425  1.00  0.94           H  
ATOM   3338  HA  ASN A 219     -30.942   3.603   4.159  1.00  0.94           H  
ATOM   3339 1HB  ASN A 219     -29.282   4.452   5.714  1.00  0.94           H  
ATOM   3340 2HB  ASN A 219     -29.315   2.693   5.754  1.00  0.94           H  
ATOM   3341 1HD2 ASN A 219     -25.823   4.302   5.427  1.00  0.94           H  
ATOM   3342 2HD2 ASN A 219     -27.217   4.850   6.292  1.00  0.94           H  
ATOM   3343  N   VAL A 220     -29.250   4.526   1.772  1.00  0.99           N  
ATOM   3344  CA  VAL A 220     -28.980   5.593   0.838  1.00  0.99           C  
ATOM   3345  C   VAL A 220     -30.220   5.849  -0.002  1.00  0.99           C  
ATOM   3346  O   VAL A 220     -30.287   6.807  -0.771  1.00  0.99           O  
ATOM   3347  CB  VAL A 220     -27.814   5.226  -0.053  1.00  0.99           C  
ATOM   3348  CG1 VAL A 220     -26.610   4.932   0.816  1.00  0.99           C  
ATOM   3349  CG2 VAL A 220     -28.165   4.069  -0.935  1.00  0.99           C  
ATOM   3350  H   VAL A 220     -29.168   3.569   1.468  1.00  0.99           H  
ATOM   3351  HA  VAL A 220     -28.731   6.499   1.392  1.00  0.99           H  
ATOM   3352  HB  VAL A 220     -27.572   6.079  -0.663  1.00  0.99           H  
ATOM   3353 1HG1 VAL A 220     -25.756   4.700   0.205  1.00  0.99           H  
ATOM   3354 2HG1 VAL A 220     -26.392   5.808   1.416  1.00  0.99           H  
ATOM   3355 3HG1 VAL A 220     -26.823   4.084   1.466  1.00  0.99           H  
ATOM   3356 1HG2 VAL A 220     -27.320   3.846  -1.557  1.00  0.99           H  
ATOM   3357 2HG2 VAL A 220     -28.402   3.226  -0.329  1.00  0.99           H  
ATOM   3358 3HG2 VAL A 220     -29.018   4.321  -1.560  1.00  0.99           H  
ATOM   3359  N   ILE A 221     -31.213   4.978   0.157  1.00  1.03           N  
ATOM   3360  CA  ILE A 221     -32.491   5.159  -0.493  1.00  1.03           C  
ATOM   3361  C   ILE A 221     -33.307   5.918   0.553  1.00  1.03           C  
ATOM   3362  O   ILE A 221     -33.922   6.952   0.275  1.00  1.03           O  
ATOM   3363  CB  ILE A 221     -33.107   3.816  -0.920  1.00  1.03           C  
ATOM   3364  CG1 ILE A 221     -32.209   3.142  -1.940  1.00  1.03           C  
ATOM   3365  CG2 ILE A 221     -34.473   4.010  -1.483  1.00  1.03           C  
ATOM   3366  CD1 ILE A 221     -32.646   1.749  -2.256  1.00  1.03           C  
ATOM   3367  H   ILE A 221     -31.104   4.184   0.781  1.00  1.03           H  
ATOM   3368  HA  ILE A 221     -32.376   5.786  -1.376  1.00  1.03           H  
ATOM   3369  HB  ILE A 221     -33.168   3.158  -0.053  1.00  1.03           H  
ATOM   3370 1HG1 ILE A 221     -32.187   3.736  -2.841  1.00  1.03           H  
ATOM   3371 2HG1 ILE A 221     -31.199   3.089  -1.538  1.00  1.03           H  
ATOM   3372 1HG2 ILE A 221     -34.877   3.043  -1.764  1.00  1.03           H  
ATOM   3373 2HG2 ILE A 221     -35.112   4.469  -0.731  1.00  1.03           H  
ATOM   3374 3HG2 ILE A 221     -34.419   4.652  -2.360  1.00  1.03           H  
ATOM   3375 1HD1 ILE A 221     -31.961   1.303  -2.976  1.00  1.03           H  
ATOM   3376 2HD1 ILE A 221     -32.645   1.177  -1.335  1.00  1.03           H  
ATOM   3377 3HD1 ILE A 221     -33.653   1.757  -2.671  1.00  1.03           H  
ATOM   3378  N   GLY A 222     -33.301   5.392   1.782  1.00  1.02           N  
ATOM   3379  CA  GLY A 222     -33.858   6.096   2.947  1.00  1.02           C  
ATOM   3380  C   GLY A 222     -35.378   6.239   3.067  1.00  1.02           C  
ATOM   3381  O   GLY A 222     -35.979   5.771   4.035  1.00  1.02           O  
ATOM   3382  H   GLY A 222     -32.818   4.505   1.920  1.00  1.02           H  
ATOM   3383 1HA  GLY A 222     -33.489   5.597   3.844  1.00  1.02           H  
ATOM   3384 2HA  GLY A 222     -33.418   7.092   2.973  1.00  1.02           H  
ATOM   3385  N   GLY A 223     -35.982   6.930   2.108  1.00  0.97           N  
ATOM   3386  CA  GLY A 223     -37.417   7.215   2.133  1.00  0.97           C  
ATOM   3387  C   GLY A 223     -38.219   6.061   1.569  1.00  0.97           C  
ATOM   3388  O   GLY A 223     -37.692   4.977   1.349  1.00  0.97           O  
ATOM   3389  H   GLY A 223     -35.399   7.254   1.339  1.00  0.97           H  
ATOM   3390 1HA  GLY A 223     -37.731   7.414   3.158  1.00  0.97           H  
ATOM   3391 2HA  GLY A 223     -37.616   8.116   1.555  1.00  0.97           H  
ATOM   3392  N   SER A 224     -39.498   6.269   1.278  1.00  0.89           N  
ATOM   3393  CA  SER A 224     -40.315   5.149   0.795  1.00  0.89           C  
ATOM   3394  C   SER A 224     -40.136   4.871  -0.692  1.00  0.89           C  
ATOM   3395  O   SER A 224     -41.071   5.008  -1.474  1.00  0.89           O  
ATOM   3396  CB  SER A 224     -41.769   5.413   1.082  1.00  0.89           C  
ATOM   3397  OG  SER A 224     -41.990   5.489   2.461  1.00  0.89           O  
ATOM   3398  H   SER A 224     -39.914   7.177   1.426  1.00  0.89           H  
ATOM   3399  HA  SER A 224     -40.017   4.257   1.342  1.00  0.89           H  
ATOM   3400 1HB  SER A 224     -42.070   6.346   0.608  1.00  0.89           H  
ATOM   3401 2HB  SER A 224     -42.376   4.619   0.652  1.00  0.89           H  
ATOM   3402  HG  SER A 224     -41.703   4.642   2.813  1.00  0.89           H  
ATOM   3403  N   LYS A 225     -38.922   4.474  -1.047  1.00  0.81           N  
ATOM   3404  CA  LYS A 225     -38.501   4.181  -2.409  1.00  0.81           C  
ATOM   3405  C   LYS A 225     -37.832   2.822  -2.497  1.00  0.81           C  
ATOM   3406  O   LYS A 225     -37.250   2.328  -1.521  1.00  0.81           O  
ATOM   3407  CB  LYS A 225     -37.528   5.241  -2.926  1.00  0.81           C  
ATOM   3408  CG  LYS A 225     -38.086   6.628  -3.122  1.00  0.81           C  
ATOM   3409  CD  LYS A 225     -36.999   7.572  -3.639  1.00  0.81           C  
ATOM   3410  CE  LYS A 225     -37.536   8.988  -3.848  1.00  0.81           C  
ATOM   3411  NZ  LYS A 225     -38.448   9.066  -5.012  1.00  0.81           N  
ATOM   3412  H   LYS A 225     -38.249   4.396  -0.292  1.00  0.81           H  
ATOM   3413  HA  LYS A 225     -39.380   4.159  -3.054  1.00  0.81           H  
ATOM   3414 1HB  LYS A 225     -36.732   5.354  -2.220  1.00  0.81           H  
ATOM   3415 2HB  LYS A 225     -37.094   4.910  -3.863  1.00  0.81           H  
ATOM   3416 1HG  LYS A 225     -38.895   6.598  -3.843  1.00  0.81           H  
ATOM   3417 2HG  LYS A 225     -38.477   7.007  -2.181  1.00  0.81           H  
ATOM   3418 1HD  LYS A 225     -36.175   7.600  -2.923  1.00  0.81           H  
ATOM   3419 2HD  LYS A 225     -36.618   7.191  -4.589  1.00  0.81           H  
ATOM   3420 1HE  LYS A 225     -38.084   9.289  -2.957  1.00  0.81           H  
ATOM   3421 2HE  LYS A 225     -36.703   9.676  -4.002  1.00  0.81           H  
ATOM   3422 1HZ  LYS A 225     -38.808   9.999  -5.120  1.00  0.81           H  
ATOM   3423 2HZ  LYS A 225     -37.971   8.801  -5.851  1.00  0.81           H  
ATOM   3424 3HZ  LYS A 225     -39.252   8.429  -4.884  1.00  0.81           H  
ATOM   3425  N   ALA A 226     -37.887   2.234  -3.683  1.00  0.74           N  
ATOM   3426  CA  ALA A 226     -37.211   0.966  -3.935  1.00  0.74           C  
ATOM   3427  C   ALA A 226     -36.798   0.844  -5.383  1.00  0.74           C  
ATOM   3428  O   ALA A 226     -37.313   1.556  -6.244  1.00  0.74           O  
ATOM   3429  CB  ALA A 226     -38.112  -0.199  -3.580  1.00  0.74           C  
ATOM   3430  H   ALA A 226     -38.439   2.678  -4.422  1.00  0.74           H  
ATOM   3431  HA  ALA A 226     -36.308   0.932  -3.326  1.00  0.74           H  
ATOM   3432 1HB  ALA A 226     -37.569  -1.124  -3.775  1.00  0.74           H  
ATOM   3433 2HB  ALA A 226     -38.389  -0.136  -2.534  1.00  0.74           H  
ATOM   3434 3HB  ALA A 226     -38.998  -0.184  -4.175  1.00  0.74           H  
ATOM   3435  N   VAL A 227     -35.850  -0.041  -5.656  1.00  0.69           N  
ATOM   3436  CA  VAL A 227     -35.493  -0.295  -7.043  1.00  0.69           C  
ATOM   3437  C   VAL A 227     -35.336  -1.782  -7.306  1.00  0.69           C  
ATOM   3438  O   VAL A 227     -34.756  -2.515  -6.504  1.00  0.69           O  
ATOM   3439  CB  VAL A 227     -34.176   0.439  -7.401  1.00  0.69           C  
ATOM   3440  CG1 VAL A 227     -33.030  -0.094  -6.550  1.00  0.69           C  
ATOM   3441  CG2 VAL A 227     -33.893   0.329  -8.889  1.00  0.69           C  
ATOM   3442  H   VAL A 227     -35.405  -0.552  -4.893  1.00  0.69           H  
ATOM   3443  HA  VAL A 227     -36.289   0.073  -7.683  1.00  0.69           H  
ATOM   3444  HB  VAL A 227     -34.293   1.467  -7.180  1.00  0.69           H  
ATOM   3445 1HG1 VAL A 227     -32.121   0.452  -6.790  1.00  0.69           H  
ATOM   3446 2HG1 VAL A 227     -33.273   0.045  -5.494  1.00  0.69           H  
ATOM   3447 3HG1 VAL A 227     -32.883  -1.155  -6.758  1.00  0.69           H  
ATOM   3448 1HG2 VAL A 227     -32.985   0.877  -9.123  1.00  0.69           H  
ATOM   3449 2HG2 VAL A 227     -33.773  -0.692  -9.168  1.00  0.69           H  
ATOM   3450 3HG2 VAL A 227     -34.724   0.751  -9.448  1.00  0.69           H  
ATOM   3451  N   VAL A 228     -35.824  -2.219  -8.456  1.00  0.70           N  
ATOM   3452  CA  VAL A 228     -35.658  -3.587  -8.893  1.00  0.70           C  
ATOM   3453  C   VAL A 228     -34.743  -3.553 -10.089  1.00  0.70           C  
ATOM   3454  O   VAL A 228     -34.972  -2.800 -11.041  1.00  0.70           O  
ATOM   3455  CB  VAL A 228     -36.998  -4.246  -9.291  1.00  0.70           C  
ATOM   3456  CG1 VAL A 228     -36.749  -5.684  -9.775  1.00  0.70           C  
ATOM   3457  CG2 VAL A 228     -37.965  -4.255  -8.100  1.00  0.70           C  
ATOM   3458  H   VAL A 228     -36.314  -1.568  -9.061  1.00  0.70           H  
ATOM   3459  HA  VAL A 228     -35.195  -4.169  -8.104  1.00  0.70           H  
ATOM   3460  HB  VAL A 228     -37.437  -3.685 -10.119  1.00  0.70           H  
ATOM   3461 1HG1 VAL A 228     -37.693  -6.132 -10.068  1.00  0.70           H  
ATOM   3462 2HG1 VAL A 228     -36.074  -5.674 -10.627  1.00  0.70           H  
ATOM   3463 3HG1 VAL A 228     -36.302  -6.265  -8.964  1.00  0.70           H  
ATOM   3464 1HG2 VAL A 228     -38.903  -4.715  -8.398  1.00  0.70           H  
ATOM   3465 2HG2 VAL A 228     -37.530  -4.821  -7.292  1.00  0.70           H  
ATOM   3466 3HG2 VAL A 228     -38.152  -3.234  -7.771  1.00  0.70           H  
ATOM   3467  N   VAL A 229     -33.673  -4.314 -10.036  1.00  0.75           N  
ATOM   3468  CA  VAL A 229     -32.771  -4.280 -11.161  1.00  0.75           C  
ATOM   3469  C   VAL A 229     -32.465  -5.650 -11.669  1.00  0.75           C  
ATOM   3470  O   VAL A 229     -32.362  -6.607 -10.898  1.00  0.75           O  
ATOM   3471  CB  VAL A 229     -31.418  -3.657 -10.752  1.00  0.75           C  
ATOM   3472  CG1 VAL A 229     -31.582  -2.230 -10.304  1.00  0.75           C  
ATOM   3473  CG2 VAL A 229     -30.786  -4.495  -9.632  1.00  0.75           C  
ATOM   3474  H   VAL A 229     -33.511  -4.910  -9.224  1.00  0.75           H  
ATOM   3475  HA  VAL A 229     -33.216  -3.704 -11.972  1.00  0.75           H  
ATOM   3476  HB  VAL A 229     -30.768  -3.662 -11.624  1.00  0.75           H  
ATOM   3477 1HG1 VAL A 229     -30.610  -1.819 -10.050  1.00  0.75           H  
ATOM   3478 2HG1 VAL A 229     -32.024  -1.657 -11.104  1.00  0.75           H  
ATOM   3479 3HG1 VAL A 229     -32.218  -2.210  -9.435  1.00  0.75           H  
ATOM   3480 1HG2 VAL A 229     -29.817  -4.076  -9.363  1.00  0.75           H  
ATOM   3481 2HG2 VAL A 229     -31.442  -4.495  -8.757  1.00  0.75           H  
ATOM   3482 3HG2 VAL A 229     -30.653  -5.515  -9.987  1.00  0.75           H  
ATOM   3483  N   ALA A 230     -32.253  -5.761 -12.968  1.00  0.84           N  
ATOM   3484  CA  ALA A 230     -31.739  -7.031 -13.429  1.00  0.84           C  
ATOM   3485  C   ALA A 230     -30.293  -7.020 -12.993  1.00  0.84           C  
ATOM   3486  O   ALA A 230     -29.664  -5.958 -12.996  1.00  0.84           O  
ATOM   3487  CB  ALA A 230     -31.901  -7.227 -14.915  1.00  0.84           C  
ATOM   3488  H   ALA A 230     -32.424  -4.975 -13.601  1.00  0.84           H  
ATOM   3489  HA  ALA A 230     -32.251  -7.839 -12.917  1.00  0.84           H  
ATOM   3490 1HB  ALA A 230     -31.473  -8.188 -15.196  1.00  0.84           H  
ATOM   3491 2HB  ALA A 230     -32.954  -7.206 -15.176  1.00  0.84           H  
ATOM   3492 3HB  ALA A 230     -31.385  -6.441 -15.436  1.00  0.84           H  
ATOM   3493  N   THR A 231     -29.741  -8.168 -12.664  1.00  0.94           N  
ATOM   3494  CA  THR A 231     -28.354  -8.200 -12.270  1.00  0.94           C  
ATOM   3495  C   THR A 231     -27.539  -8.965 -13.281  1.00  0.94           C  
ATOM   3496  O   THR A 231     -27.380  -8.512 -14.416  1.00  0.94           O  
ATOM   3497  CB  THR A 231     -28.215  -8.879 -10.902  1.00  0.94           C  
ATOM   3498  OG1 THR A 231     -28.759 -10.214 -10.996  1.00  0.94           O  
ATOM   3499  CG2 THR A 231     -28.983  -8.099  -9.850  1.00  0.94           C  
ATOM   3500  H   THR A 231     -30.292  -9.014 -12.648  1.00  0.94           H  
ATOM   3501  HA  THR A 231     -27.968  -7.183 -12.209  1.00  0.94           H  
ATOM   3502  HB  THR A 231     -27.161  -8.925 -10.614  1.00  0.94           H  
ATOM   3503  HG1 THR A 231     -29.680 -10.155 -11.364  1.00  0.94           H  
ATOM   3504 1HG2 THR A 231     -28.877  -8.596  -8.891  1.00  0.94           H  
ATOM   3505 2HG2 THR A 231     -28.580  -7.090  -9.784  1.00  0.94           H  
ATOM   3506 3HG2 THR A 231     -30.039  -8.054 -10.123  1.00  0.94           H  
ATOM   3507  N   GLY A 232     -27.056 -10.151 -12.915  1.00  1.03           N  
ATOM   3508  CA  GLY A 232     -26.214 -10.866 -13.870  1.00  1.03           C  
ATOM   3509  C   GLY A 232     -25.125  -9.880 -14.289  1.00  1.03           C  
ATOM   3510  O   GLY A 232     -24.469  -9.275 -13.441  1.00  1.03           O  
ATOM   3511  H   GLY A 232     -27.256 -10.515 -11.986  1.00  1.03           H  
ATOM   3512 1HA  GLY A 232     -25.776 -11.751 -13.407  1.00  1.03           H  
ATOM   3513 2HA  GLY A 232     -26.802 -11.179 -14.732  1.00  1.03           H  
ATOM   3514  N   SER A 233     -24.965  -9.709 -15.595  1.00  1.07           N  
ATOM   3515  CA  SER A 233     -24.035  -8.748 -16.176  1.00  1.07           C  
ATOM   3516  C   SER A 233     -24.711  -8.142 -17.392  1.00  1.07           C  
ATOM   3517  O   SER A 233     -25.895  -8.370 -17.619  1.00  1.07           O  
ATOM   3518  CB  SER A 233     -22.697  -9.363 -16.557  1.00  1.07           C  
ATOM   3519  OG  SER A 233     -21.779  -8.345 -16.932  1.00  1.07           O  
ATOM   3520  H   SER A 233     -25.543 -10.250 -16.219  1.00  1.07           H  
ATOM   3521  HA  SER A 233     -23.852  -7.950 -15.452  1.00  1.07           H  
ATOM   3522 1HB  SER A 233     -22.298  -9.919 -15.705  1.00  1.07           H  
ATOM   3523 2HB  SER A 233     -22.830 -10.063 -17.380  1.00  1.07           H  
ATOM   3524  HG  SER A 233     -20.923  -8.786 -17.018  1.00  1.07           H  
ATOM   3525  N   GLN A 234     -23.975  -7.331 -18.142  1.00  1.05           N  
ATOM   3526  CA  GLN A 234     -24.490  -6.600 -19.313  1.00  1.05           C  
ATOM   3527  C   GLN A 234     -25.601  -5.563 -19.009  1.00  1.05           C  
ATOM   3528  O   GLN A 234     -26.133  -4.921 -19.921  1.00  1.05           O  
ATOM   3529  CB  GLN A 234     -25.007  -7.601 -20.363  1.00  1.05           C  
ATOM   3530  CG  GLN A 234     -23.956  -8.489 -20.981  1.00  1.05           C  
ATOM   3531  CD  GLN A 234     -23.006  -7.699 -21.914  1.00  1.05           C  
ATOM   3532  OE1 GLN A 234     -23.394  -6.713 -22.588  1.00  1.05           O  
ATOM   3533  NE2 GLN A 234     -21.749  -8.138 -21.963  1.00  1.05           N  
ATOM   3534  H   GLN A 234     -23.002  -7.250 -17.871  1.00  1.05           H  
ATOM   3535  HA  GLN A 234     -23.651  -6.066 -19.755  1.00  1.05           H  
ATOM   3536 1HB  GLN A 234     -25.772  -8.242 -19.950  1.00  1.05           H  
ATOM   3537 2HB  GLN A 234     -25.463  -7.090 -21.139  1.00  1.05           H  
ATOM   3538 1HG  GLN A 234     -23.362  -8.939 -20.186  1.00  1.05           H  
ATOM   3539 2HG  GLN A 234     -24.449  -9.265 -21.566  1.00  1.05           H  
ATOM   3540 1HE2 GLN A 234     -21.078  -7.679 -22.547  1.00  1.05           H  
ATOM   3541 2HE2 GLN A 234     -21.472  -8.928 -21.415  1.00  1.05           H  
ATOM   3542  N   ASN A 235     -25.915  -5.352 -17.731  1.00  1.00           N  
ATOM   3543  CA  ASN A 235     -26.916  -4.371 -17.328  1.00  1.00           C  
ATOM   3544  C   ASN A 235     -26.298  -3.251 -16.521  1.00  1.00           C  
ATOM   3545  O   ASN A 235     -26.392  -2.063 -16.870  1.00  1.00           O  
ATOM   3546  CB  ASN A 235     -27.974  -5.059 -16.478  1.00  1.00           C  
ATOM   3547  CG  ASN A 235     -28.799  -6.046 -17.246  1.00  1.00           C  
ATOM   3548  OD1 ASN A 235     -29.368  -5.719 -18.295  1.00  1.00           O  
ATOM   3549  ND2 ASN A 235     -28.859  -7.258 -16.754  1.00  1.00           N  
ATOM   3550  H   ASN A 235     -25.455  -5.910 -17.028  1.00  1.00           H  
ATOM   3551  HA  ASN A 235     -27.369  -3.936 -18.216  1.00  1.00           H  
ATOM   3552 1HB  ASN A 235     -27.497  -5.590 -15.649  1.00  1.00           H  
ATOM   3553 2HB  ASN A 235     -28.637  -4.311 -16.043  1.00  1.00           H  
ATOM   3554 1HD2 ASN A 235     -29.377  -7.967 -17.226  1.00  1.00           H  
ATOM   3555 2HD2 ASN A 235     -28.346  -7.499 -15.903  1.00  1.00           H  
ATOM   3556  N   LEU A 236     -25.669  -3.669 -15.422  1.00  0.92           N  
ATOM   3557  CA  LEU A 236     -25.044  -2.806 -14.435  1.00  0.92           C  
ATOM   3558  C   LEU A 236     -23.695  -3.381 -14.035  1.00  0.92           C  
ATOM   3559  O   LEU A 236     -23.600  -4.584 -13.782  1.00  0.92           O  
ATOM   3560  CB  LEU A 236     -25.941  -2.778 -13.199  1.00  0.92           C  
ATOM   3561  CG  LEU A 236     -27.305  -2.196 -13.368  1.00  0.92           C  
ATOM   3562  CD1 LEU A 236     -28.127  -2.493 -12.140  1.00  0.92           C  
ATOM   3563  CD2 LEU A 236     -27.166  -0.759 -13.582  1.00  0.92           C  
ATOM   3564  H   LEU A 236     -25.645  -4.662 -15.245  1.00  0.92           H  
ATOM   3565  HA  LEU A 236     -24.906  -1.810 -14.850  1.00  0.92           H  
ATOM   3566 1HB  LEU A 236     -26.075  -3.801 -12.857  1.00  0.92           H  
ATOM   3567 2HB  LEU A 236     -25.444  -2.224 -12.422  1.00  0.92           H  
ATOM   3568  HG  LEU A 236     -27.805  -2.642 -14.220  1.00  0.92           H  
ATOM   3569 1HD1 LEU A 236     -29.117  -2.061 -12.263  1.00  0.92           H  
ATOM   3570 2HD1 LEU A 236     -28.213  -3.576 -12.011  1.00  0.92           H  
ATOM   3571 3HD1 LEU A 236     -27.650  -2.067 -11.267  1.00  0.92           H  
ATOM   3572 1HD2 LEU A 236     -28.136  -0.338 -13.705  1.00  0.92           H  
ATOM   3573 2HD2 LEU A 236     -26.688  -0.319 -12.736  1.00  0.92           H  
ATOM   3574 3HD2 LEU A 236     -26.569  -0.587 -14.465  1.00  0.92           H  
ATOM   3575  N   ASN A 237     -22.678  -2.535 -13.893  1.00  0.85           N  
ATOM   3576  CA  ASN A 237     -21.380  -3.034 -13.436  1.00  0.85           C  
ATOM   3577  C   ASN A 237     -20.651  -1.999 -12.552  1.00  0.85           C  
ATOM   3578  O   ASN A 237     -20.712  -0.792 -12.799  1.00  0.85           O  
ATOM   3579  CB  ASN A 237     -20.521  -3.446 -14.619  1.00  0.85           C  
ATOM   3580  CG  ASN A 237     -21.104  -4.578 -15.520  1.00  0.85           C  
ATOM   3581  OD1 ASN A 237     -21.788  -4.238 -16.500  1.00  0.85           O  
ATOM   3582  ND2 ASN A 237     -20.853  -5.851 -15.229  1.00  0.85           N  
ATOM   3583  H   ASN A 237     -22.807  -1.551 -14.130  1.00  0.85           H  
ATOM   3584  HA  ASN A 237     -21.549  -3.916 -12.820  1.00  0.85           H  
ATOM   3585 1HB  ASN A 237     -20.293  -2.574 -15.232  1.00  0.85           H  
ATOM   3586 2HB  ASN A 237     -19.620  -3.809 -14.226  1.00  0.85           H  
ATOM   3587 1HD2 ASN A 237     -21.223  -6.601 -15.800  1.00  0.85           H  
ATOM   3588 2HD2 ASN A 237     -20.287  -6.138 -14.424  1.00  0.85           H  
ATOM   3589  N   LEU A 238     -19.952  -2.464 -11.517  1.00  0.81           N  
ATOM   3590  CA  LEU A 238     -19.236  -1.539 -10.637  1.00  0.81           C  
ATOM   3591  C   LEU A 238     -17.723  -1.463 -10.890  1.00  0.81           C  
ATOM   3592  O   LEU A 238     -16.929  -2.402 -10.677  1.00  0.81           O  
ATOM   3593  CB  LEU A 238     -19.536  -1.873  -9.173  1.00  0.81           C  
ATOM   3594  CG  LEU A 238     -21.022  -1.848  -8.800  1.00  0.81           C  
ATOM   3595  CD1 LEU A 238     -21.214  -2.243  -7.398  1.00  0.81           C  
ATOM   3596  CD2 LEU A 238     -21.548  -0.504  -9.025  1.00  0.81           C  
ATOM   3597  H   LEU A 238     -19.942  -3.461 -11.331  1.00  0.81           H  
ATOM   3598  HA  LEU A 238     -19.633  -0.540 -10.812  1.00  0.81           H  
ATOM   3599 1HB  LEU A 238     -19.160  -2.842  -8.957  1.00  0.81           H  
ATOM   3600 2HB  LEU A 238     -19.019  -1.150  -8.540  1.00  0.81           H  
ATOM   3601  HG  LEU A 238     -21.544  -2.547  -9.405  1.00  0.81           H  
ATOM   3602 1HD1 LEU A 238     -22.272  -2.227  -7.147  1.00  0.81           H  
ATOM   3603 2HD1 LEU A 238     -20.834  -3.238  -7.279  1.00  0.81           H  
ATOM   3604 3HD1 LEU A 238     -20.682  -1.553  -6.758  1.00  0.81           H  
ATOM   3605 1HD2 LEU A 238     -22.602  -0.484  -8.767  1.00  0.81           H  
ATOM   3606 2HD2 LEU A 238     -21.005   0.209  -8.413  1.00  0.81           H  
ATOM   3607 3HD2 LEU A 238     -21.412  -0.271 -10.056  1.00  0.81           H  
ATOM   3608  N   ALA A 239     -17.330  -0.314 -11.398  1.00  0.79           N  
ATOM   3609  CA  ALA A 239     -15.969  -0.042 -11.790  1.00  0.79           C  
ATOM   3610  C   ALA A 239     -15.175   0.393 -10.600  1.00  0.79           C  
ATOM   3611  O   ALA A 239     -14.984   1.586 -10.373  1.00  0.79           O  
ATOM   3612  CB  ALA A 239     -15.936   0.996 -12.855  1.00  0.79           C  
ATOM   3613  H   ALA A 239     -18.014   0.437 -11.497  1.00  0.79           H  
ATOM   3614  HA  ALA A 239     -15.520  -0.955 -12.170  1.00  0.79           H  
ATOM   3615 1HB  ALA A 239     -14.921   1.204 -13.151  1.00  0.79           H  
ATOM   3616 2HB  ALA A 239     -16.484   0.621 -13.699  1.00  0.79           H  
ATOM   3617 3HB  ALA A 239     -16.397   1.903 -12.478  1.00  0.79           H  
ATOM   3618  N   LEU A 240     -14.785  -0.578  -9.806  1.00  0.78           N  
ATOM   3619  CA  LEU A 240     -14.057  -0.299  -8.591  1.00  0.78           C  
ATOM   3620  C   LEU A 240     -12.623   0.024  -8.943  1.00  0.78           C  
ATOM   3621  O   LEU A 240     -11.878  -0.843  -9.369  1.00  0.78           O  
ATOM   3622  CB  LEU A 240     -14.125  -1.542  -7.681  1.00  0.78           C  
ATOM   3623  CG  LEU A 240     -13.426  -1.504  -6.343  1.00  0.78           C  
ATOM   3624  CD1 LEU A 240     -14.035  -0.449  -5.483  1.00  0.78           C  
ATOM   3625  CD2 LEU A 240     -13.556  -2.858  -5.710  1.00  0.78           C  
ATOM   3626  H   LEU A 240     -15.052  -1.525 -10.063  1.00  0.78           H  
ATOM   3627  HA  LEU A 240     -14.502   0.558  -8.086  1.00  0.78           H  
ATOM   3628 1HB  LEU A 240     -15.175  -1.741  -7.478  1.00  0.78           H  
ATOM   3629 2HB  LEU A 240     -13.740  -2.385  -8.209  1.00  0.78           H  
ATOM   3630  HG  LEU A 240     -12.374  -1.267  -6.482  1.00  0.78           H  
ATOM   3631 1HD1 LEU A 240     -13.549  -0.417  -4.519  1.00  0.78           H  
ATOM   3632 2HD1 LEU A 240     -13.906   0.498  -5.973  1.00  0.78           H  
ATOM   3633 3HD1 LEU A 240     -15.094  -0.653  -5.337  1.00  0.78           H  
ATOM   3634 1HD2 LEU A 240     -13.056  -2.864  -4.743  1.00  0.78           H  
ATOM   3635 2HD2 LEU A 240     -14.607  -3.085  -5.579  1.00  0.78           H  
ATOM   3636 3HD2 LEU A 240     -13.110  -3.601  -6.350  1.00  0.78           H  
ATOM   3637  N   GLY A 241     -12.234   1.268  -8.806  1.00  0.79           N  
ATOM   3638  CA  GLY A 241     -10.874   1.653  -9.125  1.00  0.79           C  
ATOM   3639  C   GLY A 241      -9.995   0.879  -8.163  1.00  0.79           C  
ATOM   3640  O   GLY A 241      -9.151   0.066  -8.547  1.00  0.79           O  
ATOM   3641  H   GLY A 241     -12.883   1.949  -8.437  1.00  0.79           H  
ATOM   3642 1HA  GLY A 241     -10.638   1.412 -10.157  1.00  0.79           H  
ATOM   3643 2HA  GLY A 241     -10.741   2.723  -8.992  1.00  0.79           H  
ATOM   3644  N   GLN A 242     -10.279   1.057  -6.882  1.00  0.79           N  
ATOM   3645  CA  GLN A 242      -9.543   0.343  -5.847  1.00  0.79           C  
ATOM   3646  C   GLN A 242     -10.464   0.021  -4.697  1.00  0.79           C  
ATOM   3647  O   GLN A 242     -11.375   0.795  -4.384  1.00  0.79           O  
ATOM   3648  CB  GLN A 242      -8.346   1.155  -5.332  1.00  0.79           C  
ATOM   3649  CG  GLN A 242      -8.727   2.436  -4.592  1.00  0.79           C  
ATOM   3650  CD  GLN A 242      -7.532   3.299  -4.186  1.00  0.79           C  
ATOM   3651  OE1 GLN A 242      -6.545   2.830  -3.602  1.00  0.79           O  
ATOM   3652  NE2 GLN A 242      -7.619   4.589  -4.510  1.00  0.79           N  
ATOM   3653  H   GLN A 242     -11.041   1.694  -6.651  1.00  0.79           H  
ATOM   3654  HA  GLN A 242      -9.179  -0.596  -6.258  1.00  0.79           H  
ATOM   3655 1HB  GLN A 242      -7.762   0.540  -4.645  1.00  0.79           H  
ATOM   3656 2HB  GLN A 242      -7.701   1.420  -6.167  1.00  0.79           H  
ATOM   3657 1HG  GLN A 242      -9.358   3.026  -5.228  1.00  0.79           H  
ATOM   3658 2HG  GLN A 242      -9.269   2.159  -3.682  1.00  0.79           H  
ATOM   3659 1HE2 GLN A 242      -6.877   5.216  -4.276  1.00  0.79           H  
ATOM   3660 2HE2 GLN A 242      -8.439   4.944  -5.004  1.00  0.79           H  
ATOM   3661  N   ASP A 243     -10.173  -1.083  -4.012  1.00  0.80           N  
ATOM   3662  CA  ASP A 243     -10.951  -1.487  -2.854  1.00  0.80           C  
ATOM   3663  C   ASP A 243     -10.634  -0.544  -1.732  1.00  0.80           C  
ATOM   3664  O   ASP A 243      -9.706   0.255  -1.831  1.00  0.80           O  
ATOM   3665  CB  ASP A 243     -10.655  -2.937  -2.446  1.00  0.80           C  
ATOM   3666  CG  ASP A 243     -11.805  -3.612  -1.588  1.00  0.80           C  
ATOM   3667  OD1 ASP A 243     -12.756  -2.923  -1.218  1.00  0.80           O  
ATOM   3668  OD2 ASP A 243     -11.722  -4.804  -1.348  1.00  0.80           O  
ATOM   3669  H   ASP A 243      -9.404  -1.664  -4.314  1.00  0.80           H  
ATOM   3670  HA  ASP A 243     -12.010  -1.398  -3.083  1.00  0.80           H  
ATOM   3671 1HB  ASP A 243     -10.485  -3.539  -3.334  1.00  0.80           H  
ATOM   3672 2HB  ASP A 243      -9.734  -2.957  -1.855  1.00  0.80           H  
ATOM   3673  N   MET A 244     -11.400  -0.624  -0.669  1.00  0.81           N  
ATOM   3674  CA  MET A 244     -11.156   0.286   0.425  1.00  0.81           C  
ATOM   3675  C   MET A 244      -9.838   0.029   1.129  1.00  0.81           C  
ATOM   3676  O   MET A 244      -9.530  -1.106   1.500  1.00  0.81           O  
ATOM   3677  CB  MET A 244     -12.283   0.246   1.430  1.00  0.81           C  
ATOM   3678  CG  MET A 244     -12.125   1.285   2.482  1.00  0.81           C  
ATOM   3679  SD  MET A 244     -13.471   1.342   3.583  1.00  0.81           S  
ATOM   3680  CE  MET A 244     -14.717   1.921   2.491  1.00  0.81           C  
ATOM   3681  H   MET A 244     -12.149  -1.317  -0.655  1.00  0.81           H  
ATOM   3682  HA  MET A 244     -11.122   1.282   0.010  1.00  0.81           H  
ATOM   3683 1HB  MET A 244     -13.235   0.415   0.919  1.00  0.81           H  
ATOM   3684 2HB  MET A 244     -12.326  -0.732   1.909  1.00  0.81           H  
ATOM   3685 1HG  MET A 244     -11.223   1.096   3.060  1.00  0.81           H  
ATOM   3686 2HG  MET A 244     -12.022   2.265   2.000  1.00  0.81           H  
ATOM   3687 1HE  MET A 244     -15.651   2.065   3.033  1.00  0.81           H  
ATOM   3688 2HE  MET A 244     -14.393   2.846   2.071  1.00  0.81           H  
ATOM   3689 3HE  MET A 244     -14.865   1.206   1.679  1.00  0.81           H  
ATOM   3690  N   VAL A 245      -9.076   1.105   1.307  1.00  0.82           N  
ATOM   3691  CA  VAL A 245      -7.781   1.090   1.979  1.00  0.82           C  
ATOM   3692  C   VAL A 245      -7.627   2.225   2.980  1.00  0.82           C  
ATOM   3693  O   VAL A 245      -8.183   3.309   2.784  1.00  0.82           O  
ATOM   3694  CB  VAL A 245      -6.660   1.258   0.939  1.00  0.82           C  
ATOM   3695  CG1 VAL A 245      -6.610   0.093  -0.037  1.00  0.82           C  
ATOM   3696  CG2 VAL A 245      -6.927   2.553   0.175  1.00  0.82           C  
ATOM   3697  H   VAL A 245      -9.428   1.985   0.924  1.00  0.82           H  
ATOM   3698  HA  VAL A 245      -7.666   0.139   2.504  1.00  0.82           H  
ATOM   3699  HB  VAL A 245      -5.701   1.308   1.453  1.00  0.82           H  
ATOM   3700 1HG1 VAL A 245      -5.804   0.257  -0.752  1.00  0.82           H  
ATOM   3701 2HG1 VAL A 245      -6.428  -0.831   0.515  1.00  0.82           H  
ATOM   3702 3HG1 VAL A 245      -7.549   0.015  -0.572  1.00  0.82           H  
ATOM   3703 1HG2 VAL A 245      -6.154   2.717  -0.571  1.00  0.82           H  
ATOM   3704 2HG2 VAL A 245      -7.897   2.482  -0.331  1.00  0.82           H  
ATOM   3705 3HG2 VAL A 245      -6.940   3.384   0.877  1.00  0.82           H  
ATOM   3706  N   THR A 246      -6.793   2.028   3.999  1.00  0.85           N  
ATOM   3707  CA  THR A 246      -6.474   3.139   4.884  1.00  0.85           C  
ATOM   3708  C   THR A 246      -5.064   3.638   4.594  1.00  0.85           C  
ATOM   3709  O   THR A 246      -4.124   2.849   4.499  1.00  0.85           O  
ATOM   3710  CB  THR A 246      -6.583   2.732   6.360  1.00  0.85           C  
ATOM   3711  OG1 THR A 246      -7.898   2.295   6.605  1.00  0.85           O  
ATOM   3712  CG2 THR A 246      -6.279   3.927   7.280  1.00  0.85           C  
ATOM   3713  H   THR A 246      -6.409   1.095   4.206  1.00  0.85           H  
ATOM   3714  HA  THR A 246      -7.167   3.952   4.700  1.00  0.85           H  
ATOM   3715  HB  THR A 246      -5.884   1.921   6.573  1.00  0.85           H  
ATOM   3716  HG1 THR A 246      -8.023   1.447   6.147  1.00  0.85           H  
ATOM   3717 1HG2 THR A 246      -6.374   3.617   8.313  1.00  0.85           H  
ATOM   3718 2HG2 THR A 246      -5.269   4.284   7.108  1.00  0.85           H  
ATOM   3719 3HG2 THR A 246      -6.983   4.732   7.071  1.00  0.85           H  
ATOM   3720  N   ALA A 247      -4.927   4.948   4.427  1.00  0.89           N  
ATOM   3721  CA  ALA A 247      -3.652   5.601   4.175  1.00  0.89           C  
ATOM   3722  C   ALA A 247      -3.199   6.370   5.381  1.00  0.89           C  
ATOM   3723  O   ALA A 247      -4.015   6.899   6.136  1.00  0.89           O  
ATOM   3724  CB  ALA A 247      -3.754   6.565   3.016  1.00  0.89           C  
ATOM   3725  H   ALA A 247      -5.758   5.519   4.489  1.00  0.89           H  
ATOM   3726  HA  ALA A 247      -2.914   4.841   3.963  1.00  0.89           H  
ATOM   3727 1HB  ALA A 247      -2.783   7.034   2.851  1.00  0.89           H  
ATOM   3728 2HB  ALA A 247      -4.061   6.048   2.123  1.00  0.89           H  
ATOM   3729 3HB  ALA A 247      -4.485   7.329   3.257  1.00  0.89           H  
ATOM   3730  N   TYR A 248      -1.897   6.491   5.554  1.00  0.96           N  
ATOM   3731  CA  TYR A 248      -1.405   7.341   6.626  1.00  0.96           C  
ATOM   3732  C   TYR A 248      -1.201   8.739   6.066  1.00  0.96           C  
ATOM   3733  O   TYR A 248      -0.570   8.892   5.021  1.00  0.96           O  
ATOM   3734  CB  TYR A 248      -0.118   6.780   7.212  1.00  0.96           C  
ATOM   3735  CG  TYR A 248       0.366   7.498   8.399  1.00  0.96           C  
ATOM   3736  CD1 TYR A 248      -0.426   7.502   9.529  1.00  0.96           C  
ATOM   3737  CD2 TYR A 248       1.603   8.096   8.410  1.00  0.96           C  
ATOM   3738  CE1 TYR A 248      -0.001   8.112  10.656  1.00  0.96           C  
ATOM   3739  CE2 TYR A 248       2.036   8.708   9.557  1.00  0.96           C  
ATOM   3740  CZ  TYR A 248       1.230   8.719  10.681  1.00  0.96           C  
ATOM   3741  OH  TYR A 248       1.657   9.318  11.832  1.00  0.96           O  
ATOM   3742  H   TYR A 248      -1.238   6.020   4.930  1.00  0.96           H  
ATOM   3743  HA  TYR A 248      -2.153   7.403   7.416  1.00  0.96           H  
ATOM   3744 1HB  TYR A 248      -0.211   5.750   7.450  1.00  0.96           H  
ATOM   3745 2HB  TYR A 248       0.662   6.846   6.452  1.00  0.96           H  
ATOM   3746  HD1 TYR A 248      -1.403   7.017   9.513  1.00  0.96           H  
ATOM   3747  HD2 TYR A 248       2.237   8.073   7.518  1.00  0.96           H  
ATOM   3748  HE1 TYR A 248      -0.625   8.112  11.515  1.00  0.96           H  
ATOM   3749  HE2 TYR A 248       3.017   9.178   9.580  1.00  0.96           H  
ATOM   3750  HH  TYR A 248       0.955   9.291  12.482  1.00  0.96           H  
ATOM   3751  N   MET A 249      -1.767   9.756   6.709  1.00  1.06           N  
ATOM   3752  CA  MET A 249      -1.571  11.114   6.215  1.00  1.06           C  
ATOM   3753  C   MET A 249      -0.363  11.750   6.886  1.00  1.06           C  
ATOM   3754  O   MET A 249       0.403  12.485   6.259  1.00  1.06           O  
ATOM   3755  CB  MET A 249      -2.812  11.949   6.452  1.00  1.06           C  
ATOM   3756  CG  MET A 249      -4.012  11.517   5.649  1.00  1.06           C  
ATOM   3757  SD  MET A 249      -5.464  12.478   6.035  1.00  1.06           S  
ATOM   3758  CE  MET A 249      -5.047  14.063   5.370  1.00  1.06           C  
ATOM   3759  H   MET A 249      -2.299   9.608   7.564  1.00  1.06           H  
ATOM   3760  HA  MET A 249      -1.376  11.076   5.145  1.00  1.06           H  
ATOM   3761 1HB  MET A 249      -3.072  11.901   7.500  1.00  1.06           H  
ATOM   3762 2HB  MET A 249      -2.600  12.991   6.218  1.00  1.06           H  
ATOM   3763 1HG  MET A 249      -3.805  11.611   4.585  1.00  1.06           H  
ATOM   3764 2HG  MET A 249      -4.228  10.468   5.864  1.00  1.06           H  
ATOM   3765 1HE  MET A 249      -5.880  14.751   5.541  1.00  1.06           H  
ATOM   3766 2HE  MET A 249      -4.152  14.441   5.861  1.00  1.06           H  
ATOM   3767 3HE  MET A 249      -4.866  13.971   4.300  1.00  1.06           H  
ATOM   3768  N   GLY A 250      -0.182  11.442   8.164  1.00  1.15           N  
ATOM   3769  CA  GLY A 250       0.942  11.988   8.915  1.00  1.15           C  
ATOM   3770  C   GLY A 250       0.564  12.356  10.344  1.00  1.15           C  
ATOM   3771  O   GLY A 250      -0.614  12.437  10.685  1.00  1.15           O  
ATOM   3772  H   GLY A 250      -0.871  10.843   8.619  1.00  1.15           H  
ATOM   3773 1HA  GLY A 250       1.755  11.276   8.898  1.00  1.15           H  
ATOM   3774 2HA  GLY A 250       1.305  12.880   8.407  1.00  1.15           H  
ATOM   3775  N   PRO A 251       1.536  12.505  11.243  1.00  1.23           N  
ATOM   3776  CA  PRO A 251       1.327  12.930  12.603  1.00  1.23           C  
ATOM   3777  C   PRO A 251       1.067  14.424  12.624  1.00  1.23           C  
ATOM   3778  O   PRO A 251       1.539  15.152  11.744  1.00  1.23           O  
ATOM   3779  CB  PRO A 251       2.640  12.561  13.279  1.00  1.23           C  
ATOM   3780  CG  PRO A 251       3.677  12.694  12.162  1.00  1.23           C  
ATOM   3781  CD  PRO A 251       2.950  12.258  10.890  1.00  1.23           C  
ATOM   3782  HA  PRO A 251       0.480  12.382  13.035  1.00  1.23           H  
ATOM   3783 1HB  PRO A 251       2.823  13.242  14.125  1.00  1.23           H  
ATOM   3784 2HB  PRO A 251       2.575  11.543  13.693  1.00  1.23           H  
ATOM   3785 1HG  PRO A 251       4.039  13.732  12.109  1.00  1.23           H  
ATOM   3786 2HG  PRO A 251       4.552  12.062  12.382  1.00  1.23           H  
ATOM   3787 1HD  PRO A 251       3.262  12.884  10.042  1.00  1.23           H  
ATOM   3788 2HD  PRO A 251       3.143  11.197  10.720  1.00  1.23           H  
ATOM   3789  N   THR A 252       0.388  14.884  13.650  1.00  1.26           N  
ATOM   3790  CA  THR A 252       0.210  16.310  13.888  1.00  1.26           C  
ATOM   3791  C   THR A 252      -0.112  16.480  15.359  1.00  1.26           C  
ATOM   3792  O   THR A 252      -0.695  15.570  15.937  1.00  1.26           O  
ATOM   3793  CB  THR A 252      -0.930  16.874  13.027  1.00  1.26           C  
ATOM   3794  OG1 THR A 252      -0.990  18.303  13.169  1.00  1.26           O  
ATOM   3795  CG2 THR A 252      -2.213  16.280  13.486  1.00  1.26           C  
ATOM   3796  H   THR A 252      -0.003  14.207  14.310  1.00  1.26           H  
ATOM   3797  HA  THR A 252       1.138  16.836  13.664  1.00  1.26           H  
ATOM   3798  HB  THR A 252      -0.765  16.623  11.980  1.00  1.26           H  
ATOM   3799  HG1 THR A 252      -0.222  18.693  12.743  1.00  1.26           H  
ATOM   3800 1HG2 THR A 252      -3.037  16.662  12.887  1.00  1.26           H  
ATOM   3801 2HG2 THR A 252      -2.146  15.208  13.374  1.00  1.26           H  
ATOM   3802 3HG2 THR A 252      -2.379  16.528  14.533  1.00  1.26           H  
ATOM   3803  N   SER A 253       0.220  17.621  15.963  1.00  1.24           N  
ATOM   3804  CA  SER A 253      -0.164  17.805  17.360  1.00  1.24           C  
ATOM   3805  C   SER A 253       0.227  16.583  18.183  1.00  1.24           C  
ATOM   3806  O   SER A 253       1.363  16.111  18.119  1.00  1.24           O  
ATOM   3807  CB  SER A 253      -1.663  18.051  17.467  1.00  1.24           C  
ATOM   3808  OG  SER A 253      -2.027  18.373  18.784  1.00  1.24           O  
ATOM   3809  H   SER A 253       0.705  18.348  15.458  1.00  1.24           H  
ATOM   3810  HA  SER A 253       0.366  18.672  17.758  1.00  1.24           H  
ATOM   3811 1HB  SER A 253      -1.940  18.868  16.803  1.00  1.24           H  
ATOM   3812 2HB  SER A 253      -2.215  17.170  17.138  1.00  1.24           H  
ATOM   3813  HG  SER A 253      -1.556  19.187  18.999  1.00  1.24           H  
ATOM   3814  N   MET A 254      -0.742  16.084  18.945  1.00  1.17           N  
ATOM   3815  CA  MET A 254      -0.600  14.887  19.765  1.00  1.17           C  
ATOM   3816  C   MET A 254      -1.288  13.659  19.171  1.00  1.17           C  
ATOM   3817  O   MET A 254      -1.747  12.793  19.925  1.00  1.17           O  
ATOM   3818  CB  MET A 254      -1.128  15.128  21.173  1.00  1.17           C  
ATOM   3819  CG  MET A 254      -0.327  16.117  21.978  1.00  1.17           C  
ATOM   3820  SD  MET A 254       1.373  15.555  22.209  1.00  1.17           S  
ATOM   3821  CE  MET A 254       1.130  14.142  23.278  1.00  1.17           C  
ATOM   3822  H   MET A 254      -1.630  16.575  18.947  1.00  1.17           H  
ATOM   3823  HA  MET A 254       0.461  14.652  19.835  1.00  1.17           H  
ATOM   3824 1HB  MET A 254      -2.151  15.499  21.114  1.00  1.17           H  
ATOM   3825 2HB  MET A 254      -1.151  14.184  21.719  1.00  1.17           H  
ATOM   3826 1HG  MET A 254      -0.310  17.080  21.468  1.00  1.17           H  
ATOM   3827 2HG  MET A 254      -0.784  16.253  22.959  1.00  1.17           H  
ATOM   3828 1HE  MET A 254       2.096  13.691  23.506  1.00  1.17           H  
ATOM   3829 2HE  MET A 254       0.656  14.466  24.196  1.00  1.17           H  
ATOM   3830 3HE  MET A 254       0.495  13.413  22.777  1.00  1.17           H  
ATOM   3831  N   ASN A 255      -1.384  13.574  17.840  1.00  1.07           N  
ATOM   3832  CA  ASN A 255      -2.081  12.443  17.231  1.00  1.07           C  
ATOM   3833  C   ASN A 255      -1.572  11.964  15.875  1.00  1.07           C  
ATOM   3834  O   ASN A 255      -0.682  12.551  15.251  1.00  1.07           O  
ATOM   3835  CB  ASN A 255      -3.545  12.808  17.104  1.00  1.07           C  
ATOM   3836  CG  ASN A 255      -3.825  13.968  16.207  1.00  1.07           C  
ATOM   3837  OD1 ASN A 255      -3.534  13.950  15.018  1.00  1.07           O  
ATOM   3838  ND2 ASN A 255      -4.385  15.010  16.770  1.00  1.07           N  
ATOM   3839  H   ASN A 255      -1.001  14.314  17.255  1.00  1.07           H  
ATOM   3840  HA  ASN A 255      -1.990  11.591  17.895  1.00  1.07           H  
ATOM   3841 1HB  ASN A 255      -4.125  11.955  16.762  1.00  1.07           H  
ATOM   3842 2HB  ASN A 255      -3.890  13.065  18.072  1.00  1.07           H  
ATOM   3843 1HD2 ASN A 255      -4.591  15.824  16.226  1.00  1.07           H  
ATOM   3844 2HD2 ASN A 255      -4.603  14.991  17.745  1.00  1.07           H  
ATOM   3845  N   HIS A 256      -2.176  10.867  15.418  1.00  0.96           N  
ATOM   3846  CA  HIS A 256      -1.870  10.266  14.131  1.00  0.96           C  
ATOM   3847  C   HIS A 256      -3.064  10.496  13.216  1.00  0.96           C  
ATOM   3848  O   HIS A 256      -4.197  10.196  13.610  1.00  0.96           O  
ATOM   3849  CB  HIS A 256      -1.697   8.755  14.297  1.00  0.96           C  
ATOM   3850  CG  HIS A 256      -0.627   8.288  15.224  1.00  0.96           C  
ATOM   3851  ND1 HIS A 256      -0.484   6.963  15.536  1.00  0.96           N  
ATOM   3852  CD2 HIS A 256       0.322   8.944  15.933  1.00  0.96           C  
ATOM   3853  CE1 HIS A 256       0.510   6.816  16.388  1.00  0.96           C  
ATOM   3854  NE2 HIS A 256       1.009   7.999  16.650  1.00  0.96           N  
ATOM   3855  H   HIS A 256      -2.878  10.414  16.002  1.00  0.96           H  
ATOM   3856  HA  HIS A 256      -0.984  10.707  13.684  1.00  0.96           H  
ATOM   3857 1HB  HIS A 256      -2.622   8.365  14.708  1.00  0.96           H  
ATOM   3858 2HB  HIS A 256      -1.565   8.294  13.350  1.00  0.96           H  
ATOM   3859  HD2 HIS A 256       0.510  10.015  15.944  1.00  0.96           H  
ATOM   3860  HE1 HIS A 256       0.857   5.874  16.807  1.00  0.96           H  
ATOM   3861  HE2 HIS A 256       1.780   8.182  17.276  1.00  0.96           H  
ATOM   3862  N   VAL A 257      -2.833  10.975  11.990  1.00  0.88           N  
ATOM   3863  CA  VAL A 257      -3.948  11.185  11.073  1.00  0.88           C  
ATOM   3864  C   VAL A 257      -3.912  10.185   9.920  1.00  0.88           C  
ATOM   3865  O   VAL A 257      -2.869   9.964   9.279  1.00  0.88           O  
ATOM   3866  CB  VAL A 257      -3.960  12.620  10.543  1.00  0.88           C  
ATOM   3867  CG1 VAL A 257      -5.130  12.802   9.597  1.00  0.88           C  
ATOM   3868  CG2 VAL A 257      -4.035  13.565  11.708  1.00  0.88           C  
ATOM   3869  H   VAL A 257      -1.901  11.260  11.689  1.00  0.88           H  
ATOM   3870  HA  VAL A 257      -4.880  11.035  11.618  1.00  0.88           H  
ATOM   3871  HB  VAL A 257      -3.048  12.805   9.975  1.00  0.88           H  
ATOM   3872 1HG1 VAL A 257      -5.136  13.817   9.204  1.00  0.88           H  
ATOM   3873 2HG1 VAL A 257      -5.042  12.107   8.790  1.00  0.88           H  
ATOM   3874 3HG1 VAL A 257      -6.062  12.612  10.132  1.00  0.88           H  
ATOM   3875 1HG2 VAL A 257      -4.035  14.591  11.349  1.00  0.88           H  
ATOM   3876 2HG2 VAL A 257      -4.947  13.375  12.276  1.00  0.88           H  
ATOM   3877 3HG2 VAL A 257      -3.169  13.404  12.349  1.00  0.88           H  
ATOM   3878  N   PHE A 258      -5.074   9.586   9.686  1.00  0.82           N  
ATOM   3879  CA  PHE A 258      -5.292   8.527   8.713  1.00  0.82           C  
ATOM   3880  C   PHE A 258      -6.405   8.911   7.749  1.00  0.82           C  
ATOM   3881  O   PHE A 258      -7.287   9.701   8.093  1.00  0.82           O  
ATOM   3882  CB  PHE A 258      -5.802   7.318   9.447  1.00  0.82           C  
ATOM   3883  CG  PHE A 258      -4.982   6.871  10.556  1.00  0.82           C  
ATOM   3884  CD1 PHE A 258      -5.167   7.474  11.766  1.00  0.82           C  
ATOM   3885  CD2 PHE A 258      -4.092   5.865  10.455  1.00  0.82           C  
ATOM   3886  CE1 PHE A 258      -4.463   7.107  12.842  1.00  0.82           C  
ATOM   3887  CE2 PHE A 258      -3.366   5.480  11.560  1.00  0.82           C  
ATOM   3888  CZ  PHE A 258      -3.554   6.112  12.751  1.00  0.82           C  
ATOM   3889  H   PHE A 258      -5.872   9.867  10.258  1.00  0.82           H  
ATOM   3890  HA  PHE A 258      -4.372   8.330   8.165  1.00  0.82           H  
ATOM   3891 1HB  PHE A 258      -6.760   7.587   9.841  1.00  0.82           H  
ATOM   3892 2HB  PHE A 258      -5.935   6.496   8.753  1.00  0.82           H  
ATOM   3893  HD1 PHE A 258      -5.903   8.277  11.847  1.00  0.82           H  
ATOM   3894  HD2 PHE A 258      -3.975   5.379   9.504  1.00  0.82           H  
ATOM   3895  HE1 PHE A 258      -4.629   7.613  13.778  1.00  0.82           H  
ATOM   3896  HE2 PHE A 258      -2.653   4.676  11.503  1.00  0.82           H  
ATOM   3897  HZ  PHE A 258      -2.987   5.818  13.631  1.00  0.82           H  
ATOM   3898  N   ARG A 259      -6.423   8.295   6.573  1.00  0.79           N  
ATOM   3899  CA  ARG A 259      -7.530   8.510   5.639  1.00  0.79           C  
ATOM   3900  C   ARG A 259      -8.046   7.225   5.030  1.00  0.79           C  
ATOM   3901  O   ARG A 259      -7.273   6.384   4.588  1.00  0.79           O  
ATOM   3902  CB  ARG A 259      -7.113   9.446   4.511  1.00  0.79           C  
ATOM   3903  CG  ARG A 259      -8.147   9.648   3.423  1.00  0.79           C  
ATOM   3904  CD  ARG A 259      -7.717  10.660   2.397  1.00  0.79           C  
ATOM   3905  NE  ARG A 259      -7.757  12.007   2.936  1.00  0.79           N  
ATOM   3906  CZ  ARG A 259      -7.394  13.134   2.295  1.00  0.79           C  
ATOM   3907  NH1 ARG A 259      -6.936  13.087   1.056  1.00  0.79           N  
ATOM   3908  NH2 ARG A 259      -7.510  14.298   2.925  1.00  0.79           N  
ATOM   3909  H   ARG A 259      -5.653   7.677   6.329  1.00  0.79           H  
ATOM   3910  HA  ARG A 259      -8.353   8.972   6.177  1.00  0.79           H  
ATOM   3911 1HB  ARG A 259      -6.948  10.414   4.922  1.00  0.79           H  
ATOM   3912 2HB  ARG A 259      -6.184   9.108   4.059  1.00  0.79           H  
ATOM   3913 1HG  ARG A 259      -8.348   8.715   2.942  1.00  0.79           H  
ATOM   3914 2HG  ARG A 259      -9.068  10.014   3.887  1.00  0.79           H  
ATOM   3915 1HD  ARG A 259      -6.697  10.444   2.094  1.00  0.79           H  
ATOM   3916 2HD  ARG A 259      -8.365  10.613   1.531  1.00  0.79           H  
ATOM   3917  HE  ARG A 259      -8.115  12.116   3.892  1.00  0.79           H  
ATOM   3918 1HH1 ARG A 259      -6.857  12.201   0.581  1.00  0.79           H  
ATOM   3919 2HH1 ARG A 259      -6.671  13.940   0.584  1.00  0.79           H  
ATOM   3920 1HH2 ARG A 259      -7.881  14.321   3.904  1.00  0.79           H  
ATOM   3921 2HH2 ARG A 259      -7.251  15.152   2.465  1.00  0.79           H  
ATOM   3922  N   VAL A 260      -9.361   7.079   4.979  1.00  0.78           N  
ATOM   3923  CA  VAL A 260      -9.953   5.927   4.316  1.00  0.78           C  
ATOM   3924  C   VAL A 260     -10.263   6.295   2.888  1.00  0.78           C  
ATOM   3925  O   VAL A 260     -10.875   7.334   2.662  1.00  0.78           O  
ATOM   3926  CB  VAL A 260     -11.240   5.494   5.008  1.00  0.78           C  
ATOM   3927  CG1 VAL A 260     -11.857   4.360   4.258  1.00  0.78           C  
ATOM   3928  CG2 VAL A 260     -10.940   5.123   6.401  1.00  0.78           C  
ATOM   3929  H   VAL A 260      -9.963   7.789   5.399  1.00  0.78           H  
ATOM   3930  HA  VAL A 260      -9.247   5.099   4.325  1.00  0.78           H  
ATOM   3931  HB  VAL A 260     -11.957   6.316   5.003  1.00  0.78           H  
ATOM   3932 1HG1 VAL A 260     -12.775   4.067   4.753  1.00  0.78           H  
ATOM   3933 2HG1 VAL A 260     -12.084   4.662   3.237  1.00  0.78           H  
ATOM   3934 3HG1 VAL A 260     -11.164   3.531   4.238  1.00  0.78           H  
ATOM   3935 1HG2 VAL A 260     -11.851   4.811   6.900  1.00  0.78           H  
ATOM   3936 2HG2 VAL A 260     -10.218   4.313   6.420  1.00  0.78           H  
ATOM   3937 3HG2 VAL A 260     -10.530   5.990   6.894  1.00  0.78           H  
ATOM   3938  N   LEU A 261      -9.812   5.481   1.928  1.00  0.78           N  
ATOM   3939  CA  LEU A 261     -10.055   5.772   0.517  1.00  0.78           C  
ATOM   3940  C   LEU A 261     -10.690   4.620  -0.241  1.00  0.78           C  
ATOM   3941  O   LEU A 261     -10.359   3.456  -0.017  1.00  0.78           O  
ATOM   3942  CB  LEU A 261      -8.741   6.087  -0.203  1.00  0.78           C  
ATOM   3943  CG  LEU A 261      -7.963   7.211   0.374  1.00  0.78           C  
ATOM   3944  CD1 LEU A 261      -6.978   6.629   1.397  1.00  0.78           C  
ATOM   3945  CD2 LEU A 261      -7.259   7.968  -0.713  1.00  0.78           C  
ATOM   3946  H   LEU A 261      -9.283   4.653   2.191  1.00  0.78           H  
ATOM   3947  HA  LEU A 261     -10.717   6.631   0.452  1.00  0.78           H  
ATOM   3948 1HB  LEU A 261      -8.116   5.205  -0.185  1.00  0.78           H  
ATOM   3949 2HB  LEU A 261      -8.966   6.328  -1.244  1.00  0.78           H  
ATOM   3950  HG  LEU A 261      -8.640   7.881   0.885  1.00  0.78           H  
ATOM   3951 1HD1 LEU A 261      -6.415   7.434   1.853  1.00  0.78           H  
ATOM   3952 2HD1 LEU A 261      -7.515   6.087   2.160  1.00  0.78           H  
ATOM   3953 3HD1 LEU A 261      -6.295   5.945   0.897  1.00  0.78           H  
ATOM   3954 1HD2 LEU A 261      -6.696   8.792  -0.277  1.00  0.78           H  
ATOM   3955 2HD2 LEU A 261      -6.577   7.299  -1.240  1.00  0.78           H  
ATOM   3956 3HD2 LEU A 261      -7.999   8.360  -1.413  1.00  0.78           H  
ATOM   3957  N   GLU A 262     -11.537   4.965  -1.207  1.00  0.79           N  
ATOM   3958  CA  GLU A 262     -12.118   4.003  -2.155  1.00  0.79           C  
ATOM   3959  C   GLU A 262     -12.335   4.716  -3.492  1.00  0.79           C  
ATOM   3960  O   GLU A 262     -12.719   5.883  -3.518  1.00  0.79           O  
ATOM   3961  CB  GLU A 262     -13.434   3.429  -1.606  1.00  0.79           C  
ATOM   3962  CG  GLU A 262     -14.098   2.308  -2.448  1.00  0.79           C  
ATOM   3963  CD  GLU A 262     -15.341   1.740  -1.767  1.00  0.79           C  
ATOM   3964  OE1 GLU A 262     -15.668   2.246  -0.727  1.00  0.79           O  
ATOM   3965  OE2 GLU A 262     -15.960   0.827  -2.293  1.00  0.79           O  
ATOM   3966  H   GLU A 262     -11.808   5.948  -1.266  1.00  0.79           H  
ATOM   3967  HA  GLU A 262     -11.412   3.182  -2.313  1.00  0.79           H  
ATOM   3968 1HB  GLU A 262     -13.261   3.030  -0.603  1.00  0.79           H  
ATOM   3969 2HB  GLU A 262     -14.162   4.236  -1.511  1.00  0.79           H  
ATOM   3970 1HG  GLU A 262     -14.381   2.707  -3.424  1.00  0.79           H  
ATOM   3971 2HG  GLU A 262     -13.371   1.506  -2.607  1.00  0.79           H  
ATOM   3972  N   THR A 263     -12.056   4.059  -4.611  1.00  0.80           N  
ATOM   3973  CA  THR A 263     -12.315   4.732  -5.895  1.00  0.80           C  
ATOM   3974  C   THR A 263     -13.315   3.906  -6.659  1.00  0.80           C  
ATOM   3975  O   THR A 263     -13.078   2.719  -6.857  1.00  0.80           O  
ATOM   3976  CB  THR A 263     -11.026   4.915  -6.720  1.00  0.80           C  
ATOM   3977  OG1 THR A 263     -10.090   5.700  -5.965  1.00  0.80           O  
ATOM   3978  CG2 THR A 263     -11.316   5.617  -8.053  1.00  0.80           C  
ATOM   3979  H   THR A 263     -11.737   3.086  -4.571  1.00  0.80           H  
ATOM   3980  HA  THR A 263     -12.755   5.705  -5.712  1.00  0.80           H  
ATOM   3981  HB  THR A 263     -10.594   3.951  -6.929  1.00  0.80           H  
ATOM   3982  HG1 THR A 263     -10.522   6.521  -5.704  1.00  0.80           H  
ATOM   3983 1HG2 THR A 263     -10.390   5.731  -8.622  1.00  0.80           H  
ATOM   3984 2HG2 THR A 263     -12.014   5.020  -8.620  1.00  0.80           H  
ATOM   3985 3HG2 THR A 263     -11.745   6.599  -7.871  1.00  0.80           H  
ATOM   3986  N   ALA A 264     -14.454   4.484  -7.044  1.00  0.82           N  
ATOM   3987  CA  ALA A 264     -15.469   3.634  -7.688  1.00  0.82           C  
ATOM   3988  C   ALA A 264     -16.625   4.353  -8.377  1.00  0.82           C  
ATOM   3989  O   ALA A 264     -17.071   5.407  -7.928  1.00  0.82           O  
ATOM   3990  CB  ALA A 264     -16.086   2.729  -6.628  1.00  0.82           C  
ATOM   3991  H   ALA A 264     -14.579   5.491  -6.898  1.00  0.82           H  
ATOM   3992  HA  ALA A 264     -14.964   3.037  -8.440  1.00  0.82           H  
ATOM   3993 1HB  ALA A 264     -16.814   2.063  -7.093  1.00  0.82           H  
ATOM   3994 2HB  ALA A 264     -15.348   2.147  -6.127  1.00  0.82           H  
ATOM   3995 3HB  ALA A 264     -16.576   3.355  -5.906  1.00  0.82           H  
ATOM   3996  N   ALA A 265     -17.222   3.685  -9.380  1.00  0.83           N  
ATOM   3997  CA  ALA A 265     -18.486   4.175  -9.961  1.00  0.83           C  
ATOM   3998  C   ALA A 265     -19.368   3.087 -10.576  1.00  0.83           C  
ATOM   3999  O   ALA A 265     -18.896   2.050 -11.047  1.00  0.83           O  
ATOM   4000  CB  ALA A 265     -18.237   5.187 -11.053  1.00  0.83           C  
ATOM   4001  H   ALA A 265     -16.754   2.853  -9.741  1.00  0.83           H  
ATOM   4002  HA  ALA A 265     -19.046   4.651  -9.154  1.00  0.83           H  
ATOM   4003 1HB  ALA A 265     -19.194   5.549 -11.405  1.00  0.83           H  
ATOM   4004 2HB  ALA A 265     -17.665   6.016 -10.683  1.00  0.83           H  
ATOM   4005 3HB  ALA A 265     -17.714   4.719 -11.869  1.00  0.83           H  
ATOM   4006  N   LEU A 266     -20.666   3.378 -10.638  1.00  0.83           N  
ATOM   4007  CA  LEU A 266     -21.625   2.521 -11.333  1.00  0.83           C  
ATOM   4008  C   LEU A 266     -21.785   2.866 -12.777  1.00  0.83           C  
ATOM   4009  O   LEU A 266     -22.164   3.989 -13.118  1.00  0.83           O  
ATOM   4010  CB  LEU A 266     -23.038   2.609 -10.751  1.00  0.83           C  
ATOM   4011  CG  LEU A 266     -24.130   1.830 -11.584  1.00  0.83           C  
ATOM   4012  CD1 LEU A 266     -23.867   0.352 -11.519  1.00  0.83           C  
ATOM   4013  CD2 LEU A 266     -25.523   2.176 -11.102  1.00  0.83           C  
ATOM   4014  H   LEU A 266     -20.990   4.230 -10.204  1.00  0.83           H  
ATOM   4015  HA  LEU A 266     -21.268   1.500 -11.288  1.00  0.83           H  
ATOM   4016 1HB  LEU A 266     -23.020   2.177  -9.775  1.00  0.83           H  
ATOM   4017 2HB  LEU A 266     -23.349   3.639 -10.666  1.00  0.83           H  
ATOM   4018  HG  LEU A 266     -24.050   2.132 -12.625  1.00  0.83           H  
ATOM   4019 1HD1 LEU A 266     -24.578  -0.164 -12.118  1.00  0.83           H  
ATOM   4020 2HD1 LEU A 266     -22.879   0.136 -11.895  1.00  0.83           H  
ATOM   4021 3HD1 LEU A 266     -23.947   0.030 -10.503  1.00  0.83           H  
ATOM   4022 1HD2 LEU A 266     -26.248   1.662 -11.711  1.00  0.83           H  
ATOM   4023 2HD2 LEU A 266     -25.653   1.888 -10.084  1.00  0.83           H  
ATOM   4024 3HD2 LEU A 266     -25.682   3.247 -11.190  1.00  0.83           H  
ATOM   4025  N   LEU A 267     -21.547   1.868 -13.605  1.00  0.83           N  
ATOM   4026  CA  LEU A 267     -21.688   1.951 -15.026  1.00  0.83           C  
ATOM   4027  C   LEU A 267     -23.008   1.305 -15.356  1.00  0.83           C  
ATOM   4028  O   LEU A 267     -23.276   0.177 -14.925  1.00  0.83           O  
ATOM   4029  CB  LEU A 267     -20.605   1.126 -15.712  1.00  0.83           C  
ATOM   4030  CG  LEU A 267     -19.239   1.688 -15.768  1.00  0.83           C  
ATOM   4031  CD1 LEU A 267     -18.766   1.984 -14.378  1.00  0.83           C  
ATOM   4032  CD2 LEU A 267     -18.355   0.663 -16.418  1.00  0.83           C  
ATOM   4033  H   LEU A 267     -21.235   0.976 -13.221  1.00  0.83           H  
ATOM   4034  HA  LEU A 267     -21.680   2.990 -15.353  1.00  0.83           H  
ATOM   4035 1HB  LEU A 267     -20.533   0.168 -15.201  1.00  0.83           H  
ATOM   4036 2HB  LEU A 267     -20.921   0.938 -16.739  1.00  0.83           H  
ATOM   4037  HG  LEU A 267     -19.234   2.604 -16.341  1.00  0.83           H  
ATOM   4038 1HD1 LEU A 267     -17.769   2.380 -14.424  1.00  0.83           H  
ATOM   4039 2HD1 LEU A 267     -19.397   2.707 -13.921  1.00  0.83           H  
ATOM   4040 3HD1 LEU A 267     -18.781   1.069 -13.785  1.00  0.83           H  
ATOM   4041 1HD2 LEU A 267     -17.350   1.020 -16.487  1.00  0.83           H  
ATOM   4042 2HD2 LEU A 267     -18.378  -0.241 -15.824  1.00  0.83           H  
ATOM   4043 3HD2 LEU A 267     -18.723   0.449 -17.404  1.00  0.83           H  
ATOM   4044  N   VAL A 268     -23.822   1.966 -16.143  1.00  0.82           N  
ATOM   4045  CA  VAL A 268     -25.052   1.328 -16.550  1.00  0.82           C  
ATOM   4046  C   VAL A 268     -24.952   1.176 -18.044  1.00  0.82           C  
ATOM   4047  O   VAL A 268     -24.592   2.114 -18.754  1.00  0.82           O  
ATOM   4048  CB  VAL A 268     -26.280   2.150 -16.107  1.00  0.82           C  
ATOM   4049  CG1 VAL A 268     -26.191   3.544 -16.653  1.00  0.82           C  
ATOM   4050  CG2 VAL A 268     -27.540   1.494 -16.608  1.00  0.82           C  
ATOM   4051  H   VAL A 268     -23.587   2.897 -16.463  1.00  0.82           H  
ATOM   4052  HA  VAL A 268     -25.124   0.335 -16.109  1.00  0.82           H  
ATOM   4053  HB  VAL A 268     -26.297   2.211 -15.017  1.00  0.82           H  
ATOM   4054 1HG1 VAL A 268     -27.054   4.114 -16.322  1.00  0.82           H  
ATOM   4055 2HG1 VAL A 268     -25.282   4.021 -16.286  1.00  0.82           H  
ATOM   4056 3HG1 VAL A 268     -26.172   3.507 -17.742  1.00  0.82           H  
ATOM   4057 1HG2 VAL A 268     -28.383   2.085 -16.285  1.00  0.82           H  
ATOM   4058 2HG2 VAL A 268     -27.508   1.454 -17.684  1.00  0.82           H  
ATOM   4059 3HG2 VAL A 268     -27.628   0.486 -16.219  1.00  0.82           H  
ATOM   4060  N   ARG A 269     -25.257  -0.020 -18.506  1.00  0.81           N  
ATOM   4061  CA  ARG A 269     -25.137  -0.359 -19.906  1.00  0.81           C  
ATOM   4062  C   ARG A 269     -26.508  -0.418 -20.514  1.00  0.81           C  
ATOM   4063  O   ARG A 269     -26.718  -0.053 -21.663  1.00  0.81           O  
ATOM   4064  CB  ARG A 269     -24.483  -1.715 -20.036  1.00  0.81           C  
ATOM   4065  CG  ARG A 269     -23.058  -1.799 -19.557  1.00  0.81           C  
ATOM   4066  CD  ARG A 269     -22.576  -3.161 -19.736  1.00  0.81           C  
ATOM   4067  NE  ARG A 269     -21.257  -3.387 -19.199  1.00  0.81           N  
ATOM   4068  CZ  ARG A 269     -20.103  -3.180 -19.856  1.00  0.81           C  
ATOM   4069  NH1 ARG A 269     -20.101  -2.700 -21.079  1.00  0.81           N  
ATOM   4070  NH2 ARG A 269     -18.948  -3.471 -19.278  1.00  0.81           N  
ATOM   4071  H   ARG A 269     -25.572  -0.733 -17.852  1.00  0.81           H  
ATOM   4072  HA  ARG A 269     -24.539   0.396 -20.415  1.00  0.81           H  
ATOM   4073 1HB  ARG A 269     -25.062  -2.452 -19.479  1.00  0.81           H  
ATOM   4074 2HB  ARG A 269     -24.490  -2.021 -21.082  1.00  0.81           H  
ATOM   4075 1HG  ARG A 269     -22.429  -1.118 -20.123  1.00  0.81           H  
ATOM   4076 2HG  ARG A 269     -23.009  -1.550 -18.494  1.00  0.81           H  
ATOM   4077 1HD  ARG A 269     -23.257  -3.817 -19.217  1.00  0.81           H  
ATOM   4078 2HD  ARG A 269     -22.567  -3.411 -20.798  1.00  0.81           H  
ATOM   4079  HE  ARG A 269     -21.219  -3.757 -18.246  1.00  0.81           H  
ATOM   4080 1HH1 ARG A 269     -20.992  -2.421 -21.543  1.00  0.81           H  
ATOM   4081 2HH1 ARG A 269     -19.213  -2.602 -21.545  1.00  0.81           H  
ATOM   4082 1HH2 ARG A 269     -18.932  -3.853 -18.344  1.00  0.81           H  
ATOM   4083 2HH2 ARG A 269     -18.081  -3.318 -19.772  1.00  0.81           H  
ATOM   4084  N   ARG A 270     -27.461  -0.881 -19.721  1.00  0.79           N  
ATOM   4085  CA  ARG A 270     -28.840  -1.000 -20.166  1.00  0.79           C  
ATOM   4086  C   ARG A 270     -29.815  -0.431 -19.146  1.00  0.79           C  
ATOM   4087  O   ARG A 270     -30.434  -1.195 -18.422  1.00  0.79           O  
ATOM   4088  CB  ARG A 270     -29.212  -2.444 -20.498  1.00  0.79           C  
ATOM   4089  CG  ARG A 270     -28.543  -3.022 -21.737  1.00  0.79           C  
ATOM   4090  CD  ARG A 270     -28.867  -4.461 -21.973  1.00  0.79           C  
ATOM   4091  NE  ARG A 270     -28.407  -4.938 -23.306  1.00  0.79           N  
ATOM   4092  CZ  ARG A 270     -27.156  -5.367 -23.624  1.00  0.79           C  
ATOM   4093  NH1 ARG A 270     -26.195  -5.360 -22.738  1.00  0.79           N  
ATOM   4094  NH2 ARG A 270     -26.907  -5.805 -24.849  1.00  0.79           N  
ATOM   4095  H   ARG A 270     -27.210  -1.185 -18.779  1.00  0.79           H  
ATOM   4096  HA  ARG A 270     -28.947  -0.444 -21.100  1.00  0.79           H  
ATOM   4097 1HB  ARG A 270     -28.970  -3.089 -19.658  1.00  0.79           H  
ATOM   4098 2HB  ARG A 270     -30.290  -2.515 -20.652  1.00  0.79           H  
ATOM   4099 1HG  ARG A 270     -28.934  -2.463 -22.568  1.00  0.79           H  
ATOM   4100 2HG  ARG A 270     -27.460  -2.913 -21.680  1.00  0.79           H  
ATOM   4101 1HD  ARG A 270     -28.383  -5.070 -21.206  1.00  0.79           H  
ATOM   4102 2HD  ARG A 270     -29.946  -4.602 -21.912  1.00  0.79           H  
ATOM   4103  HE  ARG A 270     -29.104  -4.974 -24.037  1.00  0.79           H  
ATOM   4104 1HH1 ARG A 270     -26.364  -5.038 -21.776  1.00  0.79           H  
ATOM   4105 2HH1 ARG A 270     -25.251  -5.708 -22.968  1.00  0.79           H  
ATOM   4106 1HH2 ARG A 270     -27.640  -5.815 -25.542  1.00  0.79           H  
ATOM   4107 2HH2 ARG A 270     -25.984  -6.142 -25.084  1.00  0.79           H  
ATOM   4108  N   PRO A 271     -29.991   0.902 -19.060  1.00  0.76           N  
ATOM   4109  CA  PRO A 271     -30.842   1.610 -18.102  1.00  0.76           C  
ATOM   4110  C   PRO A 271     -32.279   1.082 -18.071  1.00  0.76           C  
ATOM   4111  O   PRO A 271     -32.955   1.110 -17.041  1.00  0.76           O  
ATOM   4112  CB  PRO A 271     -30.794   3.034 -18.643  1.00  0.76           C  
ATOM   4113  CG  PRO A 271     -29.476   3.149 -19.348  1.00  0.76           C  
ATOM   4114  CD  PRO A 271     -29.286   1.811 -20.003  1.00  0.76           C  
ATOM   4115  HA  PRO A 271     -30.398   1.546 -17.108  1.00  0.76           H  
ATOM   4116 1HB  PRO A 271     -31.604   3.162 -19.355  1.00  0.76           H  
ATOM   4117 2HB  PRO A 271     -30.954   3.754 -17.836  1.00  0.76           H  
ATOM   4118 1HG  PRO A 271     -29.515   3.966 -20.082  1.00  0.76           H  
ATOM   4119 2HG  PRO A 271     -28.678   3.397 -18.644  1.00  0.76           H  
ATOM   4120 1HD  PRO A 271     -29.756   1.785 -21.002  1.00  0.76           H  
ATOM   4121 2HD  PRO A 271     -28.221   1.625 -20.049  1.00  0.76           H  
ATOM   4122  N   ASP A 272     -32.719   0.506 -19.185  1.00  0.74           N  
ATOM   4123  CA  ASP A 272     -34.059  -0.047 -19.326  1.00  0.74           C  
ATOM   4124  C   ASP A 272     -34.259  -1.252 -18.378  1.00  0.74           C  
ATOM   4125  O   ASP A 272     -35.390  -1.660 -18.092  1.00  0.74           O  
ATOM   4126  CB  ASP A 272     -34.256  -0.457 -20.791  1.00  0.74           C  
ATOM   4127  CG  ASP A 272     -34.388   0.742 -21.761  1.00  0.74           C  
ATOM   4128  OD1 ASP A 272     -34.866   1.772 -21.364  1.00  0.74           O  
ATOM   4129  OD2 ASP A 272     -33.941   0.612 -22.886  1.00  0.74           O  
ATOM   4130  H   ASP A 272     -32.116   0.484 -19.990  1.00  0.74           H  
ATOM   4131  HA  ASP A 272     -34.782   0.728 -19.065  1.00  0.74           H  
ATOM   4132 1HB  ASP A 272     -33.412  -1.073 -21.110  1.00  0.74           H  
ATOM   4133 2HB  ASP A 272     -35.153  -1.063 -20.876  1.00  0.74           H  
ATOM   4134  N   ALA A 273     -33.136  -1.800 -17.873  1.00  0.72           N  
ATOM   4135  CA  ALA A 273     -33.062  -2.935 -16.950  1.00  0.72           C  
ATOM   4136  C   ALA A 273     -33.292  -2.530 -15.494  1.00  0.72           C  
ATOM   4137  O   ALA A 273     -33.253  -3.377 -14.588  1.00  0.72           O  
ATOM   4138  CB  ALA A 273     -31.703  -3.578 -17.030  1.00  0.72           C  
ATOM   4139  H   ALA A 273     -32.241  -1.402 -18.144  1.00  0.72           H  
ATOM   4140  HA  ALA A 273     -33.821  -3.653 -17.247  1.00  0.72           H  
ATOM   4141 1HB  ALA A 273     -31.670  -4.427 -16.378  1.00  0.72           H  
ATOM   4142 2HB  ALA A 273     -31.498  -3.891 -18.042  1.00  0.72           H  
ATOM   4143 3HB  ALA A 273     -30.948  -2.865 -16.722  1.00  0.72           H  
ATOM   4144  N   ILE A 274     -33.479  -1.234 -15.262  1.00  0.72           N  
ATOM   4145  CA  ILE A 274     -33.679  -0.694 -13.928  1.00  0.72           C  
ATOM   4146  C   ILE A 274     -35.099  -0.177 -13.769  1.00  0.72           C  
ATOM   4147  O   ILE A 274     -35.543   0.658 -14.570  1.00  0.72           O  
ATOM   4148  CB  ILE A 274     -32.778   0.521 -13.733  1.00  0.72           C  
ATOM   4149  CG1 ILE A 274     -31.339   0.184 -13.913  1.00  0.72           C  
ATOM   4150  CG2 ILE A 274     -33.003   1.152 -12.358  1.00  0.72           C  
ATOM   4151  CD1 ILE A 274     -30.553   1.446 -14.043  1.00  0.72           C  
ATOM   4152  H   ILE A 274     -33.467  -0.573 -16.042  1.00  0.72           H  
ATOM   4153  HA  ILE A 274     -33.489  -1.463 -13.182  1.00  0.72           H  
ATOM   4154  HB  ILE A 274     -33.025   1.263 -14.495  1.00  0.72           H  
ATOM   4155 1HG1 ILE A 274     -30.983  -0.387 -13.065  1.00  0.72           H  
ATOM   4156 2HG1 ILE A 274     -31.199  -0.408 -14.820  1.00  0.72           H  
ATOM   4157 1HG2 ILE A 274     -32.372   2.026 -12.261  1.00  0.72           H  
ATOM   4158 2HG2 ILE A 274     -34.044   1.448 -12.250  1.00  0.72           H  
ATOM   4159 3HG2 ILE A 274     -32.752   0.443 -11.587  1.00  0.72           H  
ATOM   4160 1HD1 ILE A 274     -29.511   1.246 -14.182  1.00  0.72           H  
ATOM   4161 2HD1 ILE A 274     -30.929   1.992 -14.901  1.00  0.72           H  
ATOM   4162 3HD1 ILE A 274     -30.695   2.040 -13.155  1.00  0.72           H  
ATOM   4163  N   CYS A 275     -35.804  -0.626 -12.738  1.00  0.76           N  
ATOM   4164  CA  CYS A 275     -37.139  -0.112 -12.519  1.00  0.76           C  
ATOM   4165  C   CYS A 275     -37.311   0.359 -11.100  1.00  0.76           C  
ATOM   4166  O   CYS A 275     -37.122  -0.380 -10.134  1.00  0.76           O  
ATOM   4167  CB  CYS A 275     -38.214  -1.136 -12.801  1.00  0.76           C  
ATOM   4168  SG  CYS A 275     -39.862  -0.473 -12.566  1.00  0.76           S  
ATOM   4169  H   CYS A 275     -35.424  -1.336 -12.112  1.00  0.76           H  
ATOM   4170  HA  CYS A 275     -37.298   0.735 -13.177  1.00  0.76           H  
ATOM   4171 1HB  CYS A 275     -38.142  -1.471 -13.820  1.00  0.76           H  
ATOM   4172 2HB  CYS A 275     -38.092  -1.994 -12.144  1.00  0.76           H  
ATOM   4173  HG  CYS A 275     -39.567   0.282 -11.489  1.00  0.76           H  
ATOM   4174  N   THR A 276     -37.646   1.613 -10.975  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -37.816   2.217  -9.685  1.00  0.84           C  
ATOM   4176  C   THR A 276     -39.252   2.077  -9.242  1.00  0.84           C  
ATOM   4177  O   THR A 276     -40.163   2.009 -10.074  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -37.373   3.685  -9.760  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -38.145   4.354 -10.790  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -35.877   3.766 -10.096  1.00  0.84           C  
ATOM   4181  H   THR A 276     -37.800   2.167 -11.810  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -37.184   1.707  -8.964  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -37.557   4.170  -8.799  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -38.046   3.850 -11.642  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -35.577   4.807 -10.147  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -35.299   3.260  -9.321  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -35.692   3.285 -11.057  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -39.441   2.056  -7.939  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -40.749   2.019  -7.331  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -40.907   3.263  -6.440  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -40.030   3.545  -5.608  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -40.970   0.705  -6.532  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -40.849  -0.550  -7.443  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -42.337   0.735  -5.881  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -40.821  -1.880  -6.661  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -38.631   2.065  -7.334  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -41.487   2.055  -8.115  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -40.218   0.630  -5.778  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -41.694  -0.569  -8.131  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -39.930  -0.484  -8.024  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -42.492  -0.164  -5.305  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -42.373   1.580  -5.235  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -43.115   0.818  -6.649  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -40.733  -2.704  -7.360  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -39.967  -1.892  -5.983  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -41.738  -1.991  -6.089  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -42.029   3.972  -6.640  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -42.458   5.215  -5.968  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -42.843   6.279  -6.957  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -44.046   6.490  -7.120  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -42.034   6.632  -7.807  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -41.438   5.764  -4.964  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -41.921   6.967  -4.107  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -41.715   8.327  -4.728  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -40.816   8.464  -5.540  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -42.427   9.238  -4.379  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -42.652   3.597  -7.358  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -43.346   5.026  -5.421  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -41.223   5.003  -4.221  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -40.514   6.034  -5.469  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -42.981   6.836  -3.902  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -41.398   6.937  -3.154  1.00  1.14           H  
TER    4223
ENDMDL

REMARK ID 670343 MODEL 4 2025-05-17_00000211_full_19
PFRMAT TS
TARGET 2025-05-17_00000211_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.661   1.573  -5.330  1.00  3.48           N  
ATOM      2  CA  MET A   1       2.505   0.984  -4.666  1.00  3.48           C  
ATOM      3  C   MET A   1       2.507   1.156  -3.157  1.00  3.48           C  
ATOM      4  O   MET A   1       2.062   0.261  -2.439  1.00  3.48           O  
ATOM      5  CB  MET A   1       2.400  -0.507  -4.990  1.00  3.48           C  
ATOM      6  CG  MET A   1       2.055  -0.835  -6.433  1.00  3.48           C  
ATOM      7  SD  MET A   1       0.419  -0.217  -6.899  1.00  3.48           S  
ATOM      8  CE  MET A   1      -0.641  -1.305  -5.930  1.00  3.48           C  
ATOM      9 1H   MET A   1       3.937   0.982  -6.100  1.00  3.48           H  
ATOM     10 2H   MET A   1       3.425   2.490  -5.679  1.00  3.48           H  
ATOM     11 3H   MET A   1       4.425   1.642  -4.672  1.00  3.48           H  
ATOM     12  HA  MET A   1       1.613   1.481  -5.046  1.00  3.48           H  
ATOM     13 1HB  MET A   1       3.346  -0.993  -4.759  1.00  3.48           H  
ATOM     14 2HB  MET A   1       1.638  -0.962  -4.355  1.00  3.48           H  
ATOM     15 1HG  MET A   1       2.795  -0.389  -7.095  1.00  3.48           H  
ATOM     16 2HG  MET A   1       2.072  -1.915  -6.579  1.00  3.48           H  
ATOM     17 1HE  MET A   1      -1.689  -1.049  -6.102  1.00  3.48           H  
ATOM     18 2HE  MET A   1      -0.468  -2.341  -6.224  1.00  3.48           H  
ATOM     19 3HE  MET A   1      -0.412  -1.189  -4.879  1.00  3.48           H  
ATOM     20  N   ASP A   2       2.965   2.298  -2.629  1.00  2.89           N  
ATOM     21  CA  ASP A   2       2.959   2.428  -1.164  1.00  2.89           C  
ATOM     22  C   ASP A   2       1.580   2.801  -0.625  1.00  2.89           C  
ATOM     23  O   ASP A   2       1.403   3.840   0.006  1.00  2.89           O  
ATOM     24  CB  ASP A   2       3.959   3.493  -0.690  1.00  2.89           C  
ATOM     25  CG  ASP A   2       4.157   3.515   0.842  1.00  2.89           C  
ATOM     26  OD1 ASP A   2       3.850   2.530   1.507  1.00  2.89           O  
ATOM     27  OD2 ASP A   2       4.589   4.537   1.355  1.00  2.89           O  
ATOM     28  H   ASP A   2       3.305   3.063  -3.192  1.00  2.89           H  
ATOM     29  HA  ASP A   2       3.246   1.469  -0.732  1.00  2.89           H  
ATOM     30 1HB  ASP A   2       4.929   3.323  -1.164  1.00  2.89           H  
ATOM     31 2HB  ASP A   2       3.609   4.478  -1.004  1.00  2.89           H  
ATOM     32  N   PHE A   3       0.631   1.879  -0.749  1.00  2.33           N  
ATOM     33  CA  PHE A   3      -0.749   2.109  -0.319  1.00  2.33           C  
ATOM     34  C   PHE A   3      -0.862   1.877   1.177  1.00  2.33           C  
ATOM     35  O   PHE A   3      -1.914   2.055   1.788  1.00  2.33           O  
ATOM     36  CB  PHE A   3      -1.713   1.222  -1.109  1.00  2.33           C  
ATOM     37  CG  PHE A   3      -1.534  -0.259  -0.956  1.00  2.33           C  
ATOM     38  CD1 PHE A   3      -2.104  -0.931   0.101  1.00  2.33           C  
ATOM     39  CD2 PHE A   3      -0.799  -0.979  -1.874  1.00  2.33           C  
ATOM     40  CE1 PHE A   3      -1.960  -2.287   0.228  1.00  2.33           C  
ATOM     41  CE2 PHE A   3      -0.641  -2.344  -1.746  1.00  2.33           C  
ATOM     42  CZ  PHE A   3      -1.231  -3.001  -0.689  1.00  2.33           C  
ATOM     43  H   PHE A   3       0.885   1.021  -1.233  1.00  2.33           H  
ATOM     44  HA  PHE A   3      -1.007   3.149  -0.522  1.00  2.33           H  
ATOM     45 1HB  PHE A   3      -2.734   1.464  -0.819  1.00  2.33           H  
ATOM     46 2HB  PHE A   3      -1.619   1.457  -2.169  1.00  2.33           H  
ATOM     47  HD1 PHE A   3      -2.685  -0.373   0.835  1.00  2.33           H  
ATOM     48  HD2 PHE A   3      -0.341  -0.454  -2.707  1.00  2.33           H  
ATOM     49  HE1 PHE A   3      -2.429  -2.795   1.060  1.00  2.33           H  
ATOM     50  HE2 PHE A   3      -0.059  -2.898  -2.482  1.00  2.33           H  
ATOM     51  HZ  PHE A   3      -1.125  -4.080  -0.577  1.00  2.33           H  
ATOM     52  N   LEU A   4       0.261   1.479   1.747  1.00  1.86           N  
ATOM     53  CA  LEU A   4       0.444   1.213   3.143  1.00  1.86           C  
ATOM     54  C   LEU A   4       0.946   2.481   3.843  1.00  1.86           C  
ATOM     55  O   LEU A   4       1.058   2.528   5.069  1.00  1.86           O  
ATOM     56  CB  LEU A   4       1.448   0.061   3.243  1.00  1.86           C  
ATOM     57  CG  LEU A   4       0.954  -1.213   2.541  1.00  1.86           C  
ATOM     58  CD1 LEU A   4       1.990  -2.286   2.595  1.00  1.86           C  
ATOM     59  CD2 LEU A   4      -0.305  -1.669   3.185  1.00  1.86           C  
ATOM     60  H   LEU A   4       1.063   1.359   1.148  1.00  1.86           H  
ATOM     61  HA  LEU A   4      -0.509   0.918   3.574  1.00  1.86           H  
ATOM     62 1HB  LEU A   4       2.373   0.375   2.746  1.00  1.86           H  
ATOM     63 2HB  LEU A   4       1.682  -0.166   4.263  1.00  1.86           H  
ATOM     64  HG  LEU A   4       0.768  -0.985   1.491  1.00  1.86           H  
ATOM     65 1HD1 LEU A   4       1.629  -3.162   2.067  1.00  1.86           H  
ATOM     66 2HD1 LEU A   4       2.893  -1.937   2.127  1.00  1.86           H  
ATOM     67 3HD1 LEU A   4       2.192  -2.543   3.629  1.00  1.86           H  
ATOM     68 1HD2 LEU A   4      -0.646  -2.536   2.680  1.00  1.86           H  
ATOM     69 2HD2 LEU A   4      -0.121  -1.907   4.219  1.00  1.86           H  
ATOM     70 3HD2 LEU A   4      -1.057  -0.886   3.114  1.00  1.86           H  
ATOM     71  N   ASP A   5       1.285   3.514   3.053  1.00  1.51           N  
ATOM     72  CA  ASP A   5       1.803   4.784   3.568  1.00  1.51           C  
ATOM     73  C   ASP A   5       3.005   4.523   4.486  1.00  1.51           C  
ATOM     74  O   ASP A   5       3.213   5.232   5.475  1.00  1.51           O  
ATOM     75  CB  ASP A   5       0.674   5.520   4.344  1.00  1.51           C  
ATOM     76  CG  ASP A   5       0.853   7.067   4.522  1.00  1.51           C  
ATOM     77  OD1 ASP A   5       1.459   7.687   3.680  1.00  1.51           O  
ATOM     78  OD2 ASP A   5       0.355   7.599   5.491  1.00  1.51           O  
ATOM     79  H   ASP A   5       1.194   3.445   2.039  1.00  1.51           H  
ATOM     80  HA  ASP A   5       2.135   5.393   2.724  1.00  1.51           H  
ATOM     81 1HB  ASP A   5      -0.274   5.345   3.836  1.00  1.51           H  
ATOM     82 2HB  ASP A   5       0.584   5.078   5.344  1.00  1.51           H  
ATOM     83  N   ARG A   6       3.845   3.532   4.141  1.00  1.27           N  
ATOM     84  CA  ARG A   6       4.969   3.176   4.995  1.00  1.27           C  
ATOM     85  C   ARG A   6       5.980   4.300   5.020  1.00  1.27           C  
ATOM     86  O   ARG A   6       6.670   4.519   6.017  1.00  1.27           O  
ATOM     87  CB  ARG A   6       5.652   1.912   4.493  1.00  1.27           C  
ATOM     88  CG  ARG A   6       6.583   2.099   3.292  1.00  1.27           C  
ATOM     89  CD  ARG A   6       6.966   0.831   2.649  1.00  1.27           C  
ATOM     90  NE  ARG A   6       5.875   0.315   1.824  1.00  1.27           N  
ATOM     91  CZ  ARG A   6       5.888  -0.877   1.194  1.00  1.27           C  
ATOM     92  NH1 ARG A   6       6.930  -1.671   1.312  1.00  1.27           N  
ATOM     93  NH2 ARG A   6       4.867  -1.245   0.449  1.00  1.27           N  
ATOM     94  H   ARG A   6       3.699   3.022   3.263  1.00  1.27           H  
ATOM     95  HA  ARG A   6       4.598   3.004   6.007  1.00  1.27           H  
ATOM     96 1HB  ARG A   6       6.249   1.486   5.289  1.00  1.27           H  
ATOM     97 2HB  ARG A   6       4.895   1.176   4.214  1.00  1.27           H  
ATOM     98 1HG  ARG A   6       6.116   2.715   2.551  1.00  1.27           H  
ATOM     99 2HG  ARG A   6       7.500   2.583   3.626  1.00  1.27           H  
ATOM    100 1HD  ARG A   6       7.835   0.992   2.013  1.00  1.27           H  
ATOM    101 2HD  ARG A   6       7.204   0.090   3.413  1.00  1.27           H  
ATOM    102  HE  ARG A   6       5.054   0.937   1.695  1.00  1.27           H  
ATOM    103 1HH1 ARG A   6       7.725  -1.384   1.876  1.00  1.27           H  
ATOM    104 2HH1 ARG A   6       6.946  -2.561   0.838  1.00  1.27           H  
ATOM    105 1HH2 ARG A   6       4.068  -0.632   0.350  1.00  1.27           H  
ATOM    106 2HH2 ARG A   6       4.882  -2.134  -0.026  1.00  1.27           H  
ATOM    107  N   ASN A   7       5.995   5.101   3.953  1.00  1.12           N  
ATOM    108  CA  ASN A   7       6.954   6.185   3.842  1.00  1.12           C  
ATOM    109  C   ASN A   7       6.613   7.358   4.748  1.00  1.12           C  
ATOM    110  O   ASN A   7       7.419   8.275   4.906  1.00  1.12           O  
ATOM    111  CB  ASN A   7       7.062   6.626   2.398  1.00  1.12           C  
ATOM    112  CG  ASN A   7       7.787   5.607   1.545  1.00  1.12           C  
ATOM    113  OD1 ASN A   7       8.585   4.801   2.043  1.00  1.12           O  
ATOM    114  ND2 ASN A   7       7.524   5.629   0.265  1.00  1.12           N  
ATOM    115  H   ASN A   7       5.372   4.899   3.155  1.00  1.12           H  
ATOM    116  HA  ASN A   7       7.927   5.810   4.157  1.00  1.12           H  
ATOM    117 1HB  ASN A   7       6.056   6.769   1.991  1.00  1.12           H  
ATOM    118 2HB  ASN A   7       7.582   7.581   2.340  1.00  1.12           H  
ATOM    119 1HD2 ASN A   7       7.968   4.978  -0.348  1.00  1.12           H  
ATOM    120 2HD2 ASN A   7       6.865   6.287  -0.094  1.00  1.12           H  
ATOM    121  N   ALA A   8       5.418   7.355   5.338  1.00  1.03           N  
ATOM    122  CA  ALA A   8       5.045   8.408   6.258  1.00  1.03           C  
ATOM    123  C   ALA A   8       5.524   8.097   7.669  1.00  1.03           C  
ATOM    124  O   ALA A   8       5.383   8.926   8.570  1.00  1.03           O  
ATOM    125  CB  ALA A   8       3.546   8.595   6.269  1.00  1.03           C  
ATOM    126  H   ALA A   8       4.755   6.591   5.194  1.00  1.03           H  
ATOM    127  HA  ALA A   8       5.521   9.331   5.932  1.00  1.03           H  
ATOM    128 1HB  ALA A   8       3.279   9.397   6.950  1.00  1.03           H  
ATOM    129 2HB  ALA A   8       3.198   8.840   5.264  1.00  1.03           H  
ATOM    130 3HB  ALA A   8       3.068   7.670   6.594  1.00  1.03           H  
ATOM    131  N   ALA A   9       6.034   6.884   7.894  1.00  0.97           N  
ATOM    132  CA  ALA A   9       6.412   6.530   9.245  1.00  0.97           C  
ATOM    133  C   ALA A   9       7.751   7.143   9.657  1.00  0.97           C  
ATOM    134  O   ALA A   9       8.646   7.278   8.830  1.00  0.97           O  
ATOM    135  CB  ALA A   9       6.478   5.018   9.393  1.00  0.97           C  
ATOM    136  H   ALA A   9       6.168   6.206   7.141  1.00  0.97           H  
ATOM    137  HA  ALA A   9       5.641   6.883   9.885  1.00  0.97           H  
ATOM    138 1HB  ALA A   9       6.706   4.767  10.418  1.00  0.97           H  
ATOM    139 2HB  ALA A   9       5.521   4.583   9.121  1.00  0.97           H  
ATOM    140 3HB  ALA A   9       7.252   4.625   8.733  1.00  0.97           H  
ATOM    141  N   PRO A  10       7.910   7.550  10.935  1.00  0.93           N  
ATOM    142  CA  PRO A  10       9.161   7.847  11.626  1.00  0.93           C  
ATOM    143  C   PRO A  10      10.101   6.641  11.691  1.00  0.93           C  
ATOM    144  O   PRO A  10      11.289   6.790  11.990  1.00  0.93           O  
ATOM    145  CB  PRO A  10       8.699   8.288  13.012  1.00  0.93           C  
ATOM    146  CG  PRO A  10       7.294   8.797  12.782  1.00  0.93           C  
ATOM    147  CD  PRO A  10       6.724   7.887  11.738  1.00  0.93           C  
ATOM    148  HA  PRO A  10       9.656   8.681  11.103  1.00  0.93           H  
ATOM    149 1HB  PRO A  10       8.764   7.436  13.699  1.00  0.93           H  
ATOM    150 2HB  PRO A  10       9.373   9.064  13.401  1.00  0.93           H  
ATOM    151 1HG  PRO A  10       6.702   8.836  13.700  1.00  0.93           H  
ATOM    152 2HG  PRO A  10       7.346   9.834  12.418  1.00  0.93           H  
ATOM    153 1HD  PRO A  10       6.292   6.984  12.189  1.00  0.93           H  
ATOM    154 2HD  PRO A  10       5.994   8.488  11.168  1.00  0.93           H  
ATOM    155  N   LEU A  11       9.540   5.446  11.473  1.00  0.90           N  
ATOM    156  CA  LEU A  11      10.272   4.188  11.513  1.00  0.90           C  
ATOM    157  C   LEU A  11      11.154   4.040  10.285  1.00  0.90           C  
ATOM    158  O   LEU A  11      10.841   4.559   9.215  1.00  0.90           O  
ATOM    159  CB  LEU A  11       9.316   2.992  11.545  1.00  0.90           C  
ATOM    160  CG  LEU A  11       8.754   2.631  12.894  1.00  0.90           C  
ATOM    161  CD1 LEU A  11       7.747   3.685  13.303  1.00  0.90           C  
ATOM    162  CD2 LEU A  11       8.139   1.267  12.825  1.00  0.90           C  
ATOM    163  H   LEU A  11       8.560   5.403  11.254  1.00  0.90           H  
ATOM    164  HA  LEU A  11      10.891   4.162  12.402  1.00  0.90           H  
ATOM    165 1HB  LEU A  11       8.489   3.186  10.875  1.00  0.90           H  
ATOM    166 2HB  LEU A  11       9.859   2.116  11.168  1.00  0.90           H  
ATOM    167  HG  LEU A  11       9.558   2.623  13.637  1.00  0.90           H  
ATOM    168 1HD1 LEU A  11       7.353   3.424  14.272  1.00  0.90           H  
ATOM    169 2HD1 LEU A  11       8.229   4.659  13.352  1.00  0.90           H  
ATOM    170 3HD1 LEU A  11       6.931   3.720  12.583  1.00  0.90           H  
ATOM    171 1HD2 LEU A  11       7.738   1.004  13.804  1.00  0.90           H  
ATOM    172 2HD2 LEU A  11       7.343   1.265  12.084  1.00  0.90           H  
ATOM    173 3HD2 LEU A  11       8.898   0.543  12.536  1.00  0.90           H  
ATOM    174  N   ASN A  12      12.245   3.305  10.436  1.00  0.86           N  
ATOM    175  CA  ASN A  12      13.130   3.031   9.313  1.00  0.86           C  
ATOM    176  C   ASN A  12      12.600   1.818   8.569  1.00  0.86           C  
ATOM    177  O   ASN A  12      11.790   1.064   9.116  1.00  0.86           O  
ATOM    178  CB  ASN A  12      14.563   2.825   9.776  1.00  0.86           C  
ATOM    179  CG  ASN A  12      15.191   4.097  10.313  1.00  0.86           C  
ATOM    180  OD1 ASN A  12      15.050   5.175   9.722  1.00  0.86           O  
ATOM    181  ND2 ASN A  12      15.890   3.987  11.412  1.00  0.86           N  
ATOM    182  H   ASN A  12      12.446   2.901  11.354  1.00  0.86           H  
ATOM    183  HA  ASN A  12      13.103   3.877   8.625  1.00  0.86           H  
ATOM    184 1HB  ASN A  12      14.579   2.069  10.566  1.00  0.86           H  
ATOM    185 2HB  ASN A  12      15.167   2.451   8.951  1.00  0.86           H  
ATOM    186 1HD2 ASN A  12      16.330   4.792  11.808  1.00  0.86           H  
ATOM    187 2HD2 ASN A  12      15.995   3.095  11.857  1.00  0.86           H  
ATOM    188  N   GLU A  13      13.049   1.622   7.333  1.00  0.84           N  
ATOM    189  CA  GLU A  13      12.593   0.482   6.544  1.00  0.84           C  
ATOM    190  C   GLU A  13      12.810  -0.845   7.269  1.00  0.84           C  
ATOM    191  O   GLU A  13      11.934  -1.703   7.269  1.00  0.84           O  
ATOM    192  CB  GLU A  13      13.323   0.463   5.203  1.00  0.84           C  
ATOM    193  CG  GLU A  13      12.901  -0.641   4.256  1.00  0.84           C  
ATOM    194  CD  GLU A  13      11.487  -0.482   3.684  1.00  0.84           C  
ATOM    195  OE1 GLU A  13      10.982   0.616   3.696  1.00  0.84           O  
ATOM    196  OE2 GLU A  13      10.925  -1.470   3.224  1.00  0.84           O  
ATOM    197  H   GLU A  13      13.703   2.278   6.930  1.00  0.84           H  
ATOM    198  HA  GLU A  13      11.524   0.598   6.361  1.00  0.84           H  
ATOM    199 1HB  GLU A  13      13.169   1.415   4.694  1.00  0.84           H  
ATOM    200 2HB  GLU A  13      14.394   0.356   5.375  1.00  0.84           H  
ATOM    201 1HG  GLU A  13      13.612  -0.699   3.433  1.00  0.84           H  
ATOM    202 2HG  GLU A  13      12.955  -1.572   4.809  1.00  0.84           H  
ATOM    203  N   GLY A  14      13.951  -0.999   7.937  1.00  0.82           N  
ATOM    204  CA  GLY A  14      14.236  -2.235   8.657  1.00  0.82           C  
ATOM    205  C   GLY A  14      13.164  -2.523   9.708  1.00  0.82           C  
ATOM    206  O   GLY A  14      12.623  -3.628   9.774  1.00  0.82           O  
ATOM    207  H   GLY A  14      14.634  -0.258   7.920  1.00  0.82           H  
ATOM    208 1HA  GLY A  14      14.285  -3.063   7.948  1.00  0.82           H  
ATOM    209 2HA  GLY A  14      15.212  -2.160   9.136  1.00  0.82           H  
ATOM    210  N   GLU A  15      12.869  -1.519  10.532  1.00  0.80           N  
ATOM    211  CA  GLU A  15      11.894  -1.651  11.610  1.00  0.80           C  
ATOM    212  C   GLU A  15      10.512  -1.956  11.035  1.00  0.80           C  
ATOM    213  O   GLU A  15       9.785  -2.813  11.552  1.00  0.80           O  
ATOM    214  CB  GLU A  15      11.873  -0.335  12.389  1.00  0.80           C  
ATOM    215  CG  GLU A  15      13.154  -0.045  13.194  1.00  0.80           C  
ATOM    216  CD  GLU A  15      13.284   1.416  13.650  1.00  0.80           C  
ATOM    217  OE1 GLU A  15      12.647   2.267  13.067  1.00  0.80           O  
ATOM    218  OE2 GLU A  15      14.040   1.687  14.547  1.00  0.80           O  
ATOM    219  H   GLU A  15      13.336  -0.637  10.399  1.00  0.80           H  
ATOM    220  HA  GLU A  15      12.193  -2.465  12.263  1.00  0.80           H  
ATOM    221 1HB  GLU A  15      11.711   0.495  11.703  1.00  0.80           H  
ATOM    222 2HB  GLU A  15      11.042  -0.345  13.091  1.00  0.80           H  
ATOM    223 1HG  GLU A  15      13.170  -0.692  14.074  1.00  0.80           H  
ATOM    224 2HG  GLU A  15      14.012  -0.302  12.574  1.00  0.80           H  
ATOM    225  N   TRP A  16      10.170  -1.296   9.927  1.00  0.79           N  
ATOM    226  CA  TRP A  16       8.882  -1.517   9.291  1.00  0.79           C  
ATOM    227  C   TRP A  16       8.788  -2.955   8.806  1.00  0.79           C  
ATOM    228  O   TRP A  16       7.761  -3.620   8.991  1.00  0.79           O  
ATOM    229  CB  TRP A  16       8.657  -0.554   8.130  1.00  0.79           C  
ATOM    230  CG  TRP A  16       7.300  -0.705   7.511  1.00  0.79           C  
ATOM    231  CD1 TRP A  16       6.146  -0.091   7.919  1.00  0.79           C  
ATOM    232  CD2 TRP A  16       6.938  -1.527   6.376  1.00  0.79           C  
ATOM    233  NE1 TRP A  16       5.098  -0.480   7.120  1.00  0.79           N  
ATOM    234  CE2 TRP A  16       5.567  -1.359   6.172  1.00  0.79           C  
ATOM    235  CE3 TRP A  16       7.656  -2.381   5.533  1.00  0.79           C  
ATOM    236  CZ2 TRP A  16       4.900  -2.010   5.165  1.00  0.79           C  
ATOM    237  CZ3 TRP A  16       6.978  -3.041   4.524  1.00  0.79           C  
ATOM    238  CH2 TRP A  16       5.632  -2.858   4.346  1.00  0.79           C  
ATOM    239  H   TRP A  16      10.809  -0.599   9.539  1.00  0.79           H  
ATOM    240  HA  TRP A  16       8.100  -1.351  10.028  1.00  0.79           H  
ATOM    241 1HB  TRP A  16       8.781   0.475   8.476  1.00  0.79           H  
ATOM    242 2HB  TRP A  16       9.412  -0.732   7.359  1.00  0.79           H  
ATOM    243  HD1 TRP A  16       6.071   0.601   8.756  1.00  0.79           H  
ATOM    244  HE1 TRP A  16       4.134  -0.179   7.209  1.00  0.79           H  
ATOM    245  HE3 TRP A  16       8.726  -2.523   5.671  1.00  0.79           H  
ATOM    246  HZ2 TRP A  16       3.841  -1.879   5.008  1.00  0.79           H  
ATOM    247  HZ3 TRP A  16       7.540  -3.710   3.874  1.00  0.79           H  
ATOM    248  HH2 TRP A  16       5.121  -3.393   3.545  1.00  0.79           H  
ATOM    249  N   GLN A  17       9.856  -3.439   8.164  1.00  0.78           N  
ATOM    250  CA  GLN A  17       9.860  -4.796   7.655  1.00  0.78           C  
ATOM    251  C   GLN A  17       9.748  -5.800   8.790  1.00  0.78           C  
ATOM    252  O   GLN A  17       9.026  -6.776   8.650  1.00  0.78           O  
ATOM    253  CB  GLN A  17      11.112  -5.078   6.813  1.00  0.78           C  
ATOM    254  CG  GLN A  17      11.134  -4.353   5.471  1.00  0.78           C  
ATOM    255  CD  GLN A  17      12.397  -4.609   4.668  1.00  0.78           C  
ATOM    256  OE1 GLN A  17      13.287  -5.377   5.062  1.00  0.78           O  
ATOM    257  NE2 GLN A  17      12.487  -3.953   3.520  1.00  0.78           N  
ATOM    258  H   GLN A  17      10.674  -2.847   8.018  1.00  0.78           H  
ATOM    259  HA  GLN A  17       8.992  -4.920   7.011  1.00  0.78           H  
ATOM    260 1HB  GLN A  17      11.994  -4.761   7.372  1.00  0.78           H  
ATOM    261 2HB  GLN A  17      11.201  -6.152   6.635  1.00  0.78           H  
ATOM    262 1HG  GLN A  17      10.286  -4.691   4.879  1.00  0.78           H  
ATOM    263 2HG  GLN A  17      11.053  -3.283   5.636  1.00  0.78           H  
ATOM    264 1HE2 GLN A  17      13.288  -4.061   2.939  1.00  0.78           H  
ATOM    265 2HE2 GLN A  17      11.745  -3.298   3.247  1.00  0.78           H  
ATOM    266  N   ARG A  18      10.388  -5.548   9.939  1.00  0.76           N  
ATOM    267  CA  ARG A  18      10.284  -6.490  11.059  1.00  0.76           C  
ATOM    268  C   ARG A  18       8.833  -6.611  11.526  1.00  0.76           C  
ATOM    269  O   ARG A  18       8.340  -7.705  11.831  1.00  0.76           O  
ATOM    270  CB  ARG A  18      11.130  -6.026  12.236  1.00  0.76           C  
ATOM    271  CG  ARG A  18      12.641  -6.130  12.058  1.00  0.76           C  
ATOM    272  CD  ARG A  18      13.359  -5.525  13.221  1.00  0.76           C  
ATOM    273  NE  ARG A  18      14.803  -5.581  13.077  1.00  0.76           N  
ATOM    274  CZ  ARG A  18      15.674  -4.900  13.855  1.00  0.76           C  
ATOM    275  NH1 ARG A  18      15.230  -4.117  14.821  1.00  0.76           N  
ATOM    276  NH2 ARG A  18      16.975  -5.017  13.651  1.00  0.76           N  
ATOM    277  H   ARG A  18      10.991  -4.726  10.014  1.00  0.76           H  
ATOM    278  HA  ARG A  18      10.632  -7.468  10.726  1.00  0.76           H  
ATOM    279 1HB  ARG A  18      10.903  -4.982  12.445  1.00  0.76           H  
ATOM    280 2HB  ARG A  18      10.860  -6.599  13.121  1.00  0.76           H  
ATOM    281 1HG  ARG A  18      12.926  -7.179  11.983  1.00  0.76           H  
ATOM    282 2HG  ARG A  18      12.942  -5.612  11.157  1.00  0.76           H  
ATOM    283 1HD  ARG A  18      13.069  -4.480  13.317  1.00  0.76           H  
ATOM    284 2HD  ARG A  18      13.087  -6.057  14.132  1.00  0.76           H  
ATOM    285  HE  ARG A  18      15.183  -6.172  12.349  1.00  0.76           H  
ATOM    286 1HH1 ARG A  18      14.237  -4.015  14.987  1.00  0.76           H  
ATOM    287 2HH1 ARG A  18      15.883  -3.603  15.414  1.00  0.76           H  
ATOM    288 1HH2 ARG A  18      17.321  -5.615  12.914  1.00  0.76           H  
ATOM    289 2HH2 ARG A  18      17.620  -4.505  14.238  1.00  0.76           H  
ATOM    290  N   ILE A  19       8.131  -5.482  11.542  1.00  0.75           N  
ATOM    291  CA  ILE A  19       6.733  -5.473  11.932  1.00  0.75           C  
ATOM    292  C   ILE A  19       5.898  -6.236  10.913  1.00  0.75           C  
ATOM    293  O   ILE A  19       5.102  -7.108  11.275  1.00  0.75           O  
ATOM    294  CB  ILE A  19       6.225  -4.025  12.043  1.00  0.75           C  
ATOM    295  CG1 ILE A  19       6.917  -3.330  13.203  1.00  0.75           C  
ATOM    296  CG2 ILE A  19       4.731  -3.992  12.242  1.00  0.75           C  
ATOM    297  CD1 ILE A  19       6.731  -1.861  13.208  1.00  0.75           C  
ATOM    298  H   ILE A  19       8.592  -4.601  11.302  1.00  0.75           H  
ATOM    299  HA  ILE A  19       6.635  -5.963  12.899  1.00  0.75           H  
ATOM    300  HB  ILE A  19       6.478  -3.484  11.135  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19       6.510  -3.718  14.118  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19       7.984  -3.548  13.171  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19       4.398  -2.954  12.311  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19       4.242  -4.476  11.396  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19       4.479  -4.519  13.158  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19       7.241  -1.432  14.070  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19       7.149  -1.451  12.292  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19       5.674  -1.638  13.255  1.00  0.75           H  
ATOM    309  N   ASP A  20       6.120  -5.946   9.628  1.00  0.73           N  
ATOM    310  CA  ASP A  20       5.335  -6.560   8.568  1.00  0.73           C  
ATOM    311  C   ASP A  20       5.596  -8.070   8.488  1.00  0.73           C  
ATOM    312  O   ASP A  20       4.656  -8.850   8.316  1.00  0.73           O  
ATOM    313  CB  ASP A  20       5.679  -5.879   7.227  1.00  0.73           C  
ATOM    314  CG  ASP A  20       4.674  -6.134   6.086  1.00  0.73           C  
ATOM    315  OD1 ASP A  20       3.538  -5.690   6.224  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       5.029  -6.738   5.104  1.00  0.73           O  
ATOM    317  H   ASP A  20       6.817  -5.239   9.389  1.00  0.73           H  
ATOM    318  HA  ASP A  20       4.279  -6.403   8.786  1.00  0.73           H  
ATOM    319 1HB  ASP A  20       5.755  -4.797   7.387  1.00  0.73           H  
ATOM    320 2HB  ASP A  20       6.667  -6.219   6.903  1.00  0.73           H  
ATOM    321  N   GLU A  21       6.855  -8.494   8.661  1.00  0.72           N  
ATOM    322  CA  GLU A  21       7.176  -9.912   8.629  1.00  0.72           C  
ATOM    323  C   GLU A  21       6.526 -10.650   9.781  1.00  0.72           C  
ATOM    324  O   GLU A  21       6.046 -11.769   9.593  1.00  0.72           O  
ATOM    325  CB  GLU A  21       8.692 -10.171   8.639  1.00  0.72           C  
ATOM    326  CG  GLU A  21       9.419  -9.826   7.330  1.00  0.72           C  
ATOM    327  CD  GLU A  21      10.916 -10.104   7.375  1.00  0.72           C  
ATOM    328  OE1 GLU A  21      11.427 -10.392   8.433  1.00  0.72           O  
ATOM    329  OE2 GLU A  21      11.538 -10.047   6.339  1.00  0.72           O  
ATOM    330  H   GLU A  21       7.599  -7.819   8.795  1.00  0.72           H  
ATOM    331  HA  GLU A  21       6.779 -10.323   7.702  1.00  0.72           H  
ATOM    332 1HB  GLU A  21       9.147  -9.574   9.434  1.00  0.72           H  
ATOM    333 2HB  GLU A  21       8.881 -11.219   8.868  1.00  0.72           H  
ATOM    334 1HG  GLU A  21       8.980 -10.414   6.525  1.00  0.72           H  
ATOM    335 2HG  GLU A  21       9.255  -8.776   7.099  1.00  0.72           H  
ATOM    336  N   ALA A  22       6.479 -10.038  10.973  1.00  0.71           N  
ATOM    337  CA  ALA A  22       5.843 -10.685  12.116  1.00  0.71           C  
ATOM    338  C   ALA A  22       4.372 -10.958  11.835  1.00  0.71           C  
ATOM    339  O   ALA A  22       3.855 -12.051  12.115  1.00  0.71           O  
ATOM    340  CB  ALA A  22       5.974  -9.806  13.343  1.00  0.71           C  
ATOM    341  H   ALA A  22       6.916  -9.120  11.103  1.00  0.71           H  
ATOM    342  HA  ALA A  22       6.342 -11.638  12.290  1.00  0.71           H  
ATOM    343 1HB  ALA A  22       5.516 -10.293  14.201  1.00  0.71           H  
ATOM    344 2HB  ALA A  22       7.028  -9.627  13.542  1.00  0.71           H  
ATOM    345 3HB  ALA A  22       5.475  -8.853  13.163  1.00  0.71           H  
ATOM    346  N   VAL A  23       3.723  -9.981  11.195  1.00  0.70           N  
ATOM    347  CA  VAL A  23       2.319 -10.085  10.833  1.00  0.70           C  
ATOM    348  C   VAL A  23       2.056 -11.168   9.803  1.00  0.70           C  
ATOM    349  O   VAL A  23       1.198 -12.037   9.996  1.00  0.70           O  
ATOM    350  CB  VAL A  23       1.862  -8.742  10.249  1.00  0.70           C  
ATOM    351  CG1 VAL A  23       0.535  -8.861   9.672  1.00  0.70           C  
ATOM    352  CG2 VAL A  23       1.842  -7.718  11.336  1.00  0.70           C  
ATOM    353  H   VAL A  23       4.217  -9.106  10.997  1.00  0.70           H  
ATOM    354  HA  VAL A  23       1.748 -10.300  11.736  1.00  0.70           H  
ATOM    355  HB  VAL A  23       2.544  -8.440   9.470  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23       0.254  -7.906   9.258  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23       0.572  -9.591   8.889  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      -0.171  -9.158  10.431  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23       1.536  -6.759  10.952  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23       1.153  -8.029  12.088  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23       2.828  -7.638  11.752  1.00  0.70           H  
ATOM    362  N   VAL A  24       2.819 -11.130   8.721  1.00  0.69           N  
ATOM    363  CA  VAL A  24       2.639 -12.075   7.641  1.00  0.69           C  
ATOM    364  C   VAL A  24       3.043 -13.487   8.023  1.00  0.69           C  
ATOM    365  O   VAL A  24       2.330 -14.445   7.720  1.00  0.69           O  
ATOM    366  CB  VAL A  24       3.407 -11.606   6.406  1.00  0.69           C  
ATOM    367  CG1 VAL A  24       3.358 -12.672   5.345  1.00  0.69           C  
ATOM    368  CG2 VAL A  24       2.771 -10.302   5.907  1.00  0.69           C  
ATOM    369  H   VAL A  24       3.526 -10.396   8.634  1.00  0.69           H  
ATOM    370  HA  VAL A  24       1.580 -12.082   7.382  1.00  0.69           H  
ATOM    371  HB  VAL A  24       4.453 -11.430   6.669  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24       3.907 -12.333   4.469  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24       3.815 -13.578   5.737  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24       2.321 -12.870   5.071  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24       3.303  -9.939   5.026  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24       1.732 -10.483   5.648  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24       2.820  -9.545   6.690  1.00  0.69           H  
ATOM    378  N   SER A  25       4.177 -13.637   8.703  1.00  0.69           N  
ATOM    379  CA  SER A  25       4.641 -14.958   9.078  1.00  0.69           C  
ATOM    380  C   SER A  25       3.617 -15.634   9.973  1.00  0.69           C  
ATOM    381  O   SER A  25       3.274 -16.806   9.770  1.00  0.69           O  
ATOM    382  CB  SER A  25       5.950 -14.838   9.834  1.00  0.69           C  
ATOM    383  OG  SER A  25       6.951 -14.300   9.020  1.00  0.69           O  
ATOM    384  H   SER A  25       4.743 -12.833   8.955  1.00  0.69           H  
ATOM    385  HA  SER A  25       4.780 -15.556   8.178  1.00  0.69           H  
ATOM    386 1HB  SER A  25       5.809 -14.200  10.711  1.00  0.69           H  
ATOM    387 2HB  SER A  25       6.252 -15.821  10.189  1.00  0.69           H  
ATOM    388  HG  SER A  25       6.738 -13.338   8.964  1.00  0.69           H  
ATOM    389  N   THR A  26       3.073 -14.881  10.929  1.00  0.70           N  
ATOM    390  CA  THR A  26       2.097 -15.447  11.829  1.00  0.70           C  
ATOM    391  C   THR A  26       0.851 -15.856  11.070  1.00  0.70           C  
ATOM    392  O   THR A  26       0.326 -16.961  11.260  1.00  0.70           O  
ATOM    393  CB  THR A  26       1.735 -14.437  12.914  1.00  0.70           C  
ATOM    394  OG1 THR A  26       2.914 -14.108  13.651  1.00  0.70           O  
ATOM    395  CG2 THR A  26       0.706 -15.032  13.838  1.00  0.70           C  
ATOM    396  H   THR A  26       3.364 -13.911  11.073  1.00  0.70           H  
ATOM    397  HA  THR A  26       2.522 -16.333  12.296  1.00  0.70           H  
ATOM    398  HB  THR A  26       1.332 -13.523  12.462  1.00  0.70           H  
ATOM    399  HG1 THR A  26       3.437 -13.457  13.124  1.00  0.70           H  
ATOM    400 1HG2 THR A  26       0.463 -14.323  14.613  1.00  0.70           H  
ATOM    401 2HG2 THR A  26      -0.191 -15.276  13.268  1.00  0.70           H  
ATOM    402 3HG2 THR A  26       1.105 -15.935  14.292  1.00  0.70           H  
ATOM    403  N   ALA A  27       0.375 -14.976  10.199  1.00  0.71           N  
ATOM    404  CA  ALA A  27      -0.815 -15.253   9.433  1.00  0.71           C  
ATOM    405  C   ALA A  27      -0.670 -16.496   8.577  1.00  0.71           C  
ATOM    406  O   ALA A  27      -1.592 -17.299   8.474  1.00  0.71           O  
ATOM    407  CB  ALA A  27      -1.122 -14.075   8.578  1.00  0.71           C  
ATOM    408  H   ALA A  27       0.838 -14.072  10.071  1.00  0.71           H  
ATOM    409  HA  ALA A  27      -1.634 -15.421  10.137  1.00  0.71           H  
ATOM    410 1HB  ALA A  27      -2.035 -14.245   8.015  1.00  0.71           H  
ATOM    411 2HB  ALA A  27      -1.238 -13.231   9.243  1.00  0.71           H  
ATOM    412 3HB  ALA A  27      -0.297 -13.898   7.890  1.00  0.71           H  
ATOM    413  N   ARG A  28       0.507 -16.680   7.978  1.00  0.73           N  
ATOM    414  CA  ARG A  28       0.739 -17.851   7.148  1.00  0.73           C  
ATOM    415  C   ARG A  28       0.682 -19.137   7.968  1.00  0.73           C  
ATOM    416  O   ARG A  28       0.192 -20.167   7.499  1.00  0.73           O  
ATOM    417  CB  ARG A  28       2.080 -17.738   6.446  1.00  0.73           C  
ATOM    418  CG  ARG A  28       2.141 -16.709   5.317  1.00  0.73           C  
ATOM    419  CD  ARG A  28       3.519 -16.585   4.786  1.00  0.73           C  
ATOM    420  NE  ARG A  28       3.608 -15.639   3.685  1.00  0.73           N  
ATOM    421  CZ  ARG A  28       4.765 -15.163   3.186  1.00  0.73           C  
ATOM    422  NH1 ARG A  28       5.909 -15.547   3.706  1.00  0.73           N  
ATOM    423  NH2 ARG A  28       4.752 -14.309   2.180  1.00  0.73           N  
ATOM    424  H   ARG A  28       1.243 -15.981   8.075  1.00  0.73           H  
ATOM    425  HA  ARG A  28      -0.042 -17.891   6.391  1.00  0.73           H  
ATOM    426 1HB  ARG A  28       2.839 -17.457   7.178  1.00  0.73           H  
ATOM    427 2HB  ARG A  28       2.360 -18.706   6.037  1.00  0.73           H  
ATOM    428 1HG  ARG A  28       1.488 -17.025   4.505  1.00  0.73           H  
ATOM    429 2HG  ARG A  28       1.818 -15.739   5.682  1.00  0.73           H  
ATOM    430 1HD  ARG A  28       4.176 -16.237   5.586  1.00  0.73           H  
ATOM    431 2HD  ARG A  28       3.861 -17.555   4.433  1.00  0.73           H  
ATOM    432  HE  ARG A  28       2.742 -15.320   3.262  1.00  0.73           H  
ATOM    433 1HH1 ARG A  28       5.920 -16.197   4.479  1.00  0.73           H  
ATOM    434 2HH1 ARG A  28       6.778 -15.189   3.334  1.00  0.73           H  
ATOM    435 1HH2 ARG A  28       3.869 -14.011   1.780  1.00  0.73           H  
ATOM    436 2HH2 ARG A  28       5.620 -13.952   1.809  1.00  0.73           H  
ATOM    437  N   ARG A  29       1.175 -19.089   9.203  1.00  0.75           N  
ATOM    438  CA  ARG A  29       1.149 -20.258  10.077  1.00  0.75           C  
ATOM    439  C   ARG A  29      -0.284 -20.636  10.489  1.00  0.75           C  
ATOM    440  O   ARG A  29      -0.618 -21.819  10.602  1.00  0.75           O  
ATOM    441  CB  ARG A  29       2.004 -19.991  11.306  1.00  0.75           C  
ATOM    442  CG  ARG A  29       3.503 -19.943  11.019  1.00  0.75           C  
ATOM    443  CD  ARG A  29       4.291 -19.533  12.208  1.00  0.75           C  
ATOM    444  NE  ARG A  29       5.719 -19.498  11.926  1.00  0.75           N  
ATOM    445  CZ  ARG A  29       6.653 -18.976  12.745  1.00  0.75           C  
ATOM    446  NH1 ARG A  29       6.299 -18.441  13.893  1.00  0.75           N  
ATOM    447  NH2 ARG A  29       7.927 -19.001  12.394  1.00  0.75           N  
ATOM    448  H   ARG A  29       1.603 -18.222   9.540  1.00  0.75           H  
ATOM    449  HA  ARG A  29       1.584 -21.097   9.536  1.00  0.75           H  
ATOM    450 1HB  ARG A  29       1.724 -19.034  11.741  1.00  0.75           H  
ATOM    451 2HB  ARG A  29       1.822 -20.758  12.055  1.00  0.75           H  
ATOM    452 1HG  ARG A  29       3.840 -20.932  10.711  1.00  0.75           H  
ATOM    453 2HG  ARG A  29       3.695 -19.234  10.217  1.00  0.75           H  
ATOM    454 1HD  ARG A  29       3.978 -18.533  12.513  1.00  0.75           H  
ATOM    455 2HD  ARG A  29       4.118 -20.234  13.023  1.00  0.75           H  
ATOM    456  HE  ARG A  29       6.032 -19.899  11.052  1.00  0.75           H  
ATOM    457 1HH1 ARG A  29       5.325 -18.418  14.161  1.00  0.75           H  
ATOM    458 2HH1 ARG A  29       7.001 -18.051  14.506  1.00  0.75           H  
ATOM    459 1HH2 ARG A  29       8.201 -19.413  11.512  1.00  0.75           H  
ATOM    460 2HH2 ARG A  29       8.628 -18.611  13.007  1.00  0.75           H  
ATOM    461  N   THR A  30      -1.124 -19.619  10.688  1.00  0.78           N  
ATOM    462  CA  THR A  30      -2.524 -19.767  11.097  1.00  0.78           C  
ATOM    463  C   THR A  30      -3.526 -20.065   9.974  1.00  0.78           C  
ATOM    464  O   THR A  30      -4.497 -20.805  10.173  1.00  0.78           O  
ATOM    465  CB  THR A  30      -2.990 -18.524  11.859  1.00  0.78           C  
ATOM    466  OG1 THR A  30      -2.209 -18.385  13.057  1.00  0.78           O  
ATOM    467  CG2 THR A  30      -4.472 -18.593  12.190  1.00  0.78           C  
ATOM    468  H   THR A  30      -0.749 -18.672  10.592  1.00  0.78           H  
ATOM    469  HA  THR A  30      -2.567 -20.603  11.793  1.00  0.78           H  
ATOM    470  HB  THR A  30      -2.811 -17.647  11.232  1.00  0.78           H  
ATOM    471  HG1 THR A  30      -2.610 -17.715  13.639  1.00  0.78           H  
ATOM    472 1HG2 THR A  30      -4.749 -17.685  12.709  1.00  0.78           H  
ATOM    473 2HG2 THR A  30      -5.053 -18.674  11.268  1.00  0.78           H  
ATOM    474 3HG2 THR A  30      -4.672 -19.453  12.823  1.00  0.78           H  
ATOM    475  N   LEU A  31      -3.335 -19.469   8.806  1.00  0.82           N  
ATOM    476  CA  LEU A  31      -4.343 -19.580   7.763  1.00  0.82           C  
ATOM    477  C   LEU A  31      -4.331 -20.936   7.047  1.00  0.82           C  
ATOM    478  O   LEU A  31      -3.763 -21.099   5.962  1.00  0.82           O  
ATOM    479  CB  LEU A  31      -4.128 -18.463   6.739  1.00  0.82           C  
ATOM    480  CG  LEU A  31      -5.211 -18.324   5.698  1.00  0.82           C  
ATOM    481  CD1 LEU A  31      -6.498 -18.011   6.396  1.00  0.82           C  
ATOM    482  CD2 LEU A  31      -4.860 -17.207   4.737  1.00  0.82           C  
ATOM    483  H   LEU A  31      -2.523 -18.873   8.663  1.00  0.82           H  
ATOM    484  HA  LEU A  31      -5.324 -19.450   8.224  1.00  0.82           H  
ATOM    485 1HB  LEU A  31      -4.043 -17.518   7.259  1.00  0.82           H  
ATOM    486 2HB  LEU A  31      -3.183 -18.646   6.225  1.00  0.82           H  
ATOM    487  HG  LEU A  31      -5.329 -19.264   5.172  1.00  0.82           H  
ATOM    488 1HD1 LEU A  31      -7.308 -17.925   5.671  1.00  0.82           H  
ATOM    489 2HD1 LEU A  31      -6.722 -18.807   7.089  1.00  0.82           H  
ATOM    490 3HD1 LEU A  31      -6.397 -17.077   6.942  1.00  0.82           H  
ATOM    491 1HD2 LEU A  31      -5.650 -17.099   3.989  1.00  0.82           H  
ATOM    492 2HD2 LEU A  31      -4.761 -16.267   5.291  1.00  0.82           H  
ATOM    493 3HD2 LEU A  31      -3.926 -17.435   4.254  1.00  0.82           H  
ATOM    494  N   VAL A  32      -4.997 -21.897   7.683  1.00  0.86           N  
ATOM    495  CA  VAL A  32      -5.102 -23.286   7.241  1.00  0.86           C  
ATOM    496  C   VAL A  32      -5.833 -23.471   5.936  1.00  0.86           C  
ATOM    497  O   VAL A  32      -5.395 -24.232   5.076  1.00  0.86           O  
ATOM    498  CB  VAL A  32      -5.851 -24.141   8.283  1.00  0.86           C  
ATOM    499  CG1 VAL A  32      -6.153 -25.565   7.702  1.00  0.86           C  
ATOM    500  CG2 VAL A  32      -5.011 -24.253   9.537  1.00  0.86           C  
ATOM    501  H   VAL A  32      -5.413 -21.627   8.576  1.00  0.86           H  
ATOM    502  HA  VAL A  32      -4.090 -23.674   7.130  1.00  0.86           H  
ATOM    503  HB  VAL A  32      -6.807 -23.662   8.517  1.00  0.86           H  
ATOM    504 1HG1 VAL A  32      -6.694 -26.154   8.448  1.00  0.86           H  
ATOM    505 2HG1 VAL A  32      -6.766 -25.474   6.805  1.00  0.86           H  
ATOM    506 3HG1 VAL A  32      -5.218 -26.067   7.453  1.00  0.86           H  
ATOM    507 1HG2 VAL A  32      -5.539 -24.845  10.277  1.00  0.86           H  
ATOM    508 2HG2 VAL A  32      -4.063 -24.732   9.300  1.00  0.86           H  
ATOM    509 3HG2 VAL A  32      -4.823 -23.261   9.937  1.00  0.86           H  
ATOM    510  N   ALA A  33      -6.947 -22.780   5.756  1.00  0.89           N  
ATOM    511  CA  ALA A  33      -7.724 -23.009   4.536  1.00  0.89           C  
ATOM    512  C   ALA A  33      -6.929 -22.783   3.258  1.00  0.89           C  
ATOM    513  O   ALA A  33      -7.048 -23.541   2.295  1.00  0.89           O  
ATOM    514  CB  ALA A  33      -8.888 -22.110   4.475  1.00  0.89           C  
ATOM    515  H   ALA A  33      -7.270 -22.129   6.495  1.00  0.89           H  
ATOM    516  HA  ALA A  33      -8.077 -24.032   4.559  1.00  0.89           H  
ATOM    517 1HB  ALA A  33      -9.418 -22.342   3.584  1.00  0.89           H  
ATOM    518 2HB  ALA A  33      -9.517 -22.234   5.323  1.00  0.89           H  
ATOM    519 3HB  ALA A  33      -8.522 -21.095   4.446  1.00  0.89           H  
ATOM    520  N   ARG A  34      -6.070 -21.779   3.270  1.00  0.92           N  
ATOM    521  CA  ARG A  34      -5.244 -21.427   2.127  1.00  0.92           C  
ATOM    522  C   ARG A  34      -4.320 -22.578   1.711  1.00  0.92           C  
ATOM    523  O   ARG A  34      -3.843 -22.621   0.579  1.00  0.92           O  
ATOM    524  CB  ARG A  34      -4.455 -20.175   2.437  1.00  0.92           C  
ATOM    525  CG  ARG A  34      -3.665 -19.593   1.304  1.00  0.92           C  
ATOM    526  CD  ARG A  34      -3.057 -18.305   1.661  1.00  0.92           C  
ATOM    527  NE  ARG A  34      -2.178 -17.795   0.628  1.00  0.92           N  
ATOM    528  CZ  ARG A  34      -1.581 -16.583   0.680  1.00  0.92           C  
ATOM    529  NH1 ARG A  34      -1.807 -15.789   1.703  1.00  0.92           N  
ATOM    530  NH2 ARG A  34      -0.771 -16.188  -0.289  1.00  0.92           N  
ATOM    531  H   ARG A  34      -5.999 -21.223   4.113  1.00  0.92           H  
ATOM    532  HA  ARG A  34      -5.903 -21.207   1.288  1.00  0.92           H  
ATOM    533 1HB  ARG A  34      -5.147 -19.406   2.756  1.00  0.92           H  
ATOM    534 2HB  ARG A  34      -3.771 -20.369   3.268  1.00  0.92           H  
ATOM    535 1HG  ARG A  34      -2.897 -20.290   0.970  1.00  0.92           H  
ATOM    536 2HG  ARG A  34      -4.352 -19.381   0.512  1.00  0.92           H  
ATOM    537 1HD  ARG A  34      -3.847 -17.571   1.820  1.00  0.92           H  
ATOM    538 2HD  ARG A  34      -2.475 -18.423   2.575  1.00  0.92           H  
ATOM    539  HE  ARG A  34      -1.984 -18.387  -0.170  1.00  0.92           H  
ATOM    540 1HH1 ARG A  34      -2.424 -16.076   2.443  1.00  0.92           H  
ATOM    541 2HH1 ARG A  34      -1.358 -14.854   1.740  1.00  0.92           H  
ATOM    542 1HH2 ARG A  34      -0.587 -16.784  -1.075  1.00  0.92           H  
ATOM    543 2HH2 ARG A  34      -0.318 -15.253  -0.229  1.00  0.92           H  
ATOM    544  N   ARG A  35      -4.010 -23.479   2.649  1.00  0.94           N  
ATOM    545  CA  ARG A  35      -3.123 -24.600   2.401  1.00  0.94           C  
ATOM    546  C   ARG A  35      -3.852 -25.834   1.854  1.00  0.94           C  
ATOM    547  O   ARG A  35      -3.210 -26.811   1.460  1.00  0.94           O  
ATOM    548  CB  ARG A  35      -2.444 -24.979   3.708  1.00  0.94           C  
ATOM    549  CG  ARG A  35      -1.515 -23.909   4.246  1.00  0.94           C  
ATOM    550  CD  ARG A  35      -0.918 -24.276   5.550  1.00  0.94           C  
ATOM    551  NE  ARG A  35      -0.078 -23.212   6.058  1.00  0.94           N  
ATOM    552  CZ  ARG A  35       1.230 -23.069   5.793  1.00  0.94           C  
ATOM    553  NH1 ARG A  35       1.867 -23.944   5.039  1.00  0.94           N  
ATOM    554  NH2 ARG A  35       1.861 -22.043   6.297  1.00  0.94           N  
ATOM    555  H   ARG A  35      -4.447 -23.427   3.566  1.00  0.94           H  
ATOM    556  HA  ARG A  35      -2.369 -24.290   1.679  1.00  0.94           H  
ATOM    557 1HB  ARG A  35      -3.195 -25.188   4.465  1.00  0.94           H  
ATOM    558 2HB  ARG A  35      -1.863 -25.888   3.566  1.00  0.94           H  
ATOM    559 1HG  ARG A  35      -0.712 -23.729   3.535  1.00  0.94           H  
ATOM    560 2HG  ARG A  35      -2.088 -22.986   4.392  1.00  0.94           H  
ATOM    561 1HD  ARG A  35      -1.715 -24.455   6.273  1.00  0.94           H  
ATOM    562 2HD  ARG A  35      -0.311 -25.172   5.442  1.00  0.94           H  
ATOM    563  HE  ARG A  35      -0.514 -22.496   6.645  1.00  0.94           H  
ATOM    564 1HH1 ARG A  35       1.372 -24.735   4.653  1.00  0.94           H  
ATOM    565 2HH1 ARG A  35       2.851 -23.822   4.850  1.00  0.94           H  
ATOM    566 1HH2 ARG A  35       1.324 -21.379   6.864  1.00  0.94           H  
ATOM    567 2HH2 ARG A  35       2.842 -21.906   6.118  1.00  0.94           H  
ATOM    568  N   ILE A  36      -5.189 -25.810   1.864  1.00  0.94           N  
ATOM    569  CA  ILE A  36      -5.986 -26.954   1.422  1.00  0.94           C  
ATOM    570  C   ILE A  36      -6.942 -26.629   0.256  1.00  0.94           C  
ATOM    571  O   ILE A  36      -7.446 -27.530  -0.415  1.00  0.94           O  
ATOM    572  CB  ILE A  36      -6.740 -27.534   2.635  1.00  0.94           C  
ATOM    573  CG1 ILE A  36      -7.617 -26.516   3.188  1.00  0.94           C  
ATOM    574  CG2 ILE A  36      -5.774 -28.001   3.711  1.00  0.94           C  
ATOM    575  CD1 ILE A  36      -8.538 -27.002   4.186  1.00  0.94           C  
ATOM    576  H   ILE A  36      -5.678 -24.975   2.177  1.00  0.94           H  
ATOM    577  HA  ILE A  36      -5.302 -27.724   1.073  1.00  0.94           H  
ATOM    578  HB  ILE A  36      -7.353 -28.371   2.308  1.00  0.94           H  
ATOM    579 1HG1 ILE A  36      -6.991 -25.764   3.634  1.00  0.94           H  
ATOM    580 2HG1 ILE A  36      -8.165 -26.076   2.411  1.00  0.94           H  
ATOM    581 1HG2 ILE A  36      -6.337 -28.406   4.548  1.00  0.94           H  
ATOM    582 2HG2 ILE A  36      -5.120 -28.772   3.305  1.00  0.94           H  
ATOM    583 3HG2 ILE A  36      -5.170 -27.162   4.061  1.00  0.94           H  
ATOM    584 1HD1 ILE A  36      -9.143 -26.177   4.551  1.00  0.94           H  
ATOM    585 2HD1 ILE A  36      -9.185 -27.765   3.745  1.00  0.94           H  
ATOM    586 3HD1 ILE A  36      -7.964 -27.429   5.004  1.00  0.94           H  
ATOM    587  N   ILE A  37      -7.145 -25.343  -0.016  1.00  0.92           N  
ATOM    588  CA  ILE A  37      -7.986 -24.867  -1.117  1.00  0.92           C  
ATOM    589  C   ILE A  37      -7.126 -24.138  -2.137  1.00  0.92           C  
ATOM    590  O   ILE A  37      -6.316 -23.299  -1.763  1.00  0.92           O  
ATOM    591  CB  ILE A  37      -9.114 -23.937  -0.609  1.00  0.92           C  
ATOM    592  CG1 ILE A  37     -10.057 -24.713   0.304  1.00  0.92           C  
ATOM    593  CG2 ILE A  37      -9.869 -23.313  -1.782  1.00  0.92           C  
ATOM    594  CD1 ILE A  37     -11.022 -23.856   1.045  1.00  0.92           C  
ATOM    595  H   ILE A  37      -6.739 -24.650   0.608  1.00  0.92           H  
ATOM    596  HA  ILE A  37      -8.443 -25.722  -1.610  1.00  0.92           H  
ATOM    597  HB  ILE A  37      -8.673 -23.140  -0.005  1.00  0.92           H  
ATOM    598 1HG1 ILE A  37     -10.609 -25.431  -0.295  1.00  0.92           H  
ATOM    599 2HG1 ILE A  37      -9.486 -25.242   1.012  1.00  0.92           H  
ATOM    600 1HG2 ILE A  37     -10.646 -22.658  -1.413  1.00  0.92           H  
ATOM    601 2HG2 ILE A  37      -9.186 -22.740  -2.387  1.00  0.92           H  
ATOM    602 3HG2 ILE A  37     -10.303 -24.094  -2.383  1.00  0.92           H  
ATOM    603 1HD1 ILE A  37     -11.642 -24.475   1.667  1.00  0.92           H  
ATOM    604 2HD1 ILE A  37     -10.474 -23.153   1.658  1.00  0.92           H  
ATOM    605 3HD1 ILE A  37     -11.636 -23.323   0.344  1.00  0.92           H  
ATOM    606  N   ASP A  38      -7.276 -24.455  -3.425  1.00  0.90           N  
ATOM    607  CA  ASP A  38      -6.454 -23.775  -4.425  1.00  0.90           C  
ATOM    608  C   ASP A  38      -6.637 -22.276  -4.329  1.00  0.90           C  
ATOM    609  O   ASP A  38      -7.751 -21.794  -4.130  1.00  0.90           O  
ATOM    610  CB  ASP A  38      -6.768 -24.237  -5.847  1.00  0.90           C  
ATOM    611  CG  ASP A  38      -6.197 -25.628  -6.177  1.00  0.90           C  
ATOM    612  OD1 ASP A  38      -5.452 -26.139  -5.385  1.00  0.90           O  
ATOM    613  OD2 ASP A  38      -6.505 -26.166  -7.244  1.00  0.90           O  
ATOM    614  H   ASP A  38      -7.952 -25.153  -3.699  1.00  0.90           H  
ATOM    615  HA  ASP A  38      -5.406 -23.998  -4.218  1.00  0.90           H  
ATOM    616 1HB  ASP A  38      -7.856 -24.264  -5.980  1.00  0.90           H  
ATOM    617 2HB  ASP A  38      -6.370 -23.509  -6.559  1.00  0.90           H  
ATOM    618  N   VAL A  39      -5.539 -21.552  -4.492  1.00  0.89           N  
ATOM    619  CA  VAL A  39      -5.556 -20.109  -4.354  1.00  0.89           C  
ATOM    620  C   VAL A  39      -5.282 -19.484  -5.720  1.00  0.89           C  
ATOM    621  O   VAL A  39      -4.364 -19.899  -6.423  1.00  0.89           O  
ATOM    622  CB  VAL A  39      -4.482 -19.721  -3.313  1.00  0.89           C  
ATOM    623  CG1 VAL A  39      -4.474 -18.229  -3.028  1.00  0.89           C  
ATOM    624  CG2 VAL A  39      -4.693 -20.540  -2.078  1.00  0.89           C  
ATOM    625  H   VAL A  39      -4.663 -22.025  -4.671  1.00  0.89           H  
ATOM    626  HA  VAL A  39      -6.536 -19.787  -4.006  1.00  0.89           H  
ATOM    627  HB  VAL A  39      -3.502 -19.964  -3.721  1.00  0.89           H  
ATOM    628 1HG1 VAL A  39      -3.693 -18.010  -2.306  1.00  0.89           H  
ATOM    629 2HG1 VAL A  39      -4.285 -17.696  -3.910  1.00  0.89           H  
ATOM    630 3HG1 VAL A  39      -5.445 -17.932  -2.620  1.00  0.89           H  
ATOM    631 1HG2 VAL A  39      -3.916 -20.316  -1.385  1.00  0.89           H  
ATOM    632 2HG2 VAL A  39      -5.657 -20.335  -1.642  1.00  0.89           H  
ATOM    633 3HG2 VAL A  39      -4.635 -21.594  -2.325  1.00  0.89           H  
ATOM    634  N   LEU A  40      -6.092 -18.495  -6.092  1.00  0.89           N  
ATOM    635  CA  LEU A  40      -6.006 -17.813  -7.390  1.00  0.89           C  
ATOM    636  C   LEU A  40      -4.927 -16.733  -7.383  1.00  0.89           C  
ATOM    637  O   LEU A  40      -4.567 -16.174  -8.418  1.00  0.89           O  
ATOM    638  CB  LEU A  40      -7.362 -17.171  -7.698  1.00  0.89           C  
ATOM    639  CG  LEU A  40      -8.531 -18.150  -7.823  1.00  0.89           C  
ATOM    640  CD1 LEU A  40      -9.829 -17.394  -7.960  1.00  0.89           C  
ATOM    641  CD2 LEU A  40      -8.314 -19.050  -9.025  1.00  0.89           C  
ATOM    642  H   LEU A  40      -6.824 -18.211  -5.445  1.00  0.89           H  
ATOM    643  HA  LEU A  40      -5.762 -18.550  -8.155  1.00  0.89           H  
ATOM    644 1HB  LEU A  40      -7.595 -16.468  -6.904  1.00  0.89           H  
ATOM    645 2HB  LEU A  40      -7.283 -16.618  -8.633  1.00  0.89           H  
ATOM    646  HG  LEU A  40      -8.581 -18.749  -6.917  1.00  0.89           H  
ATOM    647 1HD1 LEU A  40     -10.650 -18.099  -8.033  1.00  0.89           H  
ATOM    648 2HD1 LEU A  40      -9.969 -16.767  -7.093  1.00  0.89           H  
ATOM    649 3HD1 LEU A  40      -9.797 -16.779  -8.855  1.00  0.89           H  
ATOM    650 1HD2 LEU A  40      -9.140 -19.753  -9.112  1.00  0.89           H  
ATOM    651 2HD2 LEU A  40      -8.261 -18.441  -9.928  1.00  0.89           H  
ATOM    652 3HD2 LEU A  40      -7.379 -19.600  -8.901  1.00  0.89           H  
ATOM    653  N   GLY A  41      -4.428 -16.461  -6.195  1.00  0.91           N  
ATOM    654  CA  GLY A  41      -3.412 -15.469  -5.924  1.00  0.91           C  
ATOM    655  C   GLY A  41      -4.038 -14.089  -5.798  1.00  0.91           C  
ATOM    656  O   GLY A  41      -5.269 -13.969  -5.850  1.00  0.91           O  
ATOM    657  H   GLY A  41      -4.797 -16.992  -5.426  1.00  0.91           H  
ATOM    658 1HA  GLY A  41      -2.911 -15.753  -5.003  1.00  0.91           H  
ATOM    659 2HA  GLY A  41      -2.672 -15.477  -6.724  1.00  0.91           H  
ATOM    660  N   PRO A  42      -3.216 -13.058  -5.511  1.00  0.96           N  
ATOM    661  CA  PRO A  42      -3.578 -11.653  -5.428  1.00  0.96           C  
ATOM    662  C   PRO A  42      -4.196 -11.204  -6.750  1.00  0.96           C  
ATOM    663  O   PRO A  42      -3.722 -11.590  -7.822  1.00  0.96           O  
ATOM    664  CB  PRO A  42      -2.233 -10.970  -5.164  1.00  0.96           C  
ATOM    665  CG  PRO A  42      -1.397 -12.031  -4.495  1.00  0.96           C  
ATOM    666  CD  PRO A  42      -1.797 -13.320  -5.176  1.00  0.96           C  
ATOM    667  HA  PRO A  42      -4.238 -11.481  -4.583  1.00  0.96           H  
ATOM    668 1HB  PRO A  42      -1.805 -10.613  -6.111  1.00  0.96           H  
ATOM    669 2HB  PRO A  42      -2.392 -10.085  -4.531  1.00  0.96           H  
ATOM    670 1HG  PRO A  42      -0.325 -11.803  -4.600  1.00  0.96           H  
ATOM    671 2HG  PRO A  42      -1.614 -12.050  -3.414  1.00  0.96           H  
ATOM    672 1HD  PRO A  42      -1.205 -13.491  -6.087  1.00  0.96           H  
ATOM    673 2HD  PRO A  42      -1.678 -14.115  -4.438  1.00  0.96           H  
ATOM    674  N   LEU A  43      -5.218 -10.369  -6.676  1.00  1.01           N  
ATOM    675  CA  LEU A  43      -5.899  -9.855  -7.855  1.00  1.01           C  
ATOM    676  C   LEU A  43      -5.547  -8.386  -8.084  1.00  1.01           C  
ATOM    677  O   LEU A  43      -5.519  -7.902  -9.218  1.00  1.01           O  
ATOM    678  CB  LEU A  43      -7.390 -10.027  -7.654  1.00  1.01           C  
ATOM    679  CG  LEU A  43      -7.871 -11.477  -7.433  1.00  1.01           C  
ATOM    680  CD1 LEU A  43      -9.312 -11.436  -7.119  1.00  1.01           C  
ATOM    681  CD2 LEU A  43      -7.593 -12.325  -8.651  1.00  1.01           C  
ATOM    682  H   LEU A  43      -5.563 -10.096  -5.755  1.00  1.01           H  
ATOM    683  HA  LEU A  43      -5.583 -10.431  -8.723  1.00  1.01           H  
ATOM    684 1HB  LEU A  43      -7.686  -9.439  -6.799  1.00  1.01           H  
ATOM    685 2HB  LEU A  43      -7.898  -9.638  -8.528  1.00  1.01           H  
ATOM    686  HG  LEU A  43      -7.354 -11.913  -6.599  1.00  1.01           H  
ATOM    687 1HD1 LEU A  43      -9.655 -12.425  -6.936  1.00  1.01           H  
ATOM    688 2HD1 LEU A  43      -9.433 -10.835  -6.235  1.00  1.01           H  
ATOM    689 3HD1 LEU A  43      -9.868 -11.001  -7.946  1.00  1.01           H  
ATOM    690 1HD2 LEU A  43      -7.939 -13.344  -8.469  1.00  1.01           H  
ATOM    691 2HD2 LEU A  43      -8.113 -11.910  -9.513  1.00  1.01           H  
ATOM    692 3HD2 LEU A  43      -6.515 -12.337  -8.842  1.00  1.01           H  
ATOM    693  N   GLY A  44      -5.274  -7.689  -6.985  1.00  1.07           N  
ATOM    694  CA  GLY A  44      -4.955  -6.269  -6.961  1.00  1.07           C  
ATOM    695  C   GLY A  44      -5.625  -5.580  -5.773  1.00  1.07           C  
ATOM    696  O   GLY A  44      -6.749  -5.912  -5.393  1.00  1.07           O  
ATOM    697  H   GLY A  44      -5.321  -8.163  -6.090  1.00  1.07           H  
ATOM    698 1HA  GLY A  44      -3.875  -6.141  -6.900  1.00  1.07           H  
ATOM    699 2HA  GLY A  44      -5.283  -5.806  -7.891  1.00  1.07           H  
ATOM    700  N   SER A  45      -4.964  -4.549  -5.238  1.00  1.10           N  
ATOM    701  CA  SER A  45      -5.477  -3.799  -4.082  1.00  1.10           C  
ATOM    702  C   SER A  45      -6.802  -3.086  -4.371  1.00  1.10           C  
ATOM    703  O   SER A  45      -7.544  -2.743  -3.454  1.00  1.10           O  
ATOM    704  CB  SER A  45      -4.449  -2.767  -3.649  1.00  1.10           C  
ATOM    705  OG  SER A  45      -4.306  -1.777  -4.631  1.00  1.10           O  
ATOM    706  H   SER A  45      -4.058  -4.308  -5.611  1.00  1.10           H  
ATOM    707  HA  SER A  45      -5.639  -4.503  -3.264  1.00  1.10           H  
ATOM    708 1HB  SER A  45      -4.763  -2.310  -2.710  1.00  1.10           H  
ATOM    709 2HB  SER A  45      -3.489  -3.251  -3.469  1.00  1.10           H  
ATOM    710  HG  SER A  45      -5.189  -1.412  -4.762  1.00  1.10           H  
ATOM    711  N   GLY A  46      -7.077  -2.856  -5.656  1.00  1.10           N  
ATOM    712  CA  GLY A  46      -8.300  -2.204  -6.109  1.00  1.10           C  
ATOM    713  C   GLY A  46      -9.397  -3.196  -6.513  1.00  1.10           C  
ATOM    714  O   GLY A  46     -10.430  -2.790  -7.053  1.00  1.10           O  
ATOM    715  H   GLY A  46      -6.408  -3.164  -6.344  1.00  1.10           H  
ATOM    716 1HA  GLY A  46      -8.675  -1.556  -5.317  1.00  1.10           H  
ATOM    717 2HA  GLY A  46      -8.068  -1.560  -6.956  1.00  1.10           H  
ATOM    718  N   VAL A  47      -9.176  -4.493  -6.292  1.00  1.07           N  
ATOM    719  CA  VAL A  47     -10.168  -5.474  -6.704  1.00  1.07           C  
ATOM    720  C   VAL A  47     -11.014  -5.895  -5.526  1.00  1.07           C  
ATOM    721  O   VAL A  47     -10.521  -6.485  -4.564  1.00  1.07           O  
ATOM    722  CB  VAL A  47      -9.498  -6.715  -7.307  1.00  1.07           C  
ATOM    723  CG1 VAL A  47     -10.560  -7.730  -7.712  1.00  1.07           C  
ATOM    724  CG2 VAL A  47      -8.653  -6.312  -8.495  1.00  1.07           C  
ATOM    725  H   VAL A  47      -8.319  -4.814  -5.846  1.00  1.07           H  
ATOM    726  HA  VAL A  47     -10.815  -5.027  -7.458  1.00  1.07           H  
ATOM    727  HB  VAL A  47      -8.860  -7.182  -6.551  1.00  1.07           H  
ATOM    728 1HG1 VAL A  47     -10.087  -8.608  -8.125  1.00  1.07           H  
ATOM    729 2HG1 VAL A  47     -11.144  -8.012  -6.852  1.00  1.07           H  
ATOM    730 3HG1 VAL A  47     -11.218  -7.294  -8.463  1.00  1.07           H  
ATOM    731 1HG2 VAL A  47      -8.171  -7.190  -8.917  1.00  1.07           H  
ATOM    732 2HG2 VAL A  47      -9.286  -5.849  -9.250  1.00  1.07           H  
ATOM    733 3HG2 VAL A  47      -7.893  -5.604  -8.173  1.00  1.07           H  
ATOM    734  N   TYR A  48     -12.304  -5.597  -5.621  1.00  1.04           N  
ATOM    735  CA  TYR A  48     -13.232  -5.857  -4.534  1.00  1.04           C  
ATOM    736  C   TYR A  48     -14.281  -6.904  -4.896  1.00  1.04           C  
ATOM    737  O   TYR A  48     -15.243  -7.118  -4.160  1.00  1.04           O  
ATOM    738  CB  TYR A  48     -13.867  -4.542  -4.115  1.00  1.04           C  
ATOM    739  CG  TYR A  48     -12.794  -3.540  -3.713  1.00  1.04           C  
ATOM    740  CD1 TYR A  48     -12.649  -2.364  -4.432  1.00  1.04           C  
ATOM    741  CD2 TYR A  48     -11.921  -3.823  -2.666  1.00  1.04           C  
ATOM    742  CE1 TYR A  48     -11.658  -1.466  -4.097  1.00  1.04           C  
ATOM    743  CE2 TYR A  48     -10.925  -2.924  -2.341  1.00  1.04           C  
ATOM    744  CZ  TYR A  48     -10.797  -1.747  -3.048  1.00  1.04           C  
ATOM    745  OH  TYR A  48      -9.807  -0.845  -2.720  1.00  1.04           O  
ATOM    746  H   TYR A  48     -12.634  -5.124  -6.452  1.00  1.04           H  
ATOM    747  HA  TYR A  48     -12.669  -6.244  -3.685  1.00  1.04           H  
ATOM    748 1HB  TYR A  48     -14.449  -4.125  -4.939  1.00  1.04           H  
ATOM    749 2HB  TYR A  48     -14.534  -4.702  -3.268  1.00  1.04           H  
ATOM    750  HD1 TYR A  48     -13.319  -2.146  -5.264  1.00  1.04           H  
ATOM    751  HD2 TYR A  48     -12.017  -4.758  -2.107  1.00  1.04           H  
ATOM    752  HE1 TYR A  48     -11.548  -0.542  -4.662  1.00  1.04           H  
ATOM    753  HE2 TYR A  48     -10.234  -3.145  -1.527  1.00  1.04           H  
ATOM    754  HH  TYR A  48      -9.205  -1.248  -2.085  1.00  1.04           H  
ATOM    755  N   SER A  49     -14.106  -7.544  -6.043  1.00  1.00           N  
ATOM    756  CA  SER A  49     -15.007  -8.614  -6.461  1.00  1.00           C  
ATOM    757  C   SER A  49     -14.324  -9.499  -7.488  1.00  1.00           C  
ATOM    758  O   SER A  49     -13.423  -9.049  -8.199  1.00  1.00           O  
ATOM    759  CB  SER A  49     -16.287  -8.060  -7.056  1.00  1.00           C  
ATOM    760  OG  SER A  49     -16.035  -7.418  -8.274  1.00  1.00           O  
ATOM    761  H   SER A  49     -13.308  -7.313  -6.612  1.00  1.00           H  
ATOM    762  HA  SER A  49     -15.266  -9.220  -5.600  1.00  1.00           H  
ATOM    763 1HB  SER A  49     -16.982  -8.875  -7.209  1.00  1.00           H  
ATOM    764 2HB  SER A  49     -16.752  -7.366  -6.357  1.00  1.00           H  
ATOM    765  HG  SER A  49     -15.632  -8.085  -8.835  1.00  1.00           H  
ATOM    766  N   ILE A  50     -14.808 -10.725  -7.613  1.00  0.99           N  
ATOM    767  CA  ILE A  50     -14.340 -11.604  -8.675  1.00  0.99           C  
ATOM    768  C   ILE A  50     -15.482 -12.455  -9.250  1.00  0.99           C  
ATOM    769  O   ILE A  50     -16.252 -13.030  -8.473  1.00  0.99           O  
ATOM    770  CB  ILE A  50     -13.245 -12.530  -8.130  1.00  0.99           C  
ATOM    771  CG1 ILE A  50     -12.685 -13.451  -9.229  1.00  0.99           C  
ATOM    772  CG2 ILE A  50     -13.804 -13.321  -7.052  1.00  0.99           C  
ATOM    773  CD1 ILE A  50     -11.419 -14.169  -8.862  1.00  0.99           C  
ATOM    774  H   ILE A  50     -15.522 -11.029  -6.949  1.00  0.99           H  
ATOM    775  HA  ILE A  50     -13.902 -10.975  -9.432  1.00  0.99           H  
ATOM    776  HB  ILE A  50     -12.422 -11.926  -7.746  1.00  0.99           H  
ATOM    777 1HG1 ILE A  50     -13.441 -14.195  -9.471  1.00  0.99           H  
ATOM    778 2HG1 ILE A  50     -12.480 -12.866 -10.111  1.00  0.99           H  
ATOM    779 1HG2 ILE A  50     -13.036 -13.953  -6.648  1.00  0.99           H  
ATOM    780 2HG2 ILE A  50     -14.183 -12.658  -6.282  1.00  0.99           H  
ATOM    781 3HG2 ILE A  50     -14.612 -13.929  -7.450  1.00  0.99           H  
ATOM    782 1HD1 ILE A  50     -11.107 -14.794  -9.697  1.00  0.99           H  
ATOM    783 2HD1 ILE A  50     -10.651 -13.452  -8.654  1.00  0.99           H  
ATOM    784 3HD1 ILE A  50     -11.587 -14.787  -7.993  1.00  0.99           H  
ATOM    785  N   PRO A  51     -15.663 -12.504 -10.589  1.00  1.02           N  
ATOM    786  CA  PRO A  51     -16.589 -13.375 -11.288  1.00  1.02           C  
ATOM    787  C   PRO A  51     -16.063 -14.800 -11.356  1.00  1.02           C  
ATOM    788  O   PRO A  51     -14.851 -15.014 -11.440  1.00  1.02           O  
ATOM    789  CB  PRO A  51     -16.689 -12.725 -12.666  1.00  1.02           C  
ATOM    790  CG  PRO A  51     -15.354 -12.060 -12.873  1.00  1.02           C  
ATOM    791  CD  PRO A  51     -14.929 -11.580 -11.496  1.00  1.02           C  
ATOM    792  HA  PRO A  51     -17.561 -13.345 -10.787  1.00  1.02           H  
ATOM    793 1HB  PRO A  51     -16.906 -13.495 -13.420  1.00  1.02           H  
ATOM    794 2HB  PRO A  51     -17.533 -12.018 -12.678  1.00  1.02           H  
ATOM    795 1HG  PRO A  51     -14.642 -12.779 -13.304  1.00  1.02           H  
ATOM    796 2HG  PRO A  51     -15.450 -11.237 -13.599  1.00  1.02           H  
ATOM    797 1HD  PRO A  51     -13.850 -11.712 -11.443  1.00  1.02           H  
ATOM    798 2HD  PRO A  51     -15.241 -10.535 -11.328  1.00  1.02           H  
ATOM    799  N   TYR A  52     -16.968 -15.761 -11.427  1.00  1.08           N  
ATOM    800  CA  TYR A  52     -16.615 -17.159 -11.615  1.00  1.08           C  
ATOM    801  C   TYR A  52     -17.773 -17.994 -12.154  1.00  1.08           C  
ATOM    802  O   TYR A  52     -18.922 -17.545 -12.198  1.00  1.08           O  
ATOM    803  CB  TYR A  52     -16.068 -17.718 -10.309  1.00  1.08           C  
ATOM    804  CG  TYR A  52     -17.014 -17.667  -9.136  1.00  1.08           C  
ATOM    805  CD1 TYR A  52     -17.742 -18.779  -8.778  1.00  1.08           C  
ATOM    806  CD2 TYR A  52     -17.158 -16.495  -8.422  1.00  1.08           C  
ATOM    807  CE1 TYR A  52     -18.587 -18.729  -7.696  1.00  1.08           C  
ATOM    808  CE2 TYR A  52     -18.011 -16.446  -7.366  1.00  1.08           C  
ATOM    809  CZ  TYR A  52     -18.723 -17.554  -6.990  1.00  1.08           C  
ATOM    810  OH  TYR A  52     -19.579 -17.503  -5.914  1.00  1.08           O  
ATOM    811  H   TYR A  52     -17.943 -15.509 -11.303  1.00  1.08           H  
ATOM    812  HA  TYR A  52     -15.816 -17.206 -12.356  1.00  1.08           H  
ATOM    813 1HB  TYR A  52     -15.783 -18.758 -10.459  1.00  1.08           H  
ATOM    814 2HB  TYR A  52     -15.170 -17.174 -10.043  1.00  1.08           H  
ATOM    815  HD1 TYR A  52     -17.642 -19.694  -9.344  1.00  1.08           H  
ATOM    816  HD2 TYR A  52     -16.595 -15.607  -8.700  1.00  1.08           H  
ATOM    817  HE1 TYR A  52     -19.153 -19.606  -7.402  1.00  1.08           H  
ATOM    818  HE2 TYR A  52     -18.116 -15.533  -6.834  1.00  1.08           H  
ATOM    819  HH  TYR A  52     -20.113 -18.303  -5.892  1.00  1.08           H  
ATOM    820  N   SER A  53     -17.476 -19.218 -12.585  1.00  1.19           N  
ATOM    821  CA  SER A  53     -18.549 -20.103 -13.020  1.00  1.19           C  
ATOM    822  C   SER A  53     -18.918 -21.100 -11.929  1.00  1.19           C  
ATOM    823  O   SER A  53     -18.056 -21.577 -11.189  1.00  1.19           O  
ATOM    824  CB  SER A  53     -18.153 -20.833 -14.281  1.00  1.19           C  
ATOM    825  OG  SER A  53     -17.983 -19.943 -15.350  1.00  1.19           O  
ATOM    826  H   SER A  53     -16.520 -19.542 -12.578  1.00  1.19           H  
ATOM    827  HA  SER A  53     -19.432 -19.507 -13.238  1.00  1.19           H  
ATOM    828 1HB  SER A  53     -17.228 -21.374 -14.109  1.00  1.19           H  
ATOM    829 2HB  SER A  53     -18.926 -21.562 -14.530  1.00  1.19           H  
ATOM    830  HG  SER A  53     -18.857 -19.586 -15.533  1.00  1.19           H  
ATOM    831  N   VAL A  54     -20.203 -21.424 -11.878  1.00  1.36           N  
ATOM    832  CA  VAL A  54     -20.783 -22.379 -10.946  1.00  1.36           C  
ATOM    833  C   VAL A  54     -21.422 -23.542 -11.687  1.00  1.36           C  
ATOM    834  O   VAL A  54     -22.127 -23.366 -12.691  1.00  1.36           O  
ATOM    835  CB  VAL A  54     -21.823 -21.696 -10.049  1.00  1.36           C  
ATOM    836  CG1 VAL A  54     -22.462 -22.714  -9.104  1.00  1.36           C  
ATOM    837  CG2 VAL A  54     -21.153 -20.591  -9.278  1.00  1.36           C  
ATOM    838  H   VAL A  54     -20.827 -20.956 -12.523  1.00  1.36           H  
ATOM    839  HA  VAL A  54     -19.988 -22.772 -10.312  1.00  1.36           H  
ATOM    840  HB  VAL A  54     -22.597 -21.279 -10.659  1.00  1.36           H  
ATOM    841 1HG1 VAL A  54     -23.189 -22.222  -8.480  1.00  1.36           H  
ATOM    842 2HG1 VAL A  54     -22.956 -23.499  -9.677  1.00  1.36           H  
ATOM    843 3HG1 VAL A  54     -21.688 -23.159  -8.473  1.00  1.36           H  
ATOM    844 1HG2 VAL A  54     -21.881 -20.091  -8.645  1.00  1.36           H  
ATOM    845 2HG2 VAL A  54     -20.368 -21.028  -8.663  1.00  1.36           H  
ATOM    846 3HG2 VAL A  54     -20.719 -19.867  -9.968  1.00  1.36           H  
ATOM    847  N   PHE A  55     -21.133 -24.740 -11.208  1.00  1.60           N  
ATOM    848  CA  PHE A  55     -21.603 -25.965 -11.832  1.00  1.60           C  
ATOM    849  C   PHE A  55     -22.272 -26.861 -10.791  1.00  1.60           C  
ATOM    850  O   PHE A  55     -21.947 -26.781  -9.605  1.00  1.60           O  
ATOM    851  CB  PHE A  55     -20.401 -26.690 -12.395  1.00  1.60           C  
ATOM    852  CG  PHE A  55     -19.583 -25.876 -13.318  1.00  1.60           C  
ATOM    853  CD1 PHE A  55     -18.592 -25.060 -12.780  1.00  1.60           C  
ATOM    854  CD2 PHE A  55     -19.741 -25.921 -14.679  1.00  1.60           C  
ATOM    855  CE1 PHE A  55     -17.790 -24.307 -13.581  1.00  1.60           C  
ATOM    856  CE2 PHE A  55     -18.926 -25.159 -15.495  1.00  1.60           C  
ATOM    857  CZ  PHE A  55     -17.953 -24.352 -14.943  1.00  1.60           C  
ATOM    858  H   PHE A  55     -20.564 -24.795 -10.363  1.00  1.60           H  
ATOM    859  HA  PHE A  55     -22.320 -25.725 -12.618  1.00  1.60           H  
ATOM    860 1HB  PHE A  55     -19.776 -26.972 -11.596  1.00  1.60           H  
ATOM    861 2HB  PHE A  55     -20.718 -27.594 -12.910  1.00  1.60           H  
ATOM    862  HD1 PHE A  55     -18.458 -25.028 -11.693  1.00  1.60           H  
ATOM    863  HD2 PHE A  55     -20.509 -26.563 -15.111  1.00  1.60           H  
ATOM    864  HE1 PHE A  55     -17.020 -23.675 -13.137  1.00  1.60           H  
ATOM    865  HE2 PHE A  55     -19.052 -25.194 -16.577  1.00  1.60           H  
ATOM    866  HZ  PHE A  55     -17.312 -23.754 -15.588  1.00  1.60           H  
ATOM    867  N   SER A  56     -23.183 -27.734 -11.218  1.00  1.92           N  
ATOM    868  CA  SER A  56     -23.785 -28.654 -10.255  1.00  1.92           C  
ATOM    869  C   SER A  56     -23.942 -30.079 -10.789  1.00  1.92           C  
ATOM    870  O   SER A  56     -24.274 -30.277 -11.958  1.00  1.92           O  
ATOM    871  CB  SER A  56     -25.151 -28.126  -9.864  1.00  1.92           C  
ATOM    872  OG  SER A  56     -25.052 -26.852  -9.286  1.00  1.92           O  
ATOM    873  H   SER A  56     -23.448 -27.770 -12.193  1.00  1.92           H  
ATOM    874  HA  SER A  56     -23.148 -28.700  -9.369  1.00  1.92           H  
ATOM    875 1HB  SER A  56     -25.792 -28.084 -10.743  1.00  1.92           H  
ATOM    876 2HB  SER A  56     -25.612 -28.813  -9.155  1.00  1.92           H  
ATOM    877  HG  SER A  56     -24.446 -26.947  -8.539  1.00  1.92           H  
ATOM    878  N   GLY A  57     -23.779 -31.063  -9.905  1.00  2.35           N  
ATOM    879  CA  GLY A  57     -24.036 -32.467 -10.226  1.00  2.35           C  
ATOM    880  C   GLY A  57     -23.018 -33.105 -11.170  1.00  2.35           C  
ATOM    881  O   GLY A  57     -21.878 -32.650 -11.296  1.00  2.35           O  
ATOM    882  H   GLY A  57     -23.464 -30.831  -8.965  1.00  2.35           H  
ATOM    883 1HA  GLY A  57     -24.055 -33.036  -9.295  1.00  2.35           H  
ATOM    884 2HA  GLY A  57     -25.030 -32.555 -10.661  1.00  2.35           H  
ATOM    885  N   LYS A  58     -23.451 -34.187 -11.817  1.00  2.90           N  
ATOM    886  CA  LYS A  58     -22.611 -34.992 -12.696  1.00  2.90           C  
ATOM    887  C   LYS A  58     -23.400 -35.482 -13.906  1.00  2.90           C  
ATOM    888  O   LYS A  58     -24.622 -35.615 -13.838  1.00  2.90           O  
ATOM    889  CB  LYS A  58     -22.077 -36.209 -11.930  1.00  2.90           C  
ATOM    890  CG  LYS A  58     -23.194 -37.169 -11.461  1.00  2.90           C  
ATOM    891  CD  LYS A  58     -22.663 -38.389 -10.686  1.00  2.90           C  
ATOM    892  CE  LYS A  58     -23.816 -39.346 -10.333  1.00  2.90           C  
ATOM    893  NZ  LYS A  58     -23.365 -40.564  -9.581  1.00  2.90           N  
ATOM    894  H   LYS A  58     -24.407 -34.476 -11.672  1.00  2.90           H  
ATOM    895  HA  LYS A  58     -21.780 -34.380 -13.049  1.00  2.90           H  
ATOM    896 1HB  LYS A  58     -21.391 -36.771 -12.564  1.00  2.90           H  
ATOM    897 2HB  LYS A  58     -21.520 -35.876 -11.049  1.00  2.90           H  
ATOM    898 1HG  LYS A  58     -23.866 -36.620 -10.802  1.00  2.90           H  
ATOM    899 2HG  LYS A  58     -23.766 -37.511 -12.317  1.00  2.90           H  
ATOM    900 1HD  LYS A  58     -21.926 -38.919 -11.289  1.00  2.90           H  
ATOM    901 2HD  LYS A  58     -22.190 -38.064  -9.764  1.00  2.90           H  
ATOM    902 1HE  LYS A  58     -24.546 -38.812  -9.727  1.00  2.90           H  
ATOM    903 2HE  LYS A  58     -24.292 -39.666 -11.260  1.00  2.90           H  
ATOM    904 1HZ  LYS A  58     -24.162 -41.147  -9.390  1.00  2.90           H  
ATOM    905 2HZ  LYS A  58     -22.699 -41.078 -10.133  1.00  2.90           H  
ATOM    906 3HZ  LYS A  58     -22.926 -40.303  -8.677  1.00  2.90           H  
ATOM    907  N   SER A  59     -22.700 -35.782 -15.000  1.00  3.59           N  
ATOM    908  CA  SER A  59     -23.347 -36.353 -16.179  1.00  3.59           C  
ATOM    909  C   SER A  59     -22.500 -37.421 -16.883  1.00  3.59           C  
ATOM    910  O   SER A  59     -21.789 -37.096 -17.830  1.00  3.59           O  
ATOM    911  CB  SER A  59     -23.711 -35.293 -17.193  1.00  3.59           C  
ATOM    912  OG  SER A  59     -24.399 -35.899 -18.248  1.00  3.59           O  
ATOM    913  H   SER A  59     -21.702 -35.625 -15.006  1.00  3.59           H  
ATOM    914  HA  SER A  59     -24.289 -36.790 -15.862  1.00  3.59           H  
ATOM    915 1HB  SER A  59     -24.349 -34.542 -16.725  1.00  3.59           H  
ATOM    916 2HB  SER A  59     -22.820 -34.792 -17.567  1.00  3.59           H  
ATOM    917  HG  SER A  59     -24.977 -35.220 -18.650  1.00  3.59           H  
ATOM    918  N   PRO A  60     -22.529 -38.687 -16.421  1.00  4.44           N  
ATOM    919  CA  PRO A  60     -21.792 -39.833 -16.942  1.00  4.44           C  
ATOM    920  C   PRO A  60     -22.525 -40.510 -18.109  1.00  4.44           C  
ATOM    921  O   PRO A  60     -22.146 -41.595 -18.548  1.00  4.44           O  
ATOM    922  CB  PRO A  60     -21.730 -40.743 -15.717  1.00  4.44           C  
ATOM    923  CG  PRO A  60     -23.049 -40.501 -15.019  1.00  4.44           C  
ATOM    924  CD  PRO A  60     -23.343 -39.016 -15.226  1.00  4.44           C  
ATOM    925  HA  PRO A  60     -20.787 -39.509 -17.251  1.00  4.44           H  
ATOM    926 1HB  PRO A  60     -21.600 -41.789 -16.034  1.00  4.44           H  
ATOM    927 2HB  PRO A  60     -20.859 -40.484 -15.097  1.00  4.44           H  
ATOM    928 1HG  PRO A  60     -23.825 -41.146 -15.459  1.00  4.44           H  
ATOM    929 2HG  PRO A  60     -22.973 -40.774 -13.957  1.00  4.44           H  
ATOM    930 1HD  PRO A  60     -24.417 -38.902 -15.428  1.00  4.44           H  
ATOM    931 2HD  PRO A  60     -23.014 -38.444 -14.359  1.00  4.44           H  
ATOM    932  N   THR A  61     -23.619 -39.895 -18.539  1.00  5.43           N  
ATOM    933  CA  THR A  61     -24.522 -40.406 -19.564  1.00  5.43           C  
ATOM    934  C   THR A  61     -23.873 -40.618 -20.934  1.00  5.43           C  
ATOM    935  O   THR A  61     -23.104 -39.785 -21.402  1.00  5.43           O  
ATOM    936  CB  THR A  61     -25.727 -39.451 -19.684  1.00  5.43           C  
ATOM    937  OG1 THR A  61     -26.421 -39.411 -18.423  1.00  5.43           O  
ATOM    938  CG2 THR A  61     -26.673 -39.876 -20.786  1.00  5.43           C  
ATOM    939  H   THR A  61     -23.849 -38.999 -18.142  1.00  5.43           H  
ATOM    940  HA  THR A  61     -24.896 -41.375 -19.229  1.00  5.43           H  
ATOM    941  HB  THR A  61     -25.360 -38.452 -19.901  1.00  5.43           H  
ATOM    942  HG1 THR A  61     -26.680 -40.305 -18.176  1.00  5.43           H  
ATOM    943 1HG2 THR A  61     -27.504 -39.175 -20.845  1.00  5.43           H  
ATOM    944 2HG2 THR A  61     -26.149 -39.889 -21.739  1.00  5.43           H  
ATOM    945 3HG2 THR A  61     -27.057 -40.874 -20.579  1.00  5.43           H  
ATOM    946  N   GLY A  62     -24.161 -41.761 -21.550  1.00  6.51           N  
ATOM    947  CA  GLY A  62     -23.694 -42.102 -22.895  1.00  6.51           C  
ATOM    948  C   GLY A  62     -22.631 -43.198 -22.962  1.00  6.51           C  
ATOM    949  O   GLY A  62     -21.443 -42.899 -23.119  1.00  6.51           O  
ATOM    950  H   GLY A  62     -24.820 -42.410 -21.112  1.00  6.51           H  
ATOM    951 1HA  GLY A  62     -24.539 -42.389 -23.508  1.00  6.51           H  
ATOM    952 2HA  GLY A  62     -23.295 -41.200 -23.356  1.00  6.51           H  
ATOM    953  N   ILE A  63     -23.061 -44.467 -22.932  1.00  7.55           N  
ATOM    954  CA  ILE A  63     -22.148 -45.590 -23.146  1.00  7.55           C  
ATOM    955  C   ILE A  63     -22.724 -46.607 -24.119  1.00  7.55           C  
ATOM    956  O   ILE A  63     -23.428 -47.528 -23.707  1.00  7.55           O  
ATOM    957  CB  ILE A  63     -21.818 -46.345 -21.845  1.00  7.55           C  
ATOM    958  CG1 ILE A  63     -21.221 -45.396 -20.783  1.00  7.55           C  
ATOM    959  CG2 ILE A  63     -20.858 -47.503 -22.166  1.00  7.55           C  
ATOM    960  CD1 ILE A  63     -21.015 -46.048 -19.441  1.00  7.55           C  
ATOM    961  H   ILE A  63     -24.059 -44.649 -22.789  1.00  7.55           H  
ATOM    962  HA  ILE A  63     -21.221 -45.207 -23.568  1.00  7.55           H  
ATOM    963  HB  ILE A  63     -22.739 -46.752 -21.427  1.00  7.55           H  
ATOM    964 1HG1 ILE A  63     -20.265 -45.016 -21.143  1.00  7.55           H  
ATOM    965 2HG1 ILE A  63     -21.894 -44.554 -20.633  1.00  7.55           H  
ATOM    966 1HG2 ILE A  63     -20.639 -48.061 -21.257  1.00  7.55           H  
ATOM    967 2HG2 ILE A  63     -21.324 -48.168 -22.894  1.00  7.55           H  
ATOM    968 3HG2 ILE A  63     -19.932 -47.104 -22.579  1.00  7.55           H  
ATOM    969 1HD1 ILE A  63     -20.598 -45.317 -18.746  1.00  7.55           H  
ATOM    970 2HD1 ILE A  63     -21.971 -46.407 -19.059  1.00  7.55           H  
ATOM    971 3HD1 ILE A  63     -20.327 -46.885 -19.544  1.00  7.55           H  
ATOM    972  N   ASP A  64     -22.354 -46.500 -25.389  1.00  8.45           N  
ATOM    973  CA  ASP A  64     -22.860 -47.430 -26.396  1.00  8.45           C  
ATOM    974  C   ASP A  64     -21.801 -48.418 -26.875  1.00  8.45           C  
ATOM    975  O   ASP A  64     -22.016 -49.167 -27.841  1.00  8.45           O  
ATOM    976  CB  ASP A  64     -23.441 -46.646 -27.551  1.00  8.45           C  
ATOM    977  CG  ASP A  64     -24.665 -45.867 -27.147  1.00  8.45           C  
ATOM    978  OD1 ASP A  64     -25.494 -46.418 -26.498  1.00  8.45           O  
ATOM    979  OD2 ASP A  64     -24.765 -44.700 -27.501  1.00  8.45           O  
ATOM    980  H   ASP A  64     -21.757 -45.733 -25.668  1.00  8.45           H  
ATOM    981  HA  ASP A  64     -23.669 -48.009 -25.949  1.00  8.45           H  
ATOM    982 1HB  ASP A  64     -22.693 -45.944 -27.901  1.00  8.45           H  
ATOM    983 2HB  ASP A  64     -23.689 -47.315 -28.374  1.00  8.45           H  
ATOM    984  N   MET A  65     -20.654 -48.414 -26.185  1.00  9.08           N  
ATOM    985  CA  MET A  65     -19.492 -49.283 -26.428  1.00  9.08           C  
ATOM    986  C   MET A  65     -18.896 -49.242 -27.845  1.00  9.08           C  
ATOM    987  O   MET A  65     -17.741 -48.860 -28.032  1.00  9.08           O  
ATOM    988  CB  MET A  65     -19.867 -50.714 -26.072  1.00  9.08           C  
ATOM    989  CG  MET A  65     -20.125 -50.920 -24.597  1.00  9.08           C  
ATOM    990  SD  MET A  65     -20.492 -52.617 -24.208  1.00  9.08           S  
ATOM    991  CE  MET A  65     -22.148 -52.702 -24.879  1.00  9.08           C  
ATOM    992  H   MET A  65     -20.594 -47.761 -25.418  1.00  9.08           H  
ATOM    993  HA  MET A  65     -18.701 -48.966 -25.748  1.00  9.08           H  
ATOM    994 1HB  MET A  65     -20.755 -51.021 -26.616  1.00  9.08           H  
ATOM    995 2HB  MET A  65     -19.056 -51.382 -26.367  1.00  9.08           H  
ATOM    996 1HG  MET A  65     -19.253 -50.611 -24.023  1.00  9.08           H  
ATOM    997 2HG  MET A  65     -20.972 -50.307 -24.289  1.00  9.08           H  
ATOM    998 1HE  MET A  65     -22.552 -53.703 -24.727  1.00  9.08           H  
ATOM    999 2HE  MET A  65     -22.784 -51.973 -24.372  1.00  9.08           H  
ATOM   1000 3HE  MET A  65     -22.120 -52.479 -25.947  1.00  9.08           H  
ATOM   1001  N   VAL A  66     -19.673 -49.700 -28.812  1.00  9.37           N  
ATOM   1002  CA  VAL A  66     -19.283 -49.828 -30.205  1.00  9.37           C  
ATOM   1003  C   VAL A  66     -19.953 -48.788 -31.104  1.00  9.37           C  
ATOM   1004  O   VAL A  66     -19.336 -48.277 -32.041  1.00  9.37           O  
ATOM   1005  CB  VAL A  66     -19.637 -51.236 -30.708  1.00  9.37           C  
ATOM   1006  CG1 VAL A  66     -19.326 -51.355 -32.190  1.00  9.37           C  
ATOM   1007  CG2 VAL A  66     -18.856 -52.266 -29.900  1.00  9.37           C  
ATOM   1008  H   VAL A  66     -20.612 -49.956 -28.551  1.00  9.37           H  
ATOM   1009  HA  VAL A  66     -18.203 -49.695 -30.270  1.00  9.37           H  
ATOM   1010  HB  VAL A  66     -20.706 -51.406 -30.581  1.00  9.37           H  
ATOM   1011 1HG1 VAL A  66     -19.591 -52.352 -32.540  1.00  9.37           H  
ATOM   1012 2HG1 VAL A  66     -19.903 -50.612 -32.743  1.00  9.37           H  
ATOM   1013 3HG1 VAL A  66     -18.263 -51.183 -32.353  1.00  9.37           H  
ATOM   1014 1HG2 VAL A  66     -19.109 -53.268 -30.245  1.00  9.37           H  
ATOM   1015 2HG2 VAL A  66     -17.787 -52.095 -30.031  1.00  9.37           H  
ATOM   1016 3HG2 VAL A  66     -19.112 -52.171 -28.846  1.00  9.37           H  
ATOM   1017  N   GLY A  67     -21.250 -48.573 -30.888  1.00  9.28           N  
ATOM   1018  CA  GLY A  67     -22.043 -47.682 -31.740  1.00  9.28           C  
ATOM   1019  C   GLY A  67     -22.385 -46.398 -31.003  1.00  9.28           C  
ATOM   1020  O   GLY A  67     -21.658 -45.997 -30.095  1.00  9.28           O  
ATOM   1021  H   GLY A  67     -21.676 -48.991 -30.063  1.00  9.28           H  
ATOM   1022 1HA  GLY A  67     -21.487 -47.449 -32.648  1.00  9.28           H  
ATOM   1023 2HA  GLY A  67     -22.959 -48.188 -32.041  1.00  9.28           H  
ATOM   1024  N   GLU A  68     -23.479 -45.741 -31.406  1.00  8.84           N  
ATOM   1025  CA  GLU A  68     -23.926 -44.528 -30.719  1.00  8.84           C  
ATOM   1026  C   GLU A  68     -25.436 -44.306 -30.870  1.00  8.84           C  
ATOM   1027  O   GLU A  68     -25.932 -44.185 -31.993  1.00  8.84           O  
ATOM   1028  CB  GLU A  68     -23.171 -43.304 -31.263  1.00  8.84           C  
ATOM   1029  CG  GLU A  68     -23.504 -41.987 -30.558  1.00  8.84           C  
ATOM   1030  CD  GLU A  68     -22.690 -40.806 -31.060  1.00  8.84           C  
ATOM   1031  OE1 GLU A  68     -21.869 -40.989 -31.928  1.00  8.84           O  
ATOM   1032  OE2 GLU A  68     -22.896 -39.721 -30.567  1.00  8.84           O  
ATOM   1033  H   GLU A  68     -24.023 -46.102 -32.176  1.00  8.84           H  
ATOM   1034  HA  GLU A  68     -23.702 -44.626 -29.662  1.00  8.84           H  
ATOM   1035 1HB  GLU A  68     -22.098 -43.468 -31.168  1.00  8.84           H  
ATOM   1036 2HB  GLU A  68     -23.392 -43.182 -32.323  1.00  8.84           H  
ATOM   1037 1HG  GLU A  68     -24.563 -41.772 -30.701  1.00  8.84           H  
ATOM   1038 2HG  GLU A  68     -23.334 -42.115 -29.488  1.00  8.84           H  
ATOM   1039  N   ASN A  69     -26.164 -44.236 -29.750  1.00  8.15           N  
ATOM   1040  CA  ASN A  69     -27.590 -43.927 -29.775  1.00  8.15           C  
ATOM   1041  C   ASN A  69     -28.125 -43.421 -28.421  1.00  8.15           C  
ATOM   1042  O   ASN A  69     -29.291 -43.024 -28.328  1.00  8.15           O  
ATOM   1043  CB  ASN A  69     -28.411 -45.103 -30.315  1.00  8.15           C  
ATOM   1044  CG  ASN A  69     -28.364 -46.374 -29.494  1.00  8.15           C  
ATOM   1045  OD1 ASN A  69     -28.072 -46.381 -28.304  1.00  8.15           O  
ATOM   1046  ND2 ASN A  69     -28.658 -47.478 -30.145  1.00  8.15           N  
ATOM   1047  H   ASN A  69     -25.705 -44.369 -28.852  1.00  8.15           H  
ATOM   1048  HA  ASN A  69     -27.732 -43.104 -30.477  1.00  8.15           H  
ATOM   1049 1HB  ASN A  69     -29.452 -44.791 -30.390  1.00  8.15           H  
ATOM   1050 2HB  ASN A  69     -28.085 -45.341 -31.325  1.00  8.15           H  
ATOM   1051 1HD2 ASN A  69     -28.647 -48.357 -29.666  1.00  8.15           H  
ATOM   1052 2HD2 ASN A  69     -28.893 -47.440 -31.116  1.00  8.15           H  
ATOM   1053  N   GLU A  70     -27.273 -43.370 -27.388  1.00  7.31           N  
ATOM   1054  CA  GLU A  70     -27.717 -42.870 -26.078  1.00  7.31           C  
ATOM   1055  C   GLU A  70     -27.594 -41.349 -26.000  1.00  7.31           C  
ATOM   1056  O   GLU A  70     -26.511 -40.786 -26.165  1.00  7.31           O  
ATOM   1057  CB  GLU A  70     -26.923 -43.542 -24.932  1.00  7.31           C  
ATOM   1058  CG  GLU A  70     -27.319 -43.098 -23.467  1.00  7.31           C  
ATOM   1059  CD  GLU A  70     -26.522 -43.827 -22.346  1.00  7.31           C  
ATOM   1060  OE1 GLU A  70     -25.879 -44.799 -22.629  1.00  7.31           O  
ATOM   1061  OE2 GLU A  70     -26.469 -43.333 -21.242  1.00  7.31           O  
ATOM   1062  H   GLU A  70     -26.321 -43.740 -27.492  1.00  7.31           H  
ATOM   1063  HA  GLU A  70     -28.767 -43.130 -25.951  1.00  7.31           H  
ATOM   1064 1HB  GLU A  70     -27.058 -44.624 -24.997  1.00  7.31           H  
ATOM   1065 2HB  GLU A  70     -25.864 -43.354 -25.082  1.00  7.31           H  
ATOM   1066 1HG  GLU A  70     -27.146 -42.023 -23.371  1.00  7.31           H  
ATOM   1067 2HG  GLU A  70     -28.383 -43.273 -23.324  1.00  7.31           H  
ATOM   1068  N   GLU A  71     -28.718 -40.679 -25.769  1.00  6.42           N  
ATOM   1069  CA  GLU A  71     -28.732 -39.221 -25.697  1.00  6.42           C  
ATOM   1070  C   GLU A  71     -27.828 -38.723 -24.579  1.00  6.42           C  
ATOM   1071  O   GLU A  71     -27.951 -39.174 -23.444  1.00  6.42           O  
ATOM   1072  CB  GLU A  71     -30.161 -38.713 -25.471  1.00  6.42           C  
ATOM   1073  CG  GLU A  71     -30.311 -37.190 -25.489  1.00  6.42           C  
ATOM   1074  CD  GLU A  71     -31.740 -36.726 -25.285  1.00  6.42           C  
ATOM   1075  OE1 GLU A  71     -32.609 -37.559 -25.173  1.00  6.42           O  
ATOM   1076  OE2 GLU A  71     -31.957 -35.537 -25.241  1.00  6.42           O  
ATOM   1077  H   GLU A  71     -29.579 -41.194 -25.651  1.00  6.42           H  
ATOM   1078  HA  GLU A  71     -28.359 -38.824 -26.642  1.00  6.42           H  
ATOM   1079 1HB  GLU A  71     -30.818 -39.125 -26.237  1.00  6.42           H  
ATOM   1080 2HB  GLU A  71     -30.521 -39.068 -24.505  1.00  6.42           H  
ATOM   1081 1HG  GLU A  71     -29.688 -36.764 -24.707  1.00  6.42           H  
ATOM   1082 2HG  GLU A  71     -29.945 -36.815 -26.443  1.00  6.42           H  
ATOM   1083  N   PHE A  72     -26.970 -37.756 -24.885  1.00  5.55           N  
ATOM   1084  CA  PHE A  72     -26.076 -37.185 -23.884  1.00  5.55           C  
ATOM   1085  C   PHE A  72     -26.605 -35.842 -23.419  1.00  5.55           C  
ATOM   1086  O   PHE A  72     -26.702 -34.897 -24.204  1.00  5.55           O  
ATOM   1087  CB  PHE A  72     -24.660 -37.041 -24.434  1.00  5.55           C  
ATOM   1088  CG  PHE A  72     -23.659 -36.529 -23.435  1.00  5.55           C  
ATOM   1089  CD1 PHE A  72     -23.707 -36.959 -22.133  1.00  5.55           C  
ATOM   1090  CD2 PHE A  72     -22.652 -35.649 -23.806  1.00  5.55           C  
ATOM   1091  CE1 PHE A  72     -22.789 -36.538 -21.202  1.00  5.55           C  
ATOM   1092  CE2 PHE A  72     -21.719 -35.218 -22.878  1.00  5.55           C  
ATOM   1093  CZ  PHE A  72     -21.791 -35.670 -21.571  1.00  5.55           C  
ATOM   1094  H   PHE A  72     -26.922 -37.428 -25.838  1.00  5.55           H  
ATOM   1095  HA  PHE A  72     -26.041 -37.852 -23.024  1.00  5.55           H  
ATOM   1096 1HB  PHE A  72     -24.315 -38.012 -24.790  1.00  5.55           H  
ATOM   1097 2HB  PHE A  72     -24.668 -36.364 -25.286  1.00  5.55           H  
ATOM   1098  HD1 PHE A  72     -24.485 -37.650 -21.847  1.00  5.55           H  
ATOM   1099  HD2 PHE A  72     -22.598 -35.304 -24.838  1.00  5.55           H  
ATOM   1100  HE1 PHE A  72     -22.852 -36.903 -20.173  1.00  5.55           H  
ATOM   1101  HE2 PHE A  72     -20.928 -34.529 -23.174  1.00  5.55           H  
ATOM   1102  HZ  PHE A  72     -21.062 -35.340 -20.832  1.00  5.55           H  
ATOM   1103  N   VAL A  73     -26.980 -35.777 -22.151  1.00  4.71           N  
ATOM   1104  CA  VAL A  73     -27.574 -34.582 -21.586  1.00  4.71           C  
ATOM   1105  C   VAL A  73     -26.642 -33.902 -20.597  1.00  4.71           C  
ATOM   1106  O   VAL A  73     -26.193 -34.511 -19.624  1.00  4.71           O  
ATOM   1107  CB  VAL A  73     -28.884 -34.947 -20.875  1.00  4.71           C  
ATOM   1108  CG1 VAL A  73     -29.506 -33.696 -20.250  1.00  4.71           C  
ATOM   1109  CG2 VAL A  73     -29.828 -35.613 -21.883  1.00  4.71           C  
ATOM   1110  H   VAL A  73     -26.865 -36.593 -21.568  1.00  4.71           H  
ATOM   1111  HA  VAL A  73     -27.794 -33.885 -22.396  1.00  4.71           H  
ATOM   1112  HB  VAL A  73     -28.672 -35.646 -20.065  1.00  4.71           H  
ATOM   1113 1HG1 VAL A  73     -30.428 -33.965 -19.736  1.00  4.71           H  
ATOM   1114 2HG1 VAL A  73     -28.810 -33.256 -19.531  1.00  4.71           H  
ATOM   1115 3HG1 VAL A  73     -29.724 -32.969 -21.031  1.00  4.71           H  
ATOM   1116 1HG2 VAL A  73     -30.757 -35.890 -21.390  1.00  4.71           H  
ATOM   1117 2HG2 VAL A  73     -30.046 -34.921 -22.701  1.00  4.71           H  
ATOM   1118 3HG2 VAL A  73     -29.358 -36.511 -22.289  1.00  4.71           H  
ATOM   1119  N   VAL A  74     -26.355 -32.635 -20.850  1.00  3.90           N  
ATOM   1120  CA  VAL A  74     -25.474 -31.868 -19.990  1.00  3.90           C  
ATOM   1121  C   VAL A  74     -26.192 -30.623 -19.499  1.00  3.90           C  
ATOM   1122  O   VAL A  74     -26.778 -29.885 -20.293  1.00  3.90           O  
ATOM   1123  CB  VAL A  74     -24.188 -31.495 -20.742  1.00  3.90           C  
ATOM   1124  CG1 VAL A  74     -23.282 -30.669 -19.851  1.00  3.90           C  
ATOM   1125  CG2 VAL A  74     -23.491 -32.761 -21.185  1.00  3.90           C  
ATOM   1126  H   VAL A  74     -26.757 -32.197 -21.668  1.00  3.90           H  
ATOM   1127  HA  VAL A  74     -25.204 -32.474 -19.125  1.00  3.90           H  
ATOM   1128  HB  VAL A  74     -24.438 -30.888 -21.612  1.00  3.90           H  
ATOM   1129 1HG1 VAL A  74     -22.378 -30.406 -20.397  1.00  3.90           H  
ATOM   1130 2HG1 VAL A  74     -23.796 -29.756 -19.548  1.00  3.90           H  
ATOM   1131 3HG1 VAL A  74     -23.018 -31.246 -18.967  1.00  3.90           H  
ATOM   1132 1HG2 VAL A  74     -22.581 -32.504 -21.722  1.00  3.90           H  
ATOM   1133 2HG2 VAL A  74     -23.241 -33.361 -20.307  1.00  3.90           H  
ATOM   1134 3HG2 VAL A  74     -24.141 -33.338 -21.842  1.00  3.90           H  
ATOM   1135  N   GLU A  75     -26.157 -30.399 -18.194  1.00  3.16           N  
ATOM   1136  CA  GLU A  75     -26.828 -29.244 -17.620  1.00  3.16           C  
ATOM   1137  C   GLU A  75     -25.999 -27.981 -17.816  1.00  3.16           C  
ATOM   1138  O   GLU A  75     -24.769 -28.025 -17.799  1.00  3.16           O  
ATOM   1139  CB  GLU A  75     -27.092 -29.490 -16.138  1.00  3.16           C  
ATOM   1140  CG  GLU A  75     -28.014 -30.683 -15.865  1.00  3.16           C  
ATOM   1141  CD  GLU A  75     -29.447 -30.455 -16.293  1.00  3.16           C  
ATOM   1142  OE1 GLU A  75     -29.897 -29.334 -16.245  1.00  3.16           O  
ATOM   1143  OE2 GLU A  75     -30.088 -31.408 -16.669  1.00  3.16           O  
ATOM   1144  H   GLU A  75     -25.660 -31.040 -17.593  1.00  3.16           H  
ATOM   1145  HA  GLU A  75     -27.782 -29.107 -18.129  1.00  3.16           H  
ATOM   1146 1HB  GLU A  75     -26.147 -29.670 -15.626  1.00  3.16           H  
ATOM   1147 2HB  GLU A  75     -27.541 -28.601 -15.695  1.00  3.16           H  
ATOM   1148 1HG  GLU A  75     -27.626 -31.552 -16.400  1.00  3.16           H  
ATOM   1149 2HG  GLU A  75     -27.989 -30.908 -14.799  1.00  3.16           H  
ATOM   1150  N   ALA A  76     -26.680 -26.859 -18.009  1.00  2.54           N  
ATOM   1151  CA  ALA A  76     -26.011 -25.574 -18.172  1.00  2.54           C  
ATOM   1152  C   ALA A  76     -25.308 -25.112 -16.906  1.00  2.54           C  
ATOM   1153  O   ALA A  76     -25.814 -25.298 -15.797  1.00  2.54           O  
ATOM   1154  CB  ALA A  76     -27.010 -24.513 -18.589  1.00  2.54           C  
ATOM   1155  H   ALA A  76     -27.690 -26.901 -18.027  1.00  2.54           H  
ATOM   1156  HA  ALA A  76     -25.258 -25.686 -18.952  1.00  2.54           H  
ATOM   1157 1HB  ALA A  76     -26.485 -23.564 -18.734  1.00  2.54           H  
ATOM   1158 2HB  ALA A  76     -27.493 -24.809 -19.517  1.00  2.54           H  
ATOM   1159 3HB  ALA A  76     -27.759 -24.393 -17.810  1.00  2.54           H  
ATOM   1160  N   SER A  77     -24.168 -24.459 -17.096  1.00  2.02           N  
ATOM   1161  CA  SER A  77     -23.431 -23.802 -16.023  1.00  2.02           C  
ATOM   1162  C   SER A  77     -24.010 -22.408 -15.828  1.00  2.02           C  
ATOM   1163  O   SER A  77     -24.772 -21.939 -16.678  1.00  2.02           O  
ATOM   1164  CB  SER A  77     -21.966 -23.703 -16.375  1.00  2.02           C  
ATOM   1165  OG  SER A  77     -21.769 -22.822 -17.445  1.00  2.02           O  
ATOM   1166  H   SER A  77     -23.808 -24.391 -18.037  1.00  2.02           H  
ATOM   1167  HA  SER A  77     -23.550 -24.367 -15.096  1.00  2.02           H  
ATOM   1168 1HB  SER A  77     -21.402 -23.362 -15.502  1.00  2.02           H  
ATOM   1169 2HB  SER A  77     -21.602 -24.687 -16.645  1.00  2.02           H  
ATOM   1170  HG  SER A  77     -22.080 -21.966 -17.131  1.00  2.02           H  
ATOM   1171  N   ARG A  78     -23.618 -21.722 -14.755  1.00  1.63           N  
ATOM   1172  CA  ARG A  78     -24.073 -20.344 -14.567  1.00  1.63           C  
ATOM   1173  C   ARG A  78     -22.939 -19.478 -14.043  1.00  1.63           C  
ATOM   1174  O   ARG A  78     -21.951 -19.983 -13.514  1.00  1.63           O  
ATOM   1175  CB  ARG A  78     -25.233 -20.270 -13.587  1.00  1.63           C  
ATOM   1176  CG  ARG A  78     -24.886 -20.615 -12.155  1.00  1.63           C  
ATOM   1177  CD  ARG A  78     -26.075 -20.532 -11.268  1.00  1.63           C  
ATOM   1178  NE  ARG A  78     -25.759 -20.840  -9.877  1.00  1.63           N  
ATOM   1179  CZ  ARG A  78     -25.367 -19.922  -8.964  1.00  1.63           C  
ATOM   1180  NH1 ARG A  78     -25.269 -18.658  -9.302  1.00  1.63           N  
ATOM   1181  NH2 ARG A  78     -25.097 -20.293  -7.726  1.00  1.63           N  
ATOM   1182  H   ARG A  78     -23.021 -22.175 -14.060  1.00  1.63           H  
ATOM   1183  HA  ARG A  78     -24.397 -19.943 -15.527  1.00  1.63           H  
ATOM   1184 1HB  ARG A  78     -25.646 -19.262 -13.589  1.00  1.63           H  
ATOM   1185 2HB  ARG A  78     -26.021 -20.951 -13.909  1.00  1.63           H  
ATOM   1186 1HG  ARG A  78     -24.480 -21.628 -12.111  1.00  1.63           H  
ATOM   1187 2HG  ARG A  78     -24.143 -19.901 -11.792  1.00  1.63           H  
ATOM   1188 1HD  ARG A  78     -26.483 -19.522 -11.308  1.00  1.63           H  
ATOM   1189 2HD  ARG A  78     -26.830 -21.240 -11.608  1.00  1.63           H  
ATOM   1190  HE  ARG A  78     -25.827 -21.805  -9.580  1.00  1.63           H  
ATOM   1191 1HH1 ARG A  78     -25.487 -18.370 -10.251  1.00  1.63           H  
ATOM   1192 2HH1 ARG A  78     -25.003 -17.971  -8.612  1.00  1.63           H  
ATOM   1193 1HH2 ARG A  78     -25.178 -21.265  -7.460  1.00  1.63           H  
ATOM   1194 2HH2 ARG A  78     -24.813 -19.605  -7.044  1.00  1.63           H  
ATOM   1195  N   ARG A  79     -23.059 -18.170 -14.194  1.00  1.36           N  
ATOM   1196  CA  ARG A  79     -22.042 -17.283 -13.640  1.00  1.36           C  
ATOM   1197  C   ARG A  79     -22.438 -16.741 -12.280  1.00  1.36           C  
ATOM   1198  O   ARG A  79     -23.624 -16.645 -11.953  1.00  1.36           O  
ATOM   1199  CB  ARG A  79     -21.734 -16.131 -14.579  1.00  1.36           C  
ATOM   1200  CG  ARG A  79     -21.090 -16.550 -15.893  1.00  1.36           C  
ATOM   1201  CD  ARG A  79     -20.778 -15.381 -16.765  1.00  1.36           C  
ATOM   1202  NE  ARG A  79     -20.159 -15.792 -18.020  1.00  1.36           N  
ATOM   1203  CZ  ARG A  79     -19.757 -14.948 -18.993  1.00  1.36           C  
ATOM   1204  NH1 ARG A  79     -19.914 -13.650 -18.848  1.00  1.36           N  
ATOM   1205  NH2 ARG A  79     -19.203 -15.426 -20.094  1.00  1.36           N  
ATOM   1206  H   ARG A  79     -23.864 -17.781 -14.666  1.00  1.36           H  
ATOM   1207  HA  ARG A  79     -21.121 -17.848 -13.514  1.00  1.36           H  
ATOM   1208 1HB  ARG A  79     -22.649 -15.591 -14.808  1.00  1.36           H  
ATOM   1209 2HB  ARG A  79     -21.054 -15.435 -14.082  1.00  1.36           H  
ATOM   1210 1HG  ARG A  79     -20.157 -17.078 -15.680  1.00  1.36           H  
ATOM   1211 2HG  ARG A  79     -21.765 -17.213 -16.433  1.00  1.36           H  
ATOM   1212 1HD  ARG A  79     -21.697 -14.843 -16.997  1.00  1.36           H  
ATOM   1213 2HD  ARG A  79     -20.089 -14.715 -16.246  1.00  1.36           H  
ATOM   1214  HE  ARG A  79     -20.018 -16.782 -18.172  1.00  1.36           H  
ATOM   1215 1HH1 ARG A  79     -20.338 -13.284 -18.007  1.00  1.36           H  
ATOM   1216 2HH1 ARG A  79     -19.612 -13.020 -19.577  1.00  1.36           H  
ATOM   1217 1HH2 ARG A  79     -19.081 -16.423 -20.206  1.00  1.36           H  
ATOM   1218 2HH2 ARG A  79     -18.901 -14.796 -20.822  1.00  1.36           H  
ATOM   1219  N   ALA A  80     -21.434 -16.353 -11.509  1.00  1.17           N  
ATOM   1220  CA  ALA A  80     -21.631 -15.735 -10.211  1.00  1.17           C  
ATOM   1221  C   ALA A  80     -20.509 -14.761  -9.900  1.00  1.17           C  
ATOM   1222  O   ALA A  80     -19.397 -14.907 -10.400  1.00  1.17           O  
ATOM   1223  CB  ALA A  80     -21.676 -16.806  -9.144  1.00  1.17           C  
ATOM   1224  H   ALA A  80     -20.484 -16.528 -11.828  1.00  1.17           H  
ATOM   1225  HA  ALA A  80     -22.570 -15.182 -10.228  1.00  1.17           H  
ATOM   1226 1HB  ALA A  80     -21.830 -16.347  -8.168  1.00  1.17           H  
ATOM   1227 2HB  ALA A  80     -22.488 -17.499  -9.359  1.00  1.17           H  
ATOM   1228 3HB  ALA A  80     -20.733 -17.341  -9.150  1.00  1.17           H  
ATOM   1229  N   THR A  81     -20.799 -13.768  -9.068  1.00  1.04           N  
ATOM   1230  CA  THR A  81     -19.765 -12.846  -8.618  1.00  1.04           C  
ATOM   1231  C   THR A  81     -19.779 -12.781  -7.108  1.00  1.04           C  
ATOM   1232  O   THR A  81     -20.843 -12.655  -6.496  1.00  1.04           O  
ATOM   1233  CB  THR A  81     -19.952 -11.428  -9.205  1.00  1.04           C  
ATOM   1234  OG1 THR A  81     -19.928 -11.493 -10.640  1.00  1.04           O  
ATOM   1235  CG2 THR A  81     -18.820 -10.507  -8.734  1.00  1.04           C  
ATOM   1236  H   THR A  81     -21.740 -13.671  -8.713  1.00  1.04           H  
ATOM   1237  HA  THR A  81     -18.789 -13.225  -8.912  1.00  1.04           H  
ATOM   1238  HB  THR A  81     -20.907 -11.019  -8.881  1.00  1.04           H  
ATOM   1239  HG1 THR A  81     -19.916 -10.601 -10.998  1.00  1.04           H  
ATOM   1240 1HG2 THR A  81     -18.960  -9.515  -9.158  1.00  1.04           H  
ATOM   1241 2HG2 THR A  81     -18.830 -10.436  -7.649  1.00  1.04           H  
ATOM   1242 3HG2 THR A  81     -17.868 -10.905  -9.060  1.00  1.04           H  
ATOM   1243  N   ILE A  82     -18.603 -12.866  -6.512  1.00  0.97           N  
ATOM   1244  CA  ILE A  82     -18.490 -12.787  -5.066  1.00  0.97           C  
ATOM   1245  C   ILE A  82     -17.717 -11.541  -4.698  1.00  0.97           C  
ATOM   1246  O   ILE A  82     -16.750 -11.163  -5.368  1.00  0.97           O  
ATOM   1247  CB  ILE A  82     -17.798 -14.026  -4.481  1.00  0.97           C  
ATOM   1248  CG1 ILE A  82     -17.835 -14.039  -2.958  1.00  0.97           C  
ATOM   1249  CG2 ILE A  82     -16.390 -14.043  -4.920  1.00  0.97           C  
ATOM   1250  CD1 ILE A  82     -17.467 -15.395  -2.387  1.00  0.97           C  
ATOM   1251  H   ILE A  82     -17.769 -12.976  -7.091  1.00  0.97           H  
ATOM   1252  HA  ILE A  82     -19.485 -12.714  -4.631  1.00  0.97           H  
ATOM   1253  HB  ILE A  82     -18.310 -14.916  -4.808  1.00  0.97           H  
ATOM   1254 1HG1 ILE A  82     -17.134 -13.314  -2.574  1.00  0.97           H  
ATOM   1255 2HG1 ILE A  82     -18.839 -13.777  -2.613  1.00  0.97           H  
ATOM   1256 1HG2 ILE A  82     -15.918 -14.913  -4.512  1.00  0.97           H  
ATOM   1257 2HG2 ILE A  82     -16.363 -14.073  -6.000  1.00  0.97           H  
ATOM   1258 3HG2 ILE A  82     -15.883 -13.145  -4.556  1.00  0.97           H  
ATOM   1259 1HD1 ILE A  82     -17.499 -15.365  -1.304  1.00  0.97           H  
ATOM   1260 2HD1 ILE A  82     -18.167 -16.150  -2.744  1.00  0.97           H  
ATOM   1261 3HD1 ILE A  82     -16.463 -15.660  -2.709  1.00  0.97           H  
ATOM   1262  N   ASN A  83     -18.153 -10.886  -3.640  1.00  0.92           N  
ATOM   1263  CA  ASN A  83     -17.475  -9.695  -3.168  1.00  0.92           C  
ATOM   1264  C   ASN A  83     -16.250 -10.132  -2.396  1.00  0.92           C  
ATOM   1265  O   ASN A  83     -16.277 -11.171  -1.738  1.00  0.92           O  
ATOM   1266  CB  ASN A  83     -18.400  -8.875  -2.292  1.00  0.92           C  
ATOM   1267  CG  ASN A  83     -19.546  -8.277  -3.054  1.00  0.92           C  
ATOM   1268  OD1 ASN A  83     -19.371  -7.660  -4.114  1.00  0.92           O  
ATOM   1269  ND2 ASN A  83     -20.735  -8.465  -2.541  1.00  0.92           N  
ATOM   1270  H   ASN A  83     -18.964 -11.229  -3.142  1.00  0.92           H  
ATOM   1271  HA  ASN A  83     -17.146  -9.096  -4.018  1.00  0.92           H  
ATOM   1272 1HB  ASN A  83     -18.801  -9.506  -1.493  1.00  0.92           H  
ATOM   1273 2HB  ASN A  83     -17.831  -8.073  -1.820  1.00  0.92           H  
ATOM   1274 1HD2 ASN A  83     -21.542  -8.101  -3.003  1.00  0.92           H  
ATOM   1275 2HD2 ASN A  83     -20.848  -9.003  -1.680  1.00  0.92           H  
ATOM   1276  N   LEU A  84     -15.200  -9.334  -2.436  1.00  0.88           N  
ATOM   1277  CA  LEU A  84     -14.008  -9.655  -1.680  1.00  0.88           C  
ATOM   1278  C   LEU A  84     -13.893  -8.690  -0.497  1.00  0.88           C  
ATOM   1279  O   LEU A  84     -13.458  -7.555  -0.688  1.00  0.88           O  
ATOM   1280  CB  LEU A  84     -12.764  -9.517  -2.555  1.00  0.88           C  
ATOM   1281  CG  LEU A  84     -12.757 -10.303  -3.838  1.00  0.88           C  
ATOM   1282  CD1 LEU A  84     -11.534  -9.987  -4.593  1.00  0.88           C  
ATOM   1283  CD2 LEU A  84     -12.847 -11.733  -3.548  1.00  0.88           C  
ATOM   1284  H   LEU A  84     -15.234  -8.495  -3.006  1.00  0.88           H  
ATOM   1285  HA  LEU A  84     -14.066 -10.682  -1.365  1.00  0.88           H  
ATOM   1286 1HB  LEU A  84     -12.593  -8.469  -2.783  1.00  0.88           H  
ATOM   1287 2HB  LEU A  84     -11.931  -9.893  -1.979  1.00  0.88           H  
ATOM   1288  HG  LEU A  84     -13.592 -10.018  -4.429  1.00  0.88           H  
ATOM   1289 1HD1 LEU A  84     -11.561 -10.538  -5.528  1.00  0.88           H  
ATOM   1290 2HD1 LEU A  84     -11.506  -8.923  -4.794  1.00  0.88           H  
ATOM   1291 3HD1 LEU A  84     -10.657 -10.272  -4.015  1.00  0.88           H  
ATOM   1292 1HD2 LEU A  84     -12.849 -12.295  -4.470  1.00  0.88           H  
ATOM   1293 2HD2 LEU A  84     -11.999 -12.046  -2.935  1.00  0.88           H  
ATOM   1294 3HD2 LEU A  84     -13.771 -11.889  -3.019  1.00  0.88           H  
ATOM   1295  N   PRO A  85     -14.297  -9.070   0.723  1.00  0.83           N  
ATOM   1296  CA  PRO A  85     -14.292  -8.207   1.874  1.00  0.83           C  
ATOM   1297  C   PRO A  85     -12.888  -7.883   2.284  1.00  0.83           C  
ATOM   1298  O   PRO A  85     -11.957  -8.668   2.063  1.00  0.83           O  
ATOM   1299  CB  PRO A  85     -14.987  -9.041   2.944  1.00  0.83           C  
ATOM   1300  CG  PRO A  85     -14.781 -10.466   2.494  1.00  0.83           C  
ATOM   1301  CD  PRO A  85     -14.835 -10.406   0.992  1.00  0.83           C  
ATOM   1302  HA  PRO A  85     -14.857  -7.292   1.651  1.00  0.83           H  
ATOM   1303 1HB  PRO A  85     -14.524  -8.843   3.924  1.00  0.83           H  
ATOM   1304 2HB  PRO A  85     -16.028  -8.728   3.018  1.00  0.83           H  
ATOM   1305 1HG  PRO A  85     -13.797 -10.823   2.837  1.00  0.83           H  
ATOM   1306 2HG  PRO A  85     -15.517 -11.146   2.922  1.00  0.83           H  
ATOM   1307 1HD  PRO A  85     -14.212 -11.185   0.627  1.00  0.83           H  
ATOM   1308 2HD  PRO A  85     -15.871 -10.492   0.637  1.00  0.83           H  
ATOM   1309  N   ILE A  86     -12.748  -6.736   2.926  1.00  0.79           N  
ATOM   1310  CA  ILE A  86     -11.470  -6.332   3.465  1.00  0.79           C  
ATOM   1311  C   ILE A  86     -11.493  -6.664   4.940  1.00  0.79           C  
ATOM   1312  O   ILE A  86     -12.399  -6.247   5.666  1.00  0.79           O  
ATOM   1313  CB  ILE A  86     -11.209  -4.828   3.283  1.00  0.79           C  
ATOM   1314  CG1 ILE A  86     -11.263  -4.454   1.790  1.00  0.79           C  
ATOM   1315  CG2 ILE A  86      -9.810  -4.498   3.859  1.00  0.79           C  
ATOM   1316  CD1 ILE A  86     -11.282  -2.977   1.552  1.00  0.79           C  
ATOM   1317  H   ILE A  86     -13.550  -6.134   3.055  1.00  0.79           H  
ATOM   1318  HA  ILE A  86     -10.671  -6.900   2.992  1.00  0.79           H  
ATOM   1319  HB  ILE A  86     -11.970  -4.251   3.807  1.00  0.79           H  
ATOM   1320 1HG1 ILE A  86     -10.407  -4.858   1.286  1.00  0.79           H  
ATOM   1321 2HG1 ILE A  86     -12.163  -4.887   1.346  1.00  0.79           H  
ATOM   1322 1HG2 ILE A  86      -9.607  -3.437   3.740  1.00  0.79           H  
ATOM   1323 2HG2 ILE A  86      -9.773  -4.755   4.913  1.00  0.79           H  
ATOM   1324 3HG2 ILE A  86      -9.052  -5.076   3.326  1.00  0.79           H  
ATOM   1325 1HD1 ILE A  86     -11.328  -2.778   0.492  1.00  0.79           H  
ATOM   1326 2HD1 ILE A  86     -12.158  -2.542   2.036  1.00  0.79           H  
ATOM   1327 3HD1 ILE A  86     -10.379  -2.529   1.966  1.00  0.79           H  
ATOM   1328  N   LEU A  87     -10.519  -7.434   5.365  1.00  0.75           N  
ATOM   1329  CA  LEU A  87     -10.427  -7.884   6.725  1.00  0.75           C  
ATOM   1330  C   LEU A  87      -9.280  -7.143   7.351  1.00  0.75           C  
ATOM   1331  O   LEU A  87      -8.225  -6.986   6.728  1.00  0.75           O  
ATOM   1332  CB  LEU A  87     -10.105  -9.371   6.777  1.00  0.75           C  
ATOM   1333  CG  LEU A  87     -11.127 -10.346   6.237  1.00  0.75           C  
ATOM   1334  CD1 LEU A  87     -10.990 -10.437   4.701  1.00  0.75           C  
ATOM   1335  CD2 LEU A  87     -10.883 -11.675   6.884  1.00  0.75           C  
ATOM   1336  H   LEU A  87      -9.812  -7.738   4.706  1.00  0.75           H  
ATOM   1337  HA  LEU A  87     -11.349  -7.659   7.260  1.00  0.75           H  
ATOM   1338 1HB  LEU A  87      -9.178  -9.537   6.222  1.00  0.75           H  
ATOM   1339 2HB  LEU A  87      -9.934  -9.636   7.816  1.00  0.75           H  
ATOM   1340  HG  LEU A  87     -12.133  -9.999   6.469  1.00  0.75           H  
ATOM   1341 1HD1 LEU A  87     -11.719 -11.142   4.302  1.00  0.75           H  
ATOM   1342 2HD1 LEU A  87     -11.156  -9.469   4.264  1.00  0.75           H  
ATOM   1343 3HD1 LEU A  87      -9.983 -10.780   4.443  1.00  0.75           H  
ATOM   1344 1HD2 LEU A  87     -11.600 -12.400   6.524  1.00  0.75           H  
ATOM   1345 2HD2 LEU A  87      -9.873 -12.015   6.648  1.00  0.75           H  
ATOM   1346 3HD2 LEU A  87     -10.984 -11.568   7.943  1.00  0.75           H  
ATOM   1347  N   TYR A  88      -9.464  -6.641   8.556  1.00  0.72           N  
ATOM   1348  CA  TYR A  88      -8.356  -5.932   9.150  1.00  0.72           C  
ATOM   1349  C   TYR A  88      -8.344  -5.894  10.661  1.00  0.72           C  
ATOM   1350  O   TYR A  88      -9.351  -6.163  11.321  1.00  0.72           O  
ATOM   1351  CB  TYR A  88      -8.294  -4.504   8.588  1.00  0.72           C  
ATOM   1352  CG  TYR A  88      -9.509  -3.682   8.841  1.00  0.72           C  
ATOM   1353  CD1 TYR A  88      -9.591  -2.891   9.974  1.00  0.72           C  
ATOM   1354  CD2 TYR A  88     -10.551  -3.706   7.926  1.00  0.72           C  
ATOM   1355  CE1 TYR A  88     -10.717  -2.123  10.194  1.00  0.72           C  
ATOM   1356  CE2 TYR A  88     -11.673  -2.945   8.142  1.00  0.72           C  
ATOM   1357  CZ  TYR A  88     -11.761  -2.151   9.272  1.00  0.72           C  
ATOM   1358  OH  TYR A  88     -12.885  -1.385   9.490  1.00  0.72           O  
ATOM   1359  H   TYR A  88     -10.338  -6.756   9.048  1.00  0.72           H  
ATOM   1360  HA  TYR A  88      -7.459  -6.460   8.851  1.00  0.72           H  
ATOM   1361 1HB  TYR A  88      -7.456  -3.997   9.037  1.00  0.72           H  
ATOM   1362 2HB  TYR A  88      -8.113  -4.530   7.514  1.00  0.72           H  
ATOM   1363  HD1 TYR A  88      -8.764  -2.873  10.691  1.00  0.72           H  
ATOM   1364  HD2 TYR A  88     -10.485  -4.327   7.038  1.00  0.72           H  
ATOM   1365  HE1 TYR A  88     -10.783  -1.498  11.085  1.00  0.72           H  
ATOM   1366  HE2 TYR A  88     -12.492  -2.967   7.421  1.00  0.72           H  
ATOM   1367  HH  TYR A  88     -13.511  -1.528   8.775  1.00  0.72           H  
ATOM   1368  N   LYS A  89      -7.178  -5.545  11.195  1.00  0.69           N  
ATOM   1369  CA  LYS A  89      -7.010  -5.373  12.632  1.00  0.69           C  
ATOM   1370  C   LYS A  89      -5.933  -4.364  12.991  1.00  0.69           C  
ATOM   1371  O   LYS A  89      -4.788  -4.455  12.534  1.00  0.69           O  
ATOM   1372  CB  LYS A  89      -6.696  -6.701  13.286  1.00  0.69           C  
ATOM   1373  CG  LYS A  89      -6.502  -6.659  14.795  1.00  0.69           C  
ATOM   1374  CD  LYS A  89      -7.800  -6.403  15.533  1.00  0.69           C  
ATOM   1375  CE  LYS A  89      -7.563  -6.321  17.035  1.00  0.69           C  
ATOM   1376  NZ  LYS A  89      -7.041  -4.972  17.464  1.00  0.69           N  
ATOM   1377  H   LYS A  89      -6.404  -5.385  10.549  1.00  0.69           H  
ATOM   1378  HA  LYS A  89      -7.951  -5.004  13.040  1.00  0.69           H  
ATOM   1379 1HB  LYS A  89      -7.504  -7.362  13.079  1.00  0.69           H  
ATOM   1380 2HB  LYS A  89      -5.793  -7.128  12.845  1.00  0.69           H  
ATOM   1381 1HG  LYS A  89      -6.127  -7.621  15.121  1.00  0.69           H  
ATOM   1382 2HG  LYS A  89      -5.772  -5.894  15.062  1.00  0.69           H  
ATOM   1383 1HD  LYS A  89      -8.236  -5.467  15.189  1.00  0.69           H  
ATOM   1384 2HD  LYS A  89      -8.503  -7.206  15.333  1.00  0.69           H  
ATOM   1385 1HE  LYS A  89      -8.495  -6.525  17.558  1.00  0.69           H  
ATOM   1386 2HE  LYS A  89      -6.831  -7.082  17.307  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  89      -6.894  -4.973  18.459  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  89      -6.145  -4.720  16.998  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  89      -7.716  -4.269  17.231  1.00  0.69           H  
ATOM   1390  N   ASP A  90      -6.311  -3.392  13.809  1.00  0.67           N  
ATOM   1391  CA  ASP A  90      -5.376  -2.369  14.240  1.00  0.67           C  
ATOM   1392  C   ASP A  90      -4.478  -2.825  15.398  1.00  0.67           C  
ATOM   1393  O   ASP A  90      -4.869  -3.662  16.234  1.00  0.67           O  
ATOM   1394  CB  ASP A  90      -6.138  -1.095  14.615  1.00  0.67           C  
ATOM   1395  CG  ASP A  90      -6.837  -0.547  13.391  1.00  0.67           C  
ATOM   1396  OD1 ASP A  90      -6.495  -1.022  12.346  1.00  0.67           O  
ATOM   1397  OD2 ASP A  90      -7.697   0.301  13.471  1.00  0.67           O  
ATOM   1398  H   ASP A  90      -7.267  -3.362  14.133  1.00  0.67           H  
ATOM   1399  HA  ASP A  90      -4.734  -2.126  13.403  1.00  0.67           H  
ATOM   1400 1HB  ASP A  90      -6.867  -1.301  15.396  1.00  0.67           H  
ATOM   1401 2HB  ASP A  90      -5.435  -0.345  14.990  1.00  0.67           H  
ATOM   1402  N   PHE A  91      -3.298  -2.214  15.473  1.00  0.68           N  
ATOM   1403  CA  PHE A  91      -2.388  -2.396  16.597  1.00  0.68           C  
ATOM   1404  C   PHE A  91      -1.528  -1.160  16.810  1.00  0.68           C  
ATOM   1405  O   PHE A  91      -1.416  -0.305  15.928  1.00  0.68           O  
ATOM   1406  CB  PHE A  91      -1.505  -3.629  16.431  1.00  0.68           C  
ATOM   1407  CG  PHE A  91      -0.522  -3.653  15.315  1.00  0.68           C  
ATOM   1408  CD1 PHE A  91       0.776  -3.217  15.535  1.00  0.68           C  
ATOM   1409  CD2 PHE A  91      -0.857  -4.147  14.066  1.00  0.68           C  
ATOM   1410  CE1 PHE A  91       1.709  -3.272  14.533  1.00  0.68           C  
ATOM   1411  CE2 PHE A  91       0.088  -4.204  13.068  1.00  0.68           C  
ATOM   1412  CZ  PHE A  91       1.359  -3.773  13.305  1.00  0.68           C  
ATOM   1413  H   PHE A  91      -3.038  -1.592  14.709  1.00  0.68           H  
ATOM   1414  HA  PHE A  91      -2.985  -2.539  17.498  1.00  0.68           H  
ATOM   1415 1HB  PHE A  91      -0.936  -3.724  17.334  1.00  0.68           H  
ATOM   1416 2HB  PHE A  91      -2.133  -4.515  16.349  1.00  0.68           H  
ATOM   1417  HD1 PHE A  91       1.049  -2.829  16.519  1.00  0.68           H  
ATOM   1418  HD2 PHE A  91      -1.875  -4.497  13.883  1.00  0.68           H  
ATOM   1419  HE1 PHE A  91       2.723  -2.925  14.709  1.00  0.68           H  
ATOM   1420  HE2 PHE A  91      -0.162  -4.587  12.091  1.00  0.68           H  
ATOM   1421  HZ  PHE A  91       2.083  -3.821  12.522  1.00  0.68           H  
ATOM   1422  N   LYS A  92      -0.921  -1.047  17.989  1.00  0.69           N  
ATOM   1423  CA  LYS A  92      -0.106   0.130  18.249  1.00  0.69           C  
ATOM   1424  C   LYS A  92       1.257  -0.213  18.848  1.00  0.69           C  
ATOM   1425  O   LYS A  92       1.367  -1.111  19.688  1.00  0.69           O  
ATOM   1426  CB  LYS A  92      -0.883   1.050  19.200  1.00  0.69           C  
ATOM   1427  CG  LYS A  92      -2.230   1.521  18.636  1.00  0.69           C  
ATOM   1428  CD  LYS A  92      -2.975   2.460  19.566  1.00  0.69           C  
ATOM   1429  CE  LYS A  92      -4.341   2.834  18.974  1.00  0.69           C  
ATOM   1430  NZ  LYS A  92      -5.149   3.679  19.906  1.00  0.69           N  
ATOM   1431  H   LYS A  92      -1.032  -1.757  18.698  1.00  0.69           H  
ATOM   1432  HA  LYS A  92       0.068   0.648  17.309  1.00  0.69           H  
ATOM   1433 1HB  LYS A  92      -1.061   0.542  20.146  1.00  0.69           H  
ATOM   1434 2HB  LYS A  92      -0.281   1.938  19.408  1.00  0.69           H  
ATOM   1435 1HG  LYS A  92      -2.058   1.994  17.688  1.00  0.69           H  
ATOM   1436 2HG  LYS A  92      -2.870   0.664  18.470  1.00  0.69           H  
ATOM   1437 1HD  LYS A  92      -3.115   1.987  20.539  1.00  0.69           H  
ATOM   1438 2HD  LYS A  92      -2.391   3.367  19.700  1.00  0.69           H  
ATOM   1439 1HE  LYS A  92      -4.186   3.384  18.048  1.00  0.69           H  
ATOM   1440 2HE  LYS A  92      -4.894   1.922  18.753  1.00  0.69           H  
ATOM   1441 1HZ  LYS A  92      -6.038   3.903  19.478  1.00  0.69           H  
ATOM   1442 2HZ  LYS A  92      -5.310   3.171  20.766  1.00  0.69           H  
ATOM   1443 3HZ  LYS A  92      -4.650   4.530  20.109  1.00  0.69           H  
ATOM   1444  N   ILE A  93       2.277   0.544  18.441  1.00  0.73           N  
ATOM   1445  CA  ILE A  93       3.630   0.436  18.997  1.00  0.73           C  
ATOM   1446  C   ILE A  93       4.052   1.767  19.616  1.00  0.73           C  
ATOM   1447  O   ILE A  93       3.991   2.813  18.976  1.00  0.73           O  
ATOM   1448  CB  ILE A  93       4.651  -0.033  17.933  1.00  0.73           C  
ATOM   1449  CG1 ILE A  93       4.258  -1.455  17.419  1.00  0.73           C  
ATOM   1450  CG2 ILE A  93       6.070  -0.007  18.496  1.00  0.73           C  
ATOM   1451  CD1 ILE A  93       5.072  -1.948  16.256  1.00  0.73           C  
ATOM   1452  H   ILE A  93       2.088   1.237  17.717  1.00  0.73           H  
ATOM   1453  HA  ILE A  93       3.622  -0.310  19.791  1.00  0.73           H  
ATOM   1454  HB  ILE A  93       4.611   0.638  17.090  1.00  0.73           H  
ATOM   1455 1HG1 ILE A  93       4.367  -2.163  18.244  1.00  0.73           H  
ATOM   1456 2HG1 ILE A  93       3.215  -1.441  17.108  1.00  0.73           H  
ATOM   1457 1HG2 ILE A  93       6.774  -0.318  17.730  1.00  0.73           H  
ATOM   1458 2HG2 ILE A  93       6.314   1.005  18.820  1.00  0.73           H  
ATOM   1459 3HG2 ILE A  93       6.137  -0.686  19.353  1.00  0.73           H  
ATOM   1460 1HD1 ILE A  93       4.734  -2.942  15.964  1.00  0.73           H  
ATOM   1461 2HD1 ILE A  93       4.951  -1.270  15.431  1.00  0.73           H  
ATOM   1462 3HD1 ILE A  93       6.118  -1.995  16.537  1.00  0.73           H  
ATOM   1463  N   MET A  94       4.444   1.752  20.878  1.00  0.76           N  
ATOM   1464  CA  MET A  94       4.779   2.990  21.585  1.00  0.76           C  
ATOM   1465  C   MET A  94       6.019   3.652  20.982  1.00  0.76           C  
ATOM   1466  O   MET A  94       6.975   2.960  20.614  1.00  0.76           O  
ATOM   1467  CB  MET A  94       4.971   2.670  23.075  1.00  0.76           C  
ATOM   1468  CG  MET A  94       5.159   3.847  24.031  1.00  0.76           C  
ATOM   1469  SD  MET A  94       3.728   4.908  24.191  1.00  0.76           S  
ATOM   1470  CE  MET A  94       4.416   6.172  25.266  1.00  0.76           C  
ATOM   1471  H   MET A  94       4.516   0.864  21.372  1.00  0.76           H  
ATOM   1472  HA  MET A  94       3.953   3.687  21.484  1.00  0.76           H  
ATOM   1473 1HB  MET A  94       4.118   2.098  23.428  1.00  0.76           H  
ATOM   1474 2HB  MET A  94       5.846   2.030  23.191  1.00  0.76           H  
ATOM   1475 1HG  MET A  94       5.412   3.463  25.017  1.00  0.76           H  
ATOM   1476 2HG  MET A  94       5.967   4.449  23.698  1.00  0.76           H  
ATOM   1477 1HE  MET A  94       3.658   6.913  25.493  1.00  0.76           H  
ATOM   1478 2HE  MET A  94       4.743   5.713  26.193  1.00  0.76           H  
ATOM   1479 3HE  MET A  94       5.261   6.650  24.773  1.00  0.76           H  
ATOM   1480  N   TRP A  95       6.046   4.994  20.930  1.00  0.81           N  
ATOM   1481  CA  TRP A  95       7.223   5.698  20.407  1.00  0.81           C  
ATOM   1482  C   TRP A  95       8.480   5.237  21.132  1.00  0.81           C  
ATOM   1483  O   TRP A  95       9.546   5.079  20.537  1.00  0.81           O  
ATOM   1484  CB  TRP A  95       7.117   7.218  20.604  1.00  0.81           C  
ATOM   1485  CG  TRP A  95       6.132   7.932  19.720  1.00  0.81           C  
ATOM   1486  CD1 TRP A  95       5.475   7.439  18.655  1.00  0.81           C  
ATOM   1487  CD2 TRP A  95       5.723   9.308  19.832  1.00  0.81           C  
ATOM   1488  NE1 TRP A  95       4.682   8.400  18.091  1.00  0.81           N  
ATOM   1489  CE2 TRP A  95       4.815   9.547  18.802  1.00  0.81           C  
ATOM   1490  CE3 TRP A  95       6.049  10.339  20.707  1.00  0.81           C  
ATOM   1491  CZ2 TRP A  95       4.219  10.774  18.626  1.00  0.81           C  
ATOM   1492  CZ3 TRP A  95       5.453  11.575  20.532  1.00  0.81           C  
ATOM   1493  CH2 TRP A  95       4.558  11.786  19.522  1.00  0.81           C  
ATOM   1494  H   TRP A  95       5.237   5.542  21.236  1.00  0.81           H  
ATOM   1495  HA  TRP A  95       7.325   5.473  19.347  1.00  0.81           H  
ATOM   1496 1HB  TRP A  95       6.829   7.420  21.639  1.00  0.81           H  
ATOM   1497 2HB  TRP A  95       8.098   7.668  20.451  1.00  0.81           H  
ATOM   1498  HD1 TRP A  95       5.557   6.438  18.314  1.00  0.81           H  
ATOM   1499  HE1 TRP A  95       4.085   8.284  17.279  1.00  0.81           H  
ATOM   1500  HE3 TRP A  95       6.756  10.174  21.516  1.00  0.81           H  
ATOM   1501  HZ2 TRP A  95       3.502  10.964  17.828  1.00  0.81           H  
ATOM   1502  HZ3 TRP A  95       5.708  12.375  21.226  1.00  0.81           H  
ATOM   1503  HH2 TRP A  95       4.099  12.767  19.415  1.00  0.81           H  
ATOM   1504  N   ARG A  96       8.334   5.018  22.432  1.00  0.84           N  
ATOM   1505  CA  ARG A  96       9.399   4.606  23.324  1.00  0.84           C  
ATOM   1506  C   ARG A  96       9.963   3.235  22.957  1.00  0.84           C  
ATOM   1507  O   ARG A  96      11.109   2.940  23.276  1.00  0.84           O  
ATOM   1508  CB  ARG A  96       8.880   4.553  24.749  1.00  0.84           C  
ATOM   1509  CG  ARG A  96       8.524   5.905  25.338  1.00  0.84           C  
ATOM   1510  CD  ARG A  96       7.923   5.776  26.686  1.00  0.84           C  
ATOM   1511  NE  ARG A  96       7.527   7.067  27.229  1.00  0.84           N  
ATOM   1512  CZ  ARG A  96       6.714   7.234  28.290  1.00  0.84           C  
ATOM   1513  NH1 ARG A  96       6.215   6.186  28.908  1.00  0.84           N  
ATOM   1514  NH2 ARG A  96       6.415   8.451  28.709  1.00  0.84           N  
ATOM   1515  H   ARG A  96       7.416   5.161  22.820  1.00  0.84           H  
ATOM   1516  HA  ARG A  96      10.199   5.343  23.266  1.00  0.84           H  
ATOM   1517 1HB  ARG A  96       8.010   3.909  24.800  1.00  0.84           H  
ATOM   1518 2HB  ARG A  96       9.643   4.110  25.388  1.00  0.84           H  
ATOM   1519 1HG  ARG A  96       9.423   6.516  25.417  1.00  0.84           H  
ATOM   1520 2HG  ARG A  96       7.803   6.402  24.685  1.00  0.84           H  
ATOM   1521 1HD  ARG A  96       7.044   5.138  26.633  1.00  0.84           H  
ATOM   1522 2HD  ARG A  96       8.649   5.331  27.365  1.00  0.84           H  
ATOM   1523  HE  ARG A  96       7.892   7.897  26.781  1.00  0.84           H  
ATOM   1524 1HH1 ARG A  96       6.442   5.255  28.588  1.00  0.84           H  
ATOM   1525 2HH1 ARG A  96       5.605   6.312  29.703  1.00  0.84           H  
ATOM   1526 1HH2 ARG A  96       6.799   9.257  28.236  1.00  0.84           H  
ATOM   1527 2HH2 ARG A  96       5.806   8.575  29.505  1.00  0.84           H  
ATOM   1528  N   ASP A  97       9.174   2.378  22.305  1.00  0.88           N  
ATOM   1529  CA  ASP A  97       9.656   1.052  21.944  1.00  0.88           C  
ATOM   1530  C   ASP A  97      10.574   1.199  20.750  1.00  0.88           C  
ATOM   1531  O   ASP A  97      11.624   0.557  20.652  1.00  0.88           O  
ATOM   1532  CB  ASP A  97       8.498   0.137  21.565  1.00  0.88           C  
ATOM   1533  CG  ASP A  97       7.561  -0.174  22.725  1.00  0.88           C  
ATOM   1534  OD1 ASP A  97       7.928   0.052  23.855  1.00  0.88           O  
ATOM   1535  OD2 ASP A  97       6.456  -0.608  22.461  1.00  0.88           O  
ATOM   1536  H   ASP A  97       8.247   2.654  22.000  1.00  0.88           H  
ATOM   1537  HA  ASP A  97      10.212   0.628  22.780  1.00  0.88           H  
ATOM   1538 1HB  ASP A  97       7.921   0.611  20.775  1.00  0.88           H  
ATOM   1539 2HB  ASP A  97       8.887  -0.796  21.166  1.00  0.88           H  
ATOM   1540  N   VAL A  98      10.196   2.102  19.851  1.00  0.90           N  
ATOM   1541  CA  VAL A  98      11.006   2.321  18.665  1.00  0.90           C  
ATOM   1542  C   VAL A  98      12.332   2.950  19.100  1.00  0.90           C  
ATOM   1543  O   VAL A  98      13.414   2.508  18.690  1.00  0.90           O  
ATOM   1544  CB  VAL A  98      10.256   3.204  17.649  1.00  0.90           C  
ATOM   1545  CG1 VAL A  98      11.171   3.547  16.471  1.00  0.90           C  
ATOM   1546  CG2 VAL A  98       9.010   2.463  17.172  1.00  0.90           C  
ATOM   1547  H   VAL A  98       9.317   2.607  19.998  1.00  0.90           H  
ATOM   1548  HA  VAL A  98      11.216   1.366  18.195  1.00  0.90           H  
ATOM   1549  HB  VAL A  98       9.968   4.143  18.128  1.00  0.90           H  
ATOM   1550 1HG1 VAL A  98      10.637   4.180  15.762  1.00  0.90           H  
ATOM   1551 2HG1 VAL A  98      12.046   4.078  16.843  1.00  0.90           H  
ATOM   1552 3HG1 VAL A  98      11.490   2.631  15.966  1.00  0.90           H  
ATOM   1553 1HG2 VAL A  98       8.481   3.075  16.462  1.00  0.90           H  
ATOM   1554 2HG2 VAL A  98       9.296   1.541  16.698  1.00  0.90           H  
ATOM   1555 3HG2 VAL A  98       8.365   2.251  18.031  1.00  0.90           H  
ATOM   1556  N   GLU A  99      12.244   3.956  19.980  1.00  0.92           N  
ATOM   1557  CA  GLU A  99      13.437   4.612  20.498  1.00  0.92           C  
ATOM   1558  C   GLU A  99      14.281   3.659  21.366  1.00  0.92           C  
ATOM   1559  O   GLU A  99      15.509   3.663  21.277  1.00  0.92           O  
ATOM   1560  CB  GLU A  99      13.030   5.871  21.279  1.00  0.92           C  
ATOM   1561  CG  GLU A  99      12.487   7.033  20.393  1.00  0.92           C  
ATOM   1562  CD  GLU A  99      13.549   7.724  19.518  1.00  0.92           C  
ATOM   1563  OE1 GLU A  99      14.522   8.212  20.063  1.00  0.92           O  
ATOM   1564  OE2 GLU A  99      13.379   7.772  18.320  1.00  0.92           O  
ATOM   1565  H   GLU A  99      11.321   4.276  20.279  1.00  0.92           H  
ATOM   1566  HA  GLU A  99      14.045   4.926  19.653  1.00  0.92           H  
ATOM   1567 1HB  GLU A  99      12.248   5.607  21.989  1.00  0.92           H  
ATOM   1568 2HB  GLU A  99      13.873   6.243  21.850  1.00  0.92           H  
ATOM   1569 1HG  GLU A  99      11.712   6.624  19.741  1.00  0.92           H  
ATOM   1570 2HG  GLU A  99      12.019   7.772  21.040  1.00  0.92           H  
ATOM   1571  N   ALA A 100      13.648   2.800  22.175  1.00  0.92           N  
ATOM   1572  CA  ALA A 100      14.414   1.867  22.997  1.00  0.92           C  
ATOM   1573  C   ALA A 100      15.241   0.956  22.109  1.00  0.92           C  
ATOM   1574  O   ALA A 100      16.416   0.700  22.373  1.00  0.92           O  
ATOM   1575  CB  ALA A 100      13.484   1.030  23.856  1.00  0.92           C  
ATOM   1576  H   ALA A 100      12.638   2.811  22.265  1.00  0.92           H  
ATOM   1577  HA  ALA A 100      15.087   2.436  23.633  1.00  0.92           H  
ATOM   1578 1HB  ALA A 100      14.064   0.344  24.460  1.00  0.92           H  
ATOM   1579 2HB  ALA A 100      12.902   1.682  24.502  1.00  0.92           H  
ATOM   1580 3HB  ALA A 100      12.813   0.465  23.209  1.00  0.92           H  
ATOM   1581  N   ASP A 101      14.672   0.529  20.998  1.00  0.93           N  
ATOM   1582  CA  ASP A 101      15.403  -0.319  20.081  1.00  0.93           C  
ATOM   1583  C   ASP A 101      16.615   0.454  19.565  1.00  0.93           C  
ATOM   1584  O   ASP A 101      17.765   0.014  19.707  1.00  0.93           O  
ATOM   1585  CB  ASP A 101      14.463  -0.833  18.976  1.00  0.93           C  
ATOM   1586  CG  ASP A 101      15.069  -1.900  17.991  1.00  0.93           C  
ATOM   1587  OD1 ASP A 101      16.263  -2.055  17.952  1.00  0.93           O  
ATOM   1588  OD2 ASP A 101      14.292  -2.648  17.368  1.00  0.93           O  
ATOM   1589  H   ASP A 101      13.691   0.751  20.802  1.00  0.93           H  
ATOM   1590  HA  ASP A 101      15.777  -1.179  20.626  1.00  0.93           H  
ATOM   1591 1HB  ASP A 101      13.588  -1.271  19.462  1.00  0.93           H  
ATOM   1592 2HB  ASP A 101      14.103   0.017  18.391  1.00  0.93           H  
ATOM   1593  N   ARG A 102      16.366   1.650  19.032  1.00  0.92           N  
ATOM   1594  CA  ARG A 102      17.417   2.470  18.446  1.00  0.92           C  
ATOM   1595  C   ARG A 102      18.556   2.855  19.398  1.00  0.92           C  
ATOM   1596  O   ARG A 102      19.706   2.945  18.960  1.00  0.92           O  
ATOM   1597  CB  ARG A 102      16.815   3.760  17.933  1.00  0.92           C  
ATOM   1598  CG  ARG A 102      15.945   3.594  16.735  1.00  0.92           C  
ATOM   1599  CD  ARG A 102      15.316   4.853  16.330  1.00  0.92           C  
ATOM   1600  NE  ARG A 102      14.449   4.634  15.218  1.00  0.92           N  
ATOM   1601  CZ  ARG A 102      13.785   5.587  14.550  1.00  0.92           C  
ATOM   1602  NH1 ARG A 102      13.908   6.860  14.874  1.00  0.92           N  
ATOM   1603  NH2 ARG A 102      13.017   5.218  13.572  1.00  0.92           N  
ATOM   1604  H   ARG A 102      15.399   1.980  18.986  1.00  0.92           H  
ATOM   1605  HA  ARG A 102      17.838   1.917  17.608  1.00  0.92           H  
ATOM   1606 1HB  ARG A 102      16.212   4.213  18.719  1.00  0.92           H  
ATOM   1607 2HB  ARG A 102      17.609   4.464  17.687  1.00  0.92           H  
ATOM   1608 1HG  ARG A 102      16.541   3.229  15.898  1.00  0.92           H  
ATOM   1609 2HG  ARG A 102      15.158   2.871  16.948  1.00  0.92           H  
ATOM   1610 1HD  ARG A 102      14.721   5.250  17.157  1.00  0.92           H  
ATOM   1611 2HD  ARG A 102      16.074   5.576  16.041  1.00  0.92           H  
ATOM   1612  HE  ARG A 102      14.302   3.652  14.923  1.00  0.92           H  
ATOM   1613 1HH1 ARG A 102      14.515   7.132  15.638  1.00  0.92           H  
ATOM   1614 2HH1 ARG A 102      13.399   7.569  14.362  1.00  0.92           H  
ATOM   1615 1HH2 ARG A 102      12.940   4.212  13.371  1.00  0.92           H  
ATOM   1616 2HH2 ARG A 102      12.493   5.908  13.019  1.00  0.92           H  
ATOM   1617  N   HIS A 103      18.258   3.081  20.681  1.00  0.92           N  
ATOM   1618  CA  HIS A 103      19.309   3.527  21.589  1.00  0.92           C  
ATOM   1619  C   HIS A 103      19.825   2.474  22.578  1.00  0.92           C  
ATOM   1620  O   HIS A 103      20.922   2.633  23.118  1.00  0.92           O  
ATOM   1621  CB  HIS A 103      18.787   4.711  22.403  1.00  0.92           C  
ATOM   1622  CG  HIS A 103      18.347   5.864  21.558  1.00  0.92           C  
ATOM   1623  ND1 HIS A 103      19.217   6.647  20.821  1.00  0.92           N  
ATOM   1624  CD2 HIS A 103      17.118   6.356  21.339  1.00  0.92           C  
ATOM   1625  CE1 HIS A 103      18.514   7.574  20.178  1.00  0.92           C  
ATOM   1626  NE2 HIS A 103      17.236   7.407  20.485  1.00  0.92           N  
ATOM   1627  H   HIS A 103      17.290   3.006  20.997  1.00  0.92           H  
ATOM   1628  HA  HIS A 103      20.159   3.869  21.007  1.00  0.92           H  
ATOM   1629 1HB  HIS A 103      17.932   4.382  23.002  1.00  0.92           H  
ATOM   1630 2HB  HIS A 103      19.559   5.053  23.088  1.00  0.92           H  
ATOM   1631  HD2 HIS A 103      16.195   5.990  21.763  1.00  0.92           H  
ATOM   1632  HE1 HIS A 103      18.916   8.338  19.516  1.00  0.92           H  
ATOM   1633  HE2 HIS A 103      16.415   7.950  20.162  1.00  0.92           H  
ATOM   1634  N   LEU A 104      19.063   1.407  22.827  1.00  0.91           N  
ATOM   1635  CA  LEU A 104      19.480   0.405  23.804  1.00  0.91           C  
ATOM   1636  C   LEU A 104      19.921  -0.918  23.171  1.00  0.91           C  
ATOM   1637  O   LEU A 104      20.641  -1.693  23.804  1.00  0.91           O  
ATOM   1638  CB  LEU A 104      18.353   0.141  24.800  1.00  0.91           C  
ATOM   1639  CG  LEU A 104      17.876   1.375  25.570  1.00  0.91           C  
ATOM   1640  CD1 LEU A 104      16.714   0.996  26.450  1.00  0.91           C  
ATOM   1641  CD2 LEU A 104      19.024   1.934  26.386  1.00  0.91           C  
ATOM   1642  H   LEU A 104      18.159   1.295  22.381  1.00  0.91           H  
ATOM   1643  HA  LEU A 104      20.328   0.803  24.357  1.00  0.91           H  
ATOM   1644 1HB  LEU A 104      17.507  -0.290  24.283  1.00  0.91           H  
ATOM   1645 2HB  LEU A 104      18.707  -0.581  25.532  1.00  0.91           H  
ATOM   1646  HG  LEU A 104      17.529   2.131  24.863  1.00  0.91           H  
ATOM   1647 1HD1 LEU A 104      16.362   1.874  26.989  1.00  0.91           H  
ATOM   1648 2HD1 LEU A 104      15.914   0.605  25.834  1.00  0.91           H  
ATOM   1649 3HD1 LEU A 104      17.030   0.235  27.161  1.00  0.91           H  
ATOM   1650 1HD2 LEU A 104      18.689   2.817  26.930  1.00  0.91           H  
ATOM   1651 2HD2 LEU A 104      19.369   1.180  27.094  1.00  0.91           H  
ATOM   1652 3HD2 LEU A 104      19.846   2.208  25.720  1.00  0.91           H  
ATOM   1653  N   GLY A 105      19.473  -1.211  21.938  1.00  0.89           N  
ATOM   1654  CA  GLY A 105      19.783  -2.498  21.319  1.00  0.89           C  
ATOM   1655  C   GLY A 105      18.761  -3.574  21.678  1.00  0.89           C  
ATOM   1656  O   GLY A 105      19.002  -4.766  21.474  1.00  0.89           O  
ATOM   1657  H   GLY A 105      18.894  -0.565  21.398  1.00  0.89           H  
ATOM   1658 1HA  GLY A 105      19.803  -2.369  20.237  1.00  0.89           H  
ATOM   1659 2HA  GLY A 105      20.778  -2.818  21.622  1.00  0.89           H  
ATOM   1660  N   LEU A 106      17.639  -3.148  22.242  1.00  0.87           N  
ATOM   1661  CA  LEU A 106      16.555  -4.031  22.647  1.00  0.87           C  
ATOM   1662  C   LEU A 106      15.449  -3.993  21.581  1.00  0.87           C  
ATOM   1663  O   LEU A 106      14.667  -3.049  21.587  1.00  0.87           O  
ATOM   1664  CB  LEU A 106      16.015  -3.540  23.981  1.00  0.87           C  
ATOM   1665  CG  LEU A 106      17.067  -3.440  25.074  1.00  0.87           C  
ATOM   1666  CD1 LEU A 106      16.438  -2.875  26.323  1.00  0.87           C  
ATOM   1667  CD2 LEU A 106      17.666  -4.807  25.315  1.00  0.87           C  
ATOM   1668  H   LEU A 106      17.536  -2.152  22.380  1.00  0.87           H  
ATOM   1669  HA  LEU A 106      16.949  -5.027  22.797  1.00  0.87           H  
ATOM   1670 1HB  LEU A 106      15.581  -2.548  23.840  1.00  0.87           H  
ATOM   1671 2HB  LEU A 106      15.233  -4.222  24.318  1.00  0.87           H  
ATOM   1672  HG  LEU A 106      17.857  -2.763  24.756  1.00  0.87           H  
ATOM   1673 1HD1 LEU A 106      17.194  -2.787  27.103  1.00  0.87           H  
ATOM   1674 2HD1 LEU A 106      16.026  -1.894  26.106  1.00  0.87           H  
ATOM   1675 3HD1 LEU A 106      15.641  -3.536  26.660  1.00  0.87           H  
ATOM   1676 1HD2 LEU A 106      18.429  -4.739  26.091  1.00  0.87           H  
ATOM   1677 2HD2 LEU A 106      16.883  -5.496  25.634  1.00  0.87           H  
ATOM   1678 3HD2 LEU A 106      18.120  -5.174  24.392  1.00  0.87           H  
ATOM   1679  N   PRO A 107      15.265  -5.045  20.761  1.00  0.84           N  
ATOM   1680  CA  PRO A 107      14.379  -5.077  19.602  1.00  0.84           C  
ATOM   1681  C   PRO A 107      12.940  -4.683  19.903  1.00  0.84           C  
ATOM   1682  O   PRO A 107      12.384  -5.080  20.929  1.00  0.84           O  
ATOM   1683  CB  PRO A 107      14.425  -6.560  19.199  1.00  0.84           C  
ATOM   1684  CG  PRO A 107      15.766  -7.043  19.670  1.00  0.84           C  
ATOM   1685  CD  PRO A 107      16.006  -6.315  20.972  1.00  0.84           C  
ATOM   1686  HA  PRO A 107      14.803  -4.462  18.805  1.00  0.84           H  
ATOM   1687 1HB  PRO A 107      13.579  -7.095  19.657  1.00  0.84           H  
ATOM   1688 2HB  PRO A 107      14.301  -6.646  18.109  1.00  0.84           H  
ATOM   1689 1HG  PRO A 107      15.764  -8.138  19.787  1.00  0.84           H  
ATOM   1690 2HG  PRO A 107      16.533  -6.805  18.917  1.00  0.84           H  
ATOM   1691 1HD  PRO A 107      15.608  -6.870  21.832  1.00  0.84           H  
ATOM   1692 2HD  PRO A 107      17.081  -6.161  21.026  1.00  0.84           H  
ATOM   1693  N   ILE A 108      12.310  -3.979  18.957  1.00  0.81           N  
ATOM   1694  CA  ILE A 108      10.911  -3.584  19.133  1.00  0.81           C  
ATOM   1695  C   ILE A 108      10.079  -4.835  19.340  1.00  0.81           C  
ATOM   1696  O   ILE A 108      10.189  -5.801  18.582  1.00  0.81           O  
ATOM   1697  CB  ILE A 108      10.317  -2.880  17.876  1.00  0.81           C  
ATOM   1698  CG1 ILE A 108      10.984  -1.566  17.593  1.00  0.81           C  
ATOM   1699  CG2 ILE A 108       8.811  -2.627  18.060  1.00  0.81           C  
ATOM   1700  CD1 ILE A 108      10.579  -0.976  16.236  1.00  0.81           C  
ATOM   1701  H   ILE A 108      12.855  -3.634  18.160  1.00  0.81           H  
ATOM   1702  HA  ILE A 108      10.823  -2.939  20.006  1.00  0.81           H  
ATOM   1703  HB  ILE A 108      10.466  -3.520  17.008  1.00  0.81           H  
ATOM   1704 1HG1 ILE A 108      10.728  -0.868  18.382  1.00  0.81           H  
ATOM   1705 2HG1 ILE A 108      12.054  -1.707  17.591  1.00  0.81           H  
ATOM   1706 1HG2 ILE A 108       8.421  -2.154  17.165  1.00  0.81           H  
ATOM   1707 2HG2 ILE A 108       8.286  -3.557  18.223  1.00  0.81           H  
ATOM   1708 3HG2 ILE A 108       8.652  -1.973  18.915  1.00  0.81           H  
ATOM   1709 1HD1 ILE A 108      11.100  -0.028  16.079  1.00  0.81           H  
ATOM   1710 2HD1 ILE A 108      10.855  -1.670  15.440  1.00  0.81           H  
ATOM   1711 3HD1 ILE A 108       9.505  -0.810  16.213  1.00  0.81           H  
ATOM   1712  N   ASP A 109       9.249  -4.831  20.374  1.00  0.78           N  
ATOM   1713  CA  ASP A 109       8.410  -5.984  20.624  1.00  0.78           C  
ATOM   1714  C   ASP A 109       7.218  -5.909  19.696  1.00  0.78           C  
ATOM   1715  O   ASP A 109       6.335  -5.072  19.866  1.00  0.78           O  
ATOM   1716  CB  ASP A 109       7.949  -6.049  22.083  1.00  0.78           C  
ATOM   1717  CG  ASP A 109       7.127  -7.324  22.408  1.00  0.78           C  
ATOM   1718  OD1 ASP A 109       6.683  -8.007  21.485  1.00  0.78           O  
ATOM   1719  OD2 ASP A 109       6.953  -7.603  23.570  1.00  0.78           O  
ATOM   1720  H   ASP A 109       9.203  -4.026  20.981  1.00  0.78           H  
ATOM   1721  HA  ASP A 109       8.974  -6.889  20.395  1.00  0.78           H  
ATOM   1722 1HB  ASP A 109       8.821  -6.019  22.739  1.00  0.78           H  
ATOM   1723 2HB  ASP A 109       7.339  -5.174  22.309  1.00  0.78           H  
ATOM   1724  N   VAL A 110       7.204  -6.776  18.702  1.00  0.75           N  
ATOM   1725  CA  VAL A 110       6.171  -6.756  17.690  1.00  0.75           C  
ATOM   1726  C   VAL A 110       5.210  -7.925  17.878  1.00  0.75           C  
ATOM   1727  O   VAL A 110       4.486  -8.295  16.949  1.00  0.75           O  
ATOM   1728  CB  VAL A 110       6.794  -6.780  16.281  1.00  0.75           C  
ATOM   1729  CG1 VAL A 110       7.620  -5.528  16.050  1.00  0.75           C  
ATOM   1730  CG2 VAL A 110       7.648  -7.999  16.120  1.00  0.75           C  
ATOM   1731  H   VAL A 110       7.960  -7.445  18.635  1.00  0.75           H  
ATOM   1732  HA  VAL A 110       5.611  -5.825  17.788  1.00  0.75           H  
ATOM   1733  HB  VAL A 110       5.997  -6.789  15.541  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 110       8.041  -5.547  15.044  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 110       6.989  -4.651  16.168  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 110       8.426  -5.492  16.773  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 110       8.077  -8.010  15.116  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 110       8.450  -7.975  16.861  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 110       7.042  -8.892  16.268  1.00  0.75           H  
ATOM   1740  N   SER A 111       5.155  -8.463  19.106  1.00  0.72           N  
ATOM   1741  CA  SER A 111       4.233  -9.551  19.419  1.00  0.72           C  
ATOM   1742  C   SER A 111       2.800  -9.133  19.140  1.00  0.72           C  
ATOM   1743  O   SER A 111       2.012  -9.923  18.630  1.00  0.72           O  
ATOM   1744  CB  SER A 111       4.325  -9.945  20.880  1.00  0.72           C  
ATOM   1745  OG  SER A 111       5.578 -10.466  21.188  1.00  0.72           O  
ATOM   1746  H   SER A 111       5.780  -8.124  19.854  1.00  0.72           H  
ATOM   1747  HA  SER A 111       4.479 -10.410  18.794  1.00  0.72           H  
ATOM   1748 1HB  SER A 111       4.131  -9.075  21.509  1.00  0.72           H  
ATOM   1749 2HB  SER A 111       3.560 -10.685  21.097  1.00  0.72           H  
ATOM   1750  HG  SER A 111       6.131  -9.670  21.375  1.00  0.72           H  
ATOM   1751  N   THR A 112       2.459  -7.886  19.450  1.00  0.70           N  
ATOM   1752  CA  THR A 112       1.108  -7.408  19.214  1.00  0.70           C  
ATOM   1753  C   THR A 112       0.791  -7.459  17.722  1.00  0.70           C  
ATOM   1754  O   THR A 112      -0.332  -7.780  17.324  1.00  0.70           O  
ATOM   1755  CB  THR A 112       0.898  -5.983  19.726  1.00  0.70           C  
ATOM   1756  OG1 THR A 112       1.121  -5.929  21.146  1.00  0.70           O  
ATOM   1757  CG2 THR A 112      -0.524  -5.592  19.431  1.00  0.70           C  
ATOM   1758  H   THR A 112       3.151  -7.275  19.863  1.00  0.70           H  
ATOM   1759  HA  THR A 112       0.409  -8.066  19.731  1.00  0.70           H  
ATOM   1760  HB  THR A 112       1.583  -5.301  19.221  1.00  0.70           H  
ATOM   1761  HG1 THR A 112       0.998  -5.024  21.455  1.00  0.70           H  
ATOM   1762 1HG2 THR A 112      -0.706  -4.575  19.778  1.00  0.70           H  
ATOM   1763 2HG2 THR A 112      -0.686  -5.657  18.363  1.00  0.70           H  
ATOM   1764 3HG2 THR A 112      -1.202  -6.278  19.939  1.00  0.70           H  
ATOM   1765  N   ALA A 113       1.764  -7.074  16.893  1.00  0.67           N  
ATOM   1766  CA  ALA A 113       1.553  -7.092  15.456  1.00  0.67           C  
ATOM   1767  C   ALA A 113       1.276  -8.517  15.007  1.00  0.67           C  
ATOM   1768  O   ALA A 113       0.386  -8.768  14.189  1.00  0.67           O  
ATOM   1769  CB  ALA A 113       2.771  -6.549  14.745  1.00  0.67           C  
ATOM   1770  H   ALA A 113       2.668  -6.819  17.265  1.00  0.67           H  
ATOM   1771  HA  ALA A 113       0.688  -6.474  15.230  1.00  0.67           H  
ATOM   1772 1HB  ALA A 113       2.604  -6.537  13.693  1.00  0.67           H  
ATOM   1773 2HB  ALA A 113       2.977  -5.555  15.084  1.00  0.67           H  
ATOM   1774 3HB  ALA A 113       3.624  -7.173  14.959  1.00  0.67           H  
ATOM   1775  N   ALA A 114       2.013  -9.468  15.594  1.00  0.65           N  
ATOM   1776  CA  ALA A 114       1.826 -10.878  15.283  1.00  0.65           C  
ATOM   1777  C   ALA A 114       0.405 -11.305  15.634  1.00  0.65           C  
ATOM   1778  O   ALA A 114      -0.250 -12.017  14.868  1.00  0.65           O  
ATOM   1779  CB  ALA A 114       2.835 -11.722  16.038  1.00  0.65           C  
ATOM   1780  H   ALA A 114       2.743  -9.189  16.253  1.00  0.65           H  
ATOM   1781  HA  ALA A 114       1.974 -11.018  14.211  1.00  0.65           H  
ATOM   1782 1HB  ALA A 114       2.695 -12.766  15.783  1.00  0.65           H  
ATOM   1783 2HB  ALA A 114       3.841 -11.410  15.765  1.00  0.65           H  
ATOM   1784 3HB  ALA A 114       2.702 -11.603  17.095  1.00  0.65           H  
ATOM   1785  N   VAL A 115      -0.102 -10.804  16.762  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      -1.460 -11.118  17.180  1.00  0.63           C  
ATOM   1787  C   VAL A 115      -2.456 -10.579  16.168  1.00  0.63           C  
ATOM   1788  O   VAL A 115      -3.417 -11.268  15.815  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      -1.768 -10.557  18.580  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      -3.245 -10.722  18.880  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      -0.935 -11.294  19.610  1.00  0.63           C  
ATOM   1792  H   VAL A 115       0.494 -10.230  17.359  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      -1.561 -12.201  17.225  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      -1.537  -9.499  18.607  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      -3.461 -10.319  19.868  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      -3.829 -10.184  18.131  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      -3.506 -11.780  18.853  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      -1.146 -10.898  20.602  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      -1.181 -12.354  19.581  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115       0.111 -11.165  19.388  1.00  0.63           H  
ATOM   1801  N   ALA A 116      -2.241  -9.347  15.700  1.00  0.61           N  
ATOM   1802  CA  ALA A 116      -3.115  -8.766  14.688  1.00  0.61           C  
ATOM   1803  C   ALA A 116      -3.099  -9.627  13.412  1.00  0.61           C  
ATOM   1804  O   ALA A 116      -4.140  -9.867  12.793  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -2.686  -7.339  14.404  1.00  0.61           C  
ATOM   1806  H   ALA A 116      -1.447  -8.812  16.061  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -4.129  -8.764  15.079  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -3.354  -6.891  13.667  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116      -2.724  -6.760  15.327  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -1.672  -7.332  14.022  1.00  0.61           H  
ATOM   1811  N   GLY A 117      -1.919 -10.155  13.064  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      -1.754 -11.048  11.917  1.00  0.61           C  
ATOM   1813  C   GLY A 117      -2.626 -12.287  12.100  1.00  0.61           C  
ATOM   1814  O   GLY A 117      -3.407 -12.656  11.211  1.00  0.61           O  
ATOM   1815  H   GLY A 117      -1.094  -9.899  13.606  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      -2.031 -10.535  11.002  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      -0.707 -11.340  11.831  1.00  0.61           H  
ATOM   1818  N   ASN A 118      -2.482 -12.928  13.269  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      -3.249 -14.118  13.624  1.00  0.61           C  
ATOM   1820  C   ASN A 118      -4.736 -13.845  13.529  1.00  0.61           C  
ATOM   1821  O   ASN A 118      -5.466 -14.601  12.892  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      -2.923 -14.573  15.039  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      -3.653 -15.826  15.445  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      -3.438 -16.917  14.902  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      -4.529 -15.693  16.412  1.00  0.61           N  
ATOM   1826  H   ASN A 118      -1.804 -12.558  13.936  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      -3.008 -14.914  12.919  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      -1.859 -14.736  15.135  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      -3.185 -13.784  15.738  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      -5.046 -16.487  16.731  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      -4.681 -14.796  16.829  1.00  0.61           H  
ATOM   1832  N   PHE A 119      -5.188 -12.756  14.148  1.00  0.62           N  
ATOM   1833  CA  PHE A 119      -6.600 -12.417  14.152  1.00  0.62           C  
ATOM   1834  C   PHE A 119      -7.155 -12.343  12.747  1.00  0.62           C  
ATOM   1835  O   PHE A 119      -8.183 -12.954  12.450  1.00  0.62           O  
ATOM   1836  CB  PHE A 119      -6.829 -11.078  14.836  1.00  0.62           C  
ATOM   1837  CG  PHE A 119      -8.249 -10.586  14.788  1.00  0.62           C  
ATOM   1838  CD1 PHE A 119      -9.182 -10.946  15.741  1.00  0.62           C  
ATOM   1839  CD2 PHE A 119      -8.648  -9.765  13.758  1.00  0.62           C  
ATOM   1840  CE1 PHE A 119     -10.482 -10.473  15.664  1.00  0.62           C  
ATOM   1841  CE2 PHE A 119      -9.927  -9.287  13.672  1.00  0.62           C  
ATOM   1842  CZ  PHE A 119     -10.852  -9.639  14.630  1.00  0.62           C  
ATOM   1843  H   PHE A 119      -4.531 -12.156  14.646  1.00  0.62           H  
ATOM   1844  HA  PHE A 119      -7.138 -13.194  14.697  1.00  0.62           H  
ATOM   1845 1HB  PHE A 119      -6.521 -11.146  15.879  1.00  0.62           H  
ATOM   1846 2HB  PHE A 119      -6.196 -10.327  14.366  1.00  0.62           H  
ATOM   1847  HD1 PHE A 119      -8.885 -11.603  16.558  1.00  0.62           H  
ATOM   1848  HD2 PHE A 119      -7.921  -9.495  13.001  1.00  0.62           H  
ATOM   1849  HE1 PHE A 119     -11.212 -10.757  16.423  1.00  0.62           H  
ATOM   1850  HE2 PHE A 119     -10.209  -8.631  12.844  1.00  0.62           H  
ATOM   1851  HZ  PHE A 119     -11.872  -9.264  14.566  1.00  0.62           H  
ATOM   1852  N   VAL A 120      -6.481 -11.604  11.867  1.00  0.63           N  
ATOM   1853  CA  VAL A 120      -7.008 -11.460  10.525  1.00  0.63           C  
ATOM   1854  C   VAL A 120      -7.048 -12.826   9.836  1.00  0.63           C  
ATOM   1855  O   VAL A 120      -8.037 -13.152   9.177  1.00  0.63           O  
ATOM   1856  CB  VAL A 120      -6.198 -10.431   9.718  1.00  0.63           C  
ATOM   1857  CG1 VAL A 120      -6.662 -10.425   8.252  1.00  0.63           C  
ATOM   1858  CG2 VAL A 120      -6.395  -9.040  10.328  1.00  0.63           C  
ATOM   1859  H   VAL A 120      -5.620 -11.125  12.141  1.00  0.63           H  
ATOM   1860  HA  VAL A 120      -8.027 -11.083  10.600  1.00  0.63           H  
ATOM   1861  HB  VAL A 120      -5.144 -10.697   9.755  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 120      -6.088  -9.690   7.684  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 120      -6.518 -11.417   7.810  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 120      -7.705 -10.164   8.211  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 120      -5.823  -8.305   9.766  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 120      -7.452  -8.779  10.294  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 120      -6.057  -9.051  11.358  1.00  0.63           H  
ATOM   1868  N   ALA A 121      -5.992 -13.636  10.001  1.00  0.64           N  
ATOM   1869  CA  ALA A 121      -5.975 -14.970   9.406  1.00  0.64           C  
ATOM   1870  C   ALA A 121      -7.127 -15.834   9.920  1.00  0.64           C  
ATOM   1871  O   ALA A 121      -7.767 -16.548   9.142  1.00  0.64           O  
ATOM   1872  CB  ALA A 121      -4.674 -15.654   9.729  1.00  0.64           C  
ATOM   1873  H   ALA A 121      -5.187 -13.320  10.545  1.00  0.64           H  
ATOM   1874  HA  ALA A 121      -6.077 -14.864   8.326  1.00  0.64           H  
ATOM   1875 1HB  ALA A 121      -4.649 -16.635   9.278  1.00  0.64           H  
ATOM   1876 2HB  ALA A 121      -3.865 -15.054   9.345  1.00  0.64           H  
ATOM   1877 3HB  ALA A 121      -4.573 -15.752  10.804  1.00  0.64           H  
ATOM   1878  N   VAL A 122      -7.440 -15.731  11.211  1.00  0.66           N  
ATOM   1879  CA  VAL A 122      -8.540 -16.502  11.768  1.00  0.66           C  
ATOM   1880  C   VAL A 122      -9.841 -16.039  11.133  1.00  0.66           C  
ATOM   1881  O   VAL A 122     -10.673 -16.861  10.749  1.00  0.66           O  
ATOM   1882  CB  VAL A 122      -8.614 -16.374  13.302  1.00  0.66           C  
ATOM   1883  CG1 VAL A 122      -9.870 -17.019  13.807  1.00  0.66           C  
ATOM   1884  CG2 VAL A 122      -7.414 -17.060  13.933  1.00  0.66           C  
ATOM   1885  H   VAL A 122      -6.882 -15.131  11.819  1.00  0.66           H  
ATOM   1886  HA  VAL A 122      -8.385 -17.553  11.526  1.00  0.66           H  
ATOM   1887  HB  VAL A 122      -8.631 -15.317  13.575  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 122      -9.926 -16.922  14.889  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 122     -10.711 -16.530  13.355  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 122      -9.865 -18.073  13.539  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 122      -7.470 -16.967  15.015  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 122      -7.415 -18.113  13.655  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 122      -6.515 -16.600  13.586  1.00  0.66           H  
ATOM   1894  N   GLN A 123     -10.008 -14.722  10.995  1.00  0.67           N  
ATOM   1895  CA  GLN A 123     -11.213 -14.173  10.391  1.00  0.67           C  
ATOM   1896  C   GLN A 123     -11.345 -14.626   8.935  1.00  0.67           C  
ATOM   1897  O   GLN A 123     -12.463 -14.892   8.478  1.00  0.67           O  
ATOM   1898  CB  GLN A 123     -11.235 -12.652  10.521  1.00  0.67           C  
ATOM   1899  CG  GLN A 123     -11.387 -12.143  11.959  1.00  0.67           C  
ATOM   1900  CD  GLN A 123     -12.717 -12.481  12.596  1.00  0.67           C  
ATOM   1901  OE1 GLN A 123     -13.776 -12.187  12.034  1.00  0.67           O  
ATOM   1902  NE2 GLN A 123     -12.683 -13.104  13.773  1.00  0.67           N  
ATOM   1903  H   GLN A 123      -9.283 -14.088  11.337  1.00  0.67           H  
ATOM   1904  HA  GLN A 123     -12.071 -14.554  10.930  1.00  0.67           H  
ATOM   1905 1HB  GLN A 123     -10.304 -12.245  10.127  1.00  0.67           H  
ATOM   1906 2HB  GLN A 123     -12.055 -12.248   9.935  1.00  0.67           H  
ATOM   1907 1HG  GLN A 123     -10.604 -12.575  12.575  1.00  0.67           H  
ATOM   1908 2HG  GLN A 123     -11.289 -11.066  11.936  1.00  0.67           H  
ATOM   1909 1HE2 GLN A 123     -13.537 -13.348  14.234  1.00  0.67           H  
ATOM   1910 2HE2 GLN A 123     -11.805 -13.342  14.189  1.00  0.67           H  
ATOM   1911  N   GLU A 124     -10.221 -14.781   8.219  1.00  0.69           N  
ATOM   1912  CA  GLU A 124     -10.323 -15.274   6.851  1.00  0.69           C  
ATOM   1913  C   GLU A 124     -10.779 -16.724   6.876  1.00  0.69           C  
ATOM   1914  O   GLU A 124     -11.666 -17.101   6.101  1.00  0.69           O  
ATOM   1915  CB  GLU A 124      -9.014 -15.097   6.081  1.00  0.69           C  
ATOM   1916  CG  GLU A 124      -9.071 -15.651   4.666  1.00  0.69           C  
ATOM   1917  CD  GLU A 124     -10.150 -15.038   3.871  1.00  0.69           C  
ATOM   1918  OE1 GLU A 124     -10.677 -14.050   4.301  1.00  0.69           O  
ATOM   1919  OE2 GLU A 124     -10.436 -15.534   2.810  1.00  0.69           O  
ATOM   1920  H   GLU A 124      -9.319 -14.516   8.615  1.00  0.69           H  
ATOM   1921  HA  GLU A 124     -11.085 -14.699   6.332  1.00  0.69           H  
ATOM   1922 1HB  GLU A 124      -8.754 -14.041   6.025  1.00  0.69           H  
ATOM   1923 2HB  GLU A 124      -8.215 -15.594   6.615  1.00  0.69           H  
ATOM   1924 1HG  GLU A 124      -8.112 -15.473   4.173  1.00  0.69           H  
ATOM   1925 2HG  GLU A 124      -9.231 -16.723   4.722  1.00  0.69           H  
ATOM   1926  N   ASP A 125     -10.262 -17.537   7.796  1.00  0.70           N  
ATOM   1927  CA  ASP A 125     -10.794 -18.884   7.889  1.00  0.70           C  
ATOM   1928  C   ASP A 125     -12.262 -18.882   8.335  1.00  0.70           C  
ATOM   1929  O   ASP A 125     -13.039 -19.726   7.893  1.00  0.70           O  
ATOM   1930  CB  ASP A 125      -9.889 -19.858   8.645  1.00  0.70           C  
ATOM   1931  CG  ASP A 125      -8.815 -20.368   7.726  1.00  0.70           C  
ATOM   1932  OD1 ASP A 125      -8.943 -20.089   6.580  1.00  0.70           O  
ATOM   1933  OD2 ASP A 125      -7.943 -21.120   8.092  1.00  0.70           O  
ATOM   1934  H   ASP A 125      -9.511 -17.213   8.417  1.00  0.70           H  
ATOM   1935  HA  ASP A 125     -10.797 -19.283   6.876  1.00  0.70           H  
ATOM   1936 1HB  ASP A 125      -9.426 -19.342   9.496  1.00  0.70           H  
ATOM   1937 2HB  ASP A 125     -10.448 -20.689   9.019  1.00  0.70           H  
ATOM   1938  N   HIS A 126     -12.696 -17.911   9.143  1.00  0.71           N  
ATOM   1939  CA  HIS A 126     -14.119 -17.904   9.445  1.00  0.71           C  
ATOM   1940  C   HIS A 126     -14.893 -17.669   8.151  1.00  0.71           C  
ATOM   1941  O   HIS A 126     -15.839 -18.389   7.871  1.00  0.71           O  
ATOM   1942  CB  HIS A 126     -14.526 -16.831  10.473  1.00  0.71           C  
ATOM   1943  CG  HIS A 126     -14.244 -17.146  11.927  1.00  0.71           C  
ATOM   1944  ND1 HIS A 126     -14.869 -18.180  12.591  1.00  0.71           N  
ATOM   1945  CD2 HIS A 126     -13.445 -16.553  12.838  1.00  0.71           C  
ATOM   1946  CE1 HIS A 126     -14.454 -18.213  13.842  1.00  0.71           C  
ATOM   1947  NE2 HIS A 126     -13.591 -17.238  14.020  1.00  0.71           N  
ATOM   1948  H   HIS A 126     -12.054 -17.232   9.545  1.00  0.71           H  
ATOM   1949  HA  HIS A 126     -14.417 -18.873   9.839  1.00  0.71           H  
ATOM   1950 1HB  HIS A 126     -14.021 -15.901  10.232  1.00  0.71           H  
ATOM   1951 2HB  HIS A 126     -15.594 -16.643  10.376  1.00  0.71           H  
ATOM   1952  HD2 HIS A 126     -12.810 -15.700  12.676  1.00  0.71           H  
ATOM   1953  HE1 HIS A 126     -14.774 -18.930  14.600  1.00  0.71           H  
ATOM   1954  HE2 HIS A 126     -13.114 -17.028  14.886  1.00  0.71           H  
ATOM   1955  N   LEU A 127     -14.456 -16.743   7.294  1.00  0.73           N  
ATOM   1956  CA  LEU A 127     -15.192 -16.551   6.045  1.00  0.73           C  
ATOM   1957  C   LEU A 127     -15.192 -17.793   5.155  1.00  0.73           C  
ATOM   1958  O   LEU A 127     -16.211 -18.145   4.560  1.00  0.73           O  
ATOM   1959  CB  LEU A 127     -14.622 -15.383   5.223  1.00  0.73           C  
ATOM   1960  CG  LEU A 127     -14.849 -13.985   5.741  1.00  0.73           C  
ATOM   1961  CD1 LEU A 127     -14.066 -13.023   4.875  1.00  0.73           C  
ATOM   1962  CD2 LEU A 127     -16.345 -13.673   5.678  1.00  0.73           C  
ATOM   1963  H   LEU A 127     -13.650 -16.158   7.530  1.00  0.73           H  
ATOM   1964  HA  LEU A 127     -16.228 -16.322   6.304  1.00  0.73           H  
ATOM   1965 1HB  LEU A 127     -13.537 -15.523   5.149  1.00  0.73           H  
ATOM   1966 2HB  LEU A 127     -15.030 -15.435   4.224  1.00  0.73           H  
ATOM   1967  HG  LEU A 127     -14.486 -13.902   6.770  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 127     -14.209 -12.003   5.226  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 127     -13.010 -13.281   4.923  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 127     -14.404 -13.111   3.844  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 127     -16.519 -12.659   6.039  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 127     -16.692 -13.758   4.646  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 127     -16.883 -14.385   6.306  1.00  0.73           H  
ATOM   1974  N   ILE A 128     -14.060 -18.478   5.073  1.00  0.77           N  
ATOM   1975  CA  ILE A 128     -13.966 -19.652   4.221  1.00  0.77           C  
ATOM   1976  C   ILE A 128     -14.840 -20.805   4.698  1.00  0.77           C  
ATOM   1977  O   ILE A 128     -15.525 -21.441   3.897  1.00  0.77           O  
ATOM   1978  CB  ILE A 128     -12.514 -20.107   4.089  1.00  0.77           C  
ATOM   1979  CG1 ILE A 128     -11.726 -19.021   3.309  1.00  0.77           C  
ATOM   1980  CG2 ILE A 128     -12.454 -21.469   3.423  1.00  0.77           C  
ATOM   1981  CD1 ILE A 128     -10.251 -19.183   3.338  1.00  0.77           C  
ATOM   1982  H   ILE A 128     -13.237 -18.149   5.584  1.00  0.77           H  
ATOM   1983  HA  ILE A 128     -14.313 -19.365   3.229  1.00  0.77           H  
ATOM   1984  HB  ILE A 128     -12.073 -20.179   5.085  1.00  0.77           H  
ATOM   1985 1HG1 ILE A 128     -12.038 -19.015   2.277  1.00  0.77           H  
ATOM   1986 2HG1 ILE A 128     -11.958 -18.047   3.750  1.00  0.77           H  
ATOM   1987 1HG2 ILE A 128     -11.457 -21.778   3.348  1.00  0.77           H  
ATOM   1988 2HG2 ILE A 128     -13.015 -22.197   4.012  1.00  0.77           H  
ATOM   1989 3HG2 ILE A 128     -12.864 -21.404   2.447  1.00  0.77           H  
ATOM   1990 1HD1 ILE A 128      -9.786 -18.365   2.796  1.00  0.77           H  
ATOM   1991 2HD1 ILE A 128      -9.908 -19.162   4.379  1.00  0.77           H  
ATOM   1992 3HD1 ILE A 128      -9.989 -20.119   2.874  1.00  0.77           H  
ATOM   1993  N   PHE A 129     -14.807 -21.093   5.994  1.00  0.84           N  
ATOM   1994  CA  PHE A 129     -15.591 -22.189   6.540  1.00  0.84           C  
ATOM   1995  C   PHE A 129     -17.059 -21.811   6.838  1.00  0.84           C  
ATOM   1996  O   PHE A 129     -17.967 -22.598   6.594  1.00  0.84           O  
ATOM   1997  CB  PHE A 129     -14.883 -22.740   7.776  1.00  0.84           C  
ATOM   1998  CG  PHE A 129     -13.604 -23.500   7.425  1.00  0.84           C  
ATOM   1999  CD1 PHE A 129     -12.378 -22.878   7.439  1.00  0.84           C  
ATOM   2000  CD2 PHE A 129     -13.634 -24.827   7.071  1.00  0.84           C  
ATOM   2001  CE1 PHE A 129     -11.233 -23.536   7.129  1.00  0.84           C  
ATOM   2002  CE2 PHE A 129     -12.472 -25.494   6.738  1.00  0.84           C  
ATOM   2003  CZ  PHE A 129     -11.271 -24.833   6.770  1.00  0.84           C  
ATOM   2004  H   PHE A 129     -14.215 -20.539   6.618  1.00  0.84           H  
ATOM   2005  HA  PHE A 129     -15.597 -22.981   5.801  1.00  0.84           H  
ATOM   2006 1HB  PHE A 129     -14.620 -21.911   8.440  1.00  0.84           H  
ATOM   2007 2HB  PHE A 129     -15.543 -23.402   8.324  1.00  0.84           H  
ATOM   2008  HD1 PHE A 129     -12.318 -21.852   7.703  1.00  0.84           H  
ATOM   2009  HD2 PHE A 129     -14.582 -25.347   7.037  1.00  0.84           H  
ATOM   2010  HE1 PHE A 129     -10.283 -23.012   7.171  1.00  0.84           H  
ATOM   2011  HE2 PHE A 129     -12.508 -26.543   6.450  1.00  0.84           H  
ATOM   2012  HZ  PHE A 129     -10.349 -25.341   6.518  1.00  0.84           H  
ATOM   2013  N   ASN A 130     -17.299 -20.613   7.355  1.00  0.93           N  
ATOM   2014  CA  ASN A 130     -18.634 -20.141   7.747  1.00  0.93           C  
ATOM   2015  C   ASN A 130     -18.865 -18.748   7.170  1.00  0.93           C  
ATOM   2016  O   ASN A 130     -18.550 -17.740   7.808  1.00  0.93           O  
ATOM   2017  CB  ASN A 130     -18.765 -20.130   9.256  1.00  0.93           C  
ATOM   2018  CG  ASN A 130     -18.695 -21.527   9.871  1.00  0.93           C  
ATOM   2019  OD1 ASN A 130     -19.687 -22.264   9.858  1.00  0.93           O  
ATOM   2020  ND2 ASN A 130     -17.551 -21.895  10.400  1.00  0.93           N  
ATOM   2021  H   ASN A 130     -16.533 -19.970   7.510  1.00  0.93           H  
ATOM   2022  HA  ASN A 130     -19.378 -20.803   7.320  1.00  0.93           H  
ATOM   2023 1HB  ASN A 130     -17.961 -19.518   9.679  1.00  0.93           H  
ATOM   2024 2HB  ASN A 130     -19.711 -19.666   9.532  1.00  0.93           H  
ATOM   2025 1HD2 ASN A 130     -17.460 -22.800  10.819  1.00  0.93           H  
ATOM   2026 2HD2 ASN A 130     -16.771 -21.269  10.396  1.00  0.93           H  
ATOM   2027  N   GLY A 131     -19.368 -18.684   5.942  1.00  1.05           N  
ATOM   2028  CA  GLY A 131     -19.337 -17.420   5.225  1.00  1.05           C  
ATOM   2029  C   GLY A 131     -20.194 -16.329   5.803  1.00  1.05           C  
ATOM   2030  O   GLY A 131     -21.288 -16.553   6.332  1.00  1.05           O  
ATOM   2031  H   GLY A 131     -19.756 -19.509   5.482  1.00  1.05           H  
ATOM   2032 1HA  GLY A 131     -18.311 -17.066   5.177  1.00  1.05           H  
ATOM   2033 2HA  GLY A 131     -19.641 -17.584   4.199  1.00  1.05           H  
ATOM   2034  N   ASN A 132     -19.723 -15.105   5.646  1.00  1.18           N  
ATOM   2035  CA  ASN A 132     -20.519 -13.997   6.092  1.00  1.18           C  
ATOM   2036  C   ASN A 132     -21.518 -13.693   5.002  1.00  1.18           C  
ATOM   2037  O   ASN A 132     -21.263 -12.922   4.066  1.00  1.18           O  
ATOM   2038  CB  ASN A 132     -19.677 -12.804   6.448  1.00  1.18           C  
ATOM   2039  CG  ASN A 132     -20.501 -11.693   7.027  1.00  1.18           C  
ATOM   2040  OD1 ASN A 132     -21.729 -11.609   6.824  1.00  1.18           O  
ATOM   2041  ND2 ASN A 132     -19.846 -10.817   7.754  1.00  1.18           N  
ATOM   2042  H   ASN A 132     -18.823 -14.959   5.216  1.00  1.18           H  
ATOM   2043  HA  ASN A 132     -21.080 -14.295   6.979  1.00  1.18           H  
ATOM   2044 1HB  ASN A 132     -18.922 -13.096   7.178  1.00  1.18           H  
ATOM   2045 2HB  ASN A 132     -19.170 -12.453   5.577  1.00  1.18           H  
ATOM   2046 1HD2 ASN A 132     -20.335 -10.047   8.170  1.00  1.18           H  
ATOM   2047 2HD2 ASN A 132     -18.861 -10.917   7.893  1.00  1.18           H  
ATOM   2048  N   VAL A 133     -22.690 -14.260   5.182  1.00  1.29           N  
ATOM   2049  CA  VAL A 133     -23.758 -14.163   4.207  1.00  1.29           C  
ATOM   2050  C   VAL A 133     -24.217 -12.729   3.942  1.00  1.29           C  
ATOM   2051  O   VAL A 133     -24.805 -12.461   2.898  1.00  1.29           O  
ATOM   2052  CB  VAL A 133     -24.946 -15.029   4.648  1.00  1.29           C  
ATOM   2053  CG1 VAL A 133     -24.498 -16.492   4.710  1.00  1.29           C  
ATOM   2054  CG2 VAL A 133     -25.451 -14.555   6.007  1.00  1.29           C  
ATOM   2055  H   VAL A 133     -22.768 -14.889   5.982  1.00  1.29           H  
ATOM   2056  HA  VAL A 133     -23.380 -14.582   3.269  1.00  1.29           H  
ATOM   2057  HB  VAL A 133     -25.742 -14.957   3.910  1.00  1.29           H  
ATOM   2058 1HG1 VAL A 133     -25.333 -17.123   5.006  1.00  1.29           H  
ATOM   2059 2HG1 VAL A 133     -24.138 -16.803   3.717  1.00  1.29           H  
ATOM   2060 3HG1 VAL A 133     -23.690 -16.597   5.433  1.00  1.29           H  
ATOM   2061 1HG2 VAL A 133     -26.292 -15.173   6.318  1.00  1.29           H  
ATOM   2062 2HG2 VAL A 133     -24.648 -14.637   6.740  1.00  1.29           H  
ATOM   2063 3HG2 VAL A 133     -25.775 -13.517   5.939  1.00  1.29           H  
ATOM   2064  N   GLU A 134     -23.913 -11.775   4.837  1.00  1.36           N  
ATOM   2065  CA  GLU A 134     -24.328 -10.387   4.608  1.00  1.36           C  
ATOM   2066  C   GLU A 134     -23.573  -9.782   3.421  1.00  1.36           C  
ATOM   2067  O   GLU A 134     -24.005  -8.790   2.832  1.00  1.36           O  
ATOM   2068  CB  GLU A 134     -24.134  -9.517   5.858  1.00  1.36           C  
ATOM   2069  CG  GLU A 134     -25.053  -9.890   7.027  1.00  1.36           C  
ATOM   2070  CD  GLU A 134     -24.907  -8.982   8.241  1.00  1.36           C  
ATOM   2071  OE1 GLU A 134     -24.072  -8.107   8.218  1.00  1.36           O  
ATOM   2072  OE2 GLU A 134     -25.642  -9.168   9.185  1.00  1.36           O  
ATOM   2073  H   GLU A 134     -23.355 -11.999   5.662  1.00  1.36           H  
ATOM   2074  HA  GLU A 134     -25.389 -10.386   4.363  1.00  1.36           H  
ATOM   2075 1HB  GLU A 134     -23.103  -9.577   6.193  1.00  1.36           H  
ATOM   2076 2HB  GLU A 134     -24.330  -8.476   5.603  1.00  1.36           H  
ATOM   2077 1HG  GLU A 134     -26.086  -9.856   6.685  1.00  1.36           H  
ATOM   2078 2HG  GLU A 134     -24.832 -10.917   7.321  1.00  1.36           H  
ATOM   2079  N   LEU A 135     -22.429 -10.379   3.091  1.00  1.35           N  
ATOM   2080  CA  LEU A 135     -21.570  -9.946   2.004  1.00  1.35           C  
ATOM   2081  C   LEU A 135     -21.933 -10.679   0.722  1.00  1.35           C  
ATOM   2082  O   LEU A 135     -21.372 -10.411  -0.346  1.00  1.35           O  
ATOM   2083  CB  LEU A 135     -20.136 -10.361   2.305  1.00  1.35           C  
ATOM   2084  CG  LEU A 135     -19.508  -9.856   3.553  1.00  1.35           C  
ATOM   2085  CD1 LEU A 135     -18.192 -10.536   3.664  1.00  1.35           C  
ATOM   2086  CD2 LEU A 135     -19.352  -8.355   3.493  1.00  1.35           C  
ATOM   2087  H   LEU A 135     -22.134 -11.204   3.613  1.00  1.35           H  
ATOM   2088  HA  LEU A 135     -21.669  -8.871   1.863  1.00  1.35           H  
ATOM   2089 1HB  LEU A 135     -20.112 -11.443   2.358  1.00  1.35           H  
ATOM   2090 2HB  LEU A 135     -19.506 -10.051   1.472  1.00  1.35           H  
ATOM   2091  HG  LEU A 135     -20.118 -10.127   4.418  1.00  1.35           H  
ATOM   2092 1HD1 LEU A 135     -17.672 -10.215   4.567  1.00  1.35           H  
ATOM   2093 2HD1 LEU A 135     -18.339 -11.613   3.688  1.00  1.35           H  
ATOM   2094 3HD1 LEU A 135     -17.628 -10.278   2.791  1.00  1.35           H  
ATOM   2095 1HD2 LEU A 135     -18.872  -8.001   4.406  1.00  1.35           H  
ATOM   2096 2HD2 LEU A 135     -18.737  -8.087   2.632  1.00  1.35           H  
ATOM   2097 3HD2 LEU A 135     -20.337  -7.895   3.397  1.00  1.35           H  
ATOM   2098  N   GLY A 136     -22.817 -11.674   0.842  1.00  1.27           N  
ATOM   2099  CA  GLY A 136     -23.087 -12.581  -0.255  1.00  1.27           C  
ATOM   2100  C   GLY A 136     -21.992 -13.658  -0.308  1.00  1.27           C  
ATOM   2101  O   GLY A 136     -21.783 -14.291  -1.343  1.00  1.27           O  
ATOM   2102  H   GLY A 136     -23.331 -11.817   1.707  1.00  1.27           H  
ATOM   2103 1HA  GLY A 136     -24.060 -13.050  -0.103  1.00  1.27           H  
ATOM   2104 2HA  GLY A 136     -23.126 -12.032  -1.195  1.00  1.27           H  
ATOM   2105  N   HIS A 137     -21.242 -13.815   0.795  1.00  1.16           N  
ATOM   2106  CA  HIS A 137     -20.148 -14.778   0.867  1.00  1.16           C  
ATOM   2107  C   HIS A 137     -20.604 -16.081   1.541  1.00  1.16           C  
ATOM   2108  O   HIS A 137     -20.994 -16.069   2.706  1.00  1.16           O  
ATOM   2109  CB  HIS A 137     -18.969 -14.175   1.655  1.00  1.16           C  
ATOM   2110  CG  HIS A 137     -17.757 -15.012   1.679  1.00  1.16           C  
ATOM   2111  ND1 HIS A 137     -17.795 -16.338   1.984  1.00  1.16           N  
ATOM   2112  CD2 HIS A 137     -16.465 -14.714   1.451  1.00  1.16           C  
ATOM   2113  CE1 HIS A 137     -16.593 -16.842   1.919  1.00  1.16           C  
ATOM   2114  NE2 HIS A 137     -15.754 -15.883   1.591  1.00  1.16           N  
ATOM   2115  H   HIS A 137     -21.447 -13.281   1.638  1.00  1.16           H  
ATOM   2116  HA  HIS A 137     -19.803 -15.023  -0.136  1.00  1.16           H  
ATOM   2117 1HB  HIS A 137     -18.703 -13.209   1.223  1.00  1.16           H  
ATOM   2118 2HB  HIS A 137     -19.278 -13.995   2.684  1.00  1.16           H  
ATOM   2119  HD1 HIS A 137     -18.620 -16.866   2.192  1.00  1.16           H  
ATOM   2120  HD2 HIS A 137     -15.955 -13.785   1.186  1.00  1.16           H  
ATOM   2121  HE1 HIS A 137     -16.441 -17.898   2.123  1.00  1.16           H  
ATOM   2122  N   ASP A 138     -20.562 -17.193   0.799  1.00  1.04           N  
ATOM   2123  CA  ASP A 138     -20.965 -18.509   1.310  1.00  1.04           C  
ATOM   2124  C   ASP A 138     -19.751 -19.424   1.564  1.00  1.04           C  
ATOM   2125  O   ASP A 138     -18.983 -19.712   0.648  1.00  1.04           O  
ATOM   2126  CB  ASP A 138     -21.925 -19.200   0.349  1.00  1.04           C  
ATOM   2127  CG  ASP A 138     -23.279 -18.501   0.231  1.00  1.04           C  
ATOM   2128  OD1 ASP A 138     -23.564 -17.672   1.058  1.00  1.04           O  
ATOM   2129  OD2 ASP A 138     -24.017 -18.817  -0.675  1.00  1.04           O  
ATOM   2130  H   ASP A 138     -20.235 -17.118  -0.156  1.00  1.04           H  
ATOM   2131  HA  ASP A 138     -21.482 -18.367   2.261  1.00  1.04           H  
ATOM   2132 1HB  ASP A 138     -21.472 -19.262  -0.638  1.00  1.04           H  
ATOM   2133 2HB  ASP A 138     -22.084 -20.206   0.694  1.00  1.04           H  
ATOM   2134  N   GLY A 139     -19.567 -19.849   2.817  1.00  0.94           N  
ATOM   2135  CA  GLY A 139     -18.425 -20.692   3.186  1.00  0.94           C  
ATOM   2136  C   GLY A 139     -18.745 -22.179   3.048  1.00  0.94           C  
ATOM   2137  O   GLY A 139     -19.877 -22.552   2.717  1.00  0.94           O  
ATOM   2138  H   GLY A 139     -20.237 -19.586   3.532  1.00  0.94           H  
ATOM   2139 1HA  GLY A 139     -17.569 -20.438   2.561  1.00  0.94           H  
ATOM   2140 2HA  GLY A 139     -18.124 -20.479   4.212  1.00  0.94           H  
ATOM   2141  N   LEU A 140     -17.798 -23.023   3.424  1.00  0.88           N  
ATOM   2142  CA  LEU A 140     -17.912 -24.475   3.272  1.00  0.88           C  
ATOM   2143  C   LEU A 140     -19.062 -25.127   4.058  1.00  0.88           C  
ATOM   2144  O   LEU A 140     -19.695 -26.066   3.582  1.00  0.88           O  
ATOM   2145  CB  LEU A 140     -16.607 -25.100   3.723  1.00  0.88           C  
ATOM   2146  CG  LEU A 140     -15.386 -24.753   2.892  1.00  0.88           C  
ATOM   2147  CD1 LEU A 140     -14.203 -25.298   3.551  1.00  0.88           C  
ATOM   2148  CD2 LEU A 140     -15.518 -25.269   1.549  1.00  0.88           C  
ATOM   2149  H   LEU A 140     -16.920 -22.615   3.744  1.00  0.88           H  
ATOM   2150  HA  LEU A 140     -18.063 -24.678   2.216  1.00  0.88           H  
ATOM   2151 1HB  LEU A 140     -16.421 -24.812   4.750  1.00  0.88           H  
ATOM   2152 2HB  LEU A 140     -16.723 -26.180   3.696  1.00  0.88           H  
ATOM   2153  HG  LEU A 140     -15.275 -23.677   2.843  1.00  0.88           H  
ATOM   2154 1HD1 LEU A 140     -13.323 -25.047   2.993  1.00  0.88           H  
ATOM   2155 2HD1 LEU A 140     -14.147 -24.862   4.510  1.00  0.88           H  
ATOM   2156 3HD1 LEU A 140     -14.291 -26.369   3.636  1.00  0.88           H  
ATOM   2157 1HD2 LEU A 140     -14.635 -24.987   1.010  1.00  0.88           H  
ATOM   2158 2HD2 LEU A 140     -15.614 -26.352   1.573  1.00  0.88           H  
ATOM   2159 3HD2 LEU A 140     -16.390 -24.823   1.082  1.00  0.88           H  
ATOM   2160  N   PHE A 141     -19.347 -24.616   5.254  1.00  0.86           N  
ATOM   2161  CA  PHE A 141     -20.427 -25.135   6.095  1.00  0.86           C  
ATOM   2162  C   PHE A 141     -21.709 -24.342   5.932  1.00  0.86           C  
ATOM   2163  O   PHE A 141     -22.674 -24.557   6.669  1.00  0.86           O  
ATOM   2164  CB  PHE A 141     -20.072 -25.070   7.581  1.00  0.86           C  
ATOM   2165  CG  PHE A 141     -19.017 -26.027   8.098  1.00  0.86           C  
ATOM   2166  CD1 PHE A 141     -17.682 -25.694   8.095  1.00  0.86           C  
ATOM   2167  CD2 PHE A 141     -19.388 -27.252   8.647  1.00  0.86           C  
ATOM   2168  CE1 PHE A 141     -16.753 -26.552   8.623  1.00  0.86           C  
ATOM   2169  CE2 PHE A 141     -18.449 -28.107   9.175  1.00  0.86           C  
ATOM   2170  CZ  PHE A 141     -17.137 -27.750   9.168  1.00  0.86           C  
ATOM   2171  H   PHE A 141     -18.790 -23.848   5.611  1.00  0.86           H  
ATOM   2172  HA  PHE A 141     -20.618 -26.166   5.816  1.00  0.86           H  
ATOM   2173 1HB  PHE A 141     -19.732 -24.058   7.805  1.00  0.86           H  
ATOM   2174 2HB  PHE A 141     -20.976 -25.227   8.163  1.00  0.86           H  
ATOM   2175  HD1 PHE A 141     -17.377 -24.739   7.677  1.00  0.86           H  
ATOM   2176  HD2 PHE A 141     -20.442 -27.528   8.663  1.00  0.86           H  
ATOM   2177  HE1 PHE A 141     -15.714 -26.286   8.617  1.00  0.86           H  
ATOM   2178  HE2 PHE A 141     -18.749 -29.065   9.602  1.00  0.86           H  
ATOM   2179  HZ  PHE A 141     -16.395 -28.418   9.587  1.00  0.86           H  
ATOM   2180  N   THR A 142     -21.725 -23.407   4.990  1.00  0.86           N  
ATOM   2181  CA  THR A 142     -22.897 -22.578   4.779  1.00  0.86           C  
ATOM   2182  C   THR A 142     -23.466 -22.665   3.359  1.00  0.86           C  
ATOM   2183  O   THR A 142     -24.664 -22.460   3.155  1.00  0.86           O  
ATOM   2184  CB  THR A 142     -22.558 -21.114   5.167  1.00  0.86           C  
ATOM   2185  OG1 THR A 142     -21.410 -20.659   4.394  1.00  0.86           O  
ATOM   2186  CG2 THR A 142     -22.240 -21.001   6.648  1.00  0.86           C  
ATOM   2187  H   THR A 142     -20.922 -23.270   4.384  1.00  0.86           H  
ATOM   2188  HA  THR A 142     -23.679 -22.920   5.455  1.00  0.86           H  
ATOM   2189  HB  THR A 142     -23.412 -20.481   4.929  1.00  0.86           H  
ATOM   2190  HG1 THR A 142     -21.403 -21.174   3.554  1.00  0.86           H  
ATOM   2191 1HG2 THR A 142     -22.008 -19.964   6.896  1.00  0.86           H  
ATOM   2192 2HG2 THR A 142     -23.101 -21.332   7.229  1.00  0.86           H  
ATOM   2193 3HG2 THR A 142     -21.391 -21.629   6.884  1.00  0.86           H  
ATOM   2194  N   VAL A 143     -22.625 -22.989   2.383  1.00  0.87           N  
ATOM   2195  CA  VAL A 143     -23.045 -23.012   0.989  1.00  0.87           C  
ATOM   2196  C   VAL A 143     -24.158 -24.025   0.679  1.00  0.87           C  
ATOM   2197  O   VAL A 143     -24.161 -25.173   1.150  1.00  0.87           O  
ATOM   2198  CB  VAL A 143     -21.820 -23.287   0.096  1.00  0.87           C  
ATOM   2199  CG1 VAL A 143     -21.304 -24.673   0.308  1.00  0.87           C  
ATOM   2200  CG2 VAL A 143     -22.172 -23.038  -1.356  1.00  0.87           C  
ATOM   2201  H   VAL A 143     -21.646 -23.143   2.591  1.00  0.87           H  
ATOM   2202  HA  VAL A 143     -23.426 -22.028   0.736  1.00  0.87           H  
ATOM   2203  HB  VAL A 143     -21.022 -22.599   0.388  1.00  0.87           H  
ATOM   2204 1HG1 VAL A 143     -20.430 -24.825  -0.311  1.00  0.87           H  
ATOM   2205 2HG1 VAL A 143     -21.038 -24.814   1.358  1.00  0.87           H  
ATOM   2206 3HG1 VAL A 143     -22.081 -25.375   0.024  1.00  0.87           H  
ATOM   2207 1HG2 VAL A 143     -21.304 -23.191  -1.961  1.00  0.87           H  
ATOM   2208 2HG2 VAL A 143     -22.953 -23.719  -1.677  1.00  0.87           H  
ATOM   2209 3HG2 VAL A 143     -22.516 -22.010  -1.474  1.00  0.87           H  
ATOM   2210  N   LYS A 144     -25.094 -23.569  -0.146  1.00  0.87           N  
ATOM   2211  CA  LYS A 144     -26.222 -24.359  -0.598  1.00  0.87           C  
ATOM   2212  C   LYS A 144     -25.754 -25.611  -1.333  1.00  0.87           C  
ATOM   2213  O   LYS A 144     -24.807 -25.561  -2.109  1.00  0.87           O  
ATOM   2214  CB  LYS A 144     -27.139 -23.526  -1.497  1.00  0.87           C  
ATOM   2215  CG  LYS A 144     -28.409 -24.259  -1.928  1.00  0.87           C  
ATOM   2216  CD  LYS A 144     -29.305 -23.438  -2.828  1.00  0.87           C  
ATOM   2217  CE  LYS A 144     -30.603 -24.204  -3.155  1.00  0.87           C  
ATOM   2218  NZ  LYS A 144     -30.357 -25.441  -3.998  1.00  0.87           N  
ATOM   2219  H   LYS A 144     -25.016 -22.614  -0.468  1.00  0.87           H  
ATOM   2220  HA  LYS A 144     -26.792 -24.678   0.275  1.00  0.87           H  
ATOM   2221 1HB  LYS A 144     -27.430 -22.614  -0.978  1.00  0.87           H  
ATOM   2222 2HB  LYS A 144     -26.600 -23.240  -2.399  1.00  0.87           H  
ATOM   2223 1HG  LYS A 144     -28.120 -25.115  -2.495  1.00  0.87           H  
ATOM   2224 2HG  LYS A 144     -28.970 -24.594  -1.058  1.00  0.87           H  
ATOM   2225 1HD  LYS A 144     -29.554 -22.495  -2.344  1.00  0.87           H  
ATOM   2226 2HD  LYS A 144     -28.781 -23.227  -3.759  1.00  0.87           H  
ATOM   2227 1HE  LYS A 144     -31.086 -24.503  -2.226  1.00  0.87           H  
ATOM   2228 2HE  LYS A 144     -31.269 -23.538  -3.701  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 144     -31.226 -25.900  -4.191  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 144     -29.913 -25.191  -4.867  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 144     -29.735 -26.119  -3.507  1.00  0.87           H  
ATOM   2232  N   ASP A 145     -26.425 -26.725  -1.054  1.00  0.86           N  
ATOM   2233  CA  ASP A 145     -26.199 -28.057  -1.631  1.00  0.86           C  
ATOM   2234  C   ASP A 145     -24.912 -28.758  -1.185  1.00  0.86           C  
ATOM   2235  O   ASP A 145     -24.534 -29.781  -1.761  1.00  0.86           O  
ATOM   2236  CB  ASP A 145     -26.220 -28.015  -3.169  1.00  0.86           C  
ATOM   2237  CG  ASP A 145     -27.542 -27.474  -3.745  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145     -28.520 -27.391  -3.017  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145     -27.573 -27.114  -4.896  1.00  0.86           O  
ATOM   2240  H   ASP A 145     -27.173 -26.648  -0.379  1.00  0.86           H  
ATOM   2241  HA  ASP A 145     -27.027 -28.691  -1.315  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145     -25.396 -27.417  -3.545  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145     -26.072 -29.025  -3.550  1.00  0.86           H  
ATOM   2244  N   ARG A 146     -24.278 -28.266  -0.123  1.00  0.82           N  
ATOM   2245  CA  ARG A 146     -23.180 -29.022   0.470  1.00  0.82           C  
ATOM   2246  C   ARG A 146     -23.795 -30.301   1.023  1.00  0.82           C  
ATOM   2247  O   ARG A 146     -25.004 -30.339   1.268  1.00  0.82           O  
ATOM   2248  CB  ARG A 146     -22.515 -28.254   1.586  1.00  0.82           C  
ATOM   2249  CG  ARG A 146     -23.383 -28.070   2.789  1.00  0.82           C  
ATOM   2250  CD  ARG A 146     -22.781 -27.152   3.744  1.00  0.82           C  
ATOM   2251  NE  ARG A 146     -23.579 -27.029   4.944  1.00  0.82           N  
ATOM   2252  CZ  ARG A 146     -24.682 -26.266   5.044  1.00  0.82           C  
ATOM   2253  NH1 ARG A 146     -25.109 -25.594   3.997  1.00  0.82           N  
ATOM   2254  NH2 ARG A 146     -25.330 -26.197   6.194  1.00  0.82           N  
ATOM   2255  H   ARG A 146     -24.547 -27.368   0.289  1.00  0.82           H  
ATOM   2256  HA  ARG A 146     -22.445 -29.275  -0.292  1.00  0.82           H  
ATOM   2257 1HB  ARG A 146     -21.608 -28.777   1.900  1.00  0.82           H  
ATOM   2258 2HB  ARG A 146     -22.223 -27.280   1.238  1.00  0.82           H  
ATOM   2259 1HG  ARG A 146     -24.343 -27.656   2.478  1.00  0.82           H  
ATOM   2260 2HG  ARG A 146     -23.533 -29.036   3.281  1.00  0.82           H  
ATOM   2261 1HD  ARG A 146     -21.800 -27.516   4.017  1.00  0.82           H  
ATOM   2262 2HD  ARG A 146     -22.687 -26.160   3.290  1.00  0.82           H  
ATOM   2263  HE  ARG A 146     -23.277 -27.530   5.767  1.00  0.82           H  
ATOM   2264 1HH1 ARG A 146     -24.610 -25.666   3.099  1.00  0.82           H  
ATOM   2265 2HH1 ARG A 146     -25.930 -25.012   4.066  1.00  0.82           H  
ATOM   2266 1HH2 ARG A 146     -24.988 -26.710   6.994  1.00  0.82           H  
ATOM   2267 2HH2 ARG A 146     -26.153 -25.623   6.275  1.00  0.82           H  
ATOM   2268  N   GLN A 147     -22.999 -31.347   1.212  1.00  0.78           N  
ATOM   2269  CA  GLN A 147     -23.540 -32.589   1.759  1.00  0.78           C  
ATOM   2270  C   GLN A 147     -23.301 -32.686   3.271  1.00  0.78           C  
ATOM   2271  O   GLN A 147     -22.422 -31.994   3.803  1.00  0.78           O  
ATOM   2272  CB  GLN A 147     -22.949 -33.788   1.010  1.00  0.78           C  
ATOM   2273  CG  GLN A 147     -23.306 -33.787  -0.469  1.00  0.78           C  
ATOM   2274  CD  GLN A 147     -22.885 -35.036  -1.200  1.00  0.78           C  
ATOM   2275  OE1 GLN A 147     -23.419 -36.117  -0.932  1.00  0.78           O  
ATOM   2276  NE2 GLN A 147     -21.954 -34.917  -2.119  1.00  0.78           N  
ATOM   2277  H   GLN A 147     -22.005 -31.284   0.989  1.00  0.78           H  
ATOM   2278  HA  GLN A 147     -24.618 -32.596   1.596  1.00  0.78           H  
ATOM   2279 1HB  GLN A 147     -21.863 -33.769   1.086  1.00  0.78           H  
ATOM   2280 2HB  GLN A 147     -23.297 -34.718   1.458  1.00  0.78           H  
ATOM   2281 1HG  GLN A 147     -24.383 -33.673  -0.572  1.00  0.78           H  
ATOM   2282 2HG  GLN A 147     -22.796 -32.937  -0.942  1.00  0.78           H  
ATOM   2283 1HE2 GLN A 147     -21.661 -35.728  -2.626  1.00  0.78           H  
ATOM   2284 2HE2 GLN A 147     -21.523 -34.009  -2.337  1.00  0.78           H  
ATOM   2285  N   THR A 148     -24.114 -33.499   3.968  1.00  0.74           N  
ATOM   2286  CA  THR A 148     -23.921 -33.728   5.405  1.00  0.74           C  
ATOM   2287  C   THR A 148     -24.018 -35.200   5.831  1.00  0.74           C  
ATOM   2288  O   THR A 148     -24.952 -35.914   5.458  1.00  0.74           O  
ATOM   2289  CB  THR A 148     -24.925 -32.905   6.258  1.00  0.74           C  
ATOM   2290  OG1 THR A 148     -24.755 -31.511   5.984  1.00  0.74           O  
ATOM   2291  CG2 THR A 148     -24.678 -33.145   7.772  1.00  0.74           C  
ATOM   2292  H   THR A 148     -24.846 -34.000   3.485  1.00  0.74           H  
ATOM   2293  HA  THR A 148     -22.924 -33.388   5.663  1.00  0.74           H  
ATOM   2294  HB  THR A 148     -25.943 -33.195   6.007  1.00  0.74           H  
ATOM   2295  HG1 THR A 148     -23.836 -31.256   6.198  1.00  0.74           H  
ATOM   2296 1HG2 THR A 148     -25.379 -32.551   8.354  1.00  0.74           H  
ATOM   2297 2HG2 THR A 148     -24.819 -34.191   8.022  1.00  0.74           H  
ATOM   2298 3HG2 THR A 148     -23.656 -32.848   8.028  1.00  0.74           H  
ATOM   2299  N   VAL A 149     -23.070 -35.607   6.670  1.00  0.72           N  
ATOM   2300  CA  VAL A 149     -23.021 -36.907   7.331  1.00  0.72           C  
ATOM   2301  C   VAL A 149     -23.066 -36.743   8.847  1.00  0.72           C  
ATOM   2302  O   VAL A 149     -22.223 -36.056   9.416  1.00  0.72           O  
ATOM   2303  CB  VAL A 149     -21.727 -37.629   6.921  1.00  0.72           C  
ATOM   2304  CG1 VAL A 149     -21.552 -38.923   7.665  1.00  0.72           C  
ATOM   2305  CG2 VAL A 149     -21.795 -37.959   5.443  1.00  0.72           C  
ATOM   2306  H   VAL A 149     -22.317 -34.949   6.864  1.00  0.72           H  
ATOM   2307  HA  VAL A 149     -23.880 -37.497   7.012  1.00  0.72           H  
ATOM   2308  HB  VAL A 149     -20.873 -36.983   7.133  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 149     -20.625 -39.386   7.338  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 149     -21.498 -38.725   8.740  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 149     -22.390 -39.584   7.460  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 149     -20.893 -38.462   5.153  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 149     -22.648 -38.611   5.258  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 149     -21.912 -37.060   4.871  1.00  0.72           H  
ATOM   2315  N   ALA A 150     -24.049 -37.359   9.501  1.00  0.73           N  
ATOM   2316  CA  ALA A 150     -24.146 -37.219  10.953  1.00  0.73           C  
ATOM   2317  C   ALA A 150     -22.904 -37.784  11.611  1.00  0.73           C  
ATOM   2318  O   ALA A 150     -22.466 -38.876  11.246  1.00  0.73           O  
ATOM   2319  CB  ALA A 150     -25.378 -37.927  11.478  1.00  0.73           C  
ATOM   2320  H   ALA A 150     -24.725 -37.911   8.995  1.00  0.73           H  
ATOM   2321  HA  ALA A 150     -24.210 -36.160  11.193  1.00  0.73           H  
ATOM   2322 1HB  ALA A 150     -25.430 -37.794  12.561  1.00  0.73           H  
ATOM   2323 2HB  ALA A 150     -26.268 -37.503  11.016  1.00  0.73           H  
ATOM   2324 3HB  ALA A 150     -25.317 -38.987  11.247  1.00  0.73           H  
ATOM   2325  N   ILE A 151     -22.383 -37.074  12.609  1.00  0.76           N  
ATOM   2326  CA  ILE A 151     -21.182 -37.558  13.315  1.00  0.76           C  
ATOM   2327  C   ILE A 151     -21.546 -38.576  14.395  1.00  0.76           C  
ATOM   2328  O   ILE A 151     -22.549 -38.416  15.097  1.00  0.76           O  
ATOM   2329  CB  ILE A 151     -20.392 -36.398  13.967  1.00  0.76           C  
ATOM   2330  CG1 ILE A 151     -19.022 -36.799  14.341  1.00  0.76           C  
ATOM   2331  CG2 ILE A 151     -21.118 -35.935  15.220  1.00  0.76           C  
ATOM   2332  CD1 ILE A 151     -18.120 -35.618  14.669  1.00  0.76           C  
ATOM   2333  H   ILE A 151     -22.834 -36.180  12.830  1.00  0.76           H  
ATOM   2334  HA  ILE A 151     -20.531 -38.052  12.593  1.00  0.76           H  
ATOM   2335  HB  ILE A 151     -20.289 -35.611  13.279  1.00  0.76           H  
ATOM   2336 1HG1 ILE A 151     -19.060 -37.438  15.205  1.00  0.76           H  
ATOM   2337 2HG1 ILE A 151     -18.594 -37.351  13.513  1.00  0.76           H  
ATOM   2338 1HG2 ILE A 151     -20.567 -35.111  15.673  1.00  0.76           H  
ATOM   2339 2HG2 ILE A 151     -22.124 -35.606  14.975  1.00  0.76           H  
ATOM   2340 3HG2 ILE A 151     -21.173 -36.769  15.924  1.00  0.76           H  
ATOM   2341 1HD1 ILE A 151     -17.133 -35.969  14.936  1.00  0.76           H  
ATOM   2342 2HD1 ILE A 151     -18.044 -34.954  13.808  1.00  0.76           H  
ATOM   2343 3HD1 ILE A 151     -18.543 -35.074  15.500  1.00  0.76           H  
ATOM   2344  N   SER A 152     -20.712 -39.592  14.537  1.00  0.81           N  
ATOM   2345  CA  SER A 152     -20.820 -40.618  15.554  1.00  0.81           C  
ATOM   2346  C   SER A 152     -19.969 -40.258  16.772  1.00  0.81           C  
ATOM   2347  O   SER A 152     -19.399 -39.169  16.868  1.00  0.81           O  
ATOM   2348  CB  SER A 152     -20.437 -41.959  14.973  1.00  0.81           C  
ATOM   2349  OG  SER A 152     -19.096 -41.996  14.654  1.00  0.81           O  
ATOM   2350  H   SER A 152     -19.937 -39.676  13.880  1.00  0.81           H  
ATOM   2351  HA  SER A 152     -21.861 -40.674  15.872  1.00  0.81           H  
ATOM   2352 1HB  SER A 152     -20.670 -42.750  15.680  1.00  0.81           H  
ATOM   2353 2HB  SER A 152     -21.024 -42.139  14.073  1.00  0.81           H  
ATOM   2354  HG  SER A 152     -18.969 -41.292  13.966  1.00  0.81           H  
ATOM   2355  N   ASP A 153     -19.900 -41.147  17.744  1.00  0.86           N  
ATOM   2356  CA  ASP A 153     -19.179 -40.789  18.950  1.00  0.86           C  
ATOM   2357  C   ASP A 153     -17.671 -40.975  18.815  1.00  0.86           C  
ATOM   2358  O   ASP A 153     -17.131 -42.034  19.134  1.00  0.86           O  
ATOM   2359  CB  ASP A 153     -19.705 -41.606  20.130  1.00  0.86           C  
ATOM   2360  CG  ASP A 153     -19.091 -41.206  21.474  1.00  0.86           C  
ATOM   2361  OD1 ASP A 153     -18.061 -40.554  21.485  1.00  0.86           O  
ATOM   2362  OD2 ASP A 153     -19.660 -41.547  22.486  1.00  0.86           O  
ATOM   2363  H   ASP A 153     -20.351 -42.045  17.657  1.00  0.86           H  
ATOM   2364  HA  ASP A 153     -19.370 -39.736  19.159  1.00  0.86           H  
ATOM   2365 1HB  ASP A 153     -20.788 -41.497  20.196  1.00  0.86           H  
ATOM   2366 2HB  ASP A 153     -19.491 -42.664  19.959  1.00  0.86           H  
ATOM   2367  N   TRP A 154     -16.987 -39.885  18.454  1.00  0.90           N  
ATOM   2368  CA  TRP A 154     -15.527 -39.867  18.222  1.00  0.90           C  
ATOM   2369  C   TRP A 154     -14.672 -40.137  19.471  1.00  0.90           C  
ATOM   2370  O   TRP A 154     -13.446 -40.058  19.399  1.00  0.90           O  
ATOM   2371  CB  TRP A 154     -15.061 -38.557  17.544  1.00  0.90           C  
ATOM   2372  CG  TRP A 154     -15.425 -38.492  16.058  1.00  0.90           C  
ATOM   2373  CD1 TRP A 154     -16.475 -39.116  15.503  1.00  0.90           C  
ATOM   2374  CD2 TRP A 154     -14.756 -37.788  14.942  1.00  0.90           C  
ATOM   2375  NE1 TRP A 154     -16.537 -38.856  14.169  1.00  0.90           N  
ATOM   2376  CE2 TRP A 154     -15.509 -38.037  13.807  1.00  0.90           C  
ATOM   2377  CE3 TRP A 154     -13.614 -36.985  14.828  1.00  0.90           C  
ATOM   2378  CZ2 TRP A 154     -15.179 -37.508  12.556  1.00  0.90           C  
ATOM   2379  CZ3 TRP A 154     -13.295 -36.454  13.574  1.00  0.90           C  
ATOM   2380  CH2 TRP A 154     -14.057 -36.709  12.475  1.00  0.90           C  
ATOM   2381  H   TRP A 154     -17.559 -39.077  18.216  1.00  0.90           H  
ATOM   2382  HA  TRP A 154     -15.305 -40.654  17.515  1.00  0.90           H  
ATOM   2383 1HB  TRP A 154     -15.522 -37.706  18.045  1.00  0.90           H  
ATOM   2384 2HB  TRP A 154     -13.978 -38.456  17.643  1.00  0.90           H  
ATOM   2385  HD1 TRP A 154     -17.178 -39.739  16.038  1.00  0.90           H  
ATOM   2386  HE1 TRP A 154     -17.262 -39.228  13.544  1.00  0.90           H  
ATOM   2387  HE3 TRP A 154     -12.994 -36.767  15.700  1.00  0.90           H  
ATOM   2388  HZ2 TRP A 154     -15.771 -37.709  11.666  1.00  0.90           H  
ATOM   2389  HZ3 TRP A 154     -12.425 -35.819  13.495  1.00  0.90           H  
ATOM   2390  HH2 TRP A 154     -13.772 -36.275  11.517  1.00  0.90           H  
ATOM   2391  N   ASN A 155     -15.293 -40.442  20.621  1.00  0.92           N  
ATOM   2392  CA  ASN A 155     -14.516 -40.825  21.792  1.00  0.92           C  
ATOM   2393  C   ASN A 155     -14.199 -42.326  21.723  1.00  0.92           C  
ATOM   2394  O   ASN A 155     -13.283 -42.802  22.398  1.00  0.92           O  
ATOM   2395  CB  ASN A 155     -15.273 -40.547  23.071  1.00  0.92           C  
ATOM   2396  CG  ASN A 155     -15.494 -39.100  23.339  1.00  0.92           C  
ATOM   2397  OD1 ASN A 155     -14.584 -38.328  23.692  1.00  0.92           O  
ATOM   2398  ND2 ASN A 155     -16.726 -38.718  23.175  1.00  0.92           N  
ATOM   2399  H   ASN A 155     -16.322 -40.462  20.690  1.00  0.92           H  
ATOM   2400  HA  ASN A 155     -13.572 -40.280  21.794  1.00  0.92           H  
ATOM   2401 1HB  ASN A 155     -16.240 -41.048  23.035  1.00  0.92           H  
ATOM   2402 2HB  ASN A 155     -14.725 -40.973  23.910  1.00  0.92           H  
ATOM   2403 1HD2 ASN A 155     -17.011 -37.780  23.337  1.00  0.92           H  
ATOM   2404 2HD2 ASN A 155     -17.404 -39.410  22.841  1.00  0.92           H  
ATOM   2405  N   GLU A 156     -14.973 -43.071  20.922  1.00  0.91           N  
ATOM   2406  CA  GLU A 156     -14.763 -44.508  20.761  1.00  0.91           C  
ATOM   2407  C   GLU A 156     -13.822 -44.692  19.585  1.00  0.91           C  
ATOM   2408  O   GLU A 156     -14.113 -44.230  18.473  1.00  0.91           O  
ATOM   2409  CB  GLU A 156     -16.088 -45.253  20.534  1.00  0.91           C  
ATOM   2410  CG  GLU A 156     -15.944 -46.773  20.416  1.00  0.91           C  
ATOM   2411  CD  GLU A 156     -17.266 -47.511  20.242  1.00  0.91           C  
ATOM   2412  OE1 GLU A 156     -18.294 -46.883  20.288  1.00  0.91           O  
ATOM   2413  OE2 GLU A 156     -17.235 -48.711  20.073  1.00  0.91           O  
ATOM   2414  H   GLU A 156     -15.716 -42.622  20.384  1.00  0.91           H  
ATOM   2415  HA  GLU A 156     -14.285 -44.904  21.654  1.00  0.91           H  
ATOM   2416 1HB  GLU A 156     -16.768 -45.036  21.357  1.00  0.91           H  
ATOM   2417 2HB  GLU A 156     -16.554 -44.881  19.619  1.00  0.91           H  
ATOM   2418 1HG  GLU A 156     -15.304 -46.996  19.557  1.00  0.91           H  
ATOM   2419 2HG  GLU A 156     -15.440 -47.146  21.307  1.00  0.91           H  
ATOM   2420  N   THR A 157     -12.706 -45.375  19.800  1.00  0.89           N  
ATOM   2421  CA  THR A 157     -11.754 -45.413  18.714  1.00  0.89           C  
ATOM   2422  C   THR A 157     -12.294 -46.119  17.479  1.00  0.89           C  
ATOM   2423  O   THR A 157     -12.906 -47.185  17.553  1.00  0.89           O  
ATOM   2424  CB  THR A 157     -10.439 -46.071  19.163  1.00  0.89           C  
ATOM   2425  OG1 THR A 157     -10.687 -47.393  19.673  1.00  0.89           O  
ATOM   2426  CG2 THR A 157      -9.753 -45.234  20.219  1.00  0.89           C  
ATOM   2427  H   THR A 157     -12.507 -45.785  20.700  1.00  0.89           H  
ATOM   2428  HA  THR A 157     -11.524 -44.388  18.441  1.00  0.89           H  
ATOM   2429  HB  THR A 157      -9.791 -46.143  18.320  1.00  0.89           H  
ATOM   2430  HG1 THR A 157     -11.251 -47.872  19.042  1.00  0.89           H  
ATOM   2431 1HG2 THR A 157      -8.815 -45.699  20.519  1.00  0.89           H  
ATOM   2432 2HG2 THR A 157      -9.552 -44.245  19.802  1.00  0.89           H  
ATOM   2433 3HG2 THR A 157     -10.407 -45.139  21.084  1.00  0.89           H  
ATOM   2434  N   GLY A 158     -11.959 -45.532  16.334  1.00  0.85           N  
ATOM   2435  CA  GLY A 158     -12.310 -45.989  14.995  1.00  0.85           C  
ATOM   2436  C   GLY A 158     -13.556 -45.262  14.471  1.00  0.85           C  
ATOM   2437  O   GLY A 158     -13.828 -45.264  13.262  1.00  0.85           O  
ATOM   2438  H   GLY A 158     -11.471 -44.640  16.412  1.00  0.85           H  
ATOM   2439 1HA  GLY A 158     -11.469 -45.814  14.322  1.00  0.85           H  
ATOM   2440 2HA  GLY A 158     -12.495 -47.060  15.010  1.00  0.85           H  
ATOM   2441  N   ALA A 159     -14.298 -44.600  15.368  1.00  0.80           N  
ATOM   2442  CA  ALA A 159     -15.496 -43.876  14.960  1.00  0.80           C  
ATOM   2443  C   ALA A 159     -15.161 -42.771  13.970  1.00  0.80           C  
ATOM   2444  O   ALA A 159     -15.902 -42.546  13.009  1.00  0.80           O  
ATOM   2445  CB  ALA A 159     -16.190 -43.302  16.173  1.00  0.80           C  
ATOM   2446  H   ALA A 159     -14.047 -44.599  16.362  1.00  0.80           H  
ATOM   2447  HA  ALA A 159     -16.168 -44.578  14.465  1.00  0.80           H  
ATOM   2448 1HB  ALA A 159     -17.091 -42.776  15.881  1.00  0.80           H  
ATOM   2449 2HB  ALA A 159     -16.447 -44.105  16.866  1.00  0.80           H  
ATOM   2450 3HB  ALA A 159     -15.522 -42.624  16.661  1.00  0.80           H  
ATOM   2451  N   ALA A 160     -14.025 -42.093  14.167  1.00  0.75           N  
ATOM   2452  CA  ALA A 160     -13.660 -41.022  13.256  1.00  0.75           C  
ATOM   2453  C   ALA A 160     -13.490 -41.546  11.855  1.00  0.75           C  
ATOM   2454  O   ALA A 160     -13.873 -40.902  10.884  1.00  0.75           O  
ATOM   2455  CB  ALA A 160     -12.400 -40.323  13.706  1.00  0.75           C  
ATOM   2456  H   ALA A 160     -13.424 -42.310  14.959  1.00  0.75           H  
ATOM   2457  HA  ALA A 160     -14.480 -40.326  13.233  1.00  0.75           H  
ATOM   2458 1HB  ALA A 160     -12.164 -39.509  13.021  1.00  0.75           H  
ATOM   2459 2HB  ALA A 160     -12.539 -39.922  14.712  1.00  0.75           H  
ATOM   2460 3HB  ALA A 160     -11.577 -41.032  13.717  1.00  0.75           H  
ATOM   2461  N   LEU A 161     -12.926 -42.743  11.744  1.00  0.71           N  
ATOM   2462  CA  LEU A 161     -12.694 -43.296  10.435  1.00  0.71           C  
ATOM   2463  C   LEU A 161     -14.017 -43.545   9.762  1.00  0.71           C  
ATOM   2464  O   LEU A 161     -14.204 -43.184   8.602  1.00  0.71           O  
ATOM   2465  CB  LEU A 161     -11.908 -44.600  10.518  1.00  0.71           C  
ATOM   2466  CG  LEU A 161     -11.591 -45.245   9.166  1.00  0.71           C  
ATOM   2467  CD1 LEU A 161     -10.719 -44.274   8.350  1.00  0.71           C  
ATOM   2468  CD2 LEU A 161     -10.900 -46.577   9.399  1.00  0.71           C  
ATOM   2469  H   LEU A 161     -12.663 -43.260  12.572  1.00  0.71           H  
ATOM   2470  HA  LEU A 161     -12.138 -42.583   9.839  1.00  0.71           H  
ATOM   2471 1HB  LEU A 161     -10.963 -44.415  11.035  1.00  0.71           H  
ATOM   2472 2HB  LEU A 161     -12.483 -45.319  11.100  1.00  0.71           H  
ATOM   2473  HG  LEU A 161     -12.514 -45.417   8.612  1.00  0.71           H  
ATOM   2474 1HD1 LEU A 161     -10.483 -44.718   7.382  1.00  0.71           H  
ATOM   2475 2HD1 LEU A 161     -11.256 -43.339   8.199  1.00  0.71           H  
ATOM   2476 3HD1 LEU A 161      -9.802 -44.082   8.890  1.00  0.71           H  
ATOM   2477 1HD2 LEU A 161     -10.669 -47.045   8.441  1.00  0.71           H  
ATOM   2478 2HD2 LEU A 161      -9.996 -46.427   9.951  1.00  0.71           H  
ATOM   2479 3HD2 LEU A 161     -11.560 -47.228   9.973  1.00  0.71           H  
ATOM   2480  N   ALA A 162     -14.956 -44.142  10.494  1.00  0.68           N  
ATOM   2481  CA  ALA A 162     -16.242 -44.469   9.896  1.00  0.68           C  
ATOM   2482  C   ALA A 162     -16.936 -43.230   9.339  1.00  0.68           C  
ATOM   2483  O   ALA A 162     -17.492 -43.266   8.233  1.00  0.68           O  
ATOM   2484  CB  ALA A 162     -17.135 -45.120  10.932  1.00  0.68           C  
ATOM   2485  H   ALA A 162     -14.748 -44.400  11.464  1.00  0.68           H  
ATOM   2486  HA  ALA A 162     -16.065 -45.161   9.074  1.00  0.68           H  
ATOM   2487 1HB  ALA A 162     -18.086 -45.386  10.476  1.00  0.68           H  
ATOM   2488 2HB  ALA A 162     -16.649 -46.016  11.319  1.00  0.68           H  
ATOM   2489 3HB  ALA A 162     -17.307 -44.417  11.751  1.00  0.68           H  
ATOM   2490  N   ASP A 163     -16.868 -42.116  10.062  1.00  0.66           N  
ATOM   2491  CA  ASP A 163     -17.522 -40.905   9.583  1.00  0.66           C  
ATOM   2492  C   ASP A 163     -16.829 -40.307   8.385  1.00  0.66           C  
ATOM   2493  O   ASP A 163     -17.486 -39.811   7.463  1.00  0.66           O  
ATOM   2494  CB  ASP A 163     -17.668 -39.919  10.704  1.00  0.66           C  
ATOM   2495  CG  ASP A 163     -18.756 -40.335  11.639  1.00  0.66           C  
ATOM   2496  OD1 ASP A 163     -19.672 -41.056  11.245  1.00  0.66           O  
ATOM   2497  OD2 ASP A 163     -18.652 -39.983  12.780  1.00  0.66           O  
ATOM   2498  H   ASP A 163     -16.386 -42.134  10.970  1.00  0.66           H  
ATOM   2499  HA  ASP A 163     -18.518 -41.171   9.268  1.00  0.66           H  
ATOM   2500 1HB  ASP A 163     -16.724 -39.870  11.255  1.00  0.66           H  
ATOM   2501 2HB  ASP A 163     -17.884 -38.931  10.306  1.00  0.66           H  
ATOM   2502  N   VAL A 164     -15.513 -40.385   8.365  1.00  0.64           N  
ATOM   2503  CA  VAL A 164     -14.797 -39.870   7.230  1.00  0.64           C  
ATOM   2504  C   VAL A 164     -15.085 -40.721   6.008  1.00  0.64           C  
ATOM   2505  O   VAL A 164     -15.266 -40.184   4.921  1.00  0.64           O  
ATOM   2506  CB  VAL A 164     -13.322 -39.816   7.467  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164     -12.686 -39.420   6.201  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164     -13.028 -38.821   8.513  1.00  0.64           C  
ATOM   2509  H   VAL A 164     -15.000 -40.788   9.154  1.00  0.64           H  
ATOM   2510  HA  VAL A 164     -15.142 -38.856   7.037  1.00  0.64           H  
ATOM   2511  HB  VAL A 164     -12.957 -40.807   7.758  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164     -11.633 -39.399   6.343  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164     -12.933 -40.123   5.431  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164     -13.049 -38.437   5.905  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164     -11.965 -38.758   8.672  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164     -13.412 -37.881   8.166  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164     -13.513 -39.083   9.434  1.00  0.64           H  
ATOM   2518  N   VAL A 165     -15.122 -42.049   6.177  1.00  0.63           N  
ATOM   2519  CA  VAL A 165     -15.414 -42.936   5.059  1.00  0.63           C  
ATOM   2520  C   VAL A 165     -16.772 -42.609   4.484  1.00  0.63           C  
ATOM   2521  O   VAL A 165     -16.921 -42.509   3.266  1.00  0.63           O  
ATOM   2522  CB  VAL A 165     -15.396 -44.421   5.480  1.00  0.63           C  
ATOM   2523  CG1 VAL A 165     -15.936 -45.271   4.347  1.00  0.63           C  
ATOM   2524  CG2 VAL A 165     -13.980 -44.874   5.794  1.00  0.63           C  
ATOM   2525  H   VAL A 165     -14.947 -42.444   7.100  1.00  0.63           H  
ATOM   2526  HA  VAL A 165     -14.669 -42.782   4.281  1.00  0.63           H  
ATOM   2527  HB  VAL A 165     -16.034 -44.550   6.357  1.00  0.63           H  
ATOM   2528 1HG1 VAL A 165     -15.935 -46.317   4.647  1.00  0.63           H  
ATOM   2529 2HG1 VAL A 165     -16.957 -44.962   4.114  1.00  0.63           H  
ATOM   2530 3HG1 VAL A 165     -15.307 -45.144   3.466  1.00  0.63           H  
ATOM   2531 1HG2 VAL A 165     -13.991 -45.919   6.093  1.00  0.63           H  
ATOM   2532 2HG2 VAL A 165     -13.368 -44.759   4.907  1.00  0.63           H  
ATOM   2533 3HG2 VAL A 165     -13.575 -44.280   6.594  1.00  0.63           H  
ATOM   2534  N   LYS A 166     -17.774 -42.413   5.340  1.00  0.63           N  
ATOM   2535  CA  LYS A 166     -19.086 -42.044   4.840  1.00  0.63           C  
ATOM   2536  C   LYS A 166     -19.048 -40.706   4.083  1.00  0.63           C  
ATOM   2537  O   LYS A 166     -19.663 -40.578   3.021  1.00  0.63           O  
ATOM   2538  CB  LYS A 166     -20.083 -41.988   5.996  1.00  0.63           C  
ATOM   2539  CG  LYS A 166     -20.512 -43.345   6.577  1.00  0.63           C  
ATOM   2540  CD  LYS A 166     -21.593 -43.152   7.651  1.00  0.63           C  
ATOM   2541  CE  LYS A 166     -20.959 -42.504   8.862  1.00  0.63           C  
ATOM   2542  NZ  LYS A 166     -21.847 -42.336  10.019  1.00  0.63           N  
ATOM   2543  H   LYS A 166     -17.623 -42.529   6.346  1.00  0.63           H  
ATOM   2544  HA  LYS A 166     -19.411 -42.814   4.138  1.00  0.63           H  
ATOM   2545 1HB  LYS A 166     -19.625 -41.433   6.814  1.00  0.63           H  
ATOM   2546 2HB  LYS A 166     -20.974 -41.445   5.687  1.00  0.63           H  
ATOM   2547 1HG  LYS A 166     -20.904 -43.977   5.780  1.00  0.63           H  
ATOM   2548 2HG  LYS A 166     -19.649 -43.839   7.020  1.00  0.63           H  
ATOM   2549 1HD  LYS A 166     -22.385 -42.506   7.273  1.00  0.63           H  
ATOM   2550 2HD  LYS A 166     -22.019 -44.112   7.934  1.00  0.63           H  
ATOM   2551 1HE  LYS A 166     -20.104 -43.105   9.168  1.00  0.63           H  
ATOM   2552 2HE  LYS A 166     -20.610 -41.527   8.564  1.00  0.63           H  
ATOM   2553 1HZ  LYS A 166     -21.247 -41.868  10.724  1.00  0.63           H  
ATOM   2554 2HZ  LYS A 166     -22.629 -41.747   9.790  1.00  0.63           H  
ATOM   2555 3HZ  LYS A 166     -22.171 -43.220  10.357  1.00  0.63           H  
ATOM   2556  N   ALA A 167     -18.299 -39.718   4.603  1.00  0.64           N  
ATOM   2557  CA  ALA A 167     -18.187 -38.413   3.943  1.00  0.64           C  
ATOM   2558  C   ALA A 167     -17.479 -38.495   2.589  1.00  0.64           C  
ATOM   2559  O   ALA A 167     -17.955 -37.931   1.599  1.00  0.64           O  
ATOM   2560  CB  ALA A 167     -17.452 -37.462   4.856  1.00  0.64           C  
ATOM   2561  H   ALA A 167     -17.822 -39.861   5.494  1.00  0.64           H  
ATOM   2562  HA  ALA A 167     -19.188 -38.038   3.762  1.00  0.64           H  
ATOM   2563 1HB  ALA A 167     -17.390 -36.478   4.395  1.00  0.64           H  
ATOM   2564 2HB  ALA A 167     -17.990 -37.392   5.799  1.00  0.64           H  
ATOM   2565 3HB  ALA A 167     -16.455 -37.844   5.035  1.00  0.64           H  
ATOM   2566  N   VAL A 168     -16.375 -39.244   2.524  1.00  0.67           N  
ATOM   2567  CA  VAL A 168     -15.623 -39.405   1.282  1.00  0.67           C  
ATOM   2568  C   VAL A 168     -16.488 -40.177   0.300  1.00  0.67           C  
ATOM   2569  O   VAL A 168     -16.544 -39.852  -0.892  1.00  0.67           O  
ATOM   2570  CB  VAL A 168     -14.270 -40.117   1.515  1.00  0.67           C  
ATOM   2571  CG1 VAL A 168     -13.611 -40.430   0.178  1.00  0.67           C  
ATOM   2572  CG2 VAL A 168     -13.334 -39.210   2.338  1.00  0.67           C  
ATOM   2573  H   VAL A 168     -16.035 -39.694   3.369  1.00  0.67           H  
ATOM   2574  HA  VAL A 168     -15.417 -38.419   0.867  1.00  0.67           H  
ATOM   2575  HB  VAL A 168     -14.447 -41.054   2.053  1.00  0.67           H  
ATOM   2576 1HG1 VAL A 168     -12.661 -40.938   0.352  1.00  0.67           H  
ATOM   2577 2HG1 VAL A 168     -14.267 -41.077  -0.406  1.00  0.67           H  
ATOM   2578 3HG1 VAL A 168     -13.434 -39.502  -0.366  1.00  0.67           H  
ATOM   2579 1HG2 VAL A 168     -12.385 -39.720   2.508  1.00  0.67           H  
ATOM   2580 2HG2 VAL A 168     -13.156 -38.290   1.787  1.00  0.67           H  
ATOM   2581 3HG2 VAL A 168     -13.796 -38.980   3.294  1.00  0.67           H  
ATOM   2582  N   GLY A 169     -17.169 -41.204   0.811  1.00  0.71           N  
ATOM   2583  CA  GLY A 169     -18.079 -42.020   0.037  1.00  0.71           C  
ATOM   2584  C   GLY A 169     -19.118 -41.133  -0.627  1.00  0.71           C  
ATOM   2585  O   GLY A 169     -19.294 -41.195  -1.842  1.00  0.71           O  
ATOM   2586  H   GLY A 169     -17.061 -41.439   1.794  1.00  0.71           H  
ATOM   2587 1HA  GLY A 169     -17.527 -42.583  -0.714  1.00  0.71           H  
ATOM   2588 2HA  GLY A 169     -18.569 -42.735   0.699  1.00  0.71           H  
ATOM   2589  N   ALA A 170     -19.791 -40.288   0.161  1.00  0.78           N  
ATOM   2590  CA  ALA A 170     -20.819 -39.405  -0.375  1.00  0.78           C  
ATOM   2591  C   ALA A 170     -20.264 -38.508  -1.478  1.00  0.78           C  
ATOM   2592  O   ALA A 170     -20.885 -38.324  -2.534  1.00  0.78           O  
ATOM   2593  CB  ALA A 170     -21.371 -38.539   0.749  1.00  0.78           C  
ATOM   2594  H   ALA A 170     -19.608 -40.283   1.165  1.00  0.78           H  
ATOM   2595  HA  ALA A 170     -21.615 -40.019  -0.795  1.00  0.78           H  
ATOM   2596 1HB  ALA A 170     -22.151 -37.894   0.365  1.00  0.78           H  
ATOM   2597 2HB  ALA A 170     -21.778 -39.180   1.531  1.00  0.78           H  
ATOM   2598 3HB  ALA A 170     -20.568 -37.927   1.166  1.00  0.78           H  
ATOM   2599  N   LEU A 171     -19.056 -37.998  -1.273  1.00  0.86           N  
ATOM   2600  CA  LEU A 171     -18.459 -37.147  -2.278  1.00  0.86           C  
ATOM   2601  C   LEU A 171     -18.157 -37.936  -3.562  1.00  0.86           C  
ATOM   2602  O   LEU A 171     -18.417 -37.448  -4.671  1.00  0.86           O  
ATOM   2603  CB  LEU A 171     -17.232 -36.466  -1.664  1.00  0.86           C  
ATOM   2604  CG  LEU A 171     -17.631 -35.464  -0.569  1.00  0.86           C  
ATOM   2605  CD1 LEU A 171     -16.416 -34.898   0.185  1.00  0.86           C  
ATOM   2606  CD2 LEU A 171     -18.401 -34.387  -1.235  1.00  0.86           C  
ATOM   2607  H   LEU A 171     -18.570 -38.165  -0.389  1.00  0.86           H  
ATOM   2608  HA  LEU A 171     -19.175 -36.369  -2.528  1.00  0.86           H  
ATOM   2609 1HB  LEU A 171     -16.568 -37.219  -1.240  1.00  0.86           H  
ATOM   2610 2HB  LEU A 171     -16.715 -35.926  -2.444  1.00  0.86           H  
ATOM   2611  HG  LEU A 171     -18.257 -35.966   0.154  1.00  0.86           H  
ATOM   2612 1HD1 LEU A 171     -16.747 -34.209   0.942  1.00  0.86           H  
ATOM   2613 2HD1 LEU A 171     -15.871 -35.714   0.654  1.00  0.86           H  
ATOM   2614 3HD1 LEU A 171     -15.777 -34.368  -0.484  1.00  0.86           H  
ATOM   2615 1HD2 LEU A 171     -18.737 -33.653  -0.520  1.00  0.86           H  
ATOM   2616 2HD2 LEU A 171     -17.759 -33.922  -1.958  1.00  0.86           H  
ATOM   2617 3HD2 LEU A 171     -19.257 -34.810  -1.737  1.00  0.86           H  
ATOM   2618  N   SER A 172     -17.707 -39.187  -3.417  1.00  0.95           N  
ATOM   2619  CA  SER A 172     -17.420 -40.038  -4.569  1.00  0.95           C  
ATOM   2620  C   SER A 172     -18.719 -40.363  -5.326  1.00  0.95           C  
ATOM   2621  O   SER A 172     -18.762 -40.322  -6.558  1.00  0.95           O  
ATOM   2622  CB  SER A 172     -16.738 -41.315  -4.112  1.00  0.95           C  
ATOM   2623  OG  SER A 172     -15.486 -41.037  -3.533  1.00  0.95           O  
ATOM   2624  H   SER A 172     -17.512 -39.541  -2.480  1.00  0.95           H  
ATOM   2625  HA  SER A 172     -16.753 -39.506  -5.243  1.00  0.95           H  
ATOM   2626 1HB  SER A 172     -17.369 -41.827  -3.391  1.00  0.95           H  
ATOM   2627 2HB  SER A 172     -16.610 -41.979  -4.965  1.00  0.95           H  
ATOM   2628  HG  SER A 172     -15.688 -40.493  -2.747  1.00  0.95           H  
ATOM   2629  N   GLN A 173     -19.804 -40.630  -4.584  1.00  1.05           N  
ATOM   2630  CA  GLN A 173     -21.111 -40.965  -5.166  1.00  1.05           C  
ATOM   2631  C   GLN A 173     -21.638 -39.809  -6.006  1.00  1.05           C  
ATOM   2632  O   GLN A 173     -22.267 -40.008  -7.057  1.00  1.05           O  
ATOM   2633  CB  GLN A 173     -22.121 -41.313  -4.066  1.00  1.05           C  
ATOM   2634  CG  GLN A 173     -21.848 -42.639  -3.363  1.00  1.05           C  
ATOM   2635  CD  GLN A 173     -22.774 -42.886  -2.184  1.00  1.05           C  
ATOM   2636  OE1 GLN A 173     -23.395 -41.964  -1.641  1.00  1.05           O  
ATOM   2637  NE2 GLN A 173     -22.871 -44.147  -1.773  1.00  1.05           N  
ATOM   2638  H   GLN A 173     -19.702 -40.642  -3.569  1.00  1.05           H  
ATOM   2639  HA  GLN A 173     -20.987 -41.831  -5.814  1.00  1.05           H  
ATOM   2640 1HB  GLN A 173     -22.113 -40.527  -3.312  1.00  1.05           H  
ATOM   2641 2HB  GLN A 173     -23.123 -41.349  -4.489  1.00  1.05           H  
ATOM   2642 1HG  GLN A 173     -22.000 -43.443  -4.081  1.00  1.05           H  
ATOM   2643 2HG  GLN A 173     -20.828 -42.655  -3.012  1.00  1.05           H  
ATOM   2644 1HE2 GLN A 173     -23.463 -44.379  -1.000  1.00  1.05           H  
ATOM   2645 2HE2 GLN A 173     -22.351 -44.865  -2.237  1.00  1.05           H  
ATOM   2646  N   ALA A 174     -21.314 -38.596  -5.567  1.00  1.13           N  
ATOM   2647  CA  ALA A 174     -21.703 -37.354  -6.214  1.00  1.13           C  
ATOM   2648  C   ALA A 174     -20.836 -37.045  -7.445  1.00  1.13           C  
ATOM   2649  O   ALA A 174     -21.089 -36.066  -8.146  1.00  1.13           O  
ATOM   2650  CB  ALA A 174     -21.619 -36.221  -5.207  1.00  1.13           C  
ATOM   2651  H   ALA A 174     -20.815 -38.527  -4.677  1.00  1.13           H  
ATOM   2652  HA  ALA A 174     -22.733 -37.452  -6.552  1.00  1.13           H  
ATOM   2653 1HB  ALA A 174     -21.931 -35.281  -5.668  1.00  1.13           H  
ATOM   2654 2HB  ALA A 174     -22.272 -36.458  -4.373  1.00  1.13           H  
ATOM   2655 3HB  ALA A 174     -20.611 -36.140  -4.855  1.00  1.13           H  
ATOM   2656  N   GLY A 175     -19.839 -37.891  -7.737  1.00  1.19           N  
ATOM   2657  CA  GLY A 175     -18.989 -37.701  -8.903  1.00  1.19           C  
ATOM   2658  C   GLY A 175     -17.661 -37.003  -8.630  1.00  1.19           C  
ATOM   2659  O   GLY A 175     -16.958 -36.630  -9.573  1.00  1.19           O  
ATOM   2660  H   GLY A 175     -19.654 -38.702  -7.150  1.00  1.19           H  
ATOM   2661 1HA  GLY A 175     -18.793 -38.676  -9.344  1.00  1.19           H  
ATOM   2662 2HA  GLY A 175     -19.540 -37.134  -9.650  1.00  1.19           H  
ATOM   2663  N   HIS A 176     -17.300 -36.824  -7.362  1.00  1.19           N  
ATOM   2664  CA  HIS A 176     -16.051 -36.150  -7.051  1.00  1.19           C  
ATOM   2665  C   HIS A 176     -14.918 -37.111  -6.730  1.00  1.19           C  
ATOM   2666  O   HIS A 176     -14.991 -37.926  -5.808  1.00  1.19           O  
ATOM   2667  CB  HIS A 176     -16.277 -35.156  -5.925  1.00  1.19           C  
ATOM   2668  CG  HIS A 176     -17.268 -34.168  -6.339  1.00  1.19           C  
ATOM   2669  ND1 HIS A 176     -16.995 -33.172  -7.244  1.00  1.19           N  
ATOM   2670  CD2 HIS A 176     -18.562 -34.050  -6.027  1.00  1.19           C  
ATOM   2671  CE1 HIS A 176     -18.096 -32.482  -7.459  1.00  1.19           C  
ATOM   2672  NE2 HIS A 176     -19.054 -33.002  -6.742  1.00  1.19           N  
ATOM   2673  H   HIS A 176     -17.885 -37.147  -6.591  1.00  1.19           H  
ATOM   2674  HA  HIS A 176     -15.733 -35.575  -7.918  1.00  1.19           H  
ATOM   2675 1HB  HIS A 176     -16.636 -35.664  -5.034  1.00  1.19           H  
ATOM   2676 2HB  HIS A 176     -15.344 -34.650  -5.674  1.00  1.19           H  
ATOM   2677  HD2 HIS A 176     -19.105 -34.680  -5.350  1.00  1.19           H  
ATOM   2678  HE1 HIS A 176     -18.202 -31.644  -8.119  1.00  1.19           H  
ATOM   2679  HE2 HIS A 176     -20.031 -32.680  -6.729  1.00  1.19           H  
ATOM   2680  N   TYR A 177     -13.875 -37.022  -7.531  1.00  1.14           N  
ATOM   2681  CA  TYR A 177     -12.707 -37.872  -7.412  1.00  1.14           C  
ATOM   2682  C   TYR A 177     -11.455 -37.020  -7.334  1.00  1.14           C  
ATOM   2683  O   TYR A 177     -11.497 -35.822  -7.620  1.00  1.14           O  
ATOM   2684  CB  TYR A 177     -12.668 -38.882  -8.549  1.00  1.14           C  
ATOM   2685  CG  TYR A 177     -13.853 -39.848  -8.494  1.00  1.14           C  
ATOM   2686  CD1 TYR A 177     -15.048 -39.554  -9.141  1.00  1.14           C  
ATOM   2687  CD2 TYR A 177     -13.736 -41.026  -7.770  1.00  1.14           C  
ATOM   2688  CE1 TYR A 177     -16.111 -40.438  -9.059  1.00  1.14           C  
ATOM   2689  CE2 TYR A 177     -14.796 -41.904  -7.692  1.00  1.14           C  
ATOM   2690  CZ  TYR A 177     -15.979 -41.617  -8.329  1.00  1.14           C  
ATOM   2691  OH  TYR A 177     -17.032 -42.506  -8.250  1.00  1.14           O  
ATOM   2692  H   TYR A 177     -13.900 -36.330  -8.268  1.00  1.14           H  
ATOM   2693  HA  TYR A 177     -12.773 -38.427  -6.475  1.00  1.14           H  
ATOM   2694 1HB  TYR A 177     -12.689 -38.361  -9.507  1.00  1.14           H  
ATOM   2695 2HB  TYR A 177     -11.746 -39.460  -8.503  1.00  1.14           H  
ATOM   2696  HD1 TYR A 177     -15.151 -38.628  -9.710  1.00  1.14           H  
ATOM   2697  HD2 TYR A 177     -12.803 -41.258  -7.258  1.00  1.14           H  
ATOM   2698  HE1 TYR A 177     -17.045 -40.212  -9.563  1.00  1.14           H  
ATOM   2699  HE2 TYR A 177     -14.697 -42.827  -7.121  1.00  1.14           H  
ATOM   2700  HH  TYR A 177     -17.834 -42.084  -8.576  1.00  1.14           H  
ATOM   2701  N   GLY A 178     -10.351 -37.631  -6.932  1.00  1.05           N  
ATOM   2702  CA  GLY A 178      -9.109 -36.904  -6.748  1.00  1.05           C  
ATOM   2703  C   GLY A 178      -8.954 -36.690  -5.251  1.00  1.05           C  
ATOM   2704  O   GLY A 178      -9.768 -37.199  -4.487  1.00  1.05           O  
ATOM   2705  H   GLY A 178     -10.380 -38.620  -6.730  1.00  1.05           H  
ATOM   2706 1HA  GLY A 178      -8.274 -37.481  -7.147  1.00  1.05           H  
ATOM   2707 2HA  GLY A 178      -9.161 -35.956  -7.278  1.00  1.05           H  
ATOM   2708  N   PRO A 179      -7.904 -36.017  -4.795  1.00  0.95           N  
ATOM   2709  CA  PRO A 179      -7.588 -35.848  -3.394  1.00  0.95           C  
ATOM   2710  C   PRO A 179      -8.593 -35.017  -2.607  1.00  0.95           C  
ATOM   2711  O   PRO A 179      -9.085 -33.986  -3.082  1.00  0.95           O  
ATOM   2712  CB  PRO A 179      -6.216 -35.167  -3.464  1.00  0.95           C  
ATOM   2713  CG  PRO A 179      -6.171 -34.490  -4.822  1.00  0.95           C  
ATOM   2714  CD  PRO A 179      -6.975 -35.376  -5.732  1.00  0.95           C  
ATOM   2715  HA  PRO A 179      -7.503 -36.850  -2.945  1.00  0.95           H  
ATOM   2716 1HB  PRO A 179      -6.114 -34.452  -2.628  1.00  0.95           H  
ATOM   2717 2HB  PRO A 179      -5.425 -35.905  -3.346  1.00  0.95           H  
ATOM   2718 1HG  PRO A 179      -6.582 -33.471  -4.759  1.00  0.95           H  
ATOM   2719 2HG  PRO A 179      -5.127 -34.383  -5.150  1.00  0.95           H  
ATOM   2720 1HD  PRO A 179      -7.503 -34.743  -6.454  1.00  0.95           H  
ATOM   2721 2HD  PRO A 179      -6.333 -36.127  -6.218  1.00  0.95           H  
ATOM   2722  N   TYR A 180      -8.792 -35.419  -1.363  1.00  0.85           N  
ATOM   2723  CA  TYR A 180      -9.658 -34.758  -0.394  1.00  0.85           C  
ATOM   2724  C   TYR A 180      -8.862 -34.319   0.800  1.00  0.85           C  
ATOM   2725  O   TYR A 180      -7.806 -34.882   1.064  1.00  0.85           O  
ATOM   2726  CB  TYR A 180     -10.781 -35.684   0.100  1.00  0.85           C  
ATOM   2727  CG  TYR A 180     -11.773 -36.056  -0.921  1.00  0.85           C  
ATOM   2728  CD1 TYR A 180     -11.630 -37.188  -1.703  1.00  0.85           C  
ATOM   2729  CD2 TYR A 180     -12.842 -35.246  -1.088  1.00  0.85           C  
ATOM   2730  CE1 TYR A 180     -12.598 -37.476  -2.651  1.00  0.85           C  
ATOM   2731  CE2 TYR A 180     -13.768 -35.526  -2.021  1.00  0.85           C  
ATOM   2732  CZ  TYR A 180     -13.666 -36.616  -2.788  1.00  0.85           C  
ATOM   2733  OH  TYR A 180     -14.637 -36.838  -3.684  1.00  0.85           O  
ATOM   2734  H   TYR A 180      -8.338 -36.271  -1.077  1.00  0.85           H  
ATOM   2735  HA  TYR A 180     -10.091 -33.876  -0.853  1.00  0.85           H  
ATOM   2736 1HB  TYR A 180     -10.346 -36.602   0.498  1.00  0.85           H  
ATOM   2737 2HB  TYR A 180     -11.307 -35.195   0.919  1.00  0.85           H  
ATOM   2738  HD1 TYR A 180     -10.769 -37.845  -1.576  1.00  0.85           H  
ATOM   2739  HD2 TYR A 180     -12.945 -34.362  -0.474  1.00  0.85           H  
ATOM   2740  HE1 TYR A 180     -12.514 -38.362  -3.280  1.00  0.85           H  
ATOM   2741  HE2 TYR A 180     -14.610 -34.866  -2.161  1.00  0.85           H  
ATOM   2742  HH  TYR A 180     -14.431 -37.599  -4.243  1.00  0.85           H  
ATOM   2743  N   ALA A 181      -9.375 -33.356   1.550  1.00  0.77           N  
ATOM   2744  CA  ALA A 181      -8.762 -33.002   2.829  1.00  0.77           C  
ATOM   2745  C   ALA A 181      -9.840 -32.874   3.870  1.00  0.77           C  
ATOM   2746  O   ALA A 181     -10.947 -32.428   3.568  1.00  0.77           O  
ATOM   2747  CB  ALA A 181      -8.003 -31.690   2.758  1.00  0.77           C  
ATOM   2748  H   ALA A 181     -10.207 -32.868   1.215  1.00  0.77           H  
ATOM   2749  HA  ALA A 181      -8.074 -33.788   3.129  1.00  0.77           H  
ATOM   2750 1HB  ALA A 181      -7.574 -31.475   3.738  1.00  0.77           H  
ATOM   2751 2HB  ALA A 181      -7.204 -31.771   2.035  1.00  0.77           H  
ATOM   2752 3HB  ALA A 181      -8.681 -30.887   2.473  1.00  0.77           H  
ATOM   2753  N   MET A 182      -9.523 -33.241   5.104  1.00  0.72           N  
ATOM   2754  CA  MET A 182     -10.477 -33.016   6.174  1.00  0.72           C  
ATOM   2755  C   MET A 182     -10.000 -31.954   7.107  1.00  0.72           C  
ATOM   2756  O   MET A 182      -8.821 -31.925   7.458  1.00  0.72           O  
ATOM   2757  CB  MET A 182     -10.823 -34.264   6.971  1.00  0.72           C  
ATOM   2758  CG  MET A 182     -11.817 -33.965   8.092  1.00  0.72           C  
ATOM   2759  SD  MET A 182     -12.471 -35.381   8.906  1.00  0.72           S  
ATOM   2760  CE  MET A 182     -11.042 -36.056   9.691  1.00  0.72           C  
ATOM   2761  H   MET A 182      -8.602 -33.645   5.298  1.00  0.72           H  
ATOM   2762  HA  MET A 182     -11.391 -32.661   5.732  1.00  0.72           H  
ATOM   2763 1HB  MET A 182     -11.300 -34.960   6.335  1.00  0.72           H  
ATOM   2764 2HB  MET A 182      -9.928 -34.716   7.383  1.00  0.72           H  
ATOM   2765 1HG  MET A 182     -11.329 -33.358   8.823  1.00  0.72           H  
ATOM   2766 2HG  MET A 182     -12.652 -33.396   7.691  1.00  0.72           H  
ATOM   2767 1HE  MET A 182     -11.316 -36.956  10.243  1.00  0.72           H  
ATOM   2768 2HE  MET A 182     -10.310 -36.296   8.934  1.00  0.72           H  
ATOM   2769 3HE  MET A 182     -10.620 -35.342  10.368  1.00  0.72           H  
ATOM   2770  N   VAL A 183     -10.910 -31.079   7.490  1.00  0.70           N  
ATOM   2771  CA  VAL A 183     -10.565 -30.074   8.452  1.00  0.70           C  
ATOM   2772  C   VAL A 183     -11.478 -30.286   9.649  1.00  0.70           C  
ATOM   2773  O   VAL A 183     -12.692 -30.446   9.491  1.00  0.70           O  
ATOM   2774  CB  VAL A 183     -10.740 -28.678   7.892  1.00  0.70           C  
ATOM   2775  CG1 VAL A 183     -10.259 -27.683   8.932  1.00  0.70           C  
ATOM   2776  CG2 VAL A 183     -10.012 -28.564   6.632  1.00  0.70           C  
ATOM   2777  H   VAL A 183     -11.852 -31.143   7.108  1.00  0.70           H  
ATOM   2778  HA  VAL A 183      -9.538 -30.200   8.739  1.00  0.70           H  
ATOM   2779  HB  VAL A 183     -11.788 -28.491   7.727  1.00  0.70           H  
ATOM   2780 1HG1 VAL A 183     -10.386 -26.678   8.584  1.00  0.70           H  
ATOM   2781 2HG1 VAL A 183     -10.784 -27.804   9.839  1.00  0.70           H  
ATOM   2782 3HG1 VAL A 183      -9.199 -27.858   9.128  1.00  0.70           H  
ATOM   2783 1HG2 VAL A 183     -10.157 -27.576   6.263  1.00  0.70           H  
ATOM   2784 2HG2 VAL A 183      -8.958 -28.750   6.806  1.00  0.70           H  
ATOM   2785 3HG2 VAL A 183     -10.398 -29.285   5.911  1.00  0.70           H  
ATOM   2786  N   VAL A 184     -10.914 -30.311  10.846  1.00  0.69           N  
ATOM   2787  CA  VAL A 184     -11.722 -30.587  12.031  1.00  0.69           C  
ATOM   2788  C   VAL A 184     -11.618 -29.529  13.122  1.00  0.69           C  
ATOM   2789  O   VAL A 184     -10.621 -28.801  13.195  1.00  0.69           O  
ATOM   2790  CB  VAL A 184     -11.242 -31.906  12.665  1.00  0.69           C  
ATOM   2791  CG1 VAL A 184     -11.352 -33.056  11.750  1.00  0.69           C  
ATOM   2792  CG2 VAL A 184      -9.824 -31.764  13.095  1.00  0.69           C  
ATOM   2793  H   VAL A 184      -9.902 -30.189  10.909  1.00  0.69           H  
ATOM   2794  HA  VAL A 184     -12.765 -30.676  11.738  1.00  0.69           H  
ATOM   2795  HB  VAL A 184     -11.857 -32.107  13.511  1.00  0.69           H  
ATOM   2796 1HG1 VAL A 184     -11.014 -33.946  12.267  1.00  0.69           H  
ATOM   2797 2HG1 VAL A 184     -12.358 -33.191  11.441  1.00  0.69           H  
ATOM   2798 3HG1 VAL A 184     -10.719 -32.874  10.893  1.00  0.69           H  
ATOM   2799 1HG2 VAL A 184      -9.503 -32.683  13.575  1.00  0.69           H  
ATOM   2800 2HG2 VAL A 184      -9.202 -31.571  12.237  1.00  0.69           H  
ATOM   2801 3HG2 VAL A 184      -9.754 -30.935  13.792  1.00  0.69           H  
ATOM   2802  N   SER A 185     -12.598 -29.503  14.037  1.00  0.70           N  
ATOM   2803  CA  SER A 185     -12.450 -28.628  15.196  1.00  0.70           C  
ATOM   2804  C   SER A 185     -11.249 -29.156  15.991  1.00  0.70           C  
ATOM   2805  O   SER A 185     -11.056 -30.374  16.001  1.00  0.70           O  
ATOM   2806  CB  SER A 185     -13.693 -28.683  16.084  1.00  0.70           C  
ATOM   2807  OG  SER A 185     -13.847 -29.943  16.746  1.00  0.70           O  
ATOM   2808  H   SER A 185     -13.455 -30.046  13.900  1.00  0.70           H  
ATOM   2809  HA  SER A 185     -12.293 -27.617  14.834  1.00  0.70           H  
ATOM   2810 1HB  SER A 185     -13.657 -27.892  16.824  1.00  0.70           H  
ATOM   2811 2HB  SER A 185     -14.575 -28.498  15.472  1.00  0.70           H  
ATOM   2812  HG  SER A 185     -14.691 -29.858  17.286  1.00  0.70           H  
ATOM   2813  N   PRO A 186     -10.515 -28.333  16.779  1.00  0.71           N  
ATOM   2814  CA  PRO A 186      -9.406 -28.743  17.639  1.00  0.71           C  
ATOM   2815  C   PRO A 186      -9.840 -29.796  18.655  1.00  0.71           C  
ATOM   2816  O   PRO A 186      -9.025 -30.580  19.155  1.00  0.71           O  
ATOM   2817  CB  PRO A 186      -9.028 -27.435  18.347  1.00  0.71           C  
ATOM   2818  CG  PRO A 186      -9.505 -26.347  17.422  1.00  0.71           C  
ATOM   2819  CD  PRO A 186     -10.783 -26.891  16.819  1.00  0.71           C  
ATOM   2820  HA  PRO A 186      -8.578 -29.110  17.016  1.00  0.71           H  
ATOM   2821 1HB  PRO A 186      -9.501 -27.393  19.340  1.00  0.71           H  
ATOM   2822 2HB  PRO A 186      -7.940 -27.402  18.509  1.00  0.71           H  
ATOM   2823 1HG  PRO A 186      -9.666 -25.410  17.979  1.00  0.71           H  
ATOM   2824 2HG  PRO A 186      -8.742 -26.132  16.655  1.00  0.71           H  
ATOM   2825 1HD  PRO A 186     -11.652 -26.664  17.450  1.00  0.71           H  
ATOM   2826 2HD  PRO A 186     -10.874 -26.475  15.843  1.00  0.71           H  
ATOM   2827  N   VAL A 187     -11.137 -29.828  18.956  1.00  0.71           N  
ATOM   2828  CA  VAL A 187     -11.665 -30.788  19.899  1.00  0.71           C  
ATOM   2829  C   VAL A 187     -11.648 -32.164  19.257  1.00  0.71           C  
ATOM   2830  O   VAL A 187     -11.157 -33.136  19.849  1.00  0.71           O  
ATOM   2831  CB  VAL A 187     -13.104 -30.423  20.281  1.00  0.71           C  
ATOM   2832  CG1 VAL A 187     -13.671 -31.491  21.149  1.00  0.71           C  
ATOM   2833  CG2 VAL A 187     -13.129 -29.068  20.956  1.00  0.71           C  
ATOM   2834  H   VAL A 187     -11.777 -29.175  18.527  1.00  0.71           H  
ATOM   2835  HA  VAL A 187     -11.037 -30.797  20.791  1.00  0.71           H  
ATOM   2836  HB  VAL A 187     -13.716 -30.385  19.378  1.00  0.71           H  
ATOM   2837 1HG1 VAL A 187     -14.704 -31.250  21.397  1.00  0.71           H  
ATOM   2838 2HG1 VAL A 187     -13.629 -32.422  20.608  1.00  0.71           H  
ATOM   2839 3HG1 VAL A 187     -13.084 -31.571  22.064  1.00  0.71           H  
ATOM   2840 1HG2 VAL A 187     -14.158 -28.810  21.209  1.00  0.71           H  
ATOM   2841 2HG2 VAL A 187     -12.526 -29.101  21.862  1.00  0.71           H  
ATOM   2842 3HG2 VAL A 187     -12.723 -28.321  20.273  1.00  0.71           H  
ATOM   2843  N   LEU A 188     -12.155 -32.249  18.023  1.00  0.71           N  
ATOM   2844  CA  LEU A 188     -12.148 -33.532  17.346  1.00  0.71           C  
ATOM   2845  C   LEU A 188     -10.722 -33.943  17.051  1.00  0.71           C  
ATOM   2846  O   LEU A 188     -10.386 -35.125  17.125  1.00  0.71           O  
ATOM   2847  CB  LEU A 188     -12.888 -33.475  16.031  1.00  0.71           C  
ATOM   2848  CG  LEU A 188     -14.358 -33.268  16.050  1.00  0.71           C  
ATOM   2849  CD1 LEU A 188     -14.786 -33.171  14.608  1.00  0.71           C  
ATOM   2850  CD2 LEU A 188     -15.063 -34.373  16.825  1.00  0.71           C  
ATOM   2851  H   LEU A 188     -12.544 -31.422  17.556  1.00  0.71           H  
ATOM   2852  HA  LEU A 188     -12.605 -34.277  17.991  1.00  0.71           H  
ATOM   2853 1HB  LEU A 188     -12.491 -32.622  15.511  1.00  0.71           H  
ATOM   2854 2HB  LEU A 188     -12.659 -34.350  15.457  1.00  0.71           H  
ATOM   2855  HG  LEU A 188     -14.581 -32.323  16.524  1.00  0.71           H  
ATOM   2856 1HD1 LEU A 188     -15.822 -32.993  14.532  1.00  0.71           H  
ATOM   2857 2HD1 LEU A 188     -14.246 -32.353  14.143  1.00  0.71           H  
ATOM   2858 3HD1 LEU A 188     -14.560 -34.084  14.097  1.00  0.71           H  
ATOM   2859 1HD2 LEU A 188     -16.129 -34.190  16.812  1.00  0.71           H  
ATOM   2860 2HD2 LEU A 188     -14.878 -35.312  16.389  1.00  0.71           H  
ATOM   2861 3HD2 LEU A 188     -14.706 -34.374  17.843  1.00  0.71           H  
ATOM   2862  N   PHE A 189      -9.873 -32.965  16.720  1.00  0.71           N  
ATOM   2863  CA  PHE A 189      -8.498 -33.283  16.392  1.00  0.71           C  
ATOM   2864  C   PHE A 189      -7.864 -33.991  17.565  1.00  0.71           C  
ATOM   2865  O   PHE A 189      -7.227 -35.024  17.390  1.00  0.71           O  
ATOM   2866  CB  PHE A 189      -7.676 -32.056  16.061  1.00  0.71           C  
ATOM   2867  CG  PHE A 189      -6.294 -32.406  15.611  1.00  0.71           C  
ATOM   2868  CD1 PHE A 189      -6.092 -32.872  14.308  1.00  0.71           C  
ATOM   2869  CD2 PHE A 189      -5.203 -32.284  16.451  1.00  0.71           C  
ATOM   2870  CE1 PHE A 189      -4.832 -33.207  13.864  1.00  0.71           C  
ATOM   2871  CE2 PHE A 189      -3.936 -32.621  16.009  1.00  0.71           C  
ATOM   2872  CZ  PHE A 189      -3.751 -33.084  14.716  1.00  0.71           C  
ATOM   2873  H   PHE A 189     -10.205 -32.001  16.662  1.00  0.71           H  
ATOM   2874  HA  PHE A 189      -8.488 -33.953  15.532  1.00  0.71           H  
ATOM   2875 1HB  PHE A 189      -8.159 -31.479  15.310  1.00  0.71           H  
ATOM   2876 2HB  PHE A 189      -7.594 -31.427  16.945  1.00  0.71           H  
ATOM   2877  HD1 PHE A 189      -6.947 -32.969  13.637  1.00  0.71           H  
ATOM   2878  HD2 PHE A 189      -5.352 -31.922  17.468  1.00  0.71           H  
ATOM   2879  HE1 PHE A 189      -4.691 -33.569  12.844  1.00  0.71           H  
ATOM   2880  HE2 PHE A 189      -3.081 -32.522  16.679  1.00  0.71           H  
ATOM   2881  HZ  PHE A 189      -2.753 -33.348  14.370  1.00  0.71           H  
ATOM   2882  N   GLY A 190      -8.030 -33.438  18.774  1.00  0.71           N  
ATOM   2883  CA  GLY A 190      -7.469 -34.078  19.949  1.00  0.71           C  
ATOM   2884  C   GLY A 190      -8.026 -35.494  20.106  1.00  0.71           C  
ATOM   2885  O   GLY A 190      -7.295 -36.437  20.392  1.00  0.71           O  
ATOM   2886  H   GLY A 190      -8.545 -32.560  18.876  1.00  0.71           H  
ATOM   2887 1HA  GLY A 190      -6.384 -34.107  19.866  1.00  0.71           H  
ATOM   2888 2HA  GLY A 190      -7.714 -33.486  20.831  1.00  0.71           H  
ATOM   2889  N   ARG A 191      -9.315 -35.689  19.861  1.00  0.72           N  
ATOM   2890  CA  ARG A 191      -9.836 -37.047  19.959  1.00  0.72           C  
ATOM   2891  C   ARG A 191      -9.118 -37.980  18.963  1.00  0.72           C  
ATOM   2892  O   ARG A 191      -8.763 -39.115  19.296  1.00  0.72           O  
ATOM   2893  CB  ARG A 191     -11.347 -37.092  19.746  1.00  0.72           C  
ATOM   2894  CG  ARG A 191     -12.186 -36.459  20.881  1.00  0.72           C  
ATOM   2895  CD  ARG A 191     -13.636 -36.776  20.735  1.00  0.72           C  
ATOM   2896  NE  ARG A 191     -14.445 -36.240  21.829  1.00  0.72           N  
ATOM   2897  CZ  ARG A 191     -15.214 -35.139  21.769  1.00  0.72           C  
ATOM   2898  NH1 ARG A 191     -15.302 -34.462  20.659  1.00  0.72           N  
ATOM   2899  NH2 ARG A 191     -15.898 -34.749  22.831  1.00  0.72           N  
ATOM   2900  H   ARG A 191      -9.929 -34.901  19.636  1.00  0.72           H  
ATOM   2901  HA  ARG A 191      -9.641 -37.415  20.968  1.00  0.72           H  
ATOM   2902 1HB  ARG A 191     -11.601 -36.581  18.820  1.00  0.72           H  
ATOM   2903 2HB  ARG A 191     -11.664 -38.129  19.639  1.00  0.72           H  
ATOM   2904 1HG  ARG A 191     -11.845 -36.836  21.843  1.00  0.72           H  
ATOM   2905 2HG  ARG A 191     -12.072 -35.375  20.848  1.00  0.72           H  
ATOM   2906 1HD  ARG A 191     -14.009 -36.373  19.795  1.00  0.72           H  
ATOM   2907 2HD  ARG A 191     -13.752 -37.844  20.744  1.00  0.72           H  
ATOM   2908  HE  ARG A 191     -14.427 -36.766  22.706  1.00  0.72           H  
ATOM   2909 1HH1 ARG A 191     -14.780 -34.763  19.857  1.00  0.72           H  
ATOM   2910 2HH1 ARG A 191     -15.903 -33.645  20.612  1.00  0.72           H  
ATOM   2911 1HH2 ARG A 191     -15.836 -35.270  23.697  1.00  0.72           H  
ATOM   2912 2HH2 ARG A 191     -16.478 -33.925  22.782  1.00  0.72           H  
ATOM   2913  N   MET A 192      -8.804 -37.458  17.770  1.00  0.76           N  
ATOM   2914  CA  MET A 192      -8.164 -38.233  16.710  1.00  0.76           C  
ATOM   2915  C   MET A 192      -6.670 -38.516  16.919  1.00  0.76           C  
ATOM   2916  O   MET A 192      -6.051 -39.225  16.109  1.00  0.76           O  
ATOM   2917  CB  MET A 192      -8.331 -37.544  15.355  1.00  0.76           C  
ATOM   2918  CG  MET A 192      -9.737 -37.488  14.802  1.00  0.76           C  
ATOM   2919  SD  MET A 192      -9.781 -36.606  13.236  1.00  0.76           S  
ATOM   2920  CE  MET A 192      -8.950 -37.805  12.249  1.00  0.76           C  
ATOM   2921  H   MET A 192      -9.093 -36.499  17.570  1.00  0.76           H  
ATOM   2922  HA  MET A 192      -8.673 -39.193  16.668  1.00  0.76           H  
ATOM   2923 1HB  MET A 192      -7.960 -36.523  15.429  1.00  0.76           H  
ATOM   2924 2HB  MET A 192      -7.716 -38.059  14.621  1.00  0.76           H  
ATOM   2925 1HG  MET A 192     -10.104 -38.506  14.649  1.00  0.76           H  
ATOM   2926 2HG  MET A 192     -10.397 -36.992  15.504  1.00  0.76           H  
ATOM   2927 1HE  MET A 192      -8.883 -37.460  11.224  1.00  0.76           H  
ATOM   2928 2HE  MET A 192      -7.961 -37.957  12.649  1.00  0.76           H  
ATOM   2929 3HE  MET A 192      -9.499 -38.736  12.291  1.00  0.76           H  
ATOM   2930  N   ILE A 193      -6.063 -38.008  18.003  1.00  0.83           N  
ATOM   2931  CA  ILE A 193      -4.657 -38.336  18.197  1.00  0.83           C  
ATOM   2932  C   ILE A 193      -4.585 -39.512  19.163  1.00  0.83           C  
ATOM   2933  O   ILE A 193      -3.504 -39.953  19.550  1.00  0.83           O  
ATOM   2934  CB  ILE A 193      -3.772 -37.160  18.706  1.00  0.83           C  
ATOM   2935  CG1 ILE A 193      -4.142 -36.741  20.097  1.00  0.83           C  
ATOM   2936  CG2 ILE A 193      -3.908 -35.940  17.791  1.00  0.83           C  
ATOM   2937  CD1 ILE A 193      -3.150 -35.786  20.726  1.00  0.83           C  
ATOM   2938  H   ILE A 193      -6.561 -37.424  18.681  1.00  0.83           H  
ATOM   2939  HA  ILE A 193      -4.246 -38.664  17.254  1.00  0.83           H  
ATOM   2940  HB  ILE A 193      -2.733 -37.482  18.723  1.00  0.83           H  
ATOM   2941 1HG1 ILE A 193      -5.062 -36.240  20.054  1.00  0.83           H  
ATOM   2942 2HG1 ILE A 193      -4.245 -37.624  20.728  1.00  0.83           H  
ATOM   2943 1HG2 ILE A 193      -3.276 -35.136  18.159  1.00  0.83           H  
ATOM   2944 2HG2 ILE A 193      -3.616 -36.179  16.799  1.00  0.83           H  
ATOM   2945 3HG2 ILE A 193      -4.936 -35.612  17.791  1.00  0.83           H  
ATOM   2946 1HD1 ILE A 193      -3.493 -35.510  21.725  1.00  0.83           H  
ATOM   2947 2HD1 ILE A 193      -2.176 -36.269  20.798  1.00  0.83           H  
ATOM   2948 3HD1 ILE A 193      -3.069 -34.891  20.111  1.00  0.83           H  
ATOM   2949  N   ARG A 194      -5.757 -40.019  19.555  1.00  0.95           N  
ATOM   2950  CA  ARG A 194      -5.845 -41.184  20.405  1.00  0.95           C  
ATOM   2951  C   ARG A 194      -5.424 -42.430  19.641  1.00  0.95           C  
ATOM   2952  O   ARG A 194      -5.786 -42.610  18.471  1.00  0.95           O  
ATOM   2953  CB  ARG A 194      -7.256 -41.365  20.935  1.00  0.95           C  
ATOM   2954  CG  ARG A 194      -7.415 -42.491  21.943  1.00  0.95           C  
ATOM   2955  CD  ARG A 194      -8.774 -42.535  22.518  1.00  0.95           C  
ATOM   2956  NE  ARG A 194      -8.920 -43.647  23.444  1.00  0.95           N  
ATOM   2957  CZ  ARG A 194     -10.059 -43.959  24.083  1.00  0.95           C  
ATOM   2958  NH1 ARG A 194     -11.131 -43.231  23.886  1.00  0.95           N  
ATOM   2959  NH2 ARG A 194     -10.097 -44.993  24.904  1.00  0.95           N  
ATOM   2960  H   ARG A 194      -6.637 -39.599  19.245  1.00  0.95           H  
ATOM   2961  HA  ARG A 194      -5.171 -41.050  21.250  1.00  0.95           H  
ATOM   2962 1HB  ARG A 194      -7.590 -40.440  21.401  1.00  0.95           H  
ATOM   2963 2HB  ARG A 194      -7.930 -41.570  20.098  1.00  0.95           H  
ATOM   2964 1HG  ARG A 194      -7.235 -43.446  21.451  1.00  0.95           H  
ATOM   2965 2HG  ARG A 194      -6.699 -42.359  22.752  1.00  0.95           H  
ATOM   2966 1HD  ARG A 194      -8.970 -41.612  23.062  1.00  0.95           H  
ATOM   2967 2HD  ARG A 194      -9.509 -42.647  21.725  1.00  0.95           H  
ATOM   2968  HE  ARG A 194      -8.108 -44.229  23.612  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 194     -11.098 -42.439  23.251  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 194     -11.998 -43.460  24.352  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 194      -9.268 -45.552  25.053  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 194     -10.956 -45.223  25.383  1.00  0.95           H  
ATOM   2973  N   VAL A 195      -4.656 -43.286  20.308  1.00  1.13           N  
ATOM   2974  CA  VAL A 195      -4.210 -44.543  19.721  1.00  1.13           C  
ATOM   2975  C   VAL A 195      -5.334 -45.570  19.746  1.00  1.13           C  
ATOM   2976  O   VAL A 195      -5.995 -45.754  20.771  1.00  1.13           O  
ATOM   2977  CB  VAL A 195      -2.971 -45.065  20.461  1.00  1.13           C  
ATOM   2978  CG1 VAL A 195      -2.567 -46.410  19.919  1.00  1.13           C  
ATOM   2979  CG2 VAL A 195      -1.844 -44.086  20.274  1.00  1.13           C  
ATOM   2980  H   VAL A 195      -4.380 -43.062  21.252  1.00  1.13           H  
ATOM   2981  HA  VAL A 195      -3.923 -44.370  18.695  1.00  1.13           H  
ATOM   2982  HB  VAL A 195      -3.200 -45.182  21.518  1.00  1.13           H  
ATOM   2983 1HG1 VAL A 195      -1.686 -46.773  20.445  1.00  1.13           H  
ATOM   2984 2HG1 VAL A 195      -3.376 -47.124  20.051  1.00  1.13           H  
ATOM   2985 3HG1 VAL A 195      -2.342 -46.320  18.862  1.00  1.13           H  
ATOM   2986 1HG2 VAL A 195      -0.956 -44.445  20.795  1.00  1.13           H  
ATOM   2987 2HG2 VAL A 195      -1.636 -44.006  19.223  1.00  1.13           H  
ATOM   2988 3HG2 VAL A 195      -2.129 -43.110  20.667  1.00  1.13           H  
ATOM   2989  N   PHE A 196      -5.574 -46.200  18.602  1.00  1.34           N  
ATOM   2990  CA  PHE A 196      -6.639 -47.183  18.470  1.00  1.34           C  
ATOM   2991  C   PHE A 196      -6.421 -48.286  19.499  1.00  1.34           C  
ATOM   2992  O   PHE A 196      -5.310 -48.783  19.664  1.00  1.34           O  
ATOM   2993  CB  PHE A 196      -6.686 -47.749  17.053  1.00  1.34           C  
ATOM   2994  CG  PHE A 196      -7.845 -48.694  16.802  1.00  1.34           C  
ATOM   2995  CD1 PHE A 196      -9.091 -48.182  16.497  1.00  1.34           C  
ATOM   2996  CD2 PHE A 196      -7.708 -50.078  16.880  1.00  1.34           C  
ATOM   2997  CE1 PHE A 196     -10.167 -49.010  16.283  1.00  1.34           C  
ATOM   2998  CE2 PHE A 196      -8.790 -50.905  16.660  1.00  1.34           C  
ATOM   2999  CZ  PHE A 196     -10.018 -50.368  16.365  1.00  1.34           C  
ATOM   3000  H   PHE A 196      -4.970 -45.991  17.810  1.00  1.34           H  
ATOM   3001  HA  PHE A 196      -7.585 -46.696  18.681  1.00  1.34           H  
ATOM   3002 1HB  PHE A 196      -6.758 -46.924  16.338  1.00  1.34           H  
ATOM   3003 2HB  PHE A 196      -5.765 -48.255  16.849  1.00  1.34           H  
ATOM   3004  HD1 PHE A 196      -9.214 -47.107  16.422  1.00  1.34           H  
ATOM   3005  HD2 PHE A 196      -6.747 -50.510  17.117  1.00  1.34           H  
ATOM   3006  HE1 PHE A 196     -11.141 -48.593  16.051  1.00  1.34           H  
ATOM   3007  HE2 PHE A 196      -8.681 -51.981  16.713  1.00  1.34           H  
ATOM   3008  HZ  PHE A 196     -10.875 -51.019  16.196  1.00  1.34           H  
ATOM   3009  N   GLY A 197      -7.480 -48.697  20.181  1.00  1.51           N  
ATOM   3010  CA  GLY A 197      -7.351 -49.658  21.275  1.00  1.51           C  
ATOM   3011  C   GLY A 197      -6.575 -50.957  21.004  1.00  1.51           C  
ATOM   3012  O   GLY A 197      -5.962 -51.494  21.926  1.00  1.51           O  
ATOM   3013  H   GLY A 197      -8.395 -48.287  19.988  1.00  1.51           H  
ATOM   3014 1HA  GLY A 197      -6.877 -49.144  22.112  1.00  1.51           H  
ATOM   3015 2HA  GLY A 197      -8.354 -49.918  21.616  1.00  1.51           H  
ATOM   3016  N   ASN A 198      -6.612 -51.482  19.780  1.00  1.57           N  
ATOM   3017  CA  ASN A 198      -5.906 -52.734  19.488  1.00  1.57           C  
ATOM   3018  C   ASN A 198      -4.557 -52.591  18.755  1.00  1.57           C  
ATOM   3019  O   ASN A 198      -4.003 -53.600  18.313  1.00  1.57           O  
ATOM   3020  CB  ASN A 198      -6.794 -53.661  18.680  1.00  1.57           C  
ATOM   3021  CG  ASN A 198      -8.000 -54.137  19.451  1.00  1.57           C  
ATOM   3022  OD1 ASN A 198      -7.916 -54.432  20.648  1.00  1.57           O  
ATOM   3023  ND2 ASN A 198      -9.124 -54.229  18.782  1.00  1.57           N  
ATOM   3024  H   ASN A 198      -7.125 -51.002  19.059  1.00  1.57           H  
ATOM   3025  HA  ASN A 198      -5.692 -53.226  20.438  1.00  1.57           H  
ATOM   3026 1HB  ASN A 198      -7.112 -53.159  17.781  1.00  1.57           H  
ATOM   3027 2HB  ASN A 198      -6.213 -54.531  18.371  1.00  1.57           H  
ATOM   3028 1HD2 ASN A 198      -9.955 -54.543  19.243  1.00  1.57           H  
ATOM   3029 2HD2 ASN A 198      -9.150 -53.996  17.812  1.00  1.57           H  
ATOM   3030  N   THR A 199      -4.043 -51.371  18.576  1.00  1.50           N  
ATOM   3031  CA  THR A 199      -2.775 -51.207  17.849  1.00  1.50           C  
ATOM   3032  C   THR A 199      -1.959 -49.965  18.263  1.00  1.50           C  
ATOM   3033  O   THR A 199      -2.209 -49.353  19.293  1.00  1.50           O  
ATOM   3034  CB  THR A 199      -3.020 -51.262  16.310  1.00  1.50           C  
ATOM   3035  OG1 THR A 199      -1.760 -51.300  15.608  1.00  1.50           O  
ATOM   3036  CG2 THR A 199      -3.852 -50.112  15.850  1.00  1.50           C  
ATOM   3037  H   THR A 199      -4.514 -50.551  18.966  1.00  1.50           H  
ATOM   3038  HA  THR A 199      -2.155 -52.071  18.085  1.00  1.50           H  
ATOM   3039  HB  THR A 199      -3.556 -52.181  16.076  1.00  1.50           H  
ATOM   3040  HG1 THR A 199      -1.923 -51.500  14.676  1.00  1.50           H  
ATOM   3041 1HG2 THR A 199      -4.030 -50.185  14.775  1.00  1.50           H  
ATOM   3042 2HG2 THR A 199      -4.773 -50.159  16.369  1.00  1.50           H  
ATOM   3043 3HG2 THR A 199      -3.378 -49.189  16.068  1.00  1.50           H  
ATOM   3044  N   GLY A 200      -0.910 -49.660  17.487  1.00  1.33           N  
ATOM   3045  CA  GLY A 200      -0.042 -48.504  17.750  1.00  1.33           C  
ATOM   3046  C   GLY A 200      -0.408 -47.276  16.903  1.00  1.33           C  
ATOM   3047  O   GLY A 200       0.197 -46.212  17.038  1.00  1.33           O  
ATOM   3048  H   GLY A 200      -0.769 -50.237  16.673  1.00  1.33           H  
ATOM   3049 1HA  GLY A 200      -0.101 -48.245  18.807  1.00  1.33           H  
ATOM   3050 2HA  GLY A 200       0.992 -48.783  17.553  1.00  1.33           H  
ATOM   3051  N   MET A 201      -1.394 -47.439  16.025  1.00  1.11           N  
ATOM   3052  CA  MET A 201      -1.859 -46.392  15.111  1.00  1.11           C  
ATOM   3053  C   MET A 201      -2.786 -45.414  15.786  1.00  1.11           C  
ATOM   3054  O   MET A 201      -3.560 -45.808  16.660  1.00  1.11           O  
ATOM   3055  CB  MET A 201      -2.631 -46.973  13.930  1.00  1.11           C  
ATOM   3056  CG  MET A 201      -1.854 -47.785  12.946  1.00  1.11           C  
ATOM   3057  SD  MET A 201      -2.926 -48.366  11.617  1.00  1.11           S  
ATOM   3058  CE  MET A 201      -3.308 -46.801  10.804  1.00  1.11           C  
ATOM   3059  H   MET A 201      -1.836 -48.343  15.994  1.00  1.11           H  
ATOM   3060  HA  MET A 201      -0.996 -45.832  14.745  1.00  1.11           H  
ATOM   3061 1HB  MET A 201      -3.443 -47.583  14.298  1.00  1.11           H  
ATOM   3062 2HB  MET A 201      -3.087 -46.145  13.376  1.00  1.11           H  
ATOM   3063 1HG  MET A 201      -1.055 -47.182  12.518  1.00  1.11           H  
ATOM   3064 2HG  MET A 201      -1.413 -48.649  13.445  1.00  1.11           H  
ATOM   3065 1HE  MET A 201      -3.966 -46.978   9.954  1.00  1.11           H  
ATOM   3066 2HE  MET A 201      -3.799 -46.136  11.512  1.00  1.11           H  
ATOM   3067 3HE  MET A 201      -2.387 -46.334  10.455  1.00  1.11           H  
ATOM   3068  N   LEU A 202      -2.767 -44.164  15.324  1.00  0.93           N  
ATOM   3069  CA  LEU A 202      -3.681 -43.149  15.830  1.00  0.93           C  
ATOM   3070  C   LEU A 202      -4.863 -43.079  14.878  1.00  0.93           C  
ATOM   3071  O   LEU A 202      -4.712 -43.411  13.695  1.00  0.93           O  
ATOM   3072  CB  LEU A 202      -2.969 -41.796  15.897  1.00  0.93           C  
ATOM   3073  CG  LEU A 202      -1.977 -41.597  17.041  1.00  0.93           C  
ATOM   3074  CD1 LEU A 202      -0.849 -42.607  16.930  1.00  0.93           C  
ATOM   3075  CD2 LEU A 202      -1.403 -40.200  16.950  1.00  0.93           C  
ATOM   3076  H   LEU A 202      -2.087 -43.881  14.598  1.00  0.93           H  
ATOM   3077  HA  LEU A 202      -4.040 -43.424  16.808  1.00  0.93           H  
ATOM   3078 1HB  LEU A 202      -2.430 -41.641  14.963  1.00  0.93           H  
ATOM   3079 2HB  LEU A 202      -3.731 -41.022  15.994  1.00  0.93           H  
ATOM   3080  HG  LEU A 202      -2.483 -41.735  17.997  1.00  0.93           H  
ATOM   3081 1HD1 LEU A 202      -0.143 -42.448  17.743  1.00  0.93           H  
ATOM   3082 2HD1 LEU A 202      -1.233 -43.603  16.995  1.00  0.93           H  
ATOM   3083 3HD1 LEU A 202      -0.338 -42.479  15.972  1.00  0.93           H  
ATOM   3084 1HD2 LEU A 202      -0.694 -40.048  17.762  1.00  0.93           H  
ATOM   3085 2HD2 LEU A 202      -0.896 -40.080  15.990  1.00  0.93           H  
ATOM   3086 3HD2 LEU A 202      -2.189 -39.479  17.028  1.00  0.93           H  
ATOM   3087  N   GLU A 203      -6.018 -42.603  15.331  1.00  0.79           N  
ATOM   3088  CA  GLU A 203      -7.116 -42.498  14.360  1.00  0.79           C  
ATOM   3089  C   GLU A 203      -6.737 -41.613  13.179  1.00  0.79           C  
ATOM   3090  O   GLU A 203      -7.059 -41.936  12.037  1.00  0.79           O  
ATOM   3091  CB  GLU A 203      -8.399 -41.964  14.960  1.00  0.79           C  
ATOM   3092  CG  GLU A 203      -9.173 -42.885  15.838  1.00  0.79           C  
ATOM   3093  CD  GLU A 203     -10.405 -42.204  16.296  1.00  0.79           C  
ATOM   3094  OE1 GLU A 203     -10.455 -41.004  16.230  1.00  0.79           O  
ATOM   3095  OE2 GLU A 203     -11.333 -42.878  16.637  1.00  0.79           O  
ATOM   3096  H   GLU A 203      -6.119 -42.358  16.322  1.00  0.79           H  
ATOM   3097  HA  GLU A 203      -7.324 -43.498  13.974  1.00  0.79           H  
ATOM   3098 1HB  GLU A 203      -8.158 -41.093  15.549  1.00  0.79           H  
ATOM   3099 2HB  GLU A 203      -9.061 -41.635  14.156  1.00  0.79           H  
ATOM   3100 1HG  GLU A 203      -9.439 -43.787  15.281  1.00  0.79           H  
ATOM   3101 2HG  GLU A 203      -8.565 -43.172  16.699  1.00  0.79           H  
ATOM   3102  N   LEU A 204      -5.984 -40.546  13.426  1.00  0.71           N  
ATOM   3103  CA  LEU A 204      -5.531 -39.700  12.330  1.00  0.71           C  
ATOM   3104  C   LEU A 204      -4.666 -40.458  11.311  1.00  0.71           C  
ATOM   3105  O   LEU A 204      -4.556 -40.023  10.173  1.00  0.71           O  
ATOM   3106  CB  LEU A 204      -4.768 -38.478  12.867  1.00  0.71           C  
ATOM   3107  CG  LEU A 204      -3.440 -38.747  13.547  1.00  0.71           C  
ATOM   3108  CD1 LEU A 204      -2.300 -38.789  12.543  1.00  0.71           C  
ATOM   3109  CD2 LEU A 204      -3.221 -37.679  14.552  1.00  0.71           C  
ATOM   3110  H   LEU A 204      -5.791 -40.284  14.391  1.00  0.71           H  
ATOM   3111  HA  LEU A 204      -6.403 -39.337  11.803  1.00  0.71           H  
ATOM   3112 1HB  LEU A 204      -4.590 -37.794  12.040  1.00  0.71           H  
ATOM   3113 2HB  LEU A 204      -5.406 -37.974  13.596  1.00  0.71           H  
ATOM   3114  HG  LEU A 204      -3.486 -39.704  14.035  1.00  0.71           H  
ATOM   3115 1HD1 LEU A 204      -1.364 -38.994  13.066  1.00  0.71           H  
ATOM   3116 2HD1 LEU A 204      -2.461 -39.563  11.810  1.00  0.71           H  
ATOM   3117 3HD1 LEU A 204      -2.235 -37.836  12.045  1.00  0.71           H  
ATOM   3118 1HD2 LEU A 204      -2.289 -37.857  15.086  1.00  0.71           H  
ATOM   3119 2HD2 LEU A 204      -3.181 -36.707  14.061  1.00  0.71           H  
ATOM   3120 3HD2 LEU A 204      -4.053 -37.701  15.237  1.00  0.71           H  
ATOM   3121  N   ASP A 205      -4.076 -41.607  11.662  1.00  0.67           N  
ATOM   3122  CA  ASP A 205      -3.274 -42.313  10.672  1.00  0.67           C  
ATOM   3123  C   ASP A 205      -4.234 -43.155   9.848  1.00  0.67           C  
ATOM   3124  O   ASP A 205      -4.072 -43.322   8.633  1.00  0.67           O  
ATOM   3125  CB  ASP A 205      -2.232 -43.228  11.327  1.00  0.67           C  
ATOM   3126  CG  ASP A 205      -1.169 -42.500  12.138  1.00  0.67           C  
ATOM   3127  OD1 ASP A 205      -0.521 -41.625  11.599  1.00  0.67           O  
ATOM   3128  OD2 ASP A 205      -0.994 -42.838  13.304  1.00  0.67           O  
ATOM   3129  H   ASP A 205      -4.204 -42.005  12.584  1.00  0.67           H  
ATOM   3130  HA  ASP A 205      -2.775 -41.596  10.022  1.00  0.67           H  
ATOM   3131 1HB  ASP A 205      -2.746 -43.922  11.992  1.00  0.67           H  
ATOM   3132 2HB  ASP A 205      -1.739 -43.822  10.560  1.00  0.67           H  
ATOM   3133  N   GLN A 206      -5.281 -43.649  10.515  1.00  0.66           N  
ATOM   3134  CA  GLN A 206      -6.279 -44.451   9.823  1.00  0.66           C  
ATOM   3135  C   GLN A 206      -7.007 -43.561   8.821  1.00  0.66           C  
ATOM   3136  O   GLN A 206      -7.331 -43.980   7.708  1.00  0.66           O  
ATOM   3137  CB  GLN A 206      -7.310 -45.026  10.789  1.00  0.66           C  
ATOM   3138  CG  GLN A 206      -6.837 -46.072  11.765  1.00  0.66           C  
ATOM   3139  CD  GLN A 206      -7.991 -46.528  12.661  1.00  0.66           C  
ATOM   3140  OE1 GLN A 206      -8.957 -45.786  12.878  1.00  0.66           O  
ATOM   3141  NE2 GLN A 206      -7.908 -47.750  13.167  1.00  0.66           N  
ATOM   3142  H   GLN A 206      -5.355 -43.478  11.520  1.00  0.66           H  
ATOM   3143  HA  GLN A 206      -5.785 -45.256   9.287  1.00  0.66           H  
ATOM   3144 1HB  GLN A 206      -7.763 -44.222  11.363  1.00  0.66           H  
ATOM   3145 2HB  GLN A 206      -8.084 -45.469  10.207  1.00  0.66           H  
ATOM   3146 1HG  GLN A 206      -6.447 -46.934  11.226  1.00  0.66           H  
ATOM   3147 2HG  GLN A 206      -6.062 -45.635  12.402  1.00  0.66           H  
ATOM   3148 1HE2 GLN A 206      -8.653 -48.098  13.745  1.00  0.66           H  
ATOM   3149 2HE2 GLN A 206      -7.117 -48.328  12.968  1.00  0.66           H  
ATOM   3150  N   VAL A 207      -7.256 -42.316   9.237  1.00  0.67           N  
ATOM   3151  CA  VAL A 207      -7.940 -41.346   8.406  1.00  0.67           C  
ATOM   3152  C   VAL A 207      -7.037 -40.774   7.323  1.00  0.67           C  
ATOM   3153  O   VAL A 207      -7.453 -40.710   6.176  1.00  0.67           O  
ATOM   3154  CB  VAL A 207      -8.568 -40.226   9.234  1.00  0.67           C  
ATOM   3155  CG1 VAL A 207      -9.089 -39.213   8.316  1.00  0.67           C  
ATOM   3156  CG2 VAL A 207      -9.722 -40.794  10.055  1.00  0.67           C  
ATOM   3157  H   VAL A 207      -6.981 -42.060  10.184  1.00  0.67           H  
ATOM   3158  HA  VAL A 207      -8.763 -41.861   7.912  1.00  0.67           H  
ATOM   3159  HB  VAL A 207      -7.818 -39.771   9.878  1.00  0.67           H  
ATOM   3160 1HG1 VAL A 207      -9.539 -38.422   8.883  1.00  0.67           H  
ATOM   3161 2HG1 VAL A 207      -8.271 -38.823   7.717  1.00  0.67           H  
ATOM   3162 3HG1 VAL A 207      -9.824 -39.669   7.671  1.00  0.67           H  
ATOM   3163 1HG2 VAL A 207     -10.203 -40.011  10.621  1.00  0.67           H  
ATOM   3164 2HG2 VAL A 207     -10.439 -41.224   9.372  1.00  0.67           H  
ATOM   3165 3HG2 VAL A 207      -9.349 -41.564  10.736  1.00  0.67           H  
ATOM   3166  N   LYS A 208      -5.792 -40.408   7.628  1.00  0.69           N  
ATOM   3167  CA  LYS A 208      -4.921 -39.899   6.565  1.00  0.69           C  
ATOM   3168  C   LYS A 208      -4.728 -40.946   5.454  1.00  0.69           C  
ATOM   3169  O   LYS A 208      -4.606 -40.595   4.286  1.00  0.69           O  
ATOM   3170  CB  LYS A 208      -3.572 -39.447   7.123  1.00  0.69           C  
ATOM   3171  CG  LYS A 208      -3.592 -38.131   7.927  1.00  0.69           C  
ATOM   3172  CD  LYS A 208      -2.210 -37.824   8.478  1.00  0.69           C  
ATOM   3173  CE  LYS A 208      -2.175 -36.515   9.245  1.00  0.69           C  
ATOM   3174  NZ  LYS A 208      -0.810 -36.248   9.809  1.00  0.69           N  
ATOM   3175  H   LYS A 208      -5.438 -40.451   8.582  1.00  0.69           H  
ATOM   3176  HA  LYS A 208      -5.403 -39.029   6.115  1.00  0.69           H  
ATOM   3177 1HB  LYS A 208      -3.181 -40.228   7.782  1.00  0.69           H  
ATOM   3178 2HB  LYS A 208      -2.867 -39.331   6.302  1.00  0.69           H  
ATOM   3179 1HG  LYS A 208      -3.882 -37.326   7.275  1.00  0.69           H  
ATOM   3180 2HG  LYS A 208      -4.312 -38.173   8.732  1.00  0.69           H  
ATOM   3181 1HD  LYS A 208      -1.911 -38.635   9.151  1.00  0.69           H  
ATOM   3182 2HD  LYS A 208      -1.494 -37.773   7.658  1.00  0.69           H  
ATOM   3183 1HE  LYS A 208      -2.449 -35.701   8.577  1.00  0.69           H  
ATOM   3184 2HE  LYS A 208      -2.899 -36.557  10.062  1.00  0.69           H  
ATOM   3185 1HZ  LYS A 208      -0.817 -35.371  10.313  1.00  0.69           H  
ATOM   3186 2HZ  LYS A 208      -0.559 -37.002  10.441  1.00  0.69           H  
ATOM   3187 3HZ  LYS A 208      -0.134 -36.199   9.059  1.00  0.69           H  
ATOM   3188  N   ALA A 209      -4.732 -42.239   5.801  1.00  0.71           N  
ATOM   3189  CA  ALA A 209      -4.622 -43.305   4.799  1.00  0.71           C  
ATOM   3190  C   ALA A 209      -5.782 -43.256   3.780  1.00  0.71           C  
ATOM   3191  O   ALA A 209      -5.647 -43.724   2.647  1.00  0.71           O  
ATOM   3192  CB  ALA A 209      -4.604 -44.655   5.482  1.00  0.71           C  
ATOM   3193  H   ALA A 209      -4.782 -42.505   6.786  1.00  0.71           H  
ATOM   3194  HA  ALA A 209      -3.688 -43.163   4.259  1.00  0.71           H  
ATOM   3195 1HB  ALA A 209      -4.494 -45.440   4.737  1.00  0.71           H  
ATOM   3196 2HB  ALA A 209      -3.771 -44.695   6.184  1.00  0.71           H  
ATOM   3197 3HB  ALA A 209      -5.539 -44.795   6.024  1.00  0.71           H  
ATOM   3198  N   LEU A 210      -6.932 -42.749   4.229  1.00  0.74           N  
ATOM   3199  CA  LEU A 210      -8.177 -42.598   3.482  1.00  0.74           C  
ATOM   3200  C   LEU A 210      -8.202 -41.268   2.739  1.00  0.74           C  
ATOM   3201  O   LEU A 210      -8.565 -41.196   1.561  1.00  0.74           O  
ATOM   3202  CB  LEU A 210      -9.347 -42.681   4.472  1.00  0.74           C  
ATOM   3203  CG  LEU A 210     -10.733 -42.433   3.993  1.00  0.74           C  
ATOM   3204  CD1 LEU A 210     -11.167 -43.442   2.965  1.00  0.74           C  
ATOM   3205  CD2 LEU A 210     -11.580 -42.486   5.191  1.00  0.74           C  
ATOM   3206  H   LEU A 210      -6.940 -42.364   5.166  1.00  0.74           H  
ATOM   3207  HA  LEU A 210      -8.251 -43.408   2.760  1.00  0.74           H  
ATOM   3208 1HB  LEU A 210      -9.333 -43.674   4.920  1.00  0.74           H  
ATOM   3209 2HB  LEU A 210      -9.183 -41.977   5.260  1.00  0.74           H  
ATOM   3210  HG  LEU A 210     -10.794 -41.440   3.543  1.00  0.74           H  
ATOM   3211 1HD1 LEU A 210     -12.193 -43.227   2.659  1.00  0.74           H  
ATOM   3212 2HD1 LEU A 210     -10.508 -43.383   2.098  1.00  0.74           H  
ATOM   3213 3HD1 LEU A 210     -11.116 -44.441   3.395  1.00  0.74           H  
ATOM   3214 1HD2 LEU A 210     -12.590 -42.288   4.914  1.00  0.74           H  
ATOM   3215 2HD2 LEU A 210     -11.501 -43.465   5.628  1.00  0.74           H  
ATOM   3216 3HD2 LEU A 210     -11.234 -41.750   5.906  1.00  0.74           H  
ATOM   3217  N   ILE A 211      -7.849 -40.206   3.452  1.00  0.77           N  
ATOM   3218  CA  ILE A 211      -7.876 -38.868   2.898  1.00  0.77           C  
ATOM   3219  C   ILE A 211      -6.491 -38.435   2.416  1.00  0.77           C  
ATOM   3220  O   ILE A 211      -5.625 -38.055   3.204  1.00  0.77           O  
ATOM   3221  CB  ILE A 211      -8.341 -37.862   3.948  1.00  0.77           C  
ATOM   3222  CG1 ILE A 211      -9.677 -38.166   4.475  1.00  0.77           C  
ATOM   3223  CG2 ILE A 211      -8.351 -36.545   3.417  1.00  0.77           C  
ATOM   3224  CD1 ILE A 211      -9.986 -37.189   5.539  1.00  0.77           C  
ATOM   3225  H   ILE A 211      -7.558 -40.342   4.413  1.00  0.77           H  
ATOM   3226  HA  ILE A 211      -8.562 -38.850   2.054  1.00  0.77           H  
ATOM   3227  HB  ILE A 211      -7.645 -37.895   4.789  1.00  0.77           H  
ATOM   3228 1HG1 ILE A 211     -10.425 -38.098   3.687  1.00  0.77           H  
ATOM   3229 2HG1 ILE A 211      -9.695 -39.177   4.893  1.00  0.77           H  
ATOM   3230 1HG2 ILE A 211      -8.648 -35.849   4.189  1.00  0.77           H  
ATOM   3231 2HG2 ILE A 211      -7.358 -36.291   3.069  1.00  0.77           H  
ATOM   3232 3HG2 ILE A 211      -9.053 -36.504   2.597  1.00  0.77           H  
ATOM   3233 1HD1 ILE A 211     -10.951 -37.343   5.963  1.00  0.77           H  
ATOM   3234 2HD1 ILE A 211      -9.244 -37.249   6.315  1.00  0.77           H  
ATOM   3235 3HD1 ILE A 211      -9.953 -36.209   5.089  1.00  0.77           H  
ATOM   3236  N   THR A 212      -6.333 -38.383   1.103  1.00  0.79           N  
ATOM   3237  CA  THR A 212      -5.056 -38.088   0.456  1.00  0.79           C  
ATOM   3238  C   THR A 212      -4.451 -36.734   0.838  1.00  0.79           C  
ATOM   3239  O   THR A 212      -3.233 -36.610   0.971  1.00  0.79           O  
ATOM   3240  CB  THR A 212      -5.202 -38.178  -1.063  1.00  0.79           C  
ATOM   3241  OG1 THR A 212      -5.588 -39.510  -1.428  1.00  0.79           O  
ATOM   3242  CG2 THR A 212      -3.898 -37.822  -1.745  1.00  0.79           C  
ATOM   3243  H   THR A 212      -7.116 -38.665   0.533  1.00  0.79           H  
ATOM   3244  HA  THR A 212      -4.348 -38.858   0.765  1.00  0.79           H  
ATOM   3245  HB  THR A 212      -5.966 -37.490  -1.383  1.00  0.79           H  
ATOM   3246  HG1 THR A 212      -4.996 -40.144  -1.004  1.00  0.79           H  
ATOM   3247 1HG2 THR A 212      -4.022 -37.888  -2.826  1.00  0.79           H  
ATOM   3248 2HG2 THR A 212      -3.612 -36.805  -1.474  1.00  0.79           H  
ATOM   3249 3HG2 THR A 212      -3.121 -38.515  -1.428  1.00  0.79           H  
ATOM   3250  N   GLY A 213      -5.289 -35.710   0.981  1.00  0.80           N  
ATOM   3251  CA  GLY A 213      -4.851 -34.356   1.311  1.00  0.80           C  
ATOM   3252  C   GLY A 213      -4.603 -34.154   2.816  1.00  0.80           C  
ATOM   3253  O   GLY A 213      -4.278 -33.036   3.242  1.00  0.80           O  
ATOM   3254  H   GLY A 213      -6.286 -35.845   0.875  1.00  0.80           H  
ATOM   3255 1HA  GLY A 213      -3.940 -34.131   0.759  1.00  0.80           H  
ATOM   3256 2HA  GLY A 213      -5.604 -33.647   0.973  1.00  0.80           H  
ATOM   3257  N   GLY A 214      -4.772 -35.225   3.606  1.00  0.80           N  
ATOM   3258  CA  GLY A 214      -4.554 -35.232   5.045  1.00  0.80           C  
ATOM   3259  C   GLY A 214      -5.683 -34.658   5.886  1.00  0.80           C  
ATOM   3260  O   GLY A 214      -6.793 -34.415   5.400  1.00  0.80           O  
ATOM   3261  H   GLY A 214      -5.042 -36.118   3.191  1.00  0.80           H  
ATOM   3262 1HA  GLY A 214      -4.384 -36.264   5.343  1.00  0.80           H  
ATOM   3263 2HA  GLY A 214      -3.634 -34.694   5.265  1.00  0.80           H  
ATOM   3264  N   VAL A 215      -5.373 -34.503   7.175  1.00  0.80           N  
ATOM   3265  CA  VAL A 215      -6.286 -33.998   8.187  1.00  0.80           C  
ATOM   3266  C   VAL A 215      -5.655 -32.769   8.833  1.00  0.80           C  
ATOM   3267  O   VAL A 215      -4.506 -32.812   9.279  1.00  0.80           O  
ATOM   3268  CB  VAL A 215      -6.573 -35.056   9.262  1.00  0.80           C  
ATOM   3269  CG1 VAL A 215      -7.539 -34.464  10.324  1.00  0.80           C  
ATOM   3270  CG2 VAL A 215      -7.166 -36.304   8.610  1.00  0.80           C  
ATOM   3271  H   VAL A 215      -4.435 -34.731   7.463  1.00  0.80           H  
ATOM   3272  HA  VAL A 215      -7.222 -33.715   7.712  1.00  0.80           H  
ATOM   3273  HB  VAL A 215      -5.646 -35.318   9.770  1.00  0.80           H  
ATOM   3274 1HG1 VAL A 215      -7.738 -35.202  11.094  1.00  0.80           H  
ATOM   3275 2HG1 VAL A 215      -7.092 -33.583  10.784  1.00  0.80           H  
ATOM   3276 3HG1 VAL A 215      -8.475 -34.179   9.840  1.00  0.80           H  
ATOM   3277 1HG2 VAL A 215      -7.360 -37.047   9.376  1.00  0.80           H  
ATOM   3278 2HG2 VAL A 215      -8.089 -36.040   8.111  1.00  0.80           H  
ATOM   3279 3HG2 VAL A 215      -6.470 -36.714   7.882  1.00  0.80           H  
ATOM   3280  N   HIS A 216      -6.414 -31.689   8.882  1.00  0.80           N  
ATOM   3281  CA  HIS A 216      -5.958 -30.412   9.398  1.00  0.80           C  
ATOM   3282  C   HIS A 216      -6.918 -29.964  10.478  1.00  0.80           C  
ATOM   3283  O   HIS A 216      -8.074 -30.371  10.468  1.00  0.80           O  
ATOM   3284  CB  HIS A 216      -5.967 -29.400   8.244  1.00  0.80           C  
ATOM   3285  CG  HIS A 216      -5.165 -29.892   7.072  1.00  0.80           C  
ATOM   3286  ND1 HIS A 216      -3.856 -29.532   6.846  1.00  0.80           N  
ATOM   3287  CD2 HIS A 216      -5.491 -30.785   6.096  1.00  0.80           C  
ATOM   3288  CE1 HIS A 216      -3.409 -30.174   5.768  1.00  0.80           C  
ATOM   3289  NE2 HIS A 216      -4.381 -30.945   5.304  1.00  0.80           N  
ATOM   3290  H   HIS A 216      -7.349 -31.749   8.489  1.00  0.80           H  
ATOM   3291  HA  HIS A 216      -4.957 -30.496   9.820  1.00  0.80           H  
ATOM   3292 1HB  HIS A 216      -6.986 -29.220   7.921  1.00  0.80           H  
ATOM   3293 2HB  HIS A 216      -5.551 -28.454   8.583  1.00  0.80           H  
ATOM   3294  HD2 HIS A 216      -6.451 -31.297   5.978  1.00  0.80           H  
ATOM   3295  HE1 HIS A 216      -2.409 -30.095   5.346  1.00  0.80           H  
ATOM   3296  HE2 HIS A 216      -4.324 -31.579   4.489  1.00  0.80           H  
ATOM   3297  N   TYR A 217      -6.468 -29.147  11.407  1.00  0.81           N  
ATOM   3298  CA  TYR A 217      -7.421 -28.627  12.373  1.00  0.81           C  
ATOM   3299  C   TYR A 217      -7.522 -27.135  12.226  1.00  0.81           C  
ATOM   3300  O   TYR A 217      -6.543 -26.475  11.871  1.00  0.81           O  
ATOM   3301  CB  TYR A 217      -7.049 -29.039  13.795  1.00  0.81           C  
ATOM   3302  CG  TYR A 217      -5.745 -28.577  14.316  1.00  0.81           C  
ATOM   3303  CD1 TYR A 217      -5.654 -27.379  14.995  1.00  0.81           C  
ATOM   3304  CD2 TYR A 217      -4.625 -29.364  14.126  1.00  0.81           C  
ATOM   3305  CE1 TYR A 217      -4.431 -26.968  15.494  1.00  0.81           C  
ATOM   3306  CE2 TYR A 217      -3.407 -28.963  14.620  1.00  0.81           C  
ATOM   3307  CZ  TYR A 217      -3.303 -27.769  15.303  1.00  0.81           C  
ATOM   3308  OH  TYR A 217      -2.084 -27.363  15.799  1.00  0.81           O  
ATOM   3309  H   TYR A 217      -5.501 -28.852  11.420  1.00  0.81           H  
ATOM   3310  HA  TYR A 217      -8.406 -29.033  12.162  1.00  0.81           H  
ATOM   3311 1HB  TYR A 217      -7.832 -28.696  14.481  1.00  0.81           H  
ATOM   3312 2HB  TYR A 217      -7.049 -30.113  13.834  1.00  0.81           H  
ATOM   3313  HD1 TYR A 217      -6.546 -26.764  15.139  1.00  0.81           H  
ATOM   3314  HD2 TYR A 217      -4.709 -30.306  13.590  1.00  0.81           H  
ATOM   3315  HE1 TYR A 217      -4.350 -26.024  16.032  1.00  0.81           H  
ATOM   3316  HE2 TYR A 217      -2.526 -29.589  14.471  1.00  0.81           H  
ATOM   3317  HH  TYR A 217      -2.186 -26.520  16.247  1.00  0.81           H  
ATOM   3318  N   SER A 218      -8.703 -26.606  12.498  1.00  0.82           N  
ATOM   3319  CA  SER A 218      -8.890 -25.170  12.428  1.00  0.82           C  
ATOM   3320  C   SER A 218      -9.721 -24.643  13.579  1.00  0.82           C  
ATOM   3321  O   SER A 218     -10.774 -25.180  13.904  1.00  0.82           O  
ATOM   3322  CB  SER A 218      -9.515 -24.807  11.104  1.00  0.82           C  
ATOM   3323  OG  SER A 218      -8.661 -25.147  10.056  1.00  0.82           O  
ATOM   3324  H   SER A 218      -9.464 -27.233  12.770  1.00  0.82           H  
ATOM   3325  HA  SER A 218      -7.909 -24.696  12.482  1.00  0.82           H  
ATOM   3326 1HB  SER A 218     -10.477 -25.308  10.985  1.00  0.82           H  
ATOM   3327 2HB  SER A 218      -9.687 -23.744  11.079  1.00  0.82           H  
ATOM   3328  HG  SER A 218      -7.816 -24.719  10.265  1.00  0.82           H  
ATOM   3329  N   ASN A 219      -9.326 -23.496  14.109  1.00  0.82           N  
ATOM   3330  CA  ASN A 219     -10.008 -22.898  15.255  1.00  0.82           C  
ATOM   3331  C   ASN A 219     -11.253 -22.102  14.894  1.00  0.82           C  
ATOM   3332  O   ASN A 219     -11.813 -21.390  15.727  1.00  0.82           O  
ATOM   3333  CB  ASN A 219      -9.030 -22.070  16.064  1.00  0.82           C  
ATOM   3334  CG  ASN A 219      -8.456 -20.875  15.318  1.00  0.82           C  
ATOM   3335  OD1 ASN A 219      -8.769 -20.615  14.151  1.00  0.82           O  
ATOM   3336  ND2 ASN A 219      -7.598 -20.152  15.994  1.00  0.82           N  
ATOM   3337  H   ASN A 219      -8.484 -23.059  13.761  1.00  0.82           H  
ATOM   3338  HA  ASN A 219     -10.346 -23.712  15.899  1.00  0.82           H  
ATOM   3339 1HB  ASN A 219      -9.529 -21.708  16.965  1.00  0.82           H  
ATOM   3340 2HB  ASN A 219      -8.206 -22.706  16.388  1.00  0.82           H  
ATOM   3341 1HD2 ASN A 219      -7.168 -19.355  15.574  1.00  0.82           H  
ATOM   3342 2HD2 ASN A 219      -7.370 -20.403  16.935  1.00  0.82           H  
ATOM   3343  N   VAL A 220     -11.694 -22.247  13.652  1.00  0.82           N  
ATOM   3344  CA  VAL A 220     -12.901 -21.601  13.197  1.00  0.82           C  
ATOM   3345  C   VAL A 220     -14.016 -22.630  13.079  1.00  0.82           C  
ATOM   3346  O   VAL A 220     -15.168 -22.286  12.801  1.00  0.82           O  
ATOM   3347  CB  VAL A 220     -12.682 -20.941  11.853  1.00  0.82           C  
ATOM   3348  CG1 VAL A 220     -11.549 -19.935  11.977  1.00  0.82           C  
ATOM   3349  CG2 VAL A 220     -12.435 -21.968  10.811  1.00  0.82           C  
ATOM   3350  H   VAL A 220     -11.176 -22.833  13.020  1.00  0.82           H  
ATOM   3351  HA  VAL A 220     -13.191 -20.843  13.922  1.00  0.82           H  
ATOM   3352  HB  VAL A 220     -13.573 -20.385  11.586  1.00  0.82           H  
ATOM   3353 1HG1 VAL A 220     -11.398 -19.424  11.049  1.00  0.82           H  
ATOM   3354 2HG1 VAL A 220     -11.801 -19.210  12.740  1.00  0.82           H  
ATOM   3355 3HG1 VAL A 220     -10.633 -20.447  12.254  1.00  0.82           H  
ATOM   3356 1HG2 VAL A 220     -12.313 -21.471   9.881  1.00  0.82           H  
ATOM   3357 2HG2 VAL A 220     -11.553 -22.528  11.050  1.00  0.82           H  
ATOM   3358 3HG2 VAL A 220     -13.287 -22.639  10.749  1.00  0.82           H  
ATOM   3359  N   ILE A 221     -13.677 -23.904  13.288  1.00  0.81           N  
ATOM   3360  CA  ILE A 221     -14.694 -24.936  13.274  1.00  0.81           C  
ATOM   3361  C   ILE A 221     -14.878 -25.328  14.730  1.00  0.81           C  
ATOM   3362  O   ILE A 221     -13.926 -25.748  15.385  1.00  0.81           O  
ATOM   3363  CB  ILE A 221     -14.287 -26.165  12.442  1.00  0.81           C  
ATOM   3364  CG1 ILE A 221     -13.999 -25.802  11.017  1.00  0.81           C  
ATOM   3365  CG2 ILE A 221     -15.367 -27.208  12.496  1.00  0.81           C  
ATOM   3366  CD1 ILE A 221     -13.484 -26.988  10.265  1.00  0.81           C  
ATOM   3367  H   ILE A 221     -12.714 -24.165  13.504  1.00  0.81           H  
ATOM   3368  HA  ILE A 221     -15.631 -24.538  12.891  1.00  0.81           H  
ATOM   3369  HB  ILE A 221     -13.369 -26.584  12.858  1.00  0.81           H  
ATOM   3370 1HG1 ILE A 221     -14.888 -25.405  10.545  1.00  0.81           H  
ATOM   3371 2HG1 ILE A 221     -13.225 -25.036  10.994  1.00  0.81           H  
ATOM   3372 1HG2 ILE A 221     -15.059 -28.083  11.929  1.00  0.81           H  
ATOM   3373 2HG2 ILE A 221     -15.537 -27.489  13.533  1.00  0.81           H  
ATOM   3374 3HG2 ILE A 221     -16.286 -26.804  12.073  1.00  0.81           H  
ATOM   3375 1HD1 ILE A 221     -13.244 -26.716   9.248  1.00  0.81           H  
ATOM   3376 2HD1 ILE A 221     -12.608 -27.336  10.776  1.00  0.81           H  
ATOM   3377 3HD1 ILE A 221     -14.226 -27.781  10.260  1.00  0.81           H  
ATOM   3378  N   GLY A 222     -16.068 -25.112  15.269  1.00  0.79           N  
ATOM   3379  CA  GLY A 222     -16.271 -25.380  16.684  1.00  0.79           C  
ATOM   3380  C   GLY A 222     -16.974 -26.696  16.960  1.00  0.79           C  
ATOM   3381  O   GLY A 222     -17.258 -27.483  16.048  1.00  0.79           O  
ATOM   3382  H   GLY A 222     -16.824 -24.755  14.701  1.00  0.79           H  
ATOM   3383 1HA  GLY A 222     -15.308 -25.373  17.196  1.00  0.79           H  
ATOM   3384 2HA  GLY A 222     -16.852 -24.566  17.115  1.00  0.79           H  
ATOM   3385  N   GLY A 223     -17.258 -26.913  18.242  1.00  0.75           N  
ATOM   3386  CA  GLY A 223     -17.964 -28.095  18.694  1.00  0.75           C  
ATOM   3387  C   GLY A 223     -17.287 -29.366  18.229  1.00  0.75           C  
ATOM   3388  O   GLY A 223     -16.068 -29.537  18.346  1.00  0.75           O  
ATOM   3389  H   GLY A 223     -16.980 -26.221  18.924  1.00  0.75           H  
ATOM   3390 1HA  GLY A 223     -18.021 -28.089  19.784  1.00  0.75           H  
ATOM   3391 2HA  GLY A 223     -18.988 -28.069  18.323  1.00  0.75           H  
ATOM   3392  N   SER A 224     -18.113 -30.222  17.646  1.00  0.72           N  
ATOM   3393  CA  SER A 224     -17.721 -31.509  17.118  1.00  0.72           C  
ATOM   3394  C   SER A 224     -17.850 -31.531  15.605  1.00  0.72           C  
ATOM   3395  O   SER A 224     -18.085 -32.584  15.024  1.00  0.72           O  
ATOM   3396  CB  SER A 224     -18.597 -32.591  17.708  1.00  0.72           C  
ATOM   3397  OG  SER A 224     -18.444 -32.657  19.099  1.00  0.72           O  
ATOM   3398  H   SER A 224     -19.087 -29.965  17.580  1.00  0.72           H  
ATOM   3399  HA  SER A 224     -16.683 -31.695  17.386  1.00  0.72           H  
ATOM   3400 1HB  SER A 224     -19.640 -32.391  17.460  1.00  0.72           H  
ATOM   3401 2HB  SER A 224     -18.340 -33.543  17.270  1.00  0.72           H  
ATOM   3402  HG  SER A 224     -18.906 -33.452  19.377  1.00  0.72           H  
ATOM   3403  N   LYS A 225     -17.745 -30.369  14.968  1.00  0.69           N  
ATOM   3404  CA  LYS A 225     -17.867 -30.307  13.517  1.00  0.69           C  
ATOM   3405  C   LYS A 225     -16.569 -30.583  12.770  1.00  0.69           C  
ATOM   3406  O   LYS A 225     -15.465 -30.318  13.268  1.00  0.69           O  
ATOM   3407  CB  LYS A 225     -18.408 -28.950  13.086  1.00  0.69           C  
ATOM   3408  CG  LYS A 225     -19.809 -28.646  13.541  1.00  0.69           C  
ATOM   3409  CD  LYS A 225     -20.293 -27.315  12.992  1.00  0.69           C  
ATOM   3410  CE  LYS A 225     -21.715 -27.024  13.458  1.00  0.69           C  
ATOM   3411  NZ  LYS A 225     -22.699 -27.988  12.873  1.00  0.69           N  
ATOM   3412  H   LYS A 225     -17.566 -29.507  15.490  1.00  0.69           H  
ATOM   3413  HA  LYS A 225     -18.579 -31.065  13.203  1.00  0.69           H  
ATOM   3414 1HB  LYS A 225     -17.789 -28.175  13.512  1.00  0.69           H  
ATOM   3415 2HB  LYS A 225     -18.362 -28.861  12.009  1.00  0.69           H  
ATOM   3416 1HG  LYS A 225     -20.482 -29.425  13.205  1.00  0.69           H  
ATOM   3417 2HG  LYS A 225     -19.833 -28.616  14.631  1.00  0.69           H  
ATOM   3418 1HD  LYS A 225     -19.630 -26.523  13.338  1.00  0.69           H  
ATOM   3419 2HD  LYS A 225     -20.268 -27.341  11.903  1.00  0.69           H  
ATOM   3420 1HE  LYS A 225     -21.753 -27.103  14.543  1.00  0.69           H  
ATOM   3421 2HE  LYS A 225     -21.992 -26.013  13.164  1.00  0.69           H  
ATOM   3422 1HZ  LYS A 225     -23.625 -27.792  13.207  1.00  0.69           H  
ATOM   3423 2HZ  LYS A 225     -22.690 -27.936  11.874  1.00  0.69           H  
ATOM   3424 3HZ  LYS A 225     -22.456 -28.953  13.154  1.00  0.69           H  
ATOM   3425  N   ALA A 226     -16.727 -31.072  11.539  1.00  0.67           N  
ATOM   3426  CA  ALA A 226     -15.620 -31.294  10.607  1.00  0.67           C  
ATOM   3427  C   ALA A 226     -16.103 -31.196   9.171  1.00  0.67           C  
ATOM   3428  O   ALA A 226     -17.304 -31.273   8.912  1.00  0.67           O  
ATOM   3429  CB  ALA A 226     -14.987 -32.655  10.827  1.00  0.67           C  
ATOM   3430  H   ALA A 226     -17.674 -31.334  11.253  1.00  0.67           H  
ATOM   3431  HA  ALA A 226     -14.880 -30.511  10.765  1.00  0.67           H  
ATOM   3432 1HB  ALA A 226     -14.166 -32.775  10.120  1.00  0.67           H  
ATOM   3433 2HB  ALA A 226     -14.616 -32.719  11.832  1.00  0.67           H  
ATOM   3434 3HB  ALA A 226     -15.705 -33.433  10.667  1.00  0.67           H  
ATOM   3435  N   VAL A 227     -15.183 -30.996   8.233  1.00  0.67           N  
ATOM   3436  CA  VAL A 227     -15.582 -30.999   6.826  1.00  0.67           C  
ATOM   3437  C   VAL A 227     -14.561 -31.696   5.934  1.00  0.67           C  
ATOM   3438  O   VAL A 227     -13.360 -31.505   6.097  1.00  0.67           O  
ATOM   3439  CB  VAL A 227     -15.782 -29.540   6.342  1.00  0.67           C  
ATOM   3440  CG1 VAL A 227     -14.472 -28.774   6.442  1.00  0.67           C  
ATOM   3441  CG2 VAL A 227     -16.366 -29.516   4.940  1.00  0.67           C  
ATOM   3442  H   VAL A 227     -14.211 -30.863   8.511  1.00  0.67           H  
ATOM   3443  HA  VAL A 227     -16.520 -31.538   6.735  1.00  0.67           H  
ATOM   3444  HB  VAL A 227     -16.481 -29.066   6.985  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 227     -14.637 -27.745   6.132  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 227     -14.124 -28.795   7.475  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 227     -13.727 -29.236   5.792  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 227     -16.529 -28.486   4.640  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 227     -15.704 -29.988   4.252  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 227     -17.311 -30.045   4.935  1.00  0.67           H  
ATOM   3451  N   VAL A 228     -15.053 -32.479   4.969  1.00  0.69           N  
ATOM   3452  CA  VAL A 228     -14.216 -33.146   3.978  1.00  0.69           C  
ATOM   3453  C   VAL A 228     -14.410 -32.440   2.642  1.00  0.69           C  
ATOM   3454  O   VAL A 228     -15.533 -32.279   2.156  1.00  0.69           O  
ATOM   3455  CB  VAL A 228     -14.561 -34.644   3.847  1.00  0.69           C  
ATOM   3456  CG1 VAL A 228     -13.680 -35.282   2.782  1.00  0.69           C  
ATOM   3457  CG2 VAL A 228     -14.353 -35.361   5.192  1.00  0.69           C  
ATOM   3458  H   VAL A 228     -16.056 -32.601   4.910  1.00  0.69           H  
ATOM   3459  HA  VAL A 228     -13.177 -33.060   4.276  1.00  0.69           H  
ATOM   3460  HB  VAL A 228     -15.601 -34.744   3.531  1.00  0.69           H  
ATOM   3461 1HG1 VAL A 228     -13.944 -36.325   2.689  1.00  0.69           H  
ATOM   3462 2HG1 VAL A 228     -13.836 -34.780   1.831  1.00  0.69           H  
ATOM   3463 3HG1 VAL A 228     -12.630 -35.190   3.076  1.00  0.69           H  
ATOM   3464 1HG2 VAL A 228     -14.598 -36.413   5.088  1.00  0.69           H  
ATOM   3465 2HG2 VAL A 228     -13.327 -35.264   5.489  1.00  0.69           H  
ATOM   3466 3HG2 VAL A 228     -14.996 -34.912   5.950  1.00  0.69           H  
ATOM   3467  N   VAL A 229     -13.322 -31.951   2.079  1.00  0.75           N  
ATOM   3468  CA  VAL A 229     -13.401 -31.144   0.877  1.00  0.75           C  
ATOM   3469  C   VAL A 229     -12.539 -31.638  -0.268  1.00  0.75           C  
ATOM   3470  O   VAL A 229     -11.363 -31.951  -0.075  1.00  0.75           O  
ATOM   3471  CB  VAL A 229     -12.948 -29.725   1.240  1.00  0.75           C  
ATOM   3472  CG1 VAL A 229     -12.971 -28.869   0.098  1.00  0.75           C  
ATOM   3473  CG2 VAL A 229     -13.819 -29.156   2.309  1.00  0.75           C  
ATOM   3474  H   VAL A 229     -12.424 -32.116   2.526  1.00  0.75           H  
ATOM   3475  HA  VAL A 229     -14.437 -31.122   0.540  1.00  0.75           H  
ATOM   3476  HB  VAL A 229     -11.917 -29.767   1.596  1.00  0.75           H  
ATOM   3477 1HG1 VAL A 229     -12.620 -27.900   0.427  1.00  0.75           H  
ATOM   3478 2HG1 VAL A 229     -12.318 -29.249  -0.664  1.00  0.75           H  
ATOM   3479 3HG1 VAL A 229     -13.989 -28.801  -0.290  1.00  0.75           H  
ATOM   3480 1HG2 VAL A 229     -13.467 -28.166   2.552  1.00  0.75           H  
ATOM   3481 2HG2 VAL A 229     -14.833 -29.108   1.950  1.00  0.75           H  
ATOM   3482 3HG2 VAL A 229     -13.760 -29.780   3.190  1.00  0.75           H  
ATOM   3483  N   ALA A 230     -13.098 -31.727  -1.479  1.00  0.83           N  
ATOM   3484  CA  ALA A 230     -12.227 -32.086  -2.601  1.00  0.83           C  
ATOM   3485  C   ALA A 230     -11.204 -30.954  -2.764  1.00  0.83           C  
ATOM   3486  O   ALA A 230     -11.567 -29.785  -2.939  1.00  0.83           O  
ATOM   3487  CB  ALA A 230     -13.027 -32.313  -3.856  1.00  0.83           C  
ATOM   3488  H   ALA A 230     -14.096 -31.537  -1.617  1.00  0.83           H  
ATOM   3489  HA  ALA A 230     -11.688 -32.999  -2.360  1.00  0.83           H  
ATOM   3490 1HB  ALA A 230     -12.357 -32.578  -4.671  1.00  0.83           H  
ATOM   3491 2HB  ALA A 230     -13.741 -33.117  -3.700  1.00  0.83           H  
ATOM   3492 3HB  ALA A 230     -13.558 -31.403  -4.102  1.00  0.83           H  
ATOM   3493  N   THR A 231      -9.925 -31.293  -2.732  1.00  0.92           N  
ATOM   3494  CA  THR A 231      -8.872 -30.276  -2.682  1.00  0.92           C  
ATOM   3495  C   THR A 231      -8.447 -29.637  -3.973  1.00  0.92           C  
ATOM   3496  O   THR A 231      -7.336 -29.884  -4.442  1.00  0.92           O  
ATOM   3497  CB  THR A 231      -7.605 -30.830  -2.072  1.00  0.92           C  
ATOM   3498  OG1 THR A 231      -7.197 -31.983  -2.804  1.00  0.92           O  
ATOM   3499  CG2 THR A 231      -7.854 -31.206  -0.677  1.00  0.92           C  
ATOM   3500  H   THR A 231      -9.670 -32.280  -2.680  1.00  0.92           H  
ATOM   3501  HA  THR A 231      -9.228 -29.478  -2.029  1.00  0.92           H  
ATOM   3502  HB  THR A 231      -6.815 -30.079  -2.112  1.00  0.92           H  
ATOM   3503  HG1 THR A 231      -7.957 -32.604  -2.888  1.00  0.92           H  
ATOM   3504 1HG2 THR A 231      -6.946 -31.619  -0.249  1.00  0.92           H  
ATOM   3505 2HG2 THR A 231      -8.168 -30.325  -0.113  1.00  0.92           H  
ATOM   3506 3HG2 THR A 231      -8.636 -31.939  -0.667  1.00  0.92           H  
ATOM   3507  N   GLY A 232      -9.292 -28.819  -4.563  1.00  1.00           N  
ATOM   3508  CA  GLY A 232      -8.787 -28.189  -5.775  1.00  1.00           C  
ATOM   3509  C   GLY A 232      -9.713 -27.309  -6.591  1.00  1.00           C  
ATOM   3510  O   GLY A 232     -10.930 -27.210  -6.350  1.00  1.00           O  
ATOM   3511  H   GLY A 232     -10.214 -28.672  -4.154  1.00  1.00           H  
ATOM   3512 1HA  GLY A 232      -7.913 -27.605  -5.500  1.00  1.00           H  
ATOM   3513 2HA  GLY A 232      -8.407 -28.972  -6.430  1.00  1.00           H  
ATOM   3514  N   SER A 233      -9.100 -26.731  -7.623  1.00  1.04           N  
ATOM   3515  CA  SER A 233      -9.758 -25.861  -8.557  1.00  1.04           C  
ATOM   3516  C   SER A 233     -10.921 -26.548  -9.163  1.00  1.04           C  
ATOM   3517  O   SER A 233     -10.934 -27.769  -9.317  1.00  1.04           O  
ATOM   3518  CB  SER A 233      -8.820 -25.421  -9.665  1.00  1.04           C  
ATOM   3519  OG  SER A 233      -7.803 -24.627  -9.160  1.00  1.04           O  
ATOM   3520  H   SER A 233      -8.086 -26.833  -7.697  1.00  1.04           H  
ATOM   3521  HA  SER A 233     -10.118 -24.994  -8.014  1.00  1.04           H  
ATOM   3522 1HB  SER A 233      -8.394 -26.297 -10.149  1.00  1.04           H  
ATOM   3523 2HB  SER A 233      -9.381 -24.867 -10.415  1.00  1.04           H  
ATOM   3524  HG  SER A 233      -7.317 -25.201  -8.514  1.00  1.04           H  
ATOM   3525  N   GLN A 234     -11.896 -25.728  -9.511  1.00  1.03           N  
ATOM   3526  CA  GLN A 234     -13.183 -26.128 -10.081  1.00  1.03           C  
ATOM   3527  C   GLN A 234     -14.128 -26.772  -9.066  1.00  1.03           C  
ATOM   3528  O   GLN A 234     -15.289 -27.035  -9.388  1.00  1.03           O  
ATOM   3529  CB  GLN A 234     -12.984 -27.108 -11.257  1.00  1.03           C  
ATOM   3530  CG  GLN A 234     -12.252 -26.557 -12.473  1.00  1.03           C  
ATOM   3531  CD  GLN A 234     -13.109 -25.535 -13.249  1.00  1.03           C  
ATOM   3532  OE1 GLN A 234     -14.357 -25.623 -13.294  1.00  1.03           O  
ATOM   3533  NE2 GLN A 234     -12.441 -24.569 -13.880  1.00  1.03           N  
ATOM   3534  H   GLN A 234     -11.736 -24.736  -9.300  1.00  1.03           H  
ATOM   3535  HA  GLN A 234     -13.673 -25.234 -10.461  1.00  1.03           H  
ATOM   3536 1HB  GLN A 234     -12.508 -28.020 -10.949  1.00  1.03           H  
ATOM   3537 2HB  GLN A 234     -13.917 -27.407 -11.606  1.00  1.03           H  
ATOM   3538 1HG  GLN A 234     -11.338 -26.062 -12.147  1.00  1.03           H  
ATOM   3539 2HG  GLN A 234     -12.010 -27.384 -13.141  1.00  1.03           H  
ATOM   3540 1HE2 GLN A 234     -12.937 -23.881 -14.412  1.00  1.03           H  
ATOM   3541 2HE2 GLN A 234     -11.442 -24.536 -13.834  1.00  1.03           H  
ATOM   3542  N   ASN A 235     -13.688 -26.902  -7.815  1.00  0.98           N  
ATOM   3543  CA  ASN A 235     -14.586 -27.250  -6.735  1.00  0.98           C  
ATOM   3544  C   ASN A 235     -14.623 -26.028  -5.850  1.00  0.98           C  
ATOM   3545  O   ASN A 235     -15.686 -25.434  -5.594  1.00  0.98           O  
ATOM   3546  CB  ASN A 235     -14.086 -28.469  -5.986  1.00  0.98           C  
ATOM   3547  CG  ASN A 235     -14.130 -29.719  -6.839  1.00  0.98           C  
ATOM   3548  OD1 ASN A 235     -15.097 -29.965  -7.569  1.00  0.98           O  
ATOM   3549  ND2 ASN A 235     -13.089 -30.504  -6.777  1.00  0.98           N  
ATOM   3550  H   ASN A 235     -12.704 -26.753  -7.588  1.00  0.98           H  
ATOM   3551  HA  ASN A 235     -15.583 -27.424  -7.119  1.00  0.98           H  
ATOM   3552 1HB  ASN A 235     -13.064 -28.311  -5.649  1.00  0.98           H  
ATOM   3553 2HB  ASN A 235     -14.695 -28.622  -5.098  1.00  0.98           H  
ATOM   3554 1HD2 ASN A 235     -13.057 -31.339  -7.326  1.00  0.98           H  
ATOM   3555 2HD2 ASN A 235     -12.320 -30.268  -6.180  1.00  0.98           H  
ATOM   3556  N   LEU A 236     -13.412 -25.619  -5.452  1.00  0.91           N  
ATOM   3557  CA  LEU A 236     -13.195 -24.448  -4.624  1.00  0.91           C  
ATOM   3558  C   LEU A 236     -11.999 -23.634  -5.062  1.00  0.91           C  
ATOM   3559  O   LEU A 236     -10.927 -24.184  -5.330  1.00  0.91           O  
ATOM   3560  CB  LEU A 236     -12.915 -24.850  -3.198  1.00  0.91           C  
ATOM   3561  CG  LEU A 236     -13.963 -25.507  -2.486  1.00  0.91           C  
ATOM   3562  CD1 LEU A 236     -13.428 -25.955  -1.265  1.00  0.91           C  
ATOM   3563  CD2 LEU A 236     -15.034 -24.589  -2.282  1.00  0.91           C  
ATOM   3564  H   LEU A 236     -12.596 -26.171  -5.726  1.00  0.91           H  
ATOM   3565  HA  LEU A 236     -14.081 -23.814  -4.669  1.00  0.91           H  
ATOM   3566 1HB  LEU A 236     -12.057 -25.522  -3.198  1.00  0.91           H  
ATOM   3567 2HB  LEU A 236     -12.656 -23.960  -2.644  1.00  0.91           H  
ATOM   3568  HG  LEU A 236     -14.315 -26.376  -3.037  1.00  0.91           H  
ATOM   3569 1HD1 LEU A 236     -14.206 -26.464  -0.715  1.00  0.91           H  
ATOM   3570 2HD1 LEU A 236     -12.607 -26.634  -1.487  1.00  0.91           H  
ATOM   3571 3HD1 LEU A 236     -13.061 -25.109  -0.699  1.00  0.91           H  
ATOM   3572 1HD2 LEU A 236     -15.804 -25.062  -1.740  1.00  0.91           H  
ATOM   3573 2HD2 LEU A 236     -14.685 -23.738  -1.738  1.00  0.91           H  
ATOM   3574 3HD2 LEU A 236     -15.393 -24.285  -3.237  1.00  0.91           H  
ATOM   3575  N   ASN A 237     -12.131 -22.324  -4.980  1.00  0.85           N  
ATOM   3576  CA  ASN A 237     -10.987 -21.463  -5.214  1.00  0.85           C  
ATOM   3577  C   ASN A 237     -10.987 -20.262  -4.264  1.00  0.85           C  
ATOM   3578  O   ASN A 237     -12.019 -19.651  -3.990  1.00  0.85           O  
ATOM   3579  CB  ASN A 237     -10.923 -21.040  -6.673  1.00  0.85           C  
ATOM   3580  CG  ASN A 237     -10.563 -22.190  -7.663  1.00  0.85           C  
ATOM   3581  OD1 ASN A 237     -11.441 -22.884  -8.263  1.00  0.85           O  
ATOM   3582  ND2 ASN A 237      -9.262 -22.379  -7.805  1.00  0.85           N  
ATOM   3583  H   ASN A 237     -13.051 -21.923  -4.788  1.00  0.85           H  
ATOM   3584  HA  ASN A 237     -10.082 -22.030  -4.994  1.00  0.85           H  
ATOM   3585 1HB  ASN A 237     -11.882 -20.610  -6.967  1.00  0.85           H  
ATOM   3586 2HB  ASN A 237     -10.190 -20.272  -6.768  1.00  0.85           H  
ATOM   3587 1HD2 ASN A 237      -8.880 -23.100  -8.400  1.00  0.85           H  
ATOM   3588 2HD2 ASN A 237      -8.622 -21.822  -7.273  1.00  0.85           H  
ATOM   3589  N   LEU A 238      -9.816 -19.927  -3.745  1.00  0.80           N  
ATOM   3590  CA  LEU A 238      -9.676 -18.768  -2.875  1.00  0.80           C  
ATOM   3591  C   LEU A 238      -9.151 -17.572  -3.648  1.00  0.80           C  
ATOM   3592  O   LEU A 238      -8.107 -17.630  -4.301  1.00  0.80           O  
ATOM   3593  CB  LEU A 238      -8.777 -19.111  -1.673  1.00  0.80           C  
ATOM   3594  CG  LEU A 238      -8.416 -17.961  -0.707  1.00  0.80           C  
ATOM   3595  CD1 LEU A 238      -9.671 -17.425  -0.055  1.00  0.80           C  
ATOM   3596  CD2 LEU A 238      -7.437 -18.501   0.357  1.00  0.80           C  
ATOM   3597  H   LEU A 238      -8.997 -20.493  -3.959  1.00  0.80           H  
ATOM   3598  HA  LEU A 238     -10.659 -18.504  -2.486  1.00  0.80           H  
ATOM   3599 1HB  LEU A 238      -9.278 -19.881  -1.085  1.00  0.80           H  
ATOM   3600 2HB  LEU A 238      -7.853 -19.532  -2.046  1.00  0.80           H  
ATOM   3601  HG  LEU A 238      -7.951 -17.147  -1.258  1.00  0.80           H  
ATOM   3602 1HD1 LEU A 238      -9.419 -16.615   0.630  1.00  0.80           H  
ATOM   3603 2HD1 LEU A 238     -10.315 -17.055  -0.819  1.00  0.80           H  
ATOM   3604 3HD1 LEU A 238     -10.171 -18.214   0.487  1.00  0.80           H  
ATOM   3605 1HD2 LEU A 238      -7.169 -17.701   1.051  1.00  0.80           H  
ATOM   3606 2HD2 LEU A 238      -7.908 -19.315   0.909  1.00  0.80           H  
ATOM   3607 3HD2 LEU A 238      -6.549 -18.863  -0.133  1.00  0.80           H  
ATOM   3608  N   ALA A 239      -9.930 -16.506  -3.653  1.00  0.78           N  
ATOM   3609  CA  ALA A 239      -9.571 -15.301  -4.368  1.00  0.78           C  
ATOM   3610  C   ALA A 239      -8.954 -14.321  -3.412  1.00  0.78           C  
ATOM   3611  O   ALA A 239      -9.563 -14.018  -2.385  1.00  0.78           O  
ATOM   3612  CB  ALA A 239     -10.797 -14.704  -5.003  1.00  0.78           C  
ATOM   3613  H   ALA A 239     -10.794 -16.516  -3.109  1.00  0.78           H  
ATOM   3614  HA  ALA A 239      -8.835 -15.542  -5.132  1.00  0.78           H  
ATOM   3615 1HB  ALA A 239     -10.538 -13.810  -5.524  1.00  0.78           H  
ATOM   3616 2HB  ALA A 239     -11.225 -15.414  -5.693  1.00  0.78           H  
ATOM   3617 3HB  ALA A 239     -11.519 -14.472  -4.224  1.00  0.78           H  
ATOM   3618  N   LEU A 240      -7.766 -13.812  -3.717  1.00  0.77           N  
ATOM   3619  CA  LEU A 240      -7.183 -12.849  -2.811  1.00  0.77           C  
ATOM   3620  C   LEU A 240      -7.144 -11.488  -3.481  1.00  0.77           C  
ATOM   3621  O   LEU A 240      -6.504 -11.324  -4.504  1.00  0.77           O  
ATOM   3622  CB  LEU A 240      -5.753 -13.261  -2.438  1.00  0.77           C  
ATOM   3623  CG  LEU A 240      -5.548 -14.663  -1.842  1.00  0.77           C  
ATOM   3624  CD1 LEU A 240      -4.060 -14.875  -1.620  1.00  0.77           C  
ATOM   3625  CD2 LEU A 240      -6.313 -14.801  -0.550  1.00  0.77           C  
ATOM   3626  H   LEU A 240      -7.239 -14.068  -4.559  1.00  0.77           H  
ATOM   3627  HA  LEU A 240      -7.783 -12.779  -1.908  1.00  0.77           H  
ATOM   3628 1HB  LEU A 240      -5.149 -13.203  -3.318  1.00  0.77           H  
ATOM   3629 2HB  LEU A 240      -5.370 -12.533  -1.717  1.00  0.77           H  
ATOM   3630  HG  LEU A 240      -5.898 -15.416  -2.550  1.00  0.77           H  
ATOM   3631 1HD1 LEU A 240      -3.895 -15.866  -1.210  1.00  0.77           H  
ATOM   3632 2HD1 LEU A 240      -3.532 -14.779  -2.567  1.00  0.77           H  
ATOM   3633 3HD1 LEU A 240      -3.684 -14.127  -0.918  1.00  0.77           H  
ATOM   3634 1HD2 LEU A 240      -6.152 -15.793  -0.139  1.00  0.77           H  
ATOM   3635 2HD2 LEU A 240      -5.966 -14.052   0.167  1.00  0.77           H  
ATOM   3636 3HD2 LEU A 240      -7.371 -14.655  -0.743  1.00  0.77           H  
ATOM   3637  N   GLY A 241      -7.830 -10.507  -2.945  1.00  0.78           N  
ATOM   3638  CA  GLY A 241      -7.739  -9.184  -3.536  1.00  0.78           C  
ATOM   3639  C   GLY A 241      -6.271  -8.809  -3.371  1.00  0.78           C  
ATOM   3640  O   GLY A 241      -5.539  -8.545  -4.329  1.00  0.78           O  
ATOM   3641  H   GLY A 241      -8.348 -10.669  -2.093  1.00  0.78           H  
ATOM   3642 1HA  GLY A 241      -8.027  -9.205  -4.583  1.00  0.78           H  
ATOM   3643 2HA  GLY A 241      -8.384  -8.480  -3.020  1.00  0.78           H  
ATOM   3644  N   GLN A 242      -5.816  -8.909  -2.126  1.00  0.79           N  
ATOM   3645  CA  GLN A 242      -4.433  -8.613  -1.779  1.00  0.79           C  
ATOM   3646  C   GLN A 242      -3.983  -9.579  -0.705  1.00  0.79           C  
ATOM   3647  O   GLN A 242      -4.788 -10.030   0.117  1.00  0.79           O  
ATOM   3648  CB  GLN A 242      -4.258  -7.171  -1.272  1.00  0.79           C  
ATOM   3649  CG  GLN A 242      -4.951  -6.891   0.058  1.00  0.79           C  
ATOM   3650  CD  GLN A 242      -4.862  -5.446   0.500  1.00  0.79           C  
ATOM   3651  OE1 GLN A 242      -3.783  -4.868   0.606  1.00  0.79           O  
ATOM   3652  NE2 GLN A 242      -6.024  -4.847   0.749  1.00  0.79           N  
ATOM   3653  H   GLN A 242      -6.471  -9.220  -1.410  1.00  0.79           H  
ATOM   3654  HA  GLN A 242      -3.805  -8.762  -2.657  1.00  0.79           H  
ATOM   3655 1HB  GLN A 242      -3.195  -6.959  -1.141  1.00  0.79           H  
ATOM   3656 2HB  GLN A 242      -4.645  -6.474  -2.014  1.00  0.79           H  
ATOM   3657 1HG  GLN A 242      -5.987  -7.142  -0.034  1.00  0.79           H  
ATOM   3658 2HG  GLN A 242      -4.484  -7.509   0.831  1.00  0.79           H  
ATOM   3659 1HE2 GLN A 242      -6.045  -3.889   1.030  1.00  0.79           H  
ATOM   3660 2HE2 GLN A 242      -6.898  -5.361   0.641  1.00  0.79           H  
ATOM   3661  N   ASP A 243      -2.681  -9.845  -0.671  1.00  0.79           N  
ATOM   3662  CA  ASP A 243      -2.123 -10.723   0.340  1.00  0.79           C  
ATOM   3663  C   ASP A 243      -2.023  -9.927   1.614  1.00  0.79           C  
ATOM   3664  O   ASP A 243      -2.294  -8.729   1.613  1.00  0.79           O  
ATOM   3665  CB  ASP A 243      -0.757 -11.263  -0.098  1.00  0.79           C  
ATOM   3666  CG  ASP A 243      -0.407 -12.643   0.528  1.00  0.79           C  
ATOM   3667  OD1 ASP A 243      -0.889 -12.955   1.607  1.00  0.79           O  
ATOM   3668  OD2 ASP A 243       0.300 -13.397  -0.112  1.00  0.79           O  
ATOM   3669  H   ASP A 243      -2.071  -9.437  -1.365  1.00  0.79           H  
ATOM   3670  HA  ASP A 243      -2.802 -11.562   0.504  1.00  0.79           H  
ATOM   3671 1HB  ASP A 243      -0.727 -11.350  -1.182  1.00  0.79           H  
ATOM   3672 2HB  ASP A 243       0.017 -10.547   0.196  1.00  0.79           H  
ATOM   3673  N   MET A 244      -1.649 -10.568   2.701  1.00  0.79           N  
ATOM   3674  CA  MET A 244      -1.605  -9.805   3.931  1.00  0.79           C  
ATOM   3675  C   MET A 244      -0.479  -8.795   3.957  1.00  0.79           C  
ATOM   3676  O   MET A 244       0.676  -9.125   3.676  1.00  0.79           O  
ATOM   3677  CB  MET A 244      -1.526 -10.691   5.154  1.00  0.79           C  
ATOM   3678  CG  MET A 244      -1.621  -9.889   6.419  1.00  0.79           C  
ATOM   3679  SD  MET A 244      -1.682 -10.871   7.851  1.00  0.79           S  
ATOM   3680  CE  MET A 244      -3.301 -11.549   7.696  1.00  0.79           C  
ATOM   3681  H   MET A 244      -1.423 -11.562   2.639  1.00  0.79           H  
ATOM   3682  HA  MET A 244      -2.533  -9.254   3.999  1.00  0.79           H  
ATOM   3683 1HB  MET A 244      -2.348 -11.411   5.138  1.00  0.79           H  
ATOM   3684 2HB  MET A 244      -0.589 -11.246   5.159  1.00  0.79           H  
ATOM   3685 1HG  MET A 244      -0.761  -9.226   6.502  1.00  0.79           H  
ATOM   3686 2HG  MET A 244      -2.524  -9.272   6.382  1.00  0.79           H  
ATOM   3687 1HE  MET A 244      -3.523 -12.187   8.555  1.00  0.79           H  
ATOM   3688 2HE  MET A 244      -4.003 -10.741   7.651  1.00  0.79           H  
ATOM   3689 3HE  MET A 244      -3.375 -12.131   6.775  1.00  0.79           H  
ATOM   3690  N   VAL A 245      -0.847  -7.564   4.306  1.00  0.79           N  
ATOM   3691  CA  VAL A 245       0.062  -6.427   4.415  1.00  0.79           C  
ATOM   3692  C   VAL A 245      -0.160  -5.608   5.682  1.00  0.79           C  
ATOM   3693  O   VAL A 245      -1.285  -5.516   6.172  1.00  0.79           O  
ATOM   3694  CB  VAL A 245      -0.178  -5.481   3.238  1.00  0.79           C  
ATOM   3695  CG1 VAL A 245       0.154  -6.117   1.899  1.00  0.79           C  
ATOM   3696  CG2 VAL A 245      -1.641  -5.099   3.263  1.00  0.79           C  
ATOM   3697  H   VAL A 245      -1.843  -7.419   4.484  1.00  0.79           H  
ATOM   3698  HA  VAL A 245       1.090  -6.795   4.404  1.00  0.79           H  
ATOM   3699  HB  VAL A 245       0.441  -4.612   3.360  1.00  0.79           H  
ATOM   3700 1HG1 VAL A 245      -0.039  -5.400   1.105  1.00  0.79           H  
ATOM   3701 2HG1 VAL A 245       1.207  -6.403   1.889  1.00  0.79           H  
ATOM   3702 3HG1 VAL A 245      -0.462  -6.996   1.742  1.00  0.79           H  
ATOM   3703 1HG2 VAL A 245      -1.860  -4.425   2.458  1.00  0.79           H  
ATOM   3704 2HG2 VAL A 245      -2.253  -6.000   3.144  1.00  0.79           H  
ATOM   3705 3HG2 VAL A 245      -1.867  -4.623   4.213  1.00  0.79           H  
ATOM   3706  N   THR A 246       0.879  -4.922   6.157  1.00  0.79           N  
ATOM   3707  CA  THR A 246       0.683  -3.993   7.268  1.00  0.79           C  
ATOM   3708  C   THR A 246       0.810  -2.538   6.811  1.00  0.79           C  
ATOM   3709  O   THR A 246       1.777  -2.169   6.151  1.00  0.79           O  
ATOM   3710  CB  THR A 246       1.693  -4.266   8.383  1.00  0.79           C  
ATOM   3711  OG1 THR A 246       1.516  -5.591   8.829  1.00  0.79           O  
ATOM   3712  CG2 THR A 246       1.479  -3.314   9.550  1.00  0.79           C  
ATOM   3713  H   THR A 246       1.831  -5.081   5.800  1.00  0.79           H  
ATOM   3714  HA  THR A 246      -0.315  -4.132   7.668  1.00  0.79           H  
ATOM   3715  HB  THR A 246       2.708  -4.146   7.999  1.00  0.79           H  
ATOM   3716  HG1 THR A 246       1.872  -6.187   8.150  1.00  0.79           H  
ATOM   3717 1HG2 THR A 246       2.200  -3.536  10.321  1.00  0.79           H  
ATOM   3718 2HG2 THR A 246       1.615  -2.287   9.216  1.00  0.79           H  
ATOM   3719 3HG2 THR A 246       0.468  -3.437   9.941  1.00  0.79           H  
ATOM   3720  N   ALA A 247      -0.183  -1.723   7.154  1.00  0.81           N  
ATOM   3721  CA  ALA A 247      -0.214  -0.307   6.810  1.00  0.81           C  
ATOM   3722  C   ALA A 247       0.083   0.560   8.007  1.00  0.81           C  
ATOM   3723  O   ALA A 247      -0.225   0.195   9.140  1.00  0.81           O  
ATOM   3724  CB  ALA A 247      -1.566   0.083   6.254  1.00  0.81           C  
ATOM   3725  H   ALA A 247      -0.951  -2.110   7.685  1.00  0.81           H  
ATOM   3726  HA  ALA A 247       0.548  -0.119   6.072  1.00  0.81           H  
ATOM   3727 1HB  ALA A 247      -1.547   1.144   5.990  1.00  0.81           H  
ATOM   3728 2HB  ALA A 247      -1.794  -0.504   5.377  1.00  0.81           H  
ATOM   3729 3HB  ALA A 247      -2.325  -0.090   7.012  1.00  0.81           H  
ATOM   3730  N   TYR A 248       0.639   1.731   7.750  1.00  0.83           N  
ATOM   3731  CA  TYR A 248       0.851   2.727   8.789  1.00  0.83           C  
ATOM   3732  C   TYR A 248      -0.309   3.720   8.739  1.00  0.83           C  
ATOM   3733  O   TYR A 248      -0.608   4.291   7.694  1.00  0.83           O  
ATOM   3734  CB  TYR A 248       2.216   3.393   8.614  1.00  0.83           C  
ATOM   3735  CG  TYR A 248       2.582   4.409   9.680  1.00  0.83           C  
ATOM   3736  CD1 TYR A 248       2.851   3.964  10.952  1.00  0.83           C  
ATOM   3737  CD2 TYR A 248       2.713   5.757   9.385  1.00  0.83           C  
ATOM   3738  CE1 TYR A 248       3.239   4.832  11.929  1.00  0.83           C  
ATOM   3739  CE2 TYR A 248       3.109   6.633  10.394  1.00  0.83           C  
ATOM   3740  CZ  TYR A 248       3.377   6.153  11.674  1.00  0.83           C  
ATOM   3741  OH  TYR A 248       3.798   7.004  12.697  1.00  0.83           O  
ATOM   3742  H   TYR A 248       0.884   1.959   6.786  1.00  0.83           H  
ATOM   3743  HA  TYR A 248       0.830   2.241   9.765  1.00  0.83           H  
ATOM   3744 1HB  TYR A 248       2.992   2.625   8.599  1.00  0.83           H  
ATOM   3745 2HB  TYR A 248       2.246   3.897   7.642  1.00  0.83           H  
ATOM   3746  HD1 TYR A 248       2.751   2.916  11.181  1.00  0.83           H  
ATOM   3747  HD2 TYR A 248       2.517   6.122   8.372  1.00  0.83           H  
ATOM   3748  HE1 TYR A 248       3.441   4.475  12.890  1.00  0.83           H  
ATOM   3749  HE2 TYR A 248       3.226   7.698  10.173  1.00  0.83           H  
ATOM   3750  HH  TYR A 248       4.195   6.486  13.443  1.00  0.83           H  
ATOM   3751  N   MET A 249      -1.010   3.873   9.856  1.00  0.88           N  
ATOM   3752  CA  MET A 249      -2.184   4.742   9.947  1.00  0.88           C  
ATOM   3753  C   MET A 249      -1.852   6.153  10.428  1.00  0.88           C  
ATOM   3754  O   MET A 249      -2.739   6.995  10.590  1.00  0.88           O  
ATOM   3755  CB  MET A 249      -3.209   4.115  10.871  1.00  0.88           C  
ATOM   3756  CG  MET A 249      -3.789   2.811  10.394  1.00  0.88           C  
ATOM   3757  SD  MET A 249      -4.893   2.103  11.608  1.00  0.88           S  
ATOM   3758  CE  MET A 249      -6.225   3.266  11.614  1.00  0.88           C  
ATOM   3759  H   MET A 249      -0.717   3.383  10.703  1.00  0.88           H  
ATOM   3760  HA  MET A 249      -2.618   4.832   8.952  1.00  0.88           H  
ATOM   3761 1HB  MET A 249      -2.744   3.933  11.828  1.00  0.88           H  
ATOM   3762 2HB  MET A 249      -4.028   4.814  11.033  1.00  0.88           H  
ATOM   3763 1HG  MET A 249      -4.336   2.958   9.465  1.00  0.88           H  
ATOM   3764 2HG  MET A 249      -2.981   2.098  10.210  1.00  0.88           H  
ATOM   3765 1HE  MET A 249      -6.983   2.937  12.330  1.00  0.88           H  
ATOM   3766 2HE  MET A 249      -5.851   4.247  11.903  1.00  0.88           H  
ATOM   3767 3HE  MET A 249      -6.663   3.321  10.619  1.00  0.88           H  
ATOM   3768  N   GLY A 250      -0.578   6.394  10.664  1.00  0.92           N  
ATOM   3769  CA  GLY A 250      -0.090   7.649  11.208  1.00  0.92           C  
ATOM   3770  C   GLY A 250       0.065   7.489  12.719  1.00  0.92           C  
ATOM   3771  O   GLY A 250      -0.394   6.489  13.278  1.00  0.92           O  
ATOM   3772  H   GLY A 250       0.083   5.654  10.474  1.00  0.92           H  
ATOM   3773 1HA  GLY A 250       0.839   7.926  10.732  1.00  0.92           H  
ATOM   3774 2HA  GLY A 250      -0.808   8.440  10.992  1.00  0.92           H  
ATOM   3775  N   PRO A 251       0.785   8.393  13.386  1.00  0.97           N  
ATOM   3776  CA  PRO A 251       0.962   8.415  14.818  1.00  0.97           C  
ATOM   3777  C   PRO A 251      -0.299   8.932  15.490  1.00  0.97           C  
ATOM   3778  O   PRO A 251      -1.034   9.730  14.902  1.00  0.97           O  
ATOM   3779  CB  PRO A 251       2.140   9.369  14.997  1.00  0.97           C  
ATOM   3780  CG  PRO A 251       2.022  10.329  13.812  1.00  0.97           C  
ATOM   3781  CD  PRO A 251       1.480   9.476  12.665  1.00  0.97           C  
ATOM   3782  HA  PRO A 251       1.204   7.405  15.166  1.00  0.97           H  
ATOM   3783 1HB  PRO A 251       2.063   9.870  15.976  1.00  0.97           H  
ATOM   3784 2HB  PRO A 251       3.082   8.798  15.001  1.00  0.97           H  
ATOM   3785 1HG  PRO A 251       1.353  11.164  14.070  1.00  0.97           H  
ATOM   3786 2HG  PRO A 251       3.005  10.769  13.584  1.00  0.97           H  
ATOM   3787 1HD  PRO A 251       0.773  10.061  12.060  1.00  0.97           H  
ATOM   3788 2HD  PRO A 251       2.317   9.085  12.072  1.00  0.97           H  
ATOM   3789  N   THR A 252      -0.505   8.521  16.728  1.00  0.99           N  
ATOM   3790  CA  THR A 252      -1.567   9.037  17.584  1.00  0.99           C  
ATOM   3791  C   THR A 252      -1.004   9.253  18.976  1.00  0.99           C  
ATOM   3792  O   THR A 252      -0.328   8.373  19.499  1.00  0.99           O  
ATOM   3793  CB  THR A 252      -2.769   8.071  17.638  1.00  0.99           C  
ATOM   3794  OG1 THR A 252      -3.297   7.878  16.314  1.00  0.99           O  
ATOM   3795  CG2 THR A 252      -3.861   8.611  18.541  1.00  0.99           C  
ATOM   3796  H   THR A 252       0.153   7.844  17.112  1.00  0.99           H  
ATOM   3797  HA  THR A 252      -1.903   9.997  17.195  1.00  0.99           H  
ATOM   3798  HB  THR A 252      -2.432   7.108  18.026  1.00  0.99           H  
ATOM   3799  HG1 THR A 252      -2.612   7.518  15.738  1.00  0.99           H  
ATOM   3800 1HG2 THR A 252      -4.691   7.908  18.562  1.00  0.99           H  
ATOM   3801 2HG2 THR A 252      -3.476   8.738  19.548  1.00  0.99           H  
ATOM   3802 3HG2 THR A 252      -4.206   9.570  18.160  1.00  0.99           H  
ATOM   3803  N   SER A 253      -1.271  10.394  19.607  1.00  0.98           N  
ATOM   3804  CA  SER A 253      -0.747  10.567  20.960  1.00  0.98           C  
ATOM   3805  C   SER A 253       0.759  10.293  20.990  1.00  0.98           C  
ATOM   3806  O   SER A 253       1.523  10.960  20.298  1.00  0.98           O  
ATOM   3807  CB  SER A 253      -1.495   9.660  21.934  1.00  0.98           C  
ATOM   3808  OG  SER A 253      -1.184   9.979  23.260  1.00  0.98           O  
ATOM   3809  H   SER A 253      -1.824  11.114  19.164  1.00  0.98           H  
ATOM   3810  HA  SER A 253      -0.909  11.602  21.265  1.00  0.98           H  
ATOM   3811 1HB  SER A 253      -2.564   9.792  21.779  1.00  0.98           H  
ATOM   3812 2HB  SER A 253      -1.280   8.610  21.745  1.00  0.98           H  
ATOM   3813  HG  SER A 253      -1.357  10.921  23.353  1.00  0.98           H  
ATOM   3814  N   MET A 254       1.161   9.320  21.809  1.00  0.94           N  
ATOM   3815  CA  MET A 254       2.555   8.916  21.984  1.00  0.94           C  
ATOM   3816  C   MET A 254       2.927   7.599  21.294  1.00  0.94           C  
ATOM   3817  O   MET A 254       3.900   6.950  21.705  1.00  0.94           O  
ATOM   3818  CB  MET A 254       2.871   8.773  23.454  1.00  0.94           C  
ATOM   3819  CG  MET A 254       2.782  10.031  24.263  1.00  0.94           C  
ATOM   3820  SD  MET A 254       3.966  11.236  23.724  1.00  0.94           S  
ATOM   3821  CE  MET A 254       5.469  10.401  24.243  1.00  0.94           C  
ATOM   3822  H   MET A 254       0.453   8.837  22.345  1.00  0.94           H  
ATOM   3823  HA  MET A 254       3.183   9.695  21.559  1.00  0.94           H  
ATOM   3824 1HB  MET A 254       2.198   8.039  23.893  1.00  0.94           H  
ATOM   3825 2HB  MET A 254       3.882   8.398  23.549  1.00  0.94           H  
ATOM   3826 1HG  MET A 254       1.783  10.458  24.173  1.00  0.94           H  
ATOM   3827 2HG  MET A 254       2.968   9.805  25.312  1.00  0.94           H  
ATOM   3828 1HE  MET A 254       6.333  11.015  23.985  1.00  0.94           H  
ATOM   3829 2HE  MET A 254       5.443  10.243  25.322  1.00  0.94           H  
ATOM   3830 3HE  MET A 254       5.542   9.438  23.737  1.00  0.94           H  
ATOM   3831  N   ASN A 255       2.177   7.198  20.261  1.00  0.88           N  
ATOM   3832  CA  ASN A 255       2.455   5.921  19.601  1.00  0.88           C  
ATOM   3833  C   ASN A 255       2.236   5.879  18.085  1.00  0.88           C  
ATOM   3834  O   ASN A 255       1.676   6.787  17.470  1.00  0.88           O  
ATOM   3835  CB  ASN A 255       1.573   4.865  20.247  1.00  0.88           C  
ATOM   3836  CG  ASN A 255       0.097   5.155  20.074  1.00  0.88           C  
ATOM   3837  OD1 ASN A 255      -0.429   5.261  18.962  1.00  0.88           O  
ATOM   3838  ND2 ASN A 255      -0.586   5.302  21.186  1.00  0.88           N  
ATOM   3839  H   ASN A 255       1.382   7.763  19.969  1.00  0.88           H  
ATOM   3840  HA  ASN A 255       3.497   5.666  19.772  1.00  0.88           H  
ATOM   3841 1HB  ASN A 255       1.785   3.887  19.817  1.00  0.88           H  
ATOM   3842 2HB  ASN A 255       1.796   4.810  21.311  1.00  0.88           H  
ATOM   3843 1HD2 ASN A 255      -1.562   5.510  21.151  1.00  0.88           H  
ATOM   3844 2HD2 ASN A 255      -0.130   5.214  22.071  1.00  0.88           H  
ATOM   3845  N   HIS A 256       2.665   4.770  17.490  1.00  0.82           N  
ATOM   3846  CA  HIS A 256       2.556   4.483  16.068  1.00  0.82           C  
ATOM   3847  C   HIS A 256       1.397   3.549  15.794  1.00  0.82           C  
ATOM   3848  O   HIS A 256       1.384   2.426  16.309  1.00  0.82           O  
ATOM   3849  CB  HIS A 256       3.831   3.805  15.602  1.00  0.82           C  
ATOM   3850  CG  HIS A 256       5.020   4.606  15.757  1.00  0.82           C  
ATOM   3851  ND1 HIS A 256       5.285   5.724  14.994  1.00  0.82           N  
ATOM   3852  CD2 HIS A 256       6.054   4.465  16.605  1.00  0.82           C  
ATOM   3853  CE1 HIS A 256       6.442   6.233  15.387  1.00  0.82           C  
ATOM   3854  NE2 HIS A 256       6.925   5.487  16.351  1.00  0.82           N  
ATOM   3855  H   HIS A 256       3.125   4.071  18.064  1.00  0.82           H  
ATOM   3856  HA  HIS A 256       2.403   5.400  15.502  1.00  0.82           H  
ATOM   3857 1HB  HIS A 256       3.981   2.926  16.223  1.00  0.82           H  
ATOM   3858 2HB  HIS A 256       3.742   3.460  14.612  1.00  0.82           H  
ATOM   3859  HD2 HIS A 256       6.169   3.681  17.360  1.00  0.82           H  
ATOM   3860  HE1 HIS A 256       6.915   7.098  15.007  1.00  0.82           H  
ATOM   3861  HE2 HIS A 256       7.795   5.649  16.838  1.00  0.82           H  
ATOM   3862  N   VAL A 257       0.411   3.984  15.014  1.00  0.77           N  
ATOM   3863  CA  VAL A 257      -0.725   3.105  14.812  1.00  0.77           C  
ATOM   3864  C   VAL A 257      -0.597   2.397  13.468  1.00  0.77           C  
ATOM   3865  O   VAL A 257      -0.305   3.028  12.449  1.00  0.77           O  
ATOM   3866  CB  VAL A 257      -2.025   3.905  14.861  1.00  0.77           C  
ATOM   3867  CG1 VAL A 257      -3.206   2.956  14.696  1.00  0.77           C  
ATOM   3868  CG2 VAL A 257      -2.072   4.727  16.141  1.00  0.77           C  
ATOM   3869  H   VAL A 257       0.408   4.908  14.576  1.00  0.77           H  
ATOM   3870  HA  VAL A 257      -0.750   2.356  15.601  1.00  0.77           H  
ATOM   3871  HB  VAL A 257      -2.055   4.588  14.012  1.00  0.77           H  
ATOM   3872 1HG1 VAL A 257      -4.135   3.521  14.693  1.00  0.77           H  
ATOM   3873 2HG1 VAL A 257      -3.105   2.423  13.768  1.00  0.77           H  
ATOM   3874 3HG1 VAL A 257      -3.215   2.239  15.516  1.00  0.77           H  
ATOM   3875 1HG2 VAL A 257      -2.987   5.306  16.162  1.00  0.77           H  
ATOM   3876 2HG2 VAL A 257      -2.036   4.090  17.000  1.00  0.77           H  
ATOM   3877 3HG2 VAL A 257      -1.212   5.403  16.168  1.00  0.77           H  
ATOM   3878  N   PHE A 258      -0.774   1.085  13.490  1.00  0.74           N  
ATOM   3879  CA  PHE A 258      -0.649   0.246  12.309  1.00  0.74           C  
ATOM   3880  C   PHE A 258      -1.899  -0.582  12.084  1.00  0.74           C  
ATOM   3881  O   PHE A 258      -2.643  -0.873  13.021  1.00  0.74           O  
ATOM   3882  CB  PHE A 258       0.498  -0.721  12.468  1.00  0.74           C  
ATOM   3883  CG  PHE A 258       1.844  -0.142  12.629  1.00  0.74           C  
ATOM   3884  CD1 PHE A 258       2.288   0.204  13.883  1.00  0.74           C  
ATOM   3885  CD2 PHE A 258       2.692   0.028  11.547  1.00  0.74           C  
ATOM   3886  CE1 PHE A 258       3.531   0.720  14.056  1.00  0.74           C  
ATOM   3887  CE2 PHE A 258       3.955   0.551  11.729  1.00  0.74           C  
ATOM   3888  CZ  PHE A 258       4.365   0.902  12.993  1.00  0.74           C  
ATOM   3889  H   PHE A 258      -1.001   0.637  14.377  1.00  0.74           H  
ATOM   3890  HA  PHE A 258      -0.488   0.881  11.442  1.00  0.74           H  
ATOM   3891 1HB  PHE A 258       0.281  -1.274  13.352  1.00  0.74           H  
ATOM   3892 2HB  PHE A 258       0.512  -1.410  11.629  1.00  0.74           H  
ATOM   3893  HD1 PHE A 258       1.627   0.062  14.747  1.00  0.74           H  
ATOM   3894  HD2 PHE A 258       2.347  -0.254  10.549  1.00  0.74           H  
ATOM   3895  HE1 PHE A 258       3.858   0.988  15.043  1.00  0.74           H  
ATOM   3896  HE2 PHE A 258       4.620   0.690  10.878  1.00  0.74           H  
ATOM   3897  HZ  PHE A 258       5.346   1.318  13.156  1.00  0.74           H  
ATOM   3898  N   ARG A 259      -2.111  -1.005  10.845  1.00  0.72           N  
ATOM   3899  CA  ARG A 259      -3.238  -1.879  10.532  1.00  0.72           C  
ATOM   3900  C   ARG A 259      -2.859  -3.050   9.662  1.00  0.72           C  
ATOM   3901  O   ARG A 259      -2.181  -2.895   8.654  1.00  0.72           O  
ATOM   3902  CB  ARG A 259      -4.339  -1.096   9.832  1.00  0.72           C  
ATOM   3903  CG  ARG A 259      -5.504  -1.912   9.350  1.00  0.72           C  
ATOM   3904  CD  ARG A 259      -6.590  -1.057   8.768  1.00  0.72           C  
ATOM   3905  NE  ARG A 259      -7.278  -0.313   9.807  1.00  0.72           N  
ATOM   3906  CZ  ARG A 259      -8.272   0.574   9.627  1.00  0.72           C  
ATOM   3907  NH1 ARG A 259      -8.712   0.856   8.413  1.00  0.72           N  
ATOM   3908  NH2 ARG A 259      -8.810   1.159  10.690  1.00  0.72           N  
ATOM   3909  H   ARG A 259      -1.467  -0.707  10.115  1.00  0.72           H  
ATOM   3910  HA  ARG A 259      -3.637  -2.275  11.462  1.00  0.72           H  
ATOM   3911 1HB  ARG A 259      -4.759  -0.421  10.536  1.00  0.72           H  
ATOM   3912 2HB  ARG A 259      -3.935  -0.519   9.003  1.00  0.72           H  
ATOM   3913 1HG  ARG A 259      -5.171  -2.617   8.619  1.00  0.72           H  
ATOM   3914 2HG  ARG A 259      -5.922  -2.452  10.205  1.00  0.72           H  
ATOM   3915 1HD  ARG A 259      -6.150  -0.346   8.074  1.00  0.72           H  
ATOM   3916 2HD  ARG A 259      -7.313  -1.670   8.245  1.00  0.72           H  
ATOM   3917  HE  ARG A 259      -6.988  -0.495  10.779  1.00  0.72           H  
ATOM   3918 1HH1 ARG A 259      -8.303   0.403   7.611  1.00  0.72           H  
ATOM   3919 2HH1 ARG A 259      -9.462   1.521   8.290  1.00  0.72           H  
ATOM   3920 1HH2 ARG A 259      -8.453   0.921  11.646  1.00  0.72           H  
ATOM   3921 2HH2 ARG A 259      -9.556   1.821  10.583  1.00  0.72           H  
ATOM   3922  N   VAL A 260      -3.324  -4.231  10.031  1.00  0.72           N  
ATOM   3923  CA  VAL A 260      -3.103  -5.400   9.201  1.00  0.72           C  
ATOM   3924  C   VAL A 260      -4.269  -5.541   8.257  1.00  0.72           C  
ATOM   3925  O   VAL A 260      -5.406  -5.469   8.707  1.00  0.72           O  
ATOM   3926  CB  VAL A 260      -2.990  -6.659  10.049  1.00  0.72           C  
ATOM   3927  CG1 VAL A 260      -2.837  -7.851   9.160  1.00  0.72           C  
ATOM   3928  CG2 VAL A 260      -1.852  -6.512  10.985  1.00  0.72           C  
ATOM   3929  H   VAL A 260      -3.848  -4.318  10.903  1.00  0.72           H  
ATOM   3930  HA  VAL A 260      -2.188  -5.273   8.624  1.00  0.72           H  
ATOM   3931  HB  VAL A 260      -3.906  -6.800  10.625  1.00  0.72           H  
ATOM   3932 1HG1 VAL A 260      -2.769  -8.742   9.769  1.00  0.72           H  
ATOM   3933 2HG1 VAL A 260      -3.698  -7.937   8.499  1.00  0.72           H  
ATOM   3934 3HG1 VAL A 260      -1.941  -7.737   8.564  1.00  0.72           H  
ATOM   3935 1HG2 VAL A 260      -1.764  -7.407  11.594  1.00  0.72           H  
ATOM   3936 2HG2 VAL A 260      -0.936  -6.358  10.428  1.00  0.72           H  
ATOM   3937 3HG2 VAL A 260      -2.046  -5.656  11.618  1.00  0.72           H  
ATOM   3938  N   LEU A 261      -4.001  -5.695   6.958  1.00  0.73           N  
ATOM   3939  CA  LEU A 261      -5.079  -5.835   5.984  1.00  0.73           C  
ATOM   3940  C   LEU A 261      -4.940  -7.067   5.112  1.00  0.73           C  
ATOM   3941  O   LEU A 261      -3.838  -7.452   4.719  1.00  0.73           O  
ATOM   3942  CB  LEU A 261      -5.123  -4.631   5.036  1.00  0.73           C  
ATOM   3943  CG  LEU A 261      -5.276  -3.311   5.701  1.00  0.73           C  
ATOM   3944  CD1 LEU A 261      -3.874  -2.741   5.955  1.00  0.73           C  
ATOM   3945  CD2 LEU A 261      -6.103  -2.395   4.850  1.00  0.73           C  
ATOM   3946  H   LEU A 261      -3.033  -5.709   6.649  1.00  0.73           H  
ATOM   3947  HA  LEU A 261      -6.022  -5.900   6.520  1.00  0.73           H  
ATOM   3948 1HB  LEU A 261      -4.214  -4.611   4.457  1.00  0.73           H  
ATOM   3949 2HB  LEU A 261      -5.963  -4.764   4.353  1.00  0.73           H  
ATOM   3950  HG  LEU A 261      -5.773  -3.452   6.648  1.00  0.73           H  
ATOM   3951 1HD1 LEU A 261      -3.957  -1.788   6.466  1.00  0.73           H  
ATOM   3952 2HD1 LEU A 261      -3.303  -3.427   6.563  1.00  0.73           H  
ATOM   3953 3HD1 LEU A 261      -3.358  -2.602   5.005  1.00  0.73           H  
ATOM   3954 1HD2 LEU A 261      -6.210  -1.434   5.352  1.00  0.73           H  
ATOM   3955 2HD2 LEU A 261      -5.611  -2.252   3.887  1.00  0.73           H  
ATOM   3956 3HD2 LEU A 261      -7.089  -2.839   4.695  1.00  0.73           H  
ATOM   3957  N   GLU A 262      -6.082  -7.637   4.747  1.00  0.74           N  
ATOM   3958  CA  GLU A 262      -6.155  -8.730   3.776  1.00  0.74           C  
ATOM   3959  C   GLU A 262      -7.484  -8.636   3.031  1.00  0.74           C  
ATOM   3960  O   GLU A 262      -8.511  -8.323   3.629  1.00  0.74           O  
ATOM   3961  CB  GLU A 262      -6.021 -10.085   4.475  1.00  0.74           C  
ATOM   3962  CG  GLU A 262      -5.955 -11.308   3.552  1.00  0.74           C  
ATOM   3963  CD  GLU A 262      -5.766 -12.592   4.324  1.00  0.74           C  
ATOM   3964  OE1 GLU A 262      -5.788 -12.530   5.526  1.00  0.74           O  
ATOM   3965  OE2 GLU A 262      -5.597 -13.623   3.718  1.00  0.74           O  
ATOM   3966  H   GLU A 262      -6.941  -7.302   5.188  1.00  0.74           H  
ATOM   3967  HA  GLU A 262      -5.344  -8.621   3.050  1.00  0.74           H  
ATOM   3968 1HB  GLU A 262      -5.116 -10.086   5.088  1.00  0.74           H  
ATOM   3969 2HB  GLU A 262      -6.869 -10.227   5.146  1.00  0.74           H  
ATOM   3970 1HG  GLU A 262      -6.882 -11.378   2.980  1.00  0.74           H  
ATOM   3971 2HG  GLU A 262      -5.129 -11.177   2.846  1.00  0.74           H  
ATOM   3972  N   THR A 263      -7.490  -8.868   1.727  1.00  0.76           N  
ATOM   3973  CA  THR A 263      -8.775  -8.843   1.021  1.00  0.76           C  
ATOM   3974  C   THR A 263      -8.967 -10.206   0.404  1.00  0.76           C  
ATOM   3975  O   THR A 263      -8.097 -10.656  -0.336  1.00  0.76           O  
ATOM   3976  CB  THR A 263      -8.821  -7.723  -0.035  1.00  0.76           C  
ATOM   3977  OG1 THR A 263      -8.621  -6.457   0.610  1.00  0.76           O  
ATOM   3978  CG2 THR A 263     -10.147  -7.707  -0.755  1.00  0.76           C  
ATOM   3979  H   THR A 263      -6.626  -9.125   1.239  1.00  0.76           H  
ATOM   3980  HA  THR A 263      -9.580  -8.683   1.731  1.00  0.76           H  
ATOM   3981  HB  THR A 263      -8.041  -7.878  -0.753  1.00  0.76           H  
ATOM   3982  HG1 THR A 263      -9.293  -6.356   1.295  1.00  0.76           H  
ATOM   3983 1HG2 THR A 263     -10.160  -6.908  -1.501  1.00  0.76           H  
ATOM   3984 2HG2 THR A 263     -10.282  -8.653  -1.241  1.00  0.76           H  
ATOM   3985 3HG2 THR A 263     -10.949  -7.543  -0.041  1.00  0.76           H  
ATOM   3986  N   ALA A 264     -10.062 -10.894   0.726  1.00  0.77           N  
ATOM   3987  CA  ALA A 264     -10.194 -12.271   0.216  1.00  0.77           C  
ATOM   3988  C   ALA A 264     -11.593 -12.877   0.305  1.00  0.77           C  
ATOM   3989  O   ALA A 264     -12.382 -12.512   1.172  1.00  0.77           O  
ATOM   3990  CB  ALA A 264      -9.245 -13.182   0.990  1.00  0.77           C  
ATOM   3991  H   ALA A 264     -10.776 -10.445   1.308  1.00  0.77           H  
ATOM   3992  HA  ALA A 264      -9.917 -12.253  -0.833  1.00  0.77           H  
ATOM   3993 1HB  ALA A 264      -9.313 -14.191   0.591  1.00  0.77           H  
ATOM   3994 2HB  ALA A 264      -8.220 -12.830   0.911  1.00  0.77           H  
ATOM   3995 3HB  ALA A 264      -9.539 -13.179   2.026  1.00  0.77           H  
ATOM   3996  N   ALA A 265     -11.858 -13.882  -0.552  1.00  0.77           N  
ATOM   3997  CA  ALA A 265     -13.117 -14.643  -0.467  1.00  0.77           C  
ATOM   3998  C   ALA A 265     -13.046 -16.064  -1.017  1.00  0.77           C  
ATOM   3999  O   ALA A 265     -12.285 -16.364  -1.942  1.00  0.77           O  
ATOM   4000  CB  ALA A 265     -14.214 -13.960  -1.233  1.00  0.77           C  
ATOM   4001  H   ALA A 265     -11.157 -14.107  -1.257  1.00  0.77           H  
ATOM   4002  HA  ALA A 265     -13.385 -14.698   0.588  1.00  0.77           H  
ATOM   4003 1HB  ALA A 265     -15.122 -14.519  -1.108  1.00  0.77           H  
ATOM   4004 2HB  ALA A 265     -14.363 -12.959  -0.869  1.00  0.77           H  
ATOM   4005 3HB  ALA A 265     -13.957 -13.945  -2.277  1.00  0.77           H  
ATOM   4006  N   LEU A 266     -13.925 -16.926  -0.499  1.00  0.78           N  
ATOM   4007  CA  LEU A 266     -14.034 -18.291  -1.017  1.00  0.78           C  
ATOM   4008  C   LEU A 266     -15.078 -18.411  -2.103  1.00  0.78           C  
ATOM   4009  O   LEU A 266     -16.259 -18.144  -1.888  1.00  0.78           O  
ATOM   4010  CB  LEU A 266     -14.459 -19.291   0.044  1.00  0.78           C  
ATOM   4011  CG  LEU A 266     -14.562 -20.737  -0.470  1.00  0.78           C  
ATOM   4012  CD1 LEU A 266     -13.154 -21.199  -0.826  1.00  0.78           C  
ATOM   4013  CD2 LEU A 266     -15.266 -21.619   0.561  1.00  0.78           C  
ATOM   4014  H   LEU A 266     -14.523 -16.619   0.270  1.00  0.78           H  
ATOM   4015  HA  LEU A 266     -13.072 -18.587  -1.432  1.00  0.78           H  
ATOM   4016 1HB  LEU A 266     -13.763 -19.265   0.858  1.00  0.78           H  
ATOM   4017 2HB  LEU A 266     -15.438 -19.018   0.407  1.00  0.78           H  
ATOM   4018  HG  LEU A 266     -15.149 -20.764  -1.387  1.00  0.78           H  
ATOM   4019 1HD1 LEU A 266     -13.178 -22.195  -1.216  1.00  0.78           H  
ATOM   4020 2HD1 LEU A 266     -12.735 -20.532  -1.581  1.00  0.78           H  
ATOM   4021 3HD1 LEU A 266     -12.530 -21.171   0.059  1.00  0.78           H  
ATOM   4022 1HD2 LEU A 266     -15.340 -22.629   0.187  1.00  0.78           H  
ATOM   4023 2HD2 LEU A 266     -14.737 -21.627   1.478  1.00  0.78           H  
ATOM   4024 3HD2 LEU A 266     -16.267 -21.227   0.738  1.00  0.78           H  
ATOM   4025  N   LEU A 267     -14.641 -18.857  -3.262  1.00  0.78           N  
ATOM   4026  CA  LEU A 267     -15.502 -19.036  -4.400  1.00  0.78           C  
ATOM   4027  C   LEU A 267     -15.882 -20.500  -4.494  1.00  0.78           C  
ATOM   4028  O   LEU A 267     -15.033 -21.353  -4.783  1.00  0.78           O  
ATOM   4029  CB  LEU A 267     -14.748 -18.667  -5.673  1.00  0.78           C  
ATOM   4030  CG  LEU A 267     -14.510 -17.213  -5.959  1.00  0.78           C  
ATOM   4031  CD1 LEU A 267     -13.747 -16.568  -4.824  1.00  0.78           C  
ATOM   4032  CD2 LEU A 267     -13.716 -17.141  -7.220  1.00  0.78           C  
ATOM   4033  H   LEU A 267     -13.654 -19.072  -3.380  1.00  0.78           H  
ATOM   4034  HA  LEU A 267     -16.400 -18.426  -4.286  1.00  0.78           H  
ATOM   4035 1HB  LEU A 267     -13.783 -19.153  -5.654  1.00  0.78           H  
ATOM   4036 2HB  LEU A 267     -15.309 -19.071  -6.517  1.00  0.78           H  
ATOM   4037  HG  LEU A 267     -15.450 -16.699  -6.077  1.00  0.78           H  
ATOM   4038 1HD1 LEU A 267     -13.573 -15.533  -5.049  1.00  0.78           H  
ATOM   4039 2HD1 LEU A 267     -14.315 -16.625  -3.921  1.00  0.78           H  
ATOM   4040 3HD1 LEU A 267     -12.792 -17.080  -4.682  1.00  0.78           H  
ATOM   4041 1HD2 LEU A 267     -13.521 -16.120  -7.479  1.00  0.78           H  
ATOM   4042 2HD2 LEU A 267     -12.777 -17.663  -7.069  1.00  0.78           H  
ATOM   4043 3HD2 LEU A 267     -14.266 -17.611  -8.008  1.00  0.78           H  
ATOM   4044  N   VAL A 268     -17.136 -20.824  -4.220  1.00  0.77           N  
ATOM   4045  CA  VAL A 268     -17.500 -22.228  -4.286  1.00  0.77           C  
ATOM   4046  C   VAL A 268     -18.109 -22.447  -5.654  1.00  0.77           C  
ATOM   4047  O   VAL A 268     -19.078 -21.778  -6.017  1.00  0.77           O  
ATOM   4048  CB  VAL A 268     -18.496 -22.637  -3.191  1.00  0.77           C  
ATOM   4049  CG1 VAL A 268     -18.800 -24.111  -3.352  1.00  0.77           C  
ATOM   4050  CG2 VAL A 268     -17.950 -22.315  -1.791  1.00  0.77           C  
ATOM   4051  H   VAL A 268     -17.812 -20.114  -3.966  1.00  0.77           H  
ATOM   4052  HA  VAL A 268     -16.612 -22.838  -4.207  1.00  0.77           H  
ATOM   4053  HB  VAL A 268     -19.428 -22.093  -3.337  1.00  0.77           H  
ATOM   4054 1HG1 VAL A 268     -19.516 -24.413  -2.609  1.00  0.77           H  
ATOM   4055 2HG1 VAL A 268     -19.202 -24.287  -4.342  1.00  0.77           H  
ATOM   4056 3HG1 VAL A 268     -17.891 -24.694  -3.228  1.00  0.77           H  
ATOM   4057 1HG2 VAL A 268     -18.679 -22.606  -1.032  1.00  0.77           H  
ATOM   4058 2HG2 VAL A 268     -17.037 -22.849  -1.625  1.00  0.77           H  
ATOM   4059 3HG2 VAL A 268     -17.760 -21.241  -1.709  1.00  0.77           H  
ATOM   4060  N   ARG A 269     -17.491 -23.327  -6.435  1.00  0.77           N  
ATOM   4061  CA  ARG A 269     -17.905 -23.543  -7.811  1.00  0.77           C  
ATOM   4062  C   ARG A 269     -18.775 -24.788  -7.922  1.00  0.77           C  
ATOM   4063  O   ARG A 269     -19.718 -24.843  -8.711  1.00  0.77           O  
ATOM   4064  CB  ARG A 269     -16.658 -23.618  -8.681  1.00  0.77           C  
ATOM   4065  CG  ARG A 269     -15.887 -22.265  -8.667  1.00  0.77           C  
ATOM   4066  CD  ARG A 269     -14.670 -22.213  -9.524  1.00  0.77           C  
ATOM   4067  NE  ARG A 269     -14.003 -20.874  -9.440  1.00  0.77           N  
ATOM   4068  CZ  ARG A 269     -12.952 -20.477 -10.202  1.00  0.77           C  
ATOM   4069  NH1 ARG A 269     -12.459 -21.298 -11.090  1.00  0.77           N  
ATOM   4070  NH2 ARG A 269     -12.422 -19.271 -10.066  1.00  0.77           N  
ATOM   4071  H   ARG A 269     -16.716 -23.871  -6.062  1.00  0.77           H  
ATOM   4072  HA  ARG A 269     -18.488 -22.684  -8.141  1.00  0.77           H  
ATOM   4073 1HB  ARG A 269     -15.994 -24.403  -8.320  1.00  0.77           H  
ATOM   4074 2HB  ARG A 269     -16.933 -23.853  -9.712  1.00  0.77           H  
ATOM   4075 1HG  ARG A 269     -16.554 -21.506  -9.013  1.00  0.77           H  
ATOM   4076 2HG  ARG A 269     -15.587 -22.036  -7.641  1.00  0.77           H  
ATOM   4077 1HD  ARG A 269     -13.961 -22.970  -9.192  1.00  0.77           H  
ATOM   4078 2HD  ARG A 269     -14.947 -22.396 -10.563  1.00  0.77           H  
ATOM   4079  HE  ARG A 269     -14.364 -20.220  -8.760  1.00  0.77           H  
ATOM   4080 1HH1 ARG A 269     -12.866 -22.213 -11.190  1.00  0.77           H  
ATOM   4081 2HH1 ARG A 269     -11.676 -21.015 -11.663  1.00  0.77           H  
ATOM   4082 1HH2 ARG A 269     -12.786 -18.621  -9.385  1.00  0.77           H  
ATOM   4083 2HH2 ARG A 269     -11.650 -18.996 -10.656  1.00  0.77           H  
ATOM   4084  N   ARG A 270     -18.469 -25.791  -7.101  1.00  0.76           N  
ATOM   4085  CA  ARG A 270     -19.238 -27.041  -7.063  1.00  0.76           C  
ATOM   4086  C   ARG A 270     -19.516 -27.491  -5.625  1.00  0.76           C  
ATOM   4087  O   ARG A 270     -18.831 -28.384  -5.137  1.00  0.76           O  
ATOM   4088  CB  ARG A 270     -18.568 -28.177  -7.839  1.00  0.76           C  
ATOM   4089  CG  ARG A 270     -18.528 -28.018  -9.361  1.00  0.76           C  
ATOM   4090  CD  ARG A 270     -17.794 -29.137 -10.041  1.00  0.76           C  
ATOM   4091  NE  ARG A 270     -17.945 -29.141 -11.521  1.00  0.76           N  
ATOM   4092  CZ  ARG A 270     -17.247 -28.383 -12.404  1.00  0.76           C  
ATOM   4093  NH1 ARG A 270     -16.373 -27.512 -11.987  1.00  0.76           N  
ATOM   4094  NH2 ARG A 270     -17.458 -28.526 -13.703  1.00  0.76           N  
ATOM   4095  H   ARG A 270     -17.654 -25.687  -6.496  1.00  0.76           H  
ATOM   4096  HA  ARG A 270     -20.189 -26.871  -7.569  1.00  0.76           H  
ATOM   4097 1HB  ARG A 270     -17.563 -28.330  -7.488  1.00  0.76           H  
ATOM   4098 2HB  ARG A 270     -19.116 -29.102  -7.638  1.00  0.76           H  
ATOM   4099 1HG  ARG A 270     -19.553 -28.030  -9.700  1.00  0.76           H  
ATOM   4100 2HG  ARG A 270     -18.053 -27.074  -9.634  1.00  0.76           H  
ATOM   4101 1HD  ARG A 270     -16.732 -29.083  -9.802  1.00  0.76           H  
ATOM   4102 2HD  ARG A 270     -18.191 -30.067  -9.678  1.00  0.76           H  
ATOM   4103  HE  ARG A 270     -18.610 -29.798 -11.905  1.00  0.76           H  
ATOM   4104 1HH1 ARG A 270     -16.193 -27.391 -10.981  1.00  0.76           H  
ATOM   4105 2HH1 ARG A 270     -15.838 -26.939 -12.654  1.00  0.76           H  
ATOM   4106 1HH2 ARG A 270     -18.135 -29.195 -14.037  1.00  0.76           H  
ATOM   4107 2HH2 ARG A 270     -16.934 -27.964 -14.361  1.00  0.76           H  
ATOM   4108  N   PRO A 271     -20.493 -26.887  -4.912  1.00  0.74           N  
ATOM   4109  CA  PRO A 271     -20.809 -27.092  -3.494  1.00  0.74           C  
ATOM   4110  C   PRO A 271     -20.975 -28.547  -3.084  1.00  0.74           C  
ATOM   4111  O   PRO A 271     -20.672 -28.937  -1.960  1.00  0.74           O  
ATOM   4112  CB  PRO A 271     -22.143 -26.379  -3.358  1.00  0.74           C  
ATOM   4113  CG  PRO A 271     -22.128 -25.307  -4.420  1.00  0.74           C  
ATOM   4114  CD  PRO A 271     -21.416 -25.937  -5.589  1.00  0.74           C  
ATOM   4115  HA  PRO A 271     -20.038 -26.618  -2.875  1.00  0.74           H  
ATOM   4116 1HB  PRO A 271     -22.964 -27.099  -3.488  1.00  0.74           H  
ATOM   4117 2HB  PRO A 271     -22.251 -25.978  -2.346  1.00  0.74           H  
ATOM   4118 1HG  PRO A 271     -23.167 -25.021  -4.654  1.00  0.74           H  
ATOM   4119 2HG  PRO A 271     -21.636 -24.402  -4.055  1.00  0.74           H  
ATOM   4120 1HD  PRO A 271     -22.125 -26.478  -6.240  1.00  0.74           H  
ATOM   4121 2HD  PRO A 271     -20.883 -25.152  -6.126  1.00  0.74           H  
ATOM   4122  N   ASP A 272     -21.409 -29.380  -4.019  1.00  0.72           N  
ATOM   4123  CA  ASP A 272     -21.620 -30.794  -3.748  1.00  0.72           C  
ATOM   4124  C   ASP A 272     -20.294 -31.549  -3.497  1.00  0.72           C  
ATOM   4125  O   ASP A 272     -20.291 -32.695  -3.041  1.00  0.72           O  
ATOM   4126  CB  ASP A 272     -22.503 -31.419  -4.843  1.00  0.72           C  
ATOM   4127  CG  ASP A 272     -21.987 -31.298  -6.266  1.00  0.72           C  
ATOM   4128  OD1 ASP A 272     -21.943 -30.208  -6.796  1.00  0.72           O  
ATOM   4129  OD2 ASP A 272     -21.673 -32.301  -6.834  1.00  0.72           O  
ATOM   4130  H   ASP A 272     -21.626 -29.028  -4.937  1.00  0.72           H  
ATOM   4131  HA  ASP A 272     -22.203 -30.863  -2.827  1.00  0.72           H  
ATOM   4132 1HB  ASP A 272     -22.637 -32.479  -4.620  1.00  0.72           H  
ATOM   4133 2HB  ASP A 272     -23.492 -30.959  -4.796  1.00  0.72           H  
ATOM   4134  N   ALA A 273     -19.159 -30.880  -3.776  1.00  0.71           N  
ATOM   4135  CA  ALA A 273     -17.802 -31.395  -3.565  1.00  0.71           C  
ATOM   4136  C   ALA A 273     -17.345 -31.246  -2.110  1.00  0.71           C  
ATOM   4137  O   ALA A 273     -16.218 -31.626  -1.758  1.00  0.71           O  
ATOM   4138  CB  ALA A 273     -16.827 -30.658  -4.444  1.00  0.71           C  
ATOM   4139  H   ALA A 273     -19.230 -29.944  -4.169  1.00  0.71           H  
ATOM   4140  HA  ALA A 273     -17.799 -32.449  -3.823  1.00  0.71           H  
ATOM   4141 1HB  ALA A 273     -15.840 -31.064  -4.305  1.00  0.71           H  
ATOM   4142 2HB  ALA A 273     -17.115 -30.760  -5.482  1.00  0.71           H  
ATOM   4143 3HB  ALA A 273     -16.831 -29.605  -4.176  1.00  0.71           H  
ATOM   4144  N   ILE A 274     -18.204 -30.652  -1.285  1.00  0.72           N  
ATOM   4145  CA  ILE A 274     -17.942 -30.405   0.125  1.00  0.72           C  
ATOM   4146  C   ILE A 274     -18.889 -31.234   0.986  1.00  0.72           C  
ATOM   4147  O   ILE A 274     -20.109 -31.160   0.795  1.00  0.72           O  
ATOM   4148  CB  ILE A 274     -18.268 -28.950   0.435  1.00  0.72           C  
ATOM   4149  CG1 ILE A 274     -17.464 -28.017  -0.400  1.00  0.72           C  
ATOM   4150  CG2 ILE A 274     -18.054 -28.653   1.917  1.00  0.72           C  
ATOM   4151  CD1 ILE A 274     -18.070 -26.668  -0.337  1.00  0.72           C  
ATOM   4152  H   ILE A 274     -19.100 -30.327  -1.652  1.00  0.72           H  
ATOM   4153  HA  ILE A 274     -16.909 -30.657   0.364  1.00  0.72           H  
ATOM   4154  HB  ILE A 274     -19.316 -28.767   0.194  1.00  0.72           H  
ATOM   4155 1HG1 ILE A 274     -16.442 -27.979  -0.035  1.00  0.72           H  
ATOM   4156 2HG1 ILE A 274     -17.457 -28.345  -1.439  1.00  0.72           H  
ATOM   4157 1HG2 ILE A 274     -18.316 -27.619   2.117  1.00  0.72           H  
ATOM   4158 2HG2 ILE A 274     -18.682 -29.303   2.520  1.00  0.72           H  
ATOM   4159 3HG2 ILE A 274     -17.024 -28.816   2.170  1.00  0.72           H  
ATOM   4160 1HD1 ILE A 274     -17.527 -25.978  -0.928  1.00  0.72           H  
ATOM   4161 2HD1 ILE A 274     -19.088 -26.734  -0.712  1.00  0.72           H  
ATOM   4162 3HD1 ILE A 274     -18.093 -26.339   0.685  1.00  0.72           H  
ATOM   4163  N   CYS A 275     -18.357 -31.987   1.945  1.00  0.76           N  
ATOM   4164  CA  CYS A 275     -19.235 -32.749   2.816  1.00  0.76           C  
ATOM   4165  C   CYS A 275     -18.928 -32.502   4.267  1.00  0.76           C  
ATOM   4166  O   CYS A 275     -17.817 -32.716   4.750  1.00  0.76           O  
ATOM   4167  CB  CYS A 275     -19.139 -34.240   2.579  1.00  0.76           C  
ATOM   4168  SG  CYS A 275     -20.247 -35.167   3.626  1.00  0.76           S  
ATOM   4169  H   CYS A 275     -17.348 -32.042   2.060  1.00  0.76           H  
ATOM   4170  HA  CYS A 275     -20.258 -32.442   2.630  1.00  0.76           H  
ATOM   4171 1HB  CYS A 275     -19.392 -34.466   1.559  1.00  0.76           H  
ATOM   4172 2HB  CYS A 275     -18.128 -34.583   2.772  1.00  0.76           H  
ATOM   4173  HG  CYS A 275     -20.087 -34.409   4.730  1.00  0.76           H  
ATOM   4174  N   THR A 276     -19.920 -32.030   4.971  1.00  0.84           N  
ATOM   4175  CA  THR A 276     -19.765 -31.712   6.362  1.00  0.84           C  
ATOM   4176  C   THR A 276     -20.051 -32.938   7.203  1.00  0.84           C  
ATOM   4177  O   THR A 276     -20.835 -33.802   6.802  1.00  0.84           O  
ATOM   4178  CB  THR A 276     -20.698 -30.539   6.705  1.00  0.84           C  
ATOM   4179  OG1 THR A 276     -22.057 -30.910   6.380  1.00  0.84           O  
ATOM   4180  CG2 THR A 276     -20.300 -29.295   5.893  1.00  0.84           C  
ATOM   4181  H   THR A 276     -20.818 -31.888   4.524  1.00  0.84           H  
ATOM   4182  HA  THR A 276     -18.744 -31.400   6.549  1.00  0.84           H  
ATOM   4183  HB  THR A 276     -20.631 -30.320   7.771  1.00  0.84           H  
ATOM   4184  HG1 THR A 276     -22.094 -31.177   5.418  1.00  0.84           H  
ATOM   4185 1HG2 THR A 276     -20.969 -28.480   6.142  1.00  0.84           H  
ATOM   4186 2HG2 THR A 276     -19.275 -29.012   6.133  1.00  0.84           H  
ATOM   4187 3HG2 THR A 276     -20.375 -29.515   4.826  1.00  0.84           H  
ATOM   4188  N   ILE A 277     -19.428 -32.990   8.365  1.00  0.97           N  
ATOM   4189  CA  ILE A 277     -19.646 -34.033   9.346  1.00  0.97           C  
ATOM   4190  C   ILE A 277     -20.124 -33.386  10.655  1.00  0.97           C  
ATOM   4191  O   ILE A 277     -19.498 -32.428  11.133  1.00  0.97           O  
ATOM   4192  CB  ILE A 277     -18.365 -34.887   9.580  1.00  0.97           C  
ATOM   4193  CG1 ILE A 277     -17.889 -35.595   8.283  1.00  0.97           C  
ATOM   4194  CG2 ILE A 277     -18.627 -35.913  10.669  1.00  0.97           C  
ATOM   4195  CD1 ILE A 277     -16.498 -36.258   8.428  1.00  0.97           C  
ATOM   4196  H   ILE A 277     -18.765 -32.258   8.588  1.00  0.97           H  
ATOM   4197  HA  ILE A 277     -20.420 -34.689   8.981  1.00  0.97           H  
ATOM   4198  HB  ILE A 277     -17.576 -34.240   9.890  1.00  0.97           H  
ATOM   4199 1HG1 ILE A 277     -18.616 -36.360   8.011  1.00  0.97           H  
ATOM   4200 2HG1 ILE A 277     -17.834 -34.867   7.473  1.00  0.97           H  
ATOM   4201 1HG2 ILE A 277     -17.730 -36.492  10.857  1.00  0.97           H  
ATOM   4202 2HG2 ILE A 277     -18.904 -35.388  11.561  1.00  0.97           H  
ATOM   4203 3HG2 ILE A 277     -19.439 -36.584  10.365  1.00  0.97           H  
ATOM   4204 1HD1 ILE A 277     -16.221 -36.732   7.492  1.00  0.97           H  
ATOM   4205 2HD1 ILE A 277     -15.756 -35.498   8.679  1.00  0.97           H  
ATOM   4206 3HD1 ILE A 277     -16.525 -37.009   9.215  1.00  0.97           H  
ATOM   4207  N   GLU A 278     -21.234 -33.925  11.191  1.00  1.14           N  
ATOM   4208  CA  GLU A 278     -21.927 -33.518  12.434  1.00  1.14           C  
ATOM   4209  C   GLU A 278     -23.372 -33.191  12.164  1.00  1.14           C  
ATOM   4210  O   GLU A 278     -24.190 -34.089  12.360  1.00  1.14           O  
ATOM   4211  OXT GLU A 278     -23.655 -32.257  11.416  1.00  1.14           O  
ATOM   4212  CB  GLU A 278     -21.228 -32.372  13.180  1.00  1.14           C  
ATOM   4213  CG  GLU A 278     -21.743 -32.059  14.609  1.00  1.14           C  
ATOM   4214  CD  GLU A 278     -22.916 -31.111  14.699  1.00  1.14           C  
ATOM   4215  OE1 GLU A 278     -23.096 -30.302  13.806  1.00  1.14           O  
ATOM   4216  OE2 GLU A 278     -23.620 -31.172  15.677  1.00  1.14           O  
ATOM   4217  H   GLU A 278     -21.633 -34.706  10.663  1.00  1.14           H  
ATOM   4218  HA  GLU A 278     -21.958 -34.346  13.108  1.00  1.14           H  
ATOM   4219 1HB  GLU A 278     -20.195 -32.647  13.352  1.00  1.14           H  
ATOM   4220 2HB  GLU A 278     -21.265 -31.464  12.590  1.00  1.14           H  
ATOM   4221 1HG  GLU A 278     -22.022 -32.996  15.082  1.00  1.14           H  
ATOM   4222 2HG  GLU A 278     -20.912 -31.641  15.177  1.00  1.14           H  
TER    4223
ENDMDL

REMARK ID 670343 MODEL 5 2025-05-17_00000211_full_19
PFRMAT TS
TARGET 2025-05-17_00000211_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.199   0.977  -1.164  1.00  3.46           N  
ATOM      2  CA  MET A   1      -0.290   0.625  -0.080  1.00  3.46           C  
ATOM      3  C   MET A   1       1.056   1.319  -0.182  1.00  3.46           C  
ATOM      4  O   MET A   1       1.645   1.418  -1.265  1.00  3.46           O  
ATOM      5  CB  MET A   1      -0.046  -0.886  -0.043  1.00  3.46           C  
ATOM      6  CG  MET A   1      -1.259  -1.749   0.244  1.00  3.46           C  
ATOM      7  SD  MET A   1      -1.971  -1.419   1.872  1.00  3.46           S  
ATOM      8  CE  MET A   1      -0.652  -2.028   2.945  1.00  3.46           C  
ATOM      9 1H   MET A   1      -2.100   1.224  -0.781  1.00  3.46           H  
ATOM     10 2H   MET A   1      -0.822   1.764  -1.671  1.00  3.46           H  
ATOM     11 3H   MET A   1      -1.301   0.190  -1.788  1.00  3.46           H  
ATOM     12  HA  MET A   1      -0.749   0.933   0.860  1.00  3.46           H  
ATOM     13 1HB  MET A   1       0.368  -1.206  -0.997  1.00  3.46           H  
ATOM     14 2HB  MET A   1       0.693  -1.105   0.717  1.00  3.46           H  
ATOM     15 1HG  MET A   1      -2.024  -1.568  -0.511  1.00  3.46           H  
ATOM     16 2HG  MET A   1      -0.977  -2.802   0.199  1.00  3.46           H  
ATOM     17 1HE  MET A   1      -0.942  -1.899   3.988  1.00  3.46           H  
ATOM     18 2HE  MET A   1      -0.475  -3.090   2.748  1.00  3.46           H  
ATOM     19 3HE  MET A   1       0.256  -1.467   2.753  1.00  3.46           H  
ATOM     20  N   ASP A   2       1.552   1.761   0.970  1.00  2.92           N  
ATOM     21  CA  ASP A   2       2.885   2.340   1.085  1.00  2.92           C  
ATOM     22  C   ASP A   2       3.507   2.023   2.428  1.00  2.92           C  
ATOM     23  O   ASP A   2       4.152   2.866   3.044  1.00  2.92           O  
ATOM     24  CB  ASP A   2       2.936   3.846   0.829  1.00  2.92           C  
ATOM     25  CG  ASP A   2       4.403   4.289   0.660  1.00  2.92           C  
ATOM     26  OD1 ASP A   2       5.205   3.432   0.331  1.00  2.92           O  
ATOM     27  OD2 ASP A   2       4.730   5.446   0.859  1.00  2.92           O  
ATOM     28  H   ASP A   2       0.999   1.679   1.814  1.00  2.92           H  
ATOM     29  HA  ASP A   2       3.517   1.878   0.325  1.00  2.92           H  
ATOM     30 1HB  ASP A   2       2.376   4.096  -0.075  1.00  2.92           H  
ATOM     31 2HB  ASP A   2       2.490   4.384   1.667  1.00  2.92           H  
ATOM     32  N   PHE A   3       3.372   0.767   2.850  1.00  2.39           N  
ATOM     33  CA  PHE A   3       3.973   0.253   4.088  1.00  2.39           C  
ATOM     34  C   PHE A   3       5.504   0.342   4.023  1.00  2.39           C  
ATOM     35  O   PHE A   3       6.203   0.292   5.035  1.00  2.39           O  
ATOM     36  CB  PHE A   3       3.475  -1.174   4.352  1.00  2.39           C  
ATOM     37  CG  PHE A   3       3.975  -2.248   3.421  1.00  2.39           C  
ATOM     38  CD1 PHE A   3       5.114  -2.979   3.717  1.00  2.39           C  
ATOM     39  CD2 PHE A   3       3.297  -2.530   2.244  1.00  2.39           C  
ATOM     40  CE1 PHE A   3       5.548  -3.972   2.868  1.00  2.39           C  
ATOM     41  CE2 PHE A   3       3.737  -3.515   1.393  1.00  2.39           C  
ATOM     42  CZ  PHE A   3       4.856  -4.233   1.709  1.00  2.39           C  
ATOM     43  H   PHE A   3       2.829   0.132   2.284  1.00  2.39           H  
ATOM     44  HA  PHE A   3       3.636   0.878   4.916  1.00  2.39           H  
ATOM     45 1HB  PHE A   3       3.756  -1.459   5.365  1.00  2.39           H  
ATOM     46 2HB  PHE A   3       2.387  -1.182   4.314  1.00  2.39           H  
ATOM     47  HD1 PHE A   3       5.661  -2.766   4.635  1.00  2.39           H  
ATOM     48  HD2 PHE A   3       2.410  -1.966   1.999  1.00  2.39           H  
ATOM     49  HE1 PHE A   3       6.441  -4.546   3.111  1.00  2.39           H  
ATOM     50  HE2 PHE A   3       3.194  -3.730   0.473  1.00  2.39           H  
ATOM     51  HZ  PHE A   3       5.196  -5.005   1.041  1.00  2.39           H  
ATOM     52  N   LEU A   4       5.990   0.478   2.797  1.00  1.93           N  
ATOM     53  CA  LEU A   4       7.370   0.587   2.394  1.00  1.93           C  
ATOM     54  C   LEU A   4       7.913   2.013   2.590  1.00  1.93           C  
ATOM     55  O   LEU A   4       9.114   2.261   2.457  1.00  1.93           O  
ATOM     56  CB  LEU A   4       7.400   0.200   0.918  1.00  1.93           C  
ATOM     57  CG  LEU A   4       6.959  -1.229   0.674  1.00  1.93           C  
ATOM     58  CD1 LEU A   4       6.875  -1.506  -0.778  1.00  1.93           C  
ATOM     59  CD2 LEU A   4       7.915  -2.154   1.334  1.00  1.93           C  
ATOM     60  H   LEU A   4       5.310   0.508   2.055  1.00  1.93           H  
ATOM     61  HA  LEU A   4       7.962  -0.108   2.987  1.00  1.93           H  
ATOM     62 1HB  LEU A   4       6.700   0.856   0.386  1.00  1.93           H  
ATOM     63 2HB  LEU A   4       8.374   0.348   0.497  1.00  1.93           H  
ATOM     64  HG  LEU A   4       5.968  -1.365   1.094  1.00  1.93           H  
ATOM     65 1HD1 LEU A   4       6.530  -2.520  -0.930  1.00  1.93           H  
ATOM     66 2HD1 LEU A   4       6.173  -0.818  -1.224  1.00  1.93           H  
ATOM     67 3HD1 LEU A   4       7.855  -1.378  -1.228  1.00  1.93           H  
ATOM     68 1HD2 LEU A   4       7.596  -3.145   1.172  1.00  1.93           H  
ATOM     69 2HD2 LEU A   4       8.891  -2.027   0.914  1.00  1.93           H  
ATOM     70 3HD2 LEU A   4       7.938  -1.949   2.399  1.00  1.93           H  
ATOM     71  N   ASP A   5       7.021   2.965   2.881  1.00  1.57           N  
ATOM     72  CA  ASP A   5       7.370   4.371   3.094  1.00  1.57           C  
ATOM     73  C   ASP A   5       8.129   4.937   1.885  1.00  1.57           C  
ATOM     74  O   ASP A   5       9.022   5.776   2.038  1.00  1.57           O  
ATOM     75  CB  ASP A   5       8.235   4.488   4.382  1.00  1.57           C  
ATOM     76  CG  ASP A   5       8.271   5.898   5.074  1.00  1.57           C  
ATOM     77  OD1 ASP A   5       7.309   6.623   4.976  1.00  1.57           O  
ATOM     78  OD2 ASP A   5       9.256   6.204   5.710  1.00  1.57           O  
ATOM     79  H   ASP A   5       6.034   2.729   2.962  1.00  1.57           H  
ATOM     80  HA  ASP A   5       6.445   4.938   3.217  1.00  1.57           H  
ATOM     81 1HB  ASP A   5       7.878   3.761   5.113  1.00  1.57           H  
ATOM     82 2HB  ASP A   5       9.269   4.212   4.142  1.00  1.57           H  
ATOM     83  N   ARG A   6       7.742   4.546   0.659  1.00  1.33           N  
ATOM     84  CA  ARG A   6       8.461   5.020  -0.520  1.00  1.33           C  
ATOM     85  C   ARG A   6       8.211   6.497  -0.726  1.00  1.33           C  
ATOM     86  O   ARG A   6       9.059   7.213  -1.259  1.00  1.33           O  
ATOM     87  CB  ARG A   6       8.043   4.284  -1.795  1.00  1.33           C  
ATOM     88  CG  ARG A   6       6.664   4.669  -2.345  1.00  1.33           C  
ATOM     89  CD  ARG A   6       6.310   4.038  -3.635  1.00  1.33           C  
ATOM     90  NE  ARG A   6       6.140   2.600  -3.543  1.00  1.33           N  
ATOM     91  CZ  ARG A   6       5.006   1.973  -3.144  1.00  1.33           C  
ATOM     92  NH1 ARG A   6       3.966   2.665  -2.735  1.00  1.33           N  
ATOM     93  NH2 ARG A   6       4.946   0.658  -3.164  1.00  1.33           N  
ATOM     94  H   ARG A   6       6.933   3.927   0.553  1.00  1.33           H  
ATOM     95  HA  ARG A   6       9.528   4.861  -0.362  1.00  1.33           H  
ATOM     96 1HB  ARG A   6       8.768   4.476  -2.578  1.00  1.33           H  
ATOM     97 2HB  ARG A   6       8.035   3.208  -1.606  1.00  1.33           H  
ATOM     98 1HG  ARG A   6       5.903   4.422  -1.647  1.00  1.33           H  
ATOM     99 2HG  ARG A   6       6.641   5.739  -2.524  1.00  1.33           H  
ATOM    100 1HD  ARG A   6       5.377   4.468  -3.996  1.00  1.33           H  
ATOM    101 2HD  ARG A   6       7.103   4.238  -4.355  1.00  1.33           H  
ATOM    102  HE  ARG A   6       6.914   2.022  -3.843  1.00  1.33           H  
ATOM    103 1HH1 ARG A   6       4.012   3.672  -2.704  1.00  1.33           H  
ATOM    104 2HH1 ARG A   6       3.118   2.183  -2.411  1.00  1.33           H  
ATOM    105 1HH2 ARG A   6       5.738   0.132  -3.495  1.00  1.33           H  
ATOM    106 2HH2 ARG A   6       4.104   0.182  -2.869  1.00  1.33           H  
ATOM    107  N   ASN A   7       7.086   6.996  -0.207  1.00  1.17           N  
ATOM    108  CA  ASN A   7       6.751   8.396  -0.395  1.00  1.17           C  
ATOM    109  C   ASN A   7       7.611   9.314   0.464  1.00  1.17           C  
ATOM    110  O   ASN A   7       7.576  10.532   0.298  1.00  1.17           O  
ATOM    111  CB  ASN A   7       5.277   8.616  -0.132  1.00  1.17           C  
ATOM    112  CG  ASN A   7       4.410   8.044  -1.239  1.00  1.17           C  
ATOM    113  OD1 ASN A   7       4.850   7.875  -2.387  1.00  1.17           O  
ATOM    114  ND2 ASN A   7       3.180   7.745  -0.912  1.00  1.17           N  
ATOM    115  H   ASN A   7       6.408   6.375   0.265  1.00  1.17           H  
ATOM    116  HA  ASN A   7       6.951   8.656  -1.435  1.00  1.17           H  
ATOM    117 1HB  ASN A   7       5.004   8.132   0.810  1.00  1.17           H  
ATOM    118 2HB  ASN A   7       5.074   9.681  -0.030  1.00  1.17           H  
ATOM    119 1HD2 ASN A   7       2.561   7.361  -1.593  1.00  1.17           H  
ATOM    120 2HD2 ASN A   7       2.869   7.886   0.028  1.00  1.17           H  
ATOM    121  N   ALA A   8       8.377   8.746   1.399  1.00  1.07           N  
ATOM    122  CA  ALA A   8       9.268   9.545   2.215  1.00  1.07           C  
ATOM    123  C   ALA A   8      10.607   9.754   1.520  1.00  1.07           C  
ATOM    124  O   ALA A   8      11.459  10.490   2.022  1.00  1.07           O  
ATOM    125  CB  ALA A   8       9.499   8.880   3.550  1.00  1.07           C  
ATOM    126  H   ALA A   8       8.391   7.734   1.534  1.00  1.07           H  
ATOM    127  HA  ALA A   8       8.808  10.520   2.370  1.00  1.07           H  
ATOM    128 1HB  ALA A   8      10.156   9.493   4.159  1.00  1.07           H  
ATOM    129 2HB  ALA A   8       8.547   8.746   4.065  1.00  1.07           H  
ATOM    130 3HB  ALA A   8       9.959   7.903   3.395  1.00  1.07           H  
ATOM    131  N   ALA A   9      10.837   9.065   0.401  1.00  1.01           N  
ATOM    132  CA  ALA A   9      12.136   9.170  -0.230  1.00  1.01           C  
ATOM    133  C   ALA A   9      12.294  10.466  -1.030  1.00  1.01           C  
ATOM    134  O   ALA A   9      11.331  10.948  -1.617  1.00  1.01           O  
ATOM    135  CB  ALA A   9      12.371   7.979  -1.143  1.00  1.01           C  
ATOM    136  H   ALA A   9      10.120   8.472  -0.022  1.00  1.01           H  
ATOM    137  HA  ALA A   9      12.862   9.131   0.547  1.00  1.01           H  
ATOM    138 1HB  ALA A   9      13.365   8.038  -1.565  1.00  1.01           H  
ATOM    139 2HB  ALA A   9      12.277   7.060  -0.573  1.00  1.01           H  
ATOM    140 3HB  ALA A   9      11.628   7.983  -1.943  1.00  1.01           H  
ATOM    141  N   PRO A  10      13.503  11.069  -1.052  1.00  0.97           N  
ATOM    142  CA  PRO A  10      13.969  12.097  -1.979  1.00  0.97           C  
ATOM    143  C   PRO A  10      13.970  11.619  -3.434  1.00  0.97           C  
ATOM    144  O   PRO A  10      14.055  12.433  -4.359  1.00  0.97           O  
ATOM    145  CB  PRO A  10      15.380  12.399  -1.479  1.00  0.97           C  
ATOM    146  CG  PRO A  10      15.337  12.022  -0.016  1.00  0.97           C  
ATOM    147  CD  PRO A  10      14.453  10.815   0.042  1.00  0.97           C  
ATOM    148  HA  PRO A  10      13.324  12.981  -1.872  1.00  0.97           H  
ATOM    149 1HB  PRO A  10      16.104  11.825  -2.069  1.00  0.97           H  
ATOM    150 2HB  PRO A  10      15.612  13.463  -1.637  1.00  0.97           H  
ATOM    151 1HG  PRO A  10      16.328  11.857   0.409  1.00  0.97           H  
ATOM    152 2HG  PRO A  10      14.903  12.857   0.554  1.00  0.97           H  
ATOM    153 1HD  PRO A  10      15.024   9.896  -0.149  1.00  0.97           H  
ATOM    154 2HD  PRO A  10      13.964  10.834   1.031  1.00  0.97           H  
ATOM    155  N   LEU A  11      13.933  10.295  -3.616  1.00  0.93           N  
ATOM    156  CA  LEU A  11      13.946   9.653  -4.922  1.00  0.93           C  
ATOM    157  C   LEU A  11      12.608   9.816  -5.618  1.00  0.93           C  
ATOM    158  O   LEU A  11      11.567   9.922  -4.971  1.00  0.93           O  
ATOM    159  CB  LEU A  11      14.235   8.155  -4.791  1.00  0.93           C  
ATOM    160  CG  LEU A  11      15.686   7.775  -4.666  1.00  0.93           C  
ATOM    161  CD1 LEU A  11      16.197   8.229  -3.315  1.00  0.93           C  
ATOM    162  CD2 LEU A  11      15.827   6.293  -4.842  1.00  0.93           C  
ATOM    163  H   LEU A  11      13.880   9.697  -2.811  1.00  0.93           H  
ATOM    164  HA  LEU A  11      14.720  10.105  -5.533  1.00  0.93           H  
ATOM    165 1HB  LEU A  11      13.711   7.772  -3.928  1.00  0.93           H  
ATOM    166 2HB  LEU A  11      13.835   7.654  -5.678  1.00  0.93           H  
ATOM    167  HG  LEU A  11      16.268   8.285  -5.442  1.00  0.93           H  
ATOM    168 1HD1 LEU A  11      17.239   7.959  -3.234  1.00  0.93           H  
ATOM    169 2HD1 LEU A  11      16.092   9.308  -3.223  1.00  0.93           H  
ATOM    170 3HD1 LEU A  11      15.637   7.741  -2.520  1.00  0.93           H  
ATOM    171 1HD2 LEU A  11      16.879   6.019  -4.757  1.00  0.93           H  
ATOM    172 2HD2 LEU A  11      15.248   5.783  -4.076  1.00  0.93           H  
ATOM    173 3HD2 LEU A  11      15.454   6.008  -5.822  1.00  0.93           H  
ATOM    174  N   ASN A  12      12.636   9.807  -6.943  1.00  0.90           N  
ATOM    175  CA  ASN A  12      11.420   9.892  -7.731  1.00  0.90           C  
ATOM    176  C   ASN A  12      10.909   8.483  -7.974  1.00  0.90           C  
ATOM    177  O   ASN A  12      11.611   7.505  -7.696  1.00  0.90           O  
ATOM    178  CB  ASN A  12      11.683  10.655  -9.030  1.00  0.90           C  
ATOM    179  CG  ASN A  12      10.427  11.218  -9.710  1.00  0.90           C  
ATOM    180  OD1 ASN A  12       9.290  10.909  -9.328  1.00  0.90           O  
ATOM    181  ND2 ASN A  12      10.633  12.044 -10.706  1.00  0.90           N  
ATOM    182  H   ASN A  12      13.535   9.722  -7.414  1.00  0.90           H  
ATOM    183  HA  ASN A  12      10.660  10.427  -7.158  1.00  0.90           H  
ATOM    184 1HB  ASN A  12      12.367  11.481  -8.821  1.00  0.90           H  
ATOM    185 2HB  ASN A  12      12.191   9.991  -9.731  1.00  0.90           H  
ATOM    186 1HD2 ASN A  12       9.857  12.450 -11.190  1.00  0.90           H  
ATOM    187 2HD2 ASN A  12      11.568  12.271 -10.981  1.00  0.90           H  
ATOM    188  N   GLU A  13       9.699   8.379  -8.499  1.00  0.87           N  
ATOM    189  CA  GLU A  13       9.087   7.084  -8.740  1.00  0.87           C  
ATOM    190  C   GLU A  13       9.938   6.197  -9.643  1.00  0.87           C  
ATOM    191  O   GLU A  13      10.175   5.040  -9.315  1.00  0.87           O  
ATOM    192  CB  GLU A  13       7.691   7.284  -9.334  1.00  0.87           C  
ATOM    193  CG  GLU A  13       6.905   6.010  -9.567  1.00  0.87           C  
ATOM    194  CD  GLU A  13       5.499   6.265 -10.098  1.00  0.87           C  
ATOM    195  OE1 GLU A  13       5.172   7.404 -10.336  1.00  0.87           O  
ATOM    196  OE2 GLU A  13       4.751   5.321 -10.241  1.00  0.87           O  
ATOM    197  H   GLU A  13       9.200   9.235  -8.712  1.00  0.87           H  
ATOM    198  HA  GLU A  13       8.979   6.578  -7.780  1.00  0.87           H  
ATOM    199 1HB  GLU A  13       7.105   7.921  -8.673  1.00  0.87           H  
ATOM    200 2HB  GLU A  13       7.777   7.800 -10.290  1.00  0.87           H  
ATOM    201 1HG  GLU A  13       7.451   5.422 -10.292  1.00  0.87           H  
ATOM    202 2HG  GLU A  13       6.852   5.441  -8.640  1.00  0.87           H  
ATOM    203  N   GLY A  14      10.445   6.737 -10.752  1.00  0.84           N  
ATOM    204  CA  GLY A  14      11.264   5.936 -11.665  1.00  0.84           C  
ATOM    205  C   GLY A  14      12.539   5.397 -11.004  1.00  0.84           C  
ATOM    206  O   GLY A  14      13.013   4.299 -11.312  1.00  0.84           O  
ATOM    207  H   GLY A  14      10.233   7.698 -10.973  1.00  0.84           H  
ATOM    208 1HA  GLY A  14      10.667   5.101 -12.037  1.00  0.84           H  
ATOM    209 2HA  GLY A  14      11.532   6.542 -12.530  1.00  0.84           H  
ATOM    210  N   GLU A  15      13.123   6.182 -10.104  1.00  0.82           N  
ATOM    211  CA  GLU A  15      14.346   5.760  -9.436  1.00  0.82           C  
ATOM    212  C   GLU A  15      14.014   4.628  -8.474  1.00  0.82           C  
ATOM    213  O   GLU A  15      14.692   3.595  -8.445  1.00  0.82           O  
ATOM    214  CB  GLU A  15      14.953   6.966  -8.714  1.00  0.82           C  
ATOM    215  CG  GLU A  15      15.486   8.059  -9.665  1.00  0.82           C  
ATOM    216  CD  GLU A  15      15.812   9.400  -9.021  1.00  0.82           C  
ATOM    217  OE1 GLU A  15      15.177   9.771  -8.067  1.00  0.82           O  
ATOM    218  OE2 GLU A  15      16.679  10.078  -9.509  1.00  0.82           O  
ATOM    219  H   GLU A  15      12.698   7.066  -9.868  1.00  0.82           H  
ATOM    220  HA  GLU A  15      15.050   5.386 -10.174  1.00  0.82           H  
ATOM    221 1HB  GLU A  15      14.209   7.418  -8.065  1.00  0.82           H  
ATOM    222 2HB  GLU A  15      15.780   6.638  -8.089  1.00  0.82           H  
ATOM    223 1HG  GLU A  15      16.400   7.689 -10.109  1.00  0.82           H  
ATOM    224 2HG  GLU A  15      14.760   8.211 -10.463  1.00  0.82           H  
ATOM    225  N   TRP A  16      12.910   4.794  -7.746  1.00  0.81           N  
ATOM    226  CA  TRP A  16      12.473   3.797  -6.784  1.00  0.81           C  
ATOM    227  C   TRP A  16      12.130   2.497  -7.496  1.00  0.81           C  
ATOM    228  O   TRP A  16      12.502   1.409  -7.042  1.00  0.81           O  
ATOM    229  CB  TRP A  16      11.267   4.288  -5.988  1.00  0.81           C  
ATOM    230  CG  TRP A  16      10.859   3.330  -4.906  1.00  0.81           C  
ATOM    231  CD1 TRP A  16      11.342   3.294  -3.625  1.00  0.81           C  
ATOM    232  CD2 TRP A  16       9.903   2.248  -5.004  1.00  0.81           C  
ATOM    233  NE1 TRP A  16      10.752   2.270  -2.926  1.00  0.81           N  
ATOM    234  CE2 TRP A  16       9.871   1.617  -3.759  1.00  0.81           C  
ATOM    235  CE3 TRP A  16       9.088   1.766  -6.035  1.00  0.81           C  
ATOM    236  CZ2 TRP A  16       9.061   0.531  -3.519  1.00  0.81           C  
ATOM    237  CZ3 TRP A  16       8.282   0.669  -5.791  1.00  0.81           C  
ATOM    238  CH2 TRP A  16       8.273   0.067  -4.561  1.00  0.81           C  
ATOM    239  H   TRP A  16      12.379   5.663  -7.835  1.00  0.81           H  
ATOM    240  HA  TRP A  16      13.288   3.606  -6.090  1.00  0.81           H  
ATOM    241 1HB  TRP A  16      11.495   5.258  -5.540  1.00  0.81           H  
ATOM    242 2HB  TRP A  16      10.422   4.432  -6.665  1.00  0.81           H  
ATOM    243  HD1 TRP A  16      12.089   3.977  -3.220  1.00  0.81           H  
ATOM    244  HE1 TRP A  16      10.937   2.028  -1.957  1.00  0.81           H  
ATOM    245  HE3 TRP A  16       9.097   2.243  -7.013  1.00  0.81           H  
ATOM    246  HZ2 TRP A  16       9.034   0.041  -2.562  1.00  0.81           H  
ATOM    247  HZ3 TRP A  16       7.659   0.292  -6.602  1.00  0.81           H  
ATOM    248  HH2 TRP A  16       7.633  -0.802  -4.399  1.00  0.81           H  
ATOM    249  N   GLN A  17      11.398   2.604  -8.610  1.00  0.79           N  
ATOM    250  CA  GLN A  17      10.987   1.429  -9.352  1.00  0.79           C  
ATOM    251  C   GLN A  17      12.180   0.661  -9.871  1.00  0.79           C  
ATOM    252  O   GLN A  17      12.203  -0.553  -9.759  1.00  0.79           O  
ATOM    253  CB  GLN A  17      10.075   1.804 -10.521  1.00  0.79           C  
ATOM    254  CG  GLN A  17       8.690   2.277 -10.132  1.00  0.79           C  
ATOM    255  CD  GLN A  17       7.908   2.783 -11.331  1.00  0.79           C  
ATOM    256  OE1 GLN A  17       8.477   3.103 -12.384  1.00  0.79           O  
ATOM    257  NE2 GLN A  17       6.595   2.863 -11.180  1.00  0.79           N  
ATOM    258  H   GLN A  17      11.109   3.525  -8.936  1.00  0.79           H  
ATOM    259  HA  GLN A  17      10.434   0.774  -8.676  1.00  0.79           H  
ATOM    260 1HB  GLN A  17      10.548   2.608 -11.088  1.00  0.79           H  
ATOM    261 2HB  GLN A  17       9.973   0.949 -11.193  1.00  0.79           H  
ATOM    262 1HG  GLN A  17       8.145   1.439  -9.702  1.00  0.79           H  
ATOM    263 2HG  GLN A  17       8.765   3.074  -9.404  1.00  0.79           H  
ATOM    264 1HE2 GLN A  17       6.019   3.210 -11.922  1.00  0.79           H  
ATOM    265 2HE2 GLN A  17       6.172   2.616 -10.309  1.00  0.79           H  
ATOM    266  N   ARG A  18      13.214   1.345 -10.374  1.00  0.77           N  
ATOM    267  CA  ARG A  18      14.383   0.610 -10.861  1.00  0.77           C  
ATOM    268  C   ARG A  18      15.087  -0.143  -9.730  1.00  0.77           C  
ATOM    269  O   ARG A  18      15.574  -1.267  -9.914  1.00  0.77           O  
ATOM    270  CB  ARG A  18      15.348   1.554 -11.552  1.00  0.77           C  
ATOM    271  CG  ARG A  18      14.883   2.025 -12.933  1.00  0.77           C  
ATOM    272  CD  ARG A  18      15.850   2.959 -13.560  1.00  0.77           C  
ATOM    273  NE  ARG A  18      15.844   4.258 -12.914  1.00  0.77           N  
ATOM    274  CZ  ARG A  18      16.859   5.150 -12.978  1.00  0.77           C  
ATOM    275  NH1 ARG A  18      17.952   4.898 -13.637  1.00  0.77           N  
ATOM    276  NH2 ARG A  18      16.795   6.299 -12.383  1.00  0.77           N  
ATOM    277  H   ARG A  18      13.178   2.363 -10.467  1.00  0.77           H  
ATOM    278  HA  ARG A  18      14.041  -0.117 -11.597  1.00  0.77           H  
ATOM    279 1HB  ARG A  18      15.479   2.444 -10.930  1.00  0.77           H  
ATOM    280 2HB  ARG A  18      16.321   1.078 -11.658  1.00  0.77           H  
ATOM    281 1HG  ARG A  18      14.768   1.161 -13.587  1.00  0.77           H  
ATOM    282 2HG  ARG A  18      13.925   2.532 -12.840  1.00  0.77           H  
ATOM    283 1HD  ARG A  18      16.854   2.546 -13.485  1.00  0.77           H  
ATOM    284 2HD  ARG A  18      15.592   3.099 -14.608  1.00  0.77           H  
ATOM    285  HE  ARG A  18      15.011   4.512 -12.378  1.00  0.77           H  
ATOM    286 1HH1 ARG A  18      18.077   4.025 -14.123  1.00  0.77           H  
ATOM    287 2HH1 ARG A  18      18.680   5.631 -13.627  1.00  0.77           H  
ATOM    288 1HH2 ARG A  18      15.982   6.569 -11.851  1.00  0.77           H  
ATOM    289 2HH2 ARG A  18      17.621   6.912 -12.453  1.00  0.77           H  
ATOM    290  N   ILE A  19      15.104   0.448  -8.539  1.00  0.75           N  
ATOM    291  CA  ILE A  19      15.701  -0.219  -7.395  1.00  0.75           C  
ATOM    292  C   ILE A  19      14.891  -1.462  -7.039  1.00  0.75           C  
ATOM    293  O   ILE A  19      15.443  -2.553  -6.866  1.00  0.75           O  
ATOM    294  CB  ILE A  19      15.752   0.735  -6.186  1.00  0.75           C  
ATOM    295  CG1 ILE A  19      16.725   1.866  -6.472  1.00  0.75           C  
ATOM    296  CG2 ILE A  19      16.172  -0.001  -4.939  1.00  0.75           C  
ATOM    297  CD1 ILE A  19      16.625   2.995  -5.515  1.00  0.75           C  
ATOM    298  H   ILE A  19      14.717   1.390  -8.432  1.00  0.75           H  
ATOM    299  HA  ILE A  19      16.714  -0.526  -7.653  1.00  0.75           H  
ATOM    300  HB  ILE A  19      14.771   1.173  -6.031  1.00  0.75           H  
ATOM    301 1HG1 ILE A  19      17.721   1.473  -6.413  1.00  0.75           H  
ATOM    302 2HG1 ILE A  19      16.556   2.243  -7.478  1.00  0.75           H  
ATOM    303 1HG2 ILE A  19      16.195   0.693  -4.097  1.00  0.75           H  
ATOM    304 2HG2 ILE A  19      15.458  -0.800  -4.734  1.00  0.75           H  
ATOM    305 3HG2 ILE A  19      17.161  -0.426  -5.089  1.00  0.75           H  
ATOM    306 1HD1 ILE A  19      17.359   3.758  -5.773  1.00  0.75           H  
ATOM    307 2HD1 ILE A  19      15.625   3.417  -5.568  1.00  0.75           H  
ATOM    308 3HD1 ILE A  19      16.809   2.628  -4.517  1.00  0.75           H  
ATOM    309  N   ASP A  20      13.566  -1.300  -6.984  1.00  0.73           N  
ATOM    310  CA  ASP A  20      12.676  -2.382  -6.594  1.00  0.73           C  
ATOM    311  C   ASP A  20      12.670  -3.501  -7.642  1.00  0.73           C  
ATOM    312  O   ASP A  20      12.689  -4.683  -7.287  1.00  0.73           O  
ATOM    313  CB  ASP A  20      11.256  -1.818  -6.399  1.00  0.73           C  
ATOM    314  CG  ASP A  20      10.299  -2.732  -5.624  1.00  0.73           C  
ATOM    315  OD1 ASP A  20      10.570  -2.965  -4.450  1.00  0.73           O  
ATOM    316  OD2 ASP A  20       9.318  -3.172  -6.173  1.00  0.73           O  
ATOM    317  H   ASP A  20      13.173  -0.376  -7.168  1.00  0.73           H  
ATOM    318  HA  ASP A  20      13.028  -2.794  -5.650  1.00  0.73           H  
ATOM    319 1HB  ASP A  20      11.324  -0.860  -5.872  1.00  0.73           H  
ATOM    320 2HB  ASP A  20      10.821  -1.605  -7.381  1.00  0.73           H  
ATOM    321  N   GLU A  21      12.679  -3.143  -8.931  1.00  0.72           N  
ATOM    322  CA  GLU A  21      12.691  -4.144  -9.986  1.00  0.72           C  
ATOM    323  C   GLU A  21      13.964  -4.966  -9.941  1.00  0.72           C  
ATOM    324  O   GLU A  21      13.915  -6.180 -10.145  1.00  0.72           O  
ATOM    325  CB  GLU A  21      12.530  -3.514 -11.379  1.00  0.72           C  
ATOM    326  CG  GLU A  21      11.124  -2.969 -11.683  1.00  0.72           C  
ATOM    327  CD  GLU A  21      11.016  -2.298 -13.042  1.00  0.72           C  
ATOM    328  OE1 GLU A  21      12.016  -2.155 -13.707  1.00  0.72           O  
ATOM    329  OE2 GLU A  21       9.923  -1.934 -13.411  1.00  0.72           O  
ATOM    330  H   GLU A  21      12.657  -2.162  -9.180  1.00  0.72           H  
ATOM    331  HA  GLU A  21      11.849  -4.816  -9.824  1.00  0.72           H  
ATOM    332 1HB  GLU A  21      13.233  -2.683 -11.476  1.00  0.72           H  
ATOM    333 2HB  GLU A  21      12.781  -4.248 -12.142  1.00  0.72           H  
ATOM    334 1HG  GLU A  21      10.422  -3.800 -11.652  1.00  0.72           H  
ATOM    335 2HG  GLU A  21      10.834  -2.267 -10.909  1.00  0.72           H  
ATOM    336  N   ALA A  22      15.108  -4.326  -9.648  1.00  0.70           N  
ATOM    337  CA  ALA A  22      16.367  -5.056  -9.559  1.00  0.70           C  
ATOM    338  C   ALA A  22      16.304  -6.114  -8.464  1.00  0.70           C  
ATOM    339  O   ALA A  22      16.725  -7.265  -8.662  1.00  0.70           O  
ATOM    340  CB  ALA A  22      17.498  -4.088  -9.271  1.00  0.70           C  
ATOM    341  H   ALA A  22      15.115  -3.311  -9.516  1.00  0.70           H  
ATOM    342  HA  ALA A  22      16.543  -5.555 -10.511  1.00  0.70           H  
ATOM    343 1HB  ALA A  22      18.442  -4.623  -9.220  1.00  0.70           H  
ATOM    344 2HB  ALA A  22      17.540  -3.345 -10.063  1.00  0.70           H  
ATOM    345 3HB  ALA A  22      17.317  -3.587  -8.319  1.00  0.70           H  
ATOM    346  N   VAL A  23      15.693  -5.743  -7.336  1.00  0.69           N  
ATOM    347  CA  VAL A  23      15.528  -6.643  -6.205  1.00  0.69           C  
ATOM    348  C   VAL A  23      14.625  -7.821  -6.515  1.00  0.69           C  
ATOM    349  O   VAL A  23      14.988  -8.981  -6.287  1.00  0.69           O  
ATOM    350  CB  VAL A  23      14.922  -5.858  -5.033  1.00  0.69           C  
ATOM    351  CG1 VAL A  23      14.524  -6.760  -3.944  1.00  0.69           C  
ATOM    352  CG2 VAL A  23      15.939  -4.888  -4.528  1.00  0.69           C  
ATOM    353  H   VAL A  23      15.373  -4.773  -7.243  1.00  0.69           H  
ATOM    354  HA  VAL A  23      16.513  -7.012  -5.918  1.00  0.69           H  
ATOM    355  HB  VAL A  23      14.043  -5.330  -5.370  1.00  0.69           H  
ATOM    356 1HG1 VAL A  23      14.093  -6.170  -3.148  1.00  0.69           H  
ATOM    357 2HG1 VAL A  23      13.785  -7.452  -4.317  1.00  0.69           H  
ATOM    358 3HG1 VAL A  23      15.384  -7.295  -3.582  1.00  0.69           H  
ATOM    359 1HG2 VAL A  23      15.546  -4.309  -3.711  1.00  0.69           H  
ATOM    360 2HG2 VAL A  23      16.791  -5.433  -4.190  1.00  0.69           H  
ATOM    361 3HG2 VAL A  23      16.216  -4.233  -5.333  1.00  0.69           H  
ATOM    362  N   VAL A  24      13.458  -7.521  -7.064  1.00  0.69           N  
ATOM    363  CA  VAL A  24      12.480  -8.546  -7.363  1.00  0.69           C  
ATOM    364  C   VAL A  24      12.903  -9.460  -8.497  1.00  0.69           C  
ATOM    365  O   VAL A  24      12.769 -10.683  -8.394  1.00  0.69           O  
ATOM    366  CB  VAL A  24      11.134  -7.898  -7.676  1.00  0.69           C  
ATOM    367  CG1 VAL A  24      10.158  -8.949  -8.151  1.00  0.69           C  
ATOM    368  CG2 VAL A  24      10.630  -7.213  -6.413  1.00  0.69           C  
ATOM    369  H   VAL A  24      13.232  -6.541  -7.247  1.00  0.69           H  
ATOM    370  HA  VAL A  24      12.354  -9.152  -6.465  1.00  0.69           H  
ATOM    371  HB  VAL A  24      11.258  -7.159  -8.471  1.00  0.69           H  
ATOM    372 1HG1 VAL A  24       9.199  -8.481  -8.370  1.00  0.69           H  
ATOM    373 2HG1 VAL A  24      10.550  -9.418  -9.052  1.00  0.69           H  
ATOM    374 3HG1 VAL A  24      10.024  -9.702  -7.372  1.00  0.69           H  
ATOM    375 1HG2 VAL A  24       9.669  -6.732  -6.603  1.00  0.69           H  
ATOM    376 2HG2 VAL A  24      10.514  -7.954  -5.630  1.00  0.69           H  
ATOM    377 3HG2 VAL A  24      11.347  -6.458  -6.090  1.00  0.69           H  
ATOM    378  N   SER A  25      13.437  -8.884  -9.573  1.00  0.69           N  
ATOM    379  CA  SER A  25      13.849  -9.674 -10.717  1.00  0.69           C  
ATOM    380  C   SER A  25      14.934 -10.654 -10.307  1.00  0.69           C  
ATOM    381  O   SER A  25      14.878 -11.841 -10.651  1.00  0.69           O  
ATOM    382  CB  SER A  25      14.405  -8.754 -11.788  1.00  0.69           C  
ATOM    383  OG  SER A  25      13.422  -7.880 -12.259  1.00  0.69           O  
ATOM    384  H   SER A  25      13.547  -7.875  -9.618  1.00  0.69           H  
ATOM    385  HA  SER A  25      12.989 -10.226 -11.098  1.00  0.69           H  
ATOM    386 1HB  SER A  25      15.240  -8.180 -11.379  1.00  0.69           H  
ATOM    387 2HB  SER A  25      14.791  -9.352 -12.610  1.00  0.69           H  
ATOM    388  HG  SER A  25      13.318  -7.211 -11.541  1.00  0.69           H  
ATOM    389  N   THR A  26      15.896 -10.176  -9.516  1.00  0.70           N  
ATOM    390  CA  THR A  26      16.975 -11.031  -9.086  1.00  0.70           C  
ATOM    391  C   THR A  26      16.451 -12.152  -8.219  1.00  0.70           C  
ATOM    392  O   THR A  26      16.809 -13.321  -8.406  1.00  0.70           O  
ATOM    393  CB  THR A  26      18.016 -10.228  -8.308  1.00  0.70           C  
ATOM    394  OG1 THR A  26      18.550  -9.213  -9.160  1.00  0.70           O  
ATOM    395  CG2 THR A  26      19.119 -11.138  -7.841  1.00  0.70           C  
ATOM    396  H   THR A  26      15.915  -9.193  -9.235  1.00  0.70           H  
ATOM    397  HA  THR A  26      17.448 -11.468  -9.964  1.00  0.70           H  
ATOM    398  HB  THR A  26      17.548  -9.750  -7.439  1.00  0.70           H  
ATOM    399  HG1 THR A  26      17.902  -8.471  -9.198  1.00  0.70           H  
ATOM    400 1HG2 THR A  26      19.857 -10.565  -7.303  1.00  0.70           H  
ATOM    401 2HG2 THR A  26      18.700 -11.904  -7.187  1.00  0.70           H  
ATOM    402 3HG2 THR A  26      19.588 -11.610  -8.700  1.00  0.70           H  
ATOM    403  N   ALA A  27      15.588 -11.808  -7.271  1.00  0.71           N  
ATOM    404  CA  ALA A  27      15.067 -12.808  -6.377  1.00  0.71           C  
ATOM    405  C   ALA A  27      14.322 -13.892  -7.118  1.00  0.71           C  
ATOM    406  O   ALA A  27      14.532 -15.072  -6.850  1.00  0.71           O  
ATOM    407  CB  ALA A  27      14.152 -12.146  -5.399  1.00  0.71           C  
ATOM    408  H   ALA A  27      15.311 -10.833  -7.141  1.00  0.71           H  
ATOM    409  HA  ALA A  27      15.905 -13.264  -5.853  1.00  0.71           H  
ATOM    410 1HB  ALA A  27      13.764 -12.876  -4.695  1.00  0.71           H  
ATOM    411 2HB  ALA A  27      14.740 -11.399  -4.888  1.00  0.71           H  
ATOM    412 3HB  ALA A  27      13.325 -11.674  -5.927  1.00  0.71           H  
ATOM    413  N   ARG A  28      13.520 -13.513  -8.107  1.00  0.73           N  
ATOM    414  CA  ARG A  28      12.759 -14.498  -8.851  1.00  0.73           C  
ATOM    415  C   ARG A  28      13.670 -15.457  -9.611  1.00  0.73           C  
ATOM    416  O   ARG A  28      13.364 -16.645  -9.744  1.00  0.73           O  
ATOM    417  CB  ARG A  28      11.766 -13.798  -9.756  1.00  0.73           C  
ATOM    418  CG  ARG A  28      10.598 -13.171  -8.980  1.00  0.73           C  
ATOM    419  CD  ARG A  28       9.665 -12.418  -9.842  1.00  0.73           C  
ATOM    420  NE  ARG A  28       8.534 -11.883  -9.072  1.00  0.73           N  
ATOM    421  CZ  ARG A  28       7.628 -11.008  -9.545  1.00  0.73           C  
ATOM    422  NH1 ARG A  28       7.731 -10.567 -10.782  1.00  0.73           N  
ATOM    423  NH2 ARG A  28       6.633 -10.585  -8.775  1.00  0.73           N  
ATOM    424  H   ARG A  28      13.393 -12.519  -8.311  1.00  0.73           H  
ATOM    425  HA  ARG A  28      12.182 -15.082  -8.137  1.00  0.73           H  
ATOM    426 1HB  ARG A  28      12.275 -12.995 -10.296  1.00  0.73           H  
ATOM    427 2HB  ARG A  28      11.367 -14.496 -10.489  1.00  0.73           H  
ATOM    428 1HG  ARG A  28      10.038 -13.960  -8.480  1.00  0.73           H  
ATOM    429 2HG  ARG A  28      10.994 -12.486  -8.230  1.00  0.73           H  
ATOM    430 1HD  ARG A  28      10.196 -11.583 -10.301  1.00  0.73           H  
ATOM    431 2HD  ARG A  28       9.273 -13.072 -10.618  1.00  0.73           H  
ATOM    432  HE  ARG A  28       8.421 -12.196  -8.113  1.00  0.73           H  
ATOM    433 1HH1 ARG A  28       8.488 -10.886 -11.370  1.00  0.73           H  
ATOM    434 2HH1 ARG A  28       7.054  -9.911 -11.142  1.00  0.73           H  
ATOM    435 1HH2 ARG A  28       6.523 -10.915  -7.793  1.00  0.73           H  
ATOM    436 2HH2 ARG A  28       5.960  -9.932  -9.134  1.00  0.73           H  
ATOM    437  N   ARG A  29      14.807 -14.964 -10.099  1.00  0.75           N  
ATOM    438  CA  ARG A  29      15.763 -15.824 -10.792  1.00  0.75           C  
ATOM    439  C   ARG A  29      16.381 -16.864  -9.834  1.00  0.75           C  
ATOM    440  O   ARG A  29      16.639 -18.007 -10.223  1.00  0.75           O  
ATOM    441  CB  ARG A  29      16.846 -14.972 -11.437  1.00  0.75           C  
ATOM    442  CG  ARG A  29      16.365 -14.157 -12.640  1.00  0.75           C  
ATOM    443  CD  ARG A  29      17.413 -13.238 -13.152  1.00  0.75           C  
ATOM    444  NE  ARG A  29      16.949 -12.471 -14.301  1.00  0.75           N  
ATOM    445  CZ  ARG A  29      17.603 -11.425 -14.843  1.00  0.75           C  
ATOM    446  NH1 ARG A  29      18.746 -11.023 -14.330  1.00  0.75           N  
ATOM    447  NH2 ARG A  29      17.096 -10.802 -15.893  1.00  0.75           N  
ATOM    448  H   ARG A  29      15.006 -13.964 -10.005  1.00  0.75           H  
ATOM    449  HA  ARG A  29      15.234 -16.355 -11.582  1.00  0.75           H  
ATOM    450 1HB  ARG A  29      17.240 -14.272 -10.706  1.00  0.75           H  
ATOM    451 2HB  ARG A  29      17.668 -15.607 -11.760  1.00  0.75           H  
ATOM    452 1HG  ARG A  29      16.083 -14.835 -13.443  1.00  0.75           H  
ATOM    453 2HG  ARG A  29      15.500 -13.565 -12.350  1.00  0.75           H  
ATOM    454 1HD  ARG A  29      17.687 -12.536 -12.363  1.00  0.75           H  
ATOM    455 2HD  ARG A  29      18.289 -13.809 -13.451  1.00  0.75           H  
ATOM    456  HE  ARG A  29      16.074 -12.749 -14.725  1.00  0.75           H  
ATOM    457 1HH1 ARG A  29      19.132 -11.497 -13.525  1.00  0.75           H  
ATOM    458 2HH1 ARG A  29      19.235 -10.240 -14.739  1.00  0.75           H  
ATOM    459 1HH2 ARG A  29      16.219 -11.111 -16.289  1.00  0.75           H  
ATOM    460 2HH2 ARG A  29      17.586 -10.019 -16.301  1.00  0.75           H  
ATOM    461  N   THR A  30      16.585 -16.457  -8.576  1.00  0.76           N  
ATOM    462  CA  THR A  30      17.156 -17.284  -7.502  1.00  0.76           C  
ATOM    463  C   THR A  30      16.165 -18.264  -6.844  1.00  0.76           C  
ATOM    464  O   THR A  30      16.542 -19.366  -6.432  1.00  0.76           O  
ATOM    465  CB  THR A  30      17.814 -16.392  -6.442  1.00  0.76           C  
ATOM    466  OG1 THR A  30      18.904 -15.679  -7.051  1.00  0.76           O  
ATOM    467  CG2 THR A  30      18.309 -17.203  -5.243  1.00  0.76           C  
ATOM    468  H   THR A  30      16.361 -15.482  -8.358  1.00  0.76           H  
ATOM    469  HA  THR A  30      17.950 -17.884  -7.944  1.00  0.76           H  
ATOM    470  HB  THR A  30      17.081 -15.665  -6.097  1.00  0.76           H  
ATOM    471  HG1 THR A  30      19.463 -15.265  -6.371  1.00  0.76           H  
ATOM    472 1HG2 THR A  30      18.757 -16.527  -4.520  1.00  0.76           H  
ATOM    473 2HG2 THR A  30      17.468 -17.724  -4.780  1.00  0.76           H  
ATOM    474 3HG2 THR A  30      19.051 -17.928  -5.569  1.00  0.76           H  
ATOM    475  N   LEU A  31      14.900 -17.874  -6.738  1.00  0.78           N  
ATOM    476  CA  LEU A  31      13.885 -18.668  -6.037  1.00  0.78           C  
ATOM    477  C   LEU A  31      13.399 -19.933  -6.736  1.00  0.78           C  
ATOM    478  O   LEU A  31      12.298 -19.997  -7.290  1.00  0.78           O  
ATOM    479  CB  LEU A  31      12.685 -17.770  -5.742  1.00  0.78           C  
ATOM    480  CG  LEU A  31      12.947 -16.700  -4.728  1.00  0.78           C  
ATOM    481  CD1 LEU A  31      11.829 -15.712  -4.680  1.00  0.78           C  
ATOM    482  CD2 LEU A  31      13.082 -17.391  -3.389  1.00  0.78           C  
ATOM    483  H   LEU A  31      14.651 -16.952  -7.093  1.00  0.78           H  
ATOM    484  HA  LEU A  31      14.317 -18.976  -5.083  1.00  0.78           H  
ATOM    485 1HB  LEU A  31      12.383 -17.283  -6.672  1.00  0.78           H  
ATOM    486 2HB  LEU A  31      11.866 -18.386  -5.382  1.00  0.78           H  
ATOM    487  HG  LEU A  31      13.829 -16.190  -4.960  1.00  0.78           H  
ATOM    488 1HD1 LEU A  31      12.039 -14.957  -3.915  1.00  0.78           H  
ATOM    489 2HD1 LEU A  31      11.731 -15.228  -5.650  1.00  0.78           H  
ATOM    490 3HD1 LEU A  31      10.930 -16.218  -4.438  1.00  0.78           H  
ATOM    491 1HD2 LEU A  31      13.263 -16.660  -2.627  1.00  0.78           H  
ATOM    492 2HD2 LEU A  31      12.159 -17.923  -3.158  1.00  0.78           H  
ATOM    493 3HD2 LEU A  31      13.912 -18.106  -3.415  1.00  0.78           H  
ATOM    494  N   VAL A  32      14.244 -20.956  -6.646  1.00  0.80           N  
ATOM    495  CA  VAL A  32      14.031 -22.290  -7.201  1.00  0.80           C  
ATOM    496  C   VAL A  32      12.864 -23.011  -6.558  1.00  0.80           C  
ATOM    497  O   VAL A  32      12.073 -23.662  -7.237  1.00  0.80           O  
ATOM    498  CB  VAL A  32      15.279 -23.164  -7.005  1.00  0.80           C  
ATOM    499  CG1 VAL A  32      14.977 -24.646  -7.398  1.00  0.80           C  
ATOM    500  CG2 VAL A  32      16.399 -22.615  -7.850  1.00  0.80           C  
ATOM    501  H   VAL A  32      15.125 -20.754  -6.166  1.00  0.80           H  
ATOM    502  HA  VAL A  32      13.836 -22.187  -8.267  1.00  0.80           H  
ATOM    503  HB  VAL A  32      15.570 -23.144  -5.949  1.00  0.80           H  
ATOM    504 1HG1 VAL A  32      15.874 -25.251  -7.250  1.00  0.80           H  
ATOM    505 2HG1 VAL A  32      14.170 -25.036  -6.775  1.00  0.80           H  
ATOM    506 3HG1 VAL A  32      14.678 -24.688  -8.445  1.00  0.80           H  
ATOM    507 1HG2 VAL A  32      17.284 -23.213  -7.704  1.00  0.80           H  
ATOM    508 2HG2 VAL A  32      16.111 -22.639  -8.900  1.00  0.80           H  
ATOM    509 3HG2 VAL A  32      16.605 -21.590  -7.556  1.00  0.80           H  
ATOM    510  N   ALA A  33      12.743 -22.913  -5.244  1.00  0.81           N  
ATOM    511  CA  ALA A  33      11.671 -23.654  -4.575  1.00  0.81           C  
ATOM    512  C   ALA A  33      10.281 -23.298  -5.095  1.00  0.81           C  
ATOM    513  O   ALA A  33       9.419 -24.167  -5.235  1.00  0.81           O  
ATOM    514  CB  ALA A  33      11.666 -23.403  -3.113  1.00  0.81           C  
ATOM    515  H   ALA A  33      13.420 -22.336  -4.717  1.00  0.81           H  
ATOM    516  HA  ALA A  33      11.850 -24.710  -4.741  1.00  0.81           H  
ATOM    517 1HB  ALA A  33      10.876 -23.993  -2.699  1.00  0.81           H  
ATOM    518 2HB  ALA A  33      12.598 -23.665  -2.661  1.00  0.81           H  
ATOM    519 3HB  ALA A  33      11.476 -22.346  -2.945  1.00  0.81           H  
ATOM    520  N   ARG A  34      10.070 -22.042  -5.465  1.00  0.83           N  
ATOM    521  CA  ARG A  34       8.758 -21.602  -5.921  1.00  0.83           C  
ATOM    522  C   ARG A  34       8.449 -22.047  -7.342  1.00  0.83           C  
ATOM    523  O   ARG A  34       7.357 -21.802  -7.857  1.00  0.83           O  
ATOM    524  CB  ARG A  34       8.635 -20.100  -5.783  1.00  0.83           C  
ATOM    525  CG  ARG A  34       8.607 -19.643  -4.350  1.00  0.83           C  
ATOM    526  CD  ARG A  34       8.481 -18.205  -4.195  1.00  0.83           C  
ATOM    527  NE  ARG A  34       8.521 -17.858  -2.791  1.00  0.83           N  
ATOM    528  CZ  ARG A  34       8.631 -16.624  -2.286  1.00  0.83           C  
ATOM    529  NH1 ARG A  34       8.699 -15.571  -3.058  1.00  0.83           N  
ATOM    530  NH2 ARG A  34       8.692 -16.489  -0.996  1.00  0.83           N  
ATOM    531  H   ARG A  34      10.825 -21.370  -5.393  1.00  0.83           H  
ATOM    532  HA  ARG A  34       8.008 -22.051  -5.277  1.00  0.83           H  
ATOM    533 1HB  ARG A  34       9.490 -19.623  -6.270  1.00  0.83           H  
ATOM    534 2HB  ARG A  34       7.736 -19.751  -6.279  1.00  0.83           H  
ATOM    535 1HG  ARG A  34       7.747 -20.078  -3.865  1.00  0.83           H  
ATOM    536 2HG  ARG A  34       9.519 -19.969  -3.840  1.00  0.83           H  
ATOM    537 1HD  ARG A  34       9.293 -17.712  -4.704  1.00  0.83           H  
ATOM    538 2HD  ARG A  34       7.529 -17.871  -4.605  1.00  0.83           H  
ATOM    539  HE  ARG A  34       8.492 -18.622  -2.120  1.00  0.83           H  
ATOM    540 1HH1 ARG A  34       8.656 -15.666  -4.058  1.00  0.83           H  
ATOM    541 2HH1 ARG A  34       8.856 -14.652  -2.630  1.00  0.83           H  
ATOM    542 1HH2 ARG A  34       8.662 -17.324  -0.393  1.00  0.83           H  
ATOM    543 2HH2 ARG A  34       8.799 -15.570  -0.578  1.00  0.83           H  
ATOM    544  N   ARG A  35       9.417 -22.696  -7.985  1.00  0.86           N  
ATOM    545  CA  ARG A  35       9.242 -23.221  -9.316  1.00  0.86           C  
ATOM    546  C   ARG A  35       8.905 -24.720  -9.252  1.00  0.86           C  
ATOM    547  O   ARG A  35       8.607 -25.337 -10.278  1.00  0.86           O  
ATOM    548  CB  ARG A  35      10.515 -22.974 -10.107  1.00  0.86           C  
ATOM    549  CG  ARG A  35      10.790 -21.486 -10.311  1.00  0.86           C  
ATOM    550  CD  ARG A  35      12.051 -21.199 -11.030  1.00  0.86           C  
ATOM    551  NE  ARG A  35      12.276 -19.759 -11.115  1.00  0.86           N  
ATOM    552  CZ  ARG A  35      11.816 -18.961 -12.092  1.00  0.86           C  
ATOM    553  NH1 ARG A  35      11.124 -19.461 -13.096  1.00  0.86           N  
ATOM    554  NH2 ARG A  35      12.062 -17.671 -12.036  1.00  0.86           N  
ATOM    555  H   ARG A  35      10.313 -22.870  -7.534  1.00  0.86           H  
ATOM    556  HA  ARG A  35       8.419 -22.695  -9.798  1.00  0.86           H  
ATOM    557 1HB  ARG A  35      11.366 -23.417  -9.597  1.00  0.86           H  
ATOM    558 2HB  ARG A  35      10.438 -23.445 -11.085  1.00  0.86           H  
ATOM    559 1HG  ARG A  35       9.968 -21.042 -10.869  1.00  0.86           H  
ATOM    560 2HG  ARG A  35      10.857 -21.007  -9.329  1.00  0.86           H  
ATOM    561 1HD  ARG A  35      12.886 -21.645 -10.491  1.00  0.86           H  
ATOM    562 2HD  ARG A  35      12.006 -21.603 -12.039  1.00  0.86           H  
ATOM    563  HE  ARG A  35      12.800 -19.314 -10.360  1.00  0.86           H  
ATOM    564 1HH1 ARG A  35      10.936 -20.453 -13.136  1.00  0.86           H  
ATOM    565 2HH1 ARG A  35      10.782 -18.852 -13.824  1.00  0.86           H  
ATOM    566 1HH2 ARG A  35      12.595 -17.299 -11.234  1.00  0.86           H  
ATOM    567 2HH2 ARG A  35      11.725 -17.057 -12.757  1.00  0.86           H  
ATOM    568  N   ILE A  36       8.981 -25.308  -8.043  1.00  0.88           N  
ATOM    569  CA  ILE A  36       8.718 -26.735  -7.847  1.00  0.88           C  
ATOM    570  C   ILE A  36       7.615 -27.052  -6.812  1.00  0.88           C  
ATOM    571  O   ILE A  36       6.991 -28.112  -6.874  1.00  0.88           O  
ATOM    572  CB  ILE A  36      10.024 -27.452  -7.469  1.00  0.88           C  
ATOM    573  CG1 ILE A  36      10.553 -26.887  -6.221  1.00  0.88           C  
ATOM    574  CG2 ILE A  36      11.061 -27.314  -8.568  1.00  0.88           C  
ATOM    575  CD1 ILE A  36      11.612 -27.643  -5.656  1.00  0.88           C  
ATOM    576  H   ILE A  36       9.219 -24.755  -7.224  1.00  0.88           H  
ATOM    577  HA  ILE A  36       8.393 -27.146  -8.800  1.00  0.88           H  
ATOM    578  HB  ILE A  36       9.814 -28.505  -7.298  1.00  0.88           H  
ATOM    579 1HG1 ILE A  36      10.920 -25.899  -6.444  1.00  0.88           H  
ATOM    580 2HG1 ILE A  36       9.801 -26.804  -5.521  1.00  0.88           H  
ATOM    581 1HG2 ILE A  36      11.971 -27.838  -8.277  1.00  0.88           H  
ATOM    582 2HG2 ILE A  36      10.669 -27.747  -9.486  1.00  0.88           H  
ATOM    583 3HG2 ILE A  36      11.296 -26.261  -8.734  1.00  0.88           H  
ATOM    584 1HD1 ILE A  36      11.971 -27.159  -4.754  1.00  0.88           H  
ATOM    585 2HD1 ILE A  36      11.268 -28.651  -5.420  1.00  0.88           H  
ATOM    586 3HD1 ILE A  36      12.375 -27.670  -6.402  1.00  0.88           H  
ATOM    587  N   ILE A  37       7.352 -26.132  -5.888  1.00  0.90           N  
ATOM    588  CA  ILE A  37       6.332 -26.312  -4.855  1.00  0.90           C  
ATOM    589  C   ILE A  37       5.217 -25.309  -5.067  1.00  0.90           C  
ATOM    590  O   ILE A  37       5.477 -24.139  -5.333  1.00  0.90           O  
ATOM    591  CB  ILE A  37       6.901 -26.179  -3.426  1.00  0.90           C  
ATOM    592  CG1 ILE A  37       7.912 -27.264  -3.131  1.00  0.90           C  
ATOM    593  CG2 ILE A  37       5.768 -26.277  -2.413  1.00  0.90           C  
ATOM    594  CD1 ILE A  37       8.684 -27.009  -1.881  1.00  0.90           C  
ATOM    595  H   ILE A  37       7.920 -25.288  -5.859  1.00  0.90           H  
ATOM    596  HA  ILE A  37       5.906 -27.309  -4.950  1.00  0.90           H  
ATOM    597  HB  ILE A  37       7.406 -25.234  -3.331  1.00  0.90           H  
ATOM    598 1HG1 ILE A  37       7.388 -28.208  -3.030  1.00  0.90           H  
ATOM    599 2HG1 ILE A  37       8.587 -27.350  -3.925  1.00  0.90           H  
ATOM    600 1HG2 ILE A  37       6.162 -26.184  -1.405  1.00  0.90           H  
ATOM    601 2HG2 ILE A  37       5.049 -25.496  -2.581  1.00  0.90           H  
ATOM    602 3HG2 ILE A  37       5.283 -27.224  -2.531  1.00  0.90           H  
ATOM    603 1HD1 ILE A  37       9.373 -27.817  -1.724  1.00  0.90           H  
ATOM    604 2HD1 ILE A  37       9.228 -26.073  -1.977  1.00  0.90           H  
ATOM    605 3HD1 ILE A  37       8.001 -26.949  -1.049  1.00  0.90           H  
ATOM    606  N   ASP A  38       3.973 -25.769  -4.997  1.00  0.91           N  
ATOM    607  CA  ASP A  38       2.850 -24.875  -5.217  1.00  0.91           C  
ATOM    608  C   ASP A  38       2.929 -23.689  -4.271  1.00  0.91           C  
ATOM    609  O   ASP A  38       3.246 -23.852  -3.095  1.00  0.91           O  
ATOM    610  CB  ASP A  38       1.522 -25.609  -5.008  1.00  0.91           C  
ATOM    611  CG  ASP A  38       1.195 -26.625  -6.118  1.00  0.91           C  
ATOM    612  OD1 ASP A  38       1.901 -26.657  -7.094  1.00  0.91           O  
ATOM    613  OD2 ASP A  38       0.201 -27.309  -6.005  1.00  0.91           O  
ATOM    614  H   ASP A  38       3.805 -26.741  -4.776  1.00  0.91           H  
ATOM    615  HA  ASP A  38       2.893 -24.503  -6.241  1.00  0.91           H  
ATOM    616 1HB  ASP A  38       1.554 -26.142  -4.048  1.00  0.91           H  
ATOM    617 2HB  ASP A  38       0.712 -24.881  -4.943  1.00  0.91           H  
ATOM    618  N   VAL A  39       2.620 -22.510  -4.792  1.00  0.93           N  
ATOM    619  CA  VAL A  39       2.662 -21.285  -4.007  1.00  0.93           C  
ATOM    620  C   VAL A  39       1.221 -20.830  -3.808  1.00  0.93           C  
ATOM    621  O   VAL A  39       0.434 -20.838  -4.752  1.00  0.93           O  
ATOM    622  CB  VAL A  39       3.512 -20.211  -4.736  1.00  0.93           C  
ATOM    623  CG1 VAL A  39       3.595 -18.922  -3.910  1.00  0.93           C  
ATOM    624  CG2 VAL A  39       4.902 -20.760  -5.010  1.00  0.93           C  
ATOM    625  H   VAL A  39       2.369 -22.462  -5.770  1.00  0.93           H  
ATOM    626  HA  VAL A  39       3.104 -21.489  -3.034  1.00  0.93           H  
ATOM    627  HB  VAL A  39       3.033 -19.964  -5.682  1.00  0.93           H  
ATOM    628 1HG1 VAL A  39       4.188 -18.185  -4.447  1.00  0.93           H  
ATOM    629 2HG1 VAL A  39       2.634 -18.533  -3.748  1.00  0.93           H  
ATOM    630 3HG1 VAL A  39       4.068 -19.138  -2.946  1.00  0.93           H  
ATOM    631 1HG2 VAL A  39       5.484 -20.014  -5.538  1.00  0.93           H  
ATOM    632 2HG2 VAL A  39       5.379 -20.996  -4.085  1.00  0.93           H  
ATOM    633 3HG2 VAL A  39       4.839 -21.660  -5.623  1.00  0.93           H  
ATOM    634  N   LEU A  40       0.870 -20.455  -2.580  1.00  0.97           N  
ATOM    635  CA  LEU A  40      -0.512 -20.082  -2.241  1.00  0.97           C  
ATOM    636  C   LEU A  40      -0.879 -18.669  -2.713  1.00  0.97           C  
ATOM    637  O   LEU A  40      -2.043 -18.266  -2.683  1.00  0.97           O  
ATOM    638  CB  LEU A  40      -0.696 -20.162  -0.715  1.00  0.97           C  
ATOM    639  CG  LEU A  40      -0.504 -21.564  -0.095  1.00  0.97           C  
ATOM    640  CD1 LEU A  40      -0.618 -21.491   1.439  1.00  0.97           C  
ATOM    641  CD2 LEU A  40      -1.535 -22.514  -0.675  1.00  0.97           C  
ATOM    642  H   LEU A  40       1.584 -20.462  -1.851  1.00  0.97           H  
ATOM    643  HA  LEU A  40      -1.184 -20.792  -2.719  1.00  0.97           H  
ATOM    644 1HB  LEU A  40       0.019 -19.483  -0.250  1.00  0.97           H  
ATOM    645 2HB  LEU A  40      -1.699 -19.819  -0.469  1.00  0.97           H  
ATOM    646  HG  LEU A  40       0.496 -21.920  -0.338  1.00  0.97           H  
ATOM    647 1HD1 LEU A  40      -0.460 -22.484   1.861  1.00  0.97           H  
ATOM    648 2HD1 LEU A  40       0.117 -20.824   1.828  1.00  0.97           H  
ATOM    649 3HD1 LEU A  40      -1.606 -21.131   1.716  1.00  0.97           H  
ATOM    650 1HD2 LEU A  40      -1.399 -23.506  -0.252  1.00  0.97           H  
ATOM    651 2HD2 LEU A  40      -2.536 -22.157  -0.434  1.00  0.97           H  
ATOM    652 3HD2 LEU A  40      -1.416 -22.564  -1.758  1.00  0.97           H  
ATOM    653  N   GLY A  41       0.132 -17.940  -3.151  1.00  1.02           N  
ATOM    654  CA  GLY A  41       0.041 -16.566  -3.605  1.00  1.02           C  
ATOM    655  C   GLY A  41       0.164 -15.696  -2.378  1.00  1.02           C  
ATOM    656  O   GLY A  41       0.182 -16.231  -1.271  1.00  1.02           O  
ATOM    657  H   GLY A  41       1.033 -18.384  -3.148  1.00  1.02           H  
ATOM    658 1HA  GLY A  41       0.843 -16.359  -4.313  1.00  1.02           H  
ATOM    659 2HA  GLY A  41      -0.914 -16.402  -4.102  1.00  1.02           H  
ATOM    660  N   PRO A  42       0.315 -14.376  -2.529  1.00  1.09           N  
ATOM    661  CA  PRO A  42       0.420 -13.451  -1.429  1.00  1.09           C  
ATOM    662  C   PRO A  42      -0.907 -13.450  -0.697  1.00  1.09           C  
ATOM    663  O   PRO A  42      -1.969 -13.379  -1.322  1.00  1.09           O  
ATOM    664  CB  PRO A  42       0.749 -12.127  -2.121  1.00  1.09           C  
ATOM    665  CG  PRO A  42       0.217 -12.289  -3.545  1.00  1.09           C  
ATOM    666  CD  PRO A  42       0.370 -13.774  -3.863  1.00  1.09           C  
ATOM    667  HA  PRO A  42       1.236 -13.755  -0.772  1.00  1.09           H  
ATOM    668 1HB  PRO A  42       0.275 -11.300  -1.570  1.00  1.09           H  
ATOM    669 2HB  PRO A  42       1.834 -11.952  -2.081  1.00  1.09           H  
ATOM    670 1HG  PRO A  42      -0.829 -11.950  -3.595  1.00  1.09           H  
ATOM    671 2HG  PRO A  42       0.791 -11.648  -4.235  1.00  1.09           H  
ATOM    672 1HD  PRO A  42      -0.474 -14.107  -4.481  1.00  1.09           H  
ATOM    673 2HD  PRO A  42       1.341 -13.969  -4.340  1.00  1.09           H  
ATOM    674  N   LEU A  43      -0.844 -13.466   0.619  1.00  1.17           N  
ATOM    675  CA  LEU A  43      -2.026 -13.490   1.453  1.00  1.17           C  
ATOM    676  C   LEU A  43      -2.356 -12.118   2.065  1.00  1.17           C  
ATOM    677  O   LEU A  43      -3.485 -11.887   2.501  1.00  1.17           O  
ATOM    678  CB  LEU A  43      -1.818 -14.579   2.506  1.00  1.17           C  
ATOM    679  CG  LEU A  43      -1.562 -16.009   1.916  1.00  1.17           C  
ATOM    680  CD1 LEU A  43      -1.280 -16.969   3.048  1.00  1.17           C  
ATOM    681  CD2 LEU A  43      -2.743 -16.450   1.077  1.00  1.17           C  
ATOM    682  H   LEU A  43       0.068 -13.557   1.055  1.00  1.17           H  
ATOM    683  HA  LEU A  43      -2.869 -13.788   0.831  1.00  1.17           H  
ATOM    684 1HB  LEU A  43      -0.967 -14.317   3.123  1.00  1.17           H  
ATOM    685 2HB  LEU A  43      -2.703 -14.637   3.130  1.00  1.17           H  
ATOM    686  HG  LEU A  43      -0.696 -15.987   1.274  1.00  1.17           H  
ATOM    687 1HD1 LEU A  43      -1.081 -17.961   2.639  1.00  1.17           H  
ATOM    688 2HD1 LEU A  43      -0.407 -16.617   3.598  1.00  1.17           H  
ATOM    689 3HD1 LEU A  43      -2.139 -17.015   3.715  1.00  1.17           H  
ATOM    690 1HD2 LEU A  43      -2.539 -17.438   0.658  1.00  1.17           H  
ATOM    691 2HD2 LEU A  43      -3.637 -16.491   1.691  1.00  1.17           H  
ATOM    692 3HD2 LEU A  43      -2.890 -15.738   0.261  1.00  1.17           H  
ATOM    693  N   GLY A  44      -1.375 -11.208   2.092  1.00  1.27           N  
ATOM    694  CA  GLY A  44      -1.547  -9.865   2.648  1.00  1.27           C  
ATOM    695  C   GLY A  44      -0.425  -9.468   3.610  1.00  1.27           C  
ATOM    696  O   GLY A  44       0.076 -10.289   4.383  1.00  1.27           O  
ATOM    697  H   GLY A  44      -0.454 -11.440   1.730  1.00  1.27           H  
ATOM    698 1HA  GLY A  44      -1.588  -9.146   1.829  1.00  1.27           H  
ATOM    699 2HA  GLY A  44      -2.503  -9.808   3.164  1.00  1.27           H  
ATOM    700  N   SER A  45      -0.106  -8.169   3.636  1.00  1.35           N  
ATOM    701  CA  SER A  45       0.958  -7.634   4.495  1.00  1.35           C  
ATOM    702  C   SER A  45       0.669  -7.804   5.989  1.00  1.35           C  
ATOM    703  O   SER A  45       1.581  -7.773   6.812  1.00  1.35           O  
ATOM    704  CB  SER A  45       1.157  -6.153   4.203  1.00  1.35           C  
ATOM    705  OG  SER A  45       0.035  -5.413   4.609  1.00  1.35           O  
ATOM    706  H   SER A  45      -0.575  -7.541   2.999  1.00  1.35           H  
ATOM    707  HA  SER A  45       1.882  -8.165   4.259  1.00  1.35           H  
ATOM    708 1HB  SER A  45       2.044  -5.794   4.725  1.00  1.35           H  
ATOM    709 2HB  SER A  45       1.325  -6.008   3.139  1.00  1.35           H  
ATOM    710  HG  SER A  45      -0.063  -5.587   5.551  1.00  1.35           H  
ATOM    711  N   GLY A  46      -0.611  -7.978   6.328  1.00  1.41           N  
ATOM    712  CA  GLY A  46      -1.054  -8.157   7.707  1.00  1.41           C  
ATOM    713  C   GLY A  46      -1.148  -9.627   8.124  1.00  1.41           C  
ATOM    714  O   GLY A  46      -1.642  -9.934   9.212  1.00  1.41           O  
ATOM    715  H   GLY A  46      -1.297  -7.993   5.589  1.00  1.41           H  
ATOM    716 1HA  GLY A  46      -0.363  -7.640   8.375  1.00  1.41           H  
ATOM    717 2HA  GLY A  46      -2.026  -7.684   7.835  1.00  1.41           H  
ATOM    718  N   VAL A  47      -0.737 -10.545   7.252  1.00  1.43           N  
ATOM    719  CA  VAL A  47      -0.828 -11.953   7.597  1.00  1.43           C  
ATOM    720  C   VAL A  47       0.365 -12.411   8.387  1.00  1.43           C  
ATOM    721  O   VAL A  47       1.507 -12.309   7.946  1.00  1.43           O  
ATOM    722  CB  VAL A  47      -0.962 -12.819   6.337  1.00  1.43           C  
ATOM    723  CG1 VAL A  47      -0.944 -14.334   6.691  1.00  1.43           C  
ATOM    724  CG2 VAL A  47      -2.257 -12.461   5.661  1.00  1.43           C  
ATOM    725  H   VAL A  47      -0.353 -10.279   6.346  1.00  1.43           H  
ATOM    726  HA  VAL A  47      -1.721 -12.100   8.203  1.00  1.43           H  
ATOM    727  HB  VAL A  47      -0.124 -12.619   5.665  1.00  1.43           H  
ATOM    728 1HG1 VAL A  47      -1.043 -14.922   5.777  1.00  1.43           H  
ATOM    729 2HG1 VAL A  47      -0.001 -14.587   7.177  1.00  1.43           H  
ATOM    730 3HG1 VAL A  47      -1.772 -14.571   7.361  1.00  1.43           H  
ATOM    731 1HG2 VAL A  47      -2.373 -13.043   4.776  1.00  1.43           H  
ATOM    732 2HG2 VAL A  47      -3.088 -12.663   6.334  1.00  1.43           H  
ATOM    733 3HG2 VAL A  47      -2.250 -11.405   5.399  1.00  1.43           H  
ATOM    734  N   TYR A  48       0.089 -12.946   9.563  1.00  1.43           N  
ATOM    735  CA  TYR A  48       1.148 -13.443  10.411  1.00  1.43           C  
ATOM    736  C   TYR A  48       1.013 -14.939  10.627  1.00  1.43           C  
ATOM    737  O   TYR A  48       1.823 -15.541  11.330  1.00  1.43           O  
ATOM    738  CB  TYR A  48       1.168 -12.660  11.712  1.00  1.43           C  
ATOM    739  CG  TYR A  48       1.402 -11.178  11.446  1.00  1.43           C  
ATOM    740  CD1 TYR A  48       0.418 -10.250  11.740  1.00  1.43           C  
ATOM    741  CD2 TYR A  48       2.601 -10.757  10.877  1.00  1.43           C  
ATOM    742  CE1 TYR A  48       0.630  -8.910  11.472  1.00  1.43           C  
ATOM    743  CE2 TYR A  48       2.811  -9.419  10.609  1.00  1.43           C  
ATOM    744  CZ  TYR A  48       1.830  -8.497  10.906  1.00  1.43           C  
ATOM    745  OH  TYR A  48       2.036  -7.160  10.639  1.00  1.43           O  
ATOM    746  H   TYR A  48      -0.870 -12.981   9.880  1.00  1.43           H  
ATOM    747  HA  TYR A  48       2.102 -13.277   9.911  1.00  1.43           H  
ATOM    748 1HB  TYR A  48       0.219 -12.778  12.237  1.00  1.43           H  
ATOM    749 2HB  TYR A  48       1.965 -13.030  12.358  1.00  1.43           H  
ATOM    750  HD1 TYR A  48      -0.526 -10.574  12.175  1.00  1.43           H  
ATOM    751  HD2 TYR A  48       3.374 -11.489  10.636  1.00  1.43           H  
ATOM    752  HE1 TYR A  48      -0.147  -8.182  11.700  1.00  1.43           H  
ATOM    753  HE2 TYR A  48       3.749  -9.092  10.159  1.00  1.43           H  
ATOM    754  HH  TYR A  48       2.877  -7.051  10.186  1.00  1.43           H  
ATOM    755  N   SER A  49      -0.025 -15.545  10.038  1.00  1.40           N  
ATOM    756  CA  SER A  49      -0.150 -16.987  10.158  1.00  1.40           C  
ATOM    757  C   SER A  49      -0.978 -17.667   9.107  1.00  1.40           C  
ATOM    758  O   SER A  49      -2.044 -17.188   8.712  1.00  1.40           O  
ATOM    759  CB  SER A  49      -0.751 -17.358  11.505  1.00  1.40           C  
ATOM    760  OG  SER A  49      -2.077 -16.915  11.605  1.00  1.40           O  
ATOM    761  H   SER A  49      -0.676 -15.016   9.480  1.00  1.40           H  
ATOM    762  HA  SER A  49       0.826 -17.402  10.060  1.00  1.40           H  
ATOM    763 1HB  SER A  49      -0.720 -18.438  11.623  1.00  1.40           H  
ATOM    764 2HB  SER A  49      -0.163 -16.925  12.313  1.00  1.40           H  
ATOM    765  HG  SER A  49      -2.394 -17.218  12.461  1.00  1.40           H  
ATOM    766  N   ILE A  50      -0.518 -18.871   8.759  1.00  1.38           N  
ATOM    767  CA  ILE A  50      -1.270 -19.755   7.881  1.00  1.38           C  
ATOM    768  C   ILE A  50      -1.590 -21.125   8.526  1.00  1.38           C  
ATOM    769  O   ILE A  50      -0.669 -21.807   8.994  1.00  1.38           O  
ATOM    770  CB  ILE A  50      -0.513 -19.980   6.574  1.00  1.38           C  
ATOM    771  CG1 ILE A  50      -0.220 -18.663   5.934  1.00  1.38           C  
ATOM    772  CG2 ILE A  50      -1.351 -20.817   5.626  1.00  1.38           C  
ATOM    773  CD1 ILE A  50       1.105 -18.075   6.325  1.00  1.38           C  
ATOM    774  H   ILE A  50       0.420 -19.120   9.086  1.00  1.38           H  
ATOM    775  HA  ILE A  50      -2.175 -19.231   7.618  1.00  1.38           H  
ATOM    776  HB  ILE A  50       0.427 -20.475   6.771  1.00  1.38           H  
ATOM    777 1HG1 ILE A  50      -0.232 -18.810   4.871  1.00  1.38           H  
ATOM    778 2HG1 ILE A  50      -1.008 -17.952   6.191  1.00  1.38           H  
ATOM    779 1HG2 ILE A  50      -0.812 -20.964   4.691  1.00  1.38           H  
ATOM    780 2HG2 ILE A  50      -1.563 -21.784   6.079  1.00  1.38           H  
ATOM    781 3HG2 ILE A  50      -2.289 -20.304   5.422  1.00  1.38           H  
ATOM    782 1HD1 ILE A  50       1.239 -17.129   5.799  1.00  1.38           H  
ATOM    783 2HD1 ILE A  50       1.151 -17.898   7.387  1.00  1.38           H  
ATOM    784 3HD1 ILE A  50       1.900 -18.762   6.059  1.00  1.38           H  
ATOM    785  N   PRO A  51      -2.876 -21.498   8.690  1.00  1.37           N  
ATOM    786  CA  PRO A  51      -3.324 -22.801   9.155  1.00  1.37           C  
ATOM    787  C   PRO A  51      -3.234 -23.814   8.014  1.00  1.37           C  
ATOM    788  O   PRO A  51      -3.395 -23.438   6.850  1.00  1.37           O  
ATOM    789  CB  PRO A  51      -4.762 -22.527   9.587  1.00  1.37           C  
ATOM    790  CG  PRO A  51      -5.223 -21.420   8.663  1.00  1.37           C  
ATOM    791  CD  PRO A  51      -3.985 -20.558   8.410  1.00  1.37           C  
ATOM    792  HA  PRO A  51      -2.709 -23.116  10.007  1.00  1.37           H  
ATOM    793 1HB  PRO A  51      -5.360 -23.445   9.485  1.00  1.37           H  
ATOM    794 2HB  PRO A  51      -4.789 -22.242  10.648  1.00  1.37           H  
ATOM    795 1HG  PRO A  51      -5.627 -21.854   7.736  1.00  1.37           H  
ATOM    796 2HG  PRO A  51      -6.044 -20.855   9.131  1.00  1.37           H  
ATOM    797 1HD  PRO A  51      -4.009 -20.274   7.349  1.00  1.37           H  
ATOM    798 2HD  PRO A  51      -3.949 -19.684   9.088  1.00  1.37           H  
ATOM    799  N   TYR A  52      -3.079 -25.095   8.334  1.00  1.41           N  
ATOM    800  CA  TYR A  52      -3.120 -26.126   7.300  1.00  1.41           C  
ATOM    801  C   TYR A  52      -3.450 -27.522   7.828  1.00  1.41           C  
ATOM    802  O   TYR A  52      -3.466 -27.760   9.040  1.00  1.41           O  
ATOM    803  CB  TYR A  52      -1.814 -26.080   6.508  1.00  1.41           C  
ATOM    804  CG  TYR A  52      -0.517 -26.400   7.252  1.00  1.41           C  
ATOM    805  CD1 TYR A  52       0.091 -27.625   7.080  1.00  1.41           C  
ATOM    806  CD2 TYR A  52       0.053 -25.469   8.124  1.00  1.41           C  
ATOM    807  CE1 TYR A  52       1.272 -27.900   7.730  1.00  1.41           C  
ATOM    808  CE2 TYR A  52       1.217 -25.776   8.783  1.00  1.41           C  
ATOM    809  CZ  TYR A  52       1.832 -26.978   8.578  1.00  1.41           C  
ATOM    810  OH  TYR A  52       3.010 -27.282   9.228  1.00  1.41           O  
ATOM    811  H   TYR A  52      -2.899 -25.341   9.302  1.00  1.41           H  
ATOM    812  HA  TYR A  52      -3.920 -25.862   6.607  1.00  1.41           H  
ATOM    813 1HB  TYR A  52      -1.890 -26.783   5.678  1.00  1.41           H  
ATOM    814 2HB  TYR A  52      -1.719 -25.105   6.068  1.00  1.41           H  
ATOM    815  HD1 TYR A  52      -0.349 -28.364   6.415  1.00  1.41           H  
ATOM    816  HD2 TYR A  52      -0.424 -24.502   8.292  1.00  1.41           H  
ATOM    817  HE1 TYR A  52       1.761 -28.847   7.582  1.00  1.41           H  
ATOM    818  HE2 TYR A  52       1.646 -25.073   9.465  1.00  1.41           H  
ATOM    819  HH  TYR A  52       3.237 -26.577   9.839  1.00  1.41           H  
ATOM    820  N   SER A  53      -3.730 -28.452   6.908  1.00  1.51           N  
ATOM    821  CA  SER A  53      -3.986 -29.840   7.301  1.00  1.51           C  
ATOM    822  C   SER A  53      -2.819 -30.752   6.944  1.00  1.51           C  
ATOM    823  O   SER A  53      -2.297 -30.713   5.825  1.00  1.51           O  
ATOM    824  CB  SER A  53      -5.250 -30.352   6.651  1.00  1.51           C  
ATOM    825  OG  SER A  53      -6.372 -29.646   7.106  1.00  1.51           O  
ATOM    826  H   SER A  53      -3.739 -28.195   5.933  1.00  1.51           H  
ATOM    827  HA  SER A  53      -4.119 -29.876   8.382  1.00  1.51           H  
ATOM    828 1HB  SER A  53      -5.167 -30.253   5.579  1.00  1.51           H  
ATOM    829 2HB  SER A  53      -5.366 -31.415   6.875  1.00  1.51           H  
ATOM    830  HG  SER A  53      -6.432 -29.829   8.049  1.00  1.51           H  
ATOM    831  N   VAL A  54      -2.468 -31.607   7.899  1.00  1.67           N  
ATOM    832  CA  VAL A  54      -1.359 -32.552   7.813  1.00  1.67           C  
ATOM    833  C   VAL A  54      -1.834 -33.991   7.909  1.00  1.67           C  
ATOM    834  O   VAL A  54      -2.710 -34.323   8.714  1.00  1.67           O  
ATOM    835  CB  VAL A  54      -0.342 -32.278   8.930  1.00  1.67           C  
ATOM    836  CG1 VAL A  54       0.815 -33.275   8.855  1.00  1.67           C  
ATOM    837  CG2 VAL A  54       0.144 -30.880   8.813  1.00  1.67           C  
ATOM    838  H   VAL A  54      -2.986 -31.564   8.773  1.00  1.67           H  
ATOM    839  HA  VAL A  54      -0.866 -32.420   6.851  1.00  1.67           H  
ATOM    840  HB  VAL A  54      -0.820 -32.401   9.884  1.00  1.67           H  
ATOM    841 1HG1 VAL A  54       1.520 -33.070   9.645  1.00  1.67           H  
ATOM    842 2HG1 VAL A  54       0.448 -34.291   8.966  1.00  1.67           H  
ATOM    843 3HG1 VAL A  54       1.318 -33.174   7.889  1.00  1.67           H  
ATOM    844 1HG2 VAL A  54       0.858 -30.671   9.607  1.00  1.67           H  
ATOM    845 2HG2 VAL A  54       0.627 -30.768   7.849  1.00  1.67           H  
ATOM    846 3HG2 VAL A  54      -0.692 -30.186   8.891  1.00  1.67           H  
ATOM    847  N   PHE A  55      -1.287 -34.843   7.058  1.00  1.93           N  
ATOM    848  CA  PHE A  55      -1.679 -36.245   7.023  1.00  1.93           C  
ATOM    849  C   PHE A  55      -0.476 -37.124   7.356  1.00  1.93           C  
ATOM    850  O   PHE A  55       0.652 -36.779   7.016  1.00  1.93           O  
ATOM    851  CB  PHE A  55      -2.123 -36.568   5.618  1.00  1.93           C  
ATOM    852  CG  PHE A  55      -3.192 -35.680   5.138  1.00  1.93           C  
ATOM    853  CD1 PHE A  55      -2.831 -34.460   4.583  1.00  1.93           C  
ATOM    854  CD2 PHE A  55      -4.521 -36.020   5.196  1.00  1.93           C  
ATOM    855  CE1 PHE A  55      -3.769 -33.598   4.109  1.00  1.93           C  
ATOM    856  CE2 PHE A  55      -5.479 -35.147   4.709  1.00  1.93           C  
ATOM    857  CZ  PHE A  55      -5.100 -33.934   4.169  1.00  1.93           C  
ATOM    858  H   PHE A  55      -0.567 -34.498   6.422  1.00  1.93           H  
ATOM    859  HA  PHE A  55      -2.475 -36.428   7.744  1.00  1.93           H  
ATOM    860 1HB  PHE A  55      -1.290 -36.476   4.970  1.00  1.93           H  
ATOM    861 2HB  PHE A  55      -2.476 -37.597   5.567  1.00  1.93           H  
ATOM    862  HD1 PHE A  55      -1.772 -34.190   4.532  1.00  1.93           H  
ATOM    863  HD2 PHE A  55      -4.815 -36.981   5.626  1.00  1.93           H  
ATOM    864  HE1 PHE A  55      -3.458 -32.648   3.686  1.00  1.93           H  
ATOM    865  HE2 PHE A  55      -6.536 -35.414   4.754  1.00  1.93           H  
ATOM    866  HZ  PHE A  55      -5.855 -33.247   3.790  1.00  1.93           H  
ATOM    867  N   SER A  56      -0.708 -38.272   7.989  1.00  2.30           N  
ATOM    868  CA  SER A  56       0.383 -39.208   8.277  1.00  2.30           C  
ATOM    869  C   SER A  56       0.544 -40.320   7.232  1.00  2.30           C  
ATOM    870  O   SER A  56       1.444 -41.155   7.341  1.00  2.30           O  
ATOM    871  CB  SER A  56       0.188 -39.815   9.647  1.00  2.30           C  
ATOM    872  OG  SER A  56       0.279 -38.833  10.647  1.00  2.30           O  
ATOM    873  H   SER A  56      -1.651 -38.508   8.275  1.00  2.30           H  
ATOM    874  HA  SER A  56       1.316 -38.641   8.297  1.00  2.30           H  
ATOM    875 1HB  SER A  56      -0.790 -40.301   9.692  1.00  2.30           H  
ATOM    876 2HB  SER A  56       0.942 -40.583   9.815  1.00  2.30           H  
ATOM    877  HG  SER A  56       1.182 -38.495  10.599  1.00  2.30           H  
ATOM    878  N   GLY A  57      -0.331 -40.337   6.231  1.00  2.79           N  
ATOM    879  CA  GLY A  57      -0.296 -41.375   5.205  1.00  2.79           C  
ATOM    880  C   GLY A  57      -1.624 -41.498   4.465  1.00  2.79           C  
ATOM    881  O   GLY A  57      -2.457 -40.586   4.505  1.00  2.79           O  
ATOM    882  H   GLY A  57      -1.035 -39.620   6.193  1.00  2.79           H  
ATOM    883 1HA  GLY A  57       0.501 -41.152   4.492  1.00  2.79           H  
ATOM    884 2HA  GLY A  57      -0.050 -42.331   5.667  1.00  2.79           H  
ATOM    885  N   LYS A  58      -1.786 -42.613   3.746  1.00  3.42           N  
ATOM    886  CA  LYS A  58      -2.987 -42.898   2.956  1.00  3.42           C  
ATOM    887  C   LYS A  58      -3.505 -44.304   3.269  1.00  3.42           C  
ATOM    888  O   LYS A  58      -2.719 -45.186   3.615  1.00  3.42           O  
ATOM    889  CB  LYS A  58      -2.688 -42.816   1.454  1.00  3.42           C  
ATOM    890  CG  LYS A  58      -2.234 -41.451   0.936  1.00  3.42           C  
ATOM    891  CD  LYS A  58      -2.053 -41.478  -0.594  1.00  3.42           C  
ATOM    892  CE  LYS A  58      -1.556 -40.143  -1.133  1.00  3.42           C  
ATOM    893  NZ  LYS A  58      -1.471 -40.133  -2.627  1.00  3.42           N  
ATOM    894  H   LYS A  58      -1.046 -43.301   3.758  1.00  3.42           H  
ATOM    895  HA  LYS A  58      -3.767 -42.183   3.219  1.00  3.42           H  
ATOM    896 1HB  LYS A  58      -1.917 -43.544   1.197  1.00  3.42           H  
ATOM    897 2HB  LYS A  58      -3.584 -43.086   0.897  1.00  3.42           H  
ATOM    898 1HG  LYS A  58      -2.979 -40.700   1.196  1.00  3.42           H  
ATOM    899 2HG  LYS A  58      -1.285 -41.177   1.399  1.00  3.42           H  
ATOM    900 1HD  LYS A  58      -1.321 -42.247  -0.862  1.00  3.42           H  
ATOM    901 2HD  LYS A  58      -3.001 -41.722  -1.072  1.00  3.42           H  
ATOM    902 1HE  LYS A  58      -2.231 -39.352  -0.810  1.00  3.42           H  
ATOM    903 2HE  LYS A  58      -0.564 -39.949  -0.727  1.00  3.42           H  
ATOM    904 1HZ  LYS A  58      -1.131 -39.236  -2.935  1.00  3.42           H  
ATOM    905 2HZ  LYS A  58      -0.821 -40.867  -2.968  1.00  3.42           H  
ATOM    906 3HZ  LYS A  58      -2.381 -40.301  -3.019  1.00  3.42           H  
ATOM    907  N   SER A  59      -4.810 -44.530   3.101  1.00  4.21           N  
ATOM    908  CA  SER A  59      -5.363 -45.879   3.263  1.00  4.21           C  
ATOM    909  C   SER A  59      -6.453 -46.188   2.219  1.00  4.21           C  
ATOM    910  O   SER A  59      -7.620 -46.357   2.572  1.00  4.21           O  
ATOM    911  CB  SER A  59      -5.925 -46.085   4.661  1.00  4.21           C  
ATOM    912  OG  SER A  59      -6.932 -45.158   4.987  1.00  4.21           O  
ATOM    913  H   SER A  59      -5.418 -43.765   2.845  1.00  4.21           H  
ATOM    914  HA  SER A  59      -4.554 -46.597   3.148  1.00  4.21           H  
ATOM    915 1HB  SER A  59      -6.342 -47.091   4.720  1.00  4.21           H  
ATOM    916 2HB  SER A  59      -5.123 -46.034   5.391  1.00  4.21           H  
ATOM    917  HG  SER A  59      -7.495 -45.660   5.630  1.00  4.21           H  
ATOM    918  N   PRO A  60      -6.103 -46.311   0.922  1.00  5.12           N  
ATOM    919  CA  PRO A  60      -7.018 -46.433  -0.211  1.00  5.12           C  
ATOM    920  C   PRO A  60      -7.594 -47.838  -0.343  1.00  5.12           C  
ATOM    921  O   PRO A  60      -7.335 -48.540  -1.321  1.00  5.12           O  
ATOM    922  CB  PRO A  60      -6.101 -46.110  -1.390  1.00  5.12           C  
ATOM    923  CG  PRO A  60      -4.744 -46.640  -0.956  1.00  5.12           C  
ATOM    924  CD  PRO A  60      -4.673 -46.374   0.539  1.00  5.12           C  
ATOM    925  HA  PRO A  60      -7.822 -45.690  -0.112  1.00  5.12           H  
ATOM    926 1HB  PRO A  60      -6.478 -46.596  -2.302  1.00  5.12           H  
ATOM    927 2HB  PRO A  60      -6.099 -45.027  -1.579  1.00  5.12           H  
ATOM    928 1HG  PRO A  60      -4.665 -47.711  -1.195  1.00  5.12           H  
ATOM    929 2HG  PRO A  60      -3.943 -46.132  -1.515  1.00  5.12           H  
ATOM    930 1HD  PRO A  60      -4.166 -47.210   1.036  1.00  5.12           H  
ATOM    931 2HD  PRO A  60      -4.170 -45.427   0.700  1.00  5.12           H  
ATOM    932  N   THR A  61      -8.356 -48.241   0.660  1.00  6.13           N  
ATOM    933  CA  THR A  61      -8.917 -49.581   0.737  1.00  6.13           C  
ATOM    934  C   THR A  61     -10.348 -49.588   1.284  1.00  6.13           C  
ATOM    935  O   THR A  61     -11.004 -48.552   1.367  1.00  6.13           O  
ATOM    936  CB  THR A  61      -7.990 -50.476   1.599  1.00  6.13           C  
ATOM    937  OG1 THR A  61      -8.414 -51.850   1.501  1.00  6.13           O  
ATOM    938  CG2 THR A  61      -7.999 -50.017   3.065  1.00  6.13           C  
ATOM    939  H   THR A  61      -8.512 -47.585   1.425  1.00  6.13           H  
ATOM    940  HA  THR A  61      -8.945 -49.997  -0.269  1.00  6.13           H  
ATOM    941  HB  THR A  61      -6.973 -50.399   1.212  1.00  6.13           H  
ATOM    942  HG1 THR A  61      -7.739 -52.418   1.892  1.00  6.13           H  
ATOM    943 1HG2 THR A  61      -7.331 -50.647   3.649  1.00  6.13           H  
ATOM    944 2HG2 THR A  61      -7.661 -48.982   3.123  1.00  6.13           H  
ATOM    945 3HG2 THR A  61      -8.998 -50.086   3.474  1.00  6.13           H  
ATOM    946  N   GLY A  62     -10.835 -50.784   1.607  1.00  7.16           N  
ATOM    947  CA  GLY A  62     -12.164 -50.974   2.177  1.00  7.16           C  
ATOM    948  C   GLY A  62     -13.334 -51.210   1.244  1.00  7.16           C  
ATOM    949  O   GLY A  62     -14.457 -51.346   1.722  1.00  7.16           O  
ATOM    950  H   GLY A  62     -10.207 -51.567   1.501  1.00  7.16           H  
ATOM    951 1HA  GLY A  62     -12.119 -51.811   2.875  1.00  7.16           H  
ATOM    952 2HA  GLY A  62     -12.390 -50.092   2.764  1.00  7.16           H  
ATOM    953  N   ILE A  63     -13.110 -51.230  -0.062  1.00  8.14           N  
ATOM    954  CA  ILE A  63     -14.230 -51.467  -0.963  1.00  8.14           C  
ATOM    955  C   ILE A  63     -14.082 -52.755  -1.766  1.00  8.14           C  
ATOM    956  O   ILE A  63     -13.261 -52.840  -2.682  1.00  8.14           O  
ATOM    957  CB  ILE A  63     -14.414 -50.290  -1.930  1.00  8.14           C  
ATOM    958  CG1 ILE A  63     -14.661 -48.992  -1.147  1.00  8.14           C  
ATOM    959  CG2 ILE A  63     -15.558 -50.595  -2.860  1.00  8.14           C  
ATOM    960  CD1 ILE A  63     -14.675 -47.759  -2.013  1.00  8.14           C  
ATOM    961  H   ILE A  63     -12.175 -51.095  -0.417  1.00  8.14           H  
ATOM    962  HA  ILE A  63     -15.142 -51.558  -0.371  1.00  8.14           H  
ATOM    963  HB  ILE A  63     -13.503 -50.152  -2.511  1.00  8.14           H  
ATOM    964 1HG1 ILE A  63     -15.618 -49.072  -0.630  1.00  8.14           H  
ATOM    965 2HG1 ILE A  63     -13.875 -48.867  -0.403  1.00  8.14           H  
ATOM    966 1HG2 ILE A  63     -15.696 -49.778  -3.565  1.00  8.14           H  
ATOM    967 2HG2 ILE A  63     -15.324 -51.504  -3.397  1.00  8.14           H  
ATOM    968 3HG2 ILE A  63     -16.472 -50.736  -2.280  1.00  8.14           H  
ATOM    969 1HD1 ILE A  63     -14.852 -46.881  -1.392  1.00  8.14           H  
ATOM    970 2HD1 ILE A  63     -13.712 -47.658  -2.516  1.00  8.14           H  
ATOM    971 3HD1 ILE A  63     -15.466 -47.844  -2.757  1.00  8.14           H  
ATOM    972  N   ASP A  64     -14.896 -53.747  -1.411  1.00  8.96           N  
ATOM    973  CA  ASP A  64     -14.932 -55.054  -2.053  1.00  8.96           C  
ATOM    974  C   ASP A  64     -16.130 -55.155  -2.999  1.00  8.96           C  
ATOM    975  O   ASP A  64     -16.091 -55.887  -3.987  1.00  8.96           O  
ATOM    976  CB  ASP A  64     -14.958 -56.179  -1.013  1.00  8.96           C  
ATOM    977  CG  ASP A  64     -13.687 -56.278  -0.176  1.00  8.96           C  
ATOM    978  OD1 ASP A  64     -12.637 -56.403  -0.753  1.00  8.96           O  
ATOM    979  OD2 ASP A  64     -13.775 -56.251   1.029  1.00  8.96           O  
ATOM    980  H   ASP A  64     -15.554 -53.582  -0.652  1.00  8.96           H  
ATOM    981  HA  ASP A  64     -14.027 -55.172  -2.648  1.00  8.96           H  
ATOM    982 1HB  ASP A  64     -15.775 -55.997  -0.335  1.00  8.96           H  
ATOM    983 2HB  ASP A  64     -15.129 -57.130  -1.502  1.00  8.96           H  
ATOM    984  N   MET A  65     -17.192 -54.399  -2.683  1.00  9.56           N  
ATOM    985  CA  MET A  65     -18.479 -54.422  -3.402  1.00  9.56           C  
ATOM    986  C   MET A  65     -19.128 -55.799  -3.329  1.00  9.56           C  
ATOM    987  O   MET A  65     -19.478 -56.404  -4.342  1.00  9.56           O  
ATOM    988  CB  MET A  65     -18.321 -54.027  -4.875  1.00  9.56           C  
ATOM    989  CG  MET A  65     -17.770 -52.642  -5.110  1.00  9.56           C  
ATOM    990  SD  MET A  65     -18.801 -51.339  -4.420  1.00  9.56           S  
ATOM    991  CE  MET A  65     -20.192 -51.377  -5.537  1.00  9.56           C  
ATOM    992  H   MET A  65     -17.124 -53.827  -1.838  1.00  9.56           H  
ATOM    993  HA  MET A  65     -19.153 -53.716  -2.917  1.00  9.56           H  
ATOM    994 1HB  MET A  65     -17.689 -54.738  -5.395  1.00  9.56           H  
ATOM    995 2HB  MET A  65     -19.298 -54.069  -5.355  1.00  9.56           H  
ATOM    996 1HG  MET A  65     -16.789 -52.582  -4.679  1.00  9.56           H  
ATOM    997 2HG  MET A  65     -17.677 -52.472  -6.182  1.00  9.56           H  
ATOM    998 1HE  MET A  65     -20.919 -50.622  -5.238  1.00  9.56           H  
ATOM    999 2HE  MET A  65     -19.849 -51.170  -6.551  1.00  9.56           H  
ATOM   1000 3HE  MET A  65     -20.658 -52.363  -5.505  1.00  9.56           H  
ATOM   1001  N   VAL A  66     -19.283 -56.275  -2.104  1.00  9.88           N  
ATOM   1002  CA  VAL A  66     -19.842 -57.581  -1.791  1.00  9.88           C  
ATOM   1003  C   VAL A  66     -20.992 -57.489  -0.798  1.00  9.88           C  
ATOM   1004  O   VAL A  66     -21.216 -56.448  -0.188  1.00  9.88           O  
ATOM   1005  CB  VAL A  66     -18.738 -58.466  -1.196  1.00  9.88           C  
ATOM   1006  CG1 VAL A  66     -17.619 -58.665  -2.194  1.00  9.88           C  
ATOM   1007  CG2 VAL A  66     -18.202 -57.764   0.038  1.00  9.88           C  
ATOM   1008  H   VAL A  66     -18.975 -55.694  -1.334  1.00  9.88           H  
ATOM   1009  HA  VAL A  66     -20.207 -58.033  -2.714  1.00  9.88           H  
ATOM   1010  HB  VAL A  66     -19.141 -59.446  -0.935  1.00  9.88           H  
ATOM   1011 1HG1 VAL A  66     -16.841 -59.285  -1.748  1.00  9.88           H  
ATOM   1012 2HG1 VAL A  66     -18.009 -59.156  -3.086  1.00  9.88           H  
ATOM   1013 3HG1 VAL A  66     -17.202 -57.716  -2.469  1.00  9.88           H  
ATOM   1014 1HG2 VAL A  66     -17.407 -58.355   0.493  1.00  9.88           H  
ATOM   1015 2HG2 VAL A  66     -17.818 -56.797  -0.247  1.00  9.88           H  
ATOM   1016 3HG2 VAL A  66     -18.992 -57.618   0.754  1.00  9.88           H  
ATOM   1017  N   GLY A  67     -21.717 -58.597  -0.626  1.00  9.85           N  
ATOM   1018  CA  GLY A  67     -22.802 -58.675   0.359  1.00  9.85           C  
ATOM   1019  C   GLY A  67     -22.276 -59.041   1.755  1.00  9.85           C  
ATOM   1020  O   GLY A  67     -23.047 -59.209   2.701  1.00  9.85           O  
ATOM   1021  H   GLY A  67     -21.504 -59.413  -1.180  1.00  9.85           H  
ATOM   1022 1HA  GLY A  67     -23.320 -57.716   0.404  1.00  9.85           H  
ATOM   1023 2HA  GLY A  67     -23.531 -59.417   0.037  1.00  9.85           H  
ATOM   1024  N   GLU A  68     -20.962 -59.190   1.848  1.00  9.49           N  
ATOM   1025  CA  GLU A  68     -20.243 -59.549   3.060  1.00  9.49           C  
ATOM   1026  C   GLU A  68     -19.797 -58.277   3.768  1.00  9.49           C  
ATOM   1027  O   GLU A  68     -19.634 -57.235   3.139  1.00  9.49           O  
ATOM   1028  CB  GLU A  68     -19.026 -60.410   2.715  1.00  9.49           C  
ATOM   1029  CG  GLU A  68     -19.363 -61.736   2.049  1.00  9.49           C  
ATOM   1030  CD  GLU A  68     -18.143 -62.572   1.725  1.00  9.49           C  
ATOM   1031  OE1 GLU A  68     -17.053 -62.151   2.033  1.00  9.49           O  
ATOM   1032  OE2 GLU A  68     -18.307 -63.631   1.166  1.00  9.49           O  
ATOM   1033  H   GLU A  68     -20.424 -59.028   1.014  1.00  9.49           H  
ATOM   1034  HA  GLU A  68     -20.909 -60.103   3.723  1.00  9.49           H  
ATOM   1035 1HB  GLU A  68     -18.368 -59.864   2.056  1.00  9.49           H  
ATOM   1036 2HB  GLU A  68     -18.466 -60.623   3.626  1.00  9.49           H  
ATOM   1037 1HG  GLU A  68     -20.016 -62.305   2.709  1.00  9.49           H  
ATOM   1038 2HG  GLU A  68     -19.912 -61.532   1.129  1.00  9.49           H  
ATOM   1039  N   ASN A  69     -19.593 -58.342   5.071  1.00  8.85           N  
ATOM   1040  CA  ASN A  69     -19.110 -57.162   5.773  1.00  8.85           C  
ATOM   1041  C   ASN A  69     -17.731 -56.731   5.277  1.00  8.85           C  
ATOM   1042  O   ASN A  69     -16.829 -57.559   5.139  1.00  8.85           O  
ATOM   1043  CB  ASN A  69     -19.069 -57.408   7.265  1.00  8.85           C  
ATOM   1044  CG  ASN A  69     -20.442 -57.553   7.864  1.00  8.85           C  
ATOM   1045  OD1 ASN A  69     -21.423 -56.999   7.353  1.00  8.85           O  
ATOM   1046  ND2 ASN A  69     -20.533 -58.294   8.938  1.00  8.85           N  
ATOM   1047  H   ASN A  69     -19.752 -59.206   5.569  1.00  8.85           H  
ATOM   1048  HA  ASN A  69     -19.795 -56.337   5.572  1.00  8.85           H  
ATOM   1049 1HB  ASN A  69     -18.495 -58.312   7.470  1.00  8.85           H  
ATOM   1050 2HB  ASN A  69     -18.554 -56.577   7.752  1.00  8.85           H  
ATOM   1051 1HD2 ASN A  69     -21.421 -58.429   9.379  1.00  8.85           H  
ATOM   1052 2HD2 ASN A  69     -19.716 -58.727   9.317  1.00  8.85           H  
ATOM   1053  N   GLU A  70     -17.578 -55.431   5.048  1.00  8.00           N  
ATOM   1054  CA  GLU A  70     -16.313 -54.825   4.640  1.00  8.00           C  
ATOM   1055  C   GLU A  70     -15.629 -54.264   5.889  1.00  8.00           C  
ATOM   1056  O   GLU A  70     -16.315 -53.864   6.832  1.00  8.00           O  
ATOM   1057  CB  GLU A  70     -16.569 -53.740   3.576  1.00  8.00           C  
ATOM   1058  CG  GLU A  70     -17.120 -54.298   2.219  1.00  8.00           C  
ATOM   1059  CD  GLU A  70     -17.532 -53.222   1.192  1.00  8.00           C  
ATOM   1060  OE1 GLU A  70     -18.186 -52.287   1.581  1.00  8.00           O  
ATOM   1061  OE2 GLU A  70     -17.167 -53.334   0.023  1.00  8.00           O  
ATOM   1062  H   GLU A  70     -18.381 -54.831   5.165  1.00  8.00           H  
ATOM   1063  HA  GLU A  70     -15.670 -55.594   4.209  1.00  8.00           H  
ATOM   1064 1HB  GLU A  70     -17.284 -53.013   3.960  1.00  8.00           H  
ATOM   1065 2HB  GLU A  70     -15.639 -53.207   3.367  1.00  8.00           H  
ATOM   1066 1HG  GLU A  70     -16.343 -54.919   1.773  1.00  8.00           H  
ATOM   1067 2HG  GLU A  70     -17.977 -54.943   2.424  1.00  8.00           H  
ATOM   1068  N   GLU A  71     -14.297 -54.230   5.897  1.00  7.04           N  
ATOM   1069  CA  GLU A  71     -13.543 -53.700   7.038  1.00  7.04           C  
ATOM   1070  C   GLU A  71     -12.325 -52.911   6.581  1.00  7.04           C  
ATOM   1071  O   GLU A  71     -11.608 -53.326   5.669  1.00  7.04           O  
ATOM   1072  CB  GLU A  71     -13.106 -54.843   7.964  1.00  7.04           C  
ATOM   1073  CG  GLU A  71     -12.363 -54.399   9.229  1.00  7.04           C  
ATOM   1074  CD  GLU A  71     -12.025 -55.545  10.162  1.00  7.04           C  
ATOM   1075  OE1 GLU A  71     -12.390 -56.660   9.870  1.00  7.04           O  
ATOM   1076  OE2 GLU A  71     -11.402 -55.297  11.169  1.00  7.04           O  
ATOM   1077  H   GLU A  71     -13.798 -54.581   5.090  1.00  7.04           H  
ATOM   1078  HA  GLU A  71     -14.190 -53.023   7.597  1.00  7.04           H  
ATOM   1079 1HB  GLU A  71     -13.985 -55.411   8.275  1.00  7.04           H  
ATOM   1080 2HB  GLU A  71     -12.455 -55.523   7.416  1.00  7.04           H  
ATOM   1081 1HG  GLU A  71     -11.435 -53.908   8.938  1.00  7.04           H  
ATOM   1082 2HG  GLU A  71     -12.974 -53.671   9.760  1.00  7.04           H  
ATOM   1083  N   PHE A  72     -12.124 -51.747   7.192  1.00  6.04           N  
ATOM   1084  CA  PHE A  72     -11.015 -50.870   6.841  1.00  6.04           C  
ATOM   1085  C   PHE A  72     -10.681 -49.817   7.882  1.00  6.04           C  
ATOM   1086  O   PHE A  72     -11.462 -49.547   8.795  1.00  6.04           O  
ATOM   1087  CB  PHE A  72     -11.313 -50.203   5.517  1.00  6.04           C  
ATOM   1088  CG  PHE A  72     -12.614 -49.451   5.497  1.00  6.04           C  
ATOM   1089  CD1 PHE A  72     -12.657 -48.117   5.800  1.00  6.04           C  
ATOM   1090  CD2 PHE A  72     -13.814 -50.102   5.168  1.00  6.04           C  
ATOM   1091  CE1 PHE A  72     -13.858 -47.426   5.780  1.00  6.04           C  
ATOM   1092  CE2 PHE A  72     -15.004 -49.421   5.146  1.00  6.04           C  
ATOM   1093  CZ  PHE A  72     -15.028 -48.077   5.454  1.00  6.04           C  
ATOM   1094  H   PHE A  72     -12.756 -51.468   7.929  1.00  6.04           H  
ATOM   1095  HA  PHE A  72     -10.130 -51.494   6.709  1.00  6.04           H  
ATOM   1096 1HB  PHE A  72     -10.518 -49.499   5.276  1.00  6.04           H  
ATOM   1097 2HB  PHE A  72     -11.322 -50.944   4.760  1.00  6.04           H  
ATOM   1098  HD1 PHE A  72     -11.728 -47.610   6.055  1.00  6.04           H  
ATOM   1099  HD2 PHE A  72     -13.803 -51.162   4.916  1.00  6.04           H  
ATOM   1100  HE1 PHE A  72     -13.884 -46.366   6.020  1.00  6.04           H  
ATOM   1101  HE2 PHE A  72     -15.928 -49.942   4.882  1.00  6.04           H  
ATOM   1102  HZ  PHE A  72     -15.970 -47.532   5.437  1.00  6.04           H  
ATOM   1103  N   VAL A  73      -9.514 -49.208   7.708  1.00  5.07           N  
ATOM   1104  CA  VAL A  73      -9.068 -48.098   8.534  1.00  5.07           C  
ATOM   1105  C   VAL A  73      -8.862 -46.850   7.692  1.00  5.07           C  
ATOM   1106  O   VAL A  73      -8.194 -46.895   6.655  1.00  5.07           O  
ATOM   1107  CB  VAL A  73      -7.750 -48.454   9.244  1.00  5.07           C  
ATOM   1108  CG1 VAL A  73      -7.249 -47.255  10.058  1.00  5.07           C  
ATOM   1109  CG2 VAL A  73      -7.980 -49.658  10.149  1.00  5.07           C  
ATOM   1110  H   VAL A  73      -8.917 -49.515   6.954  1.00  5.07           H  
ATOM   1111  HA  VAL A  73      -9.830 -47.890   9.286  1.00  5.07           H  
ATOM   1112  HB  VAL A  73      -6.989 -48.691   8.501  1.00  5.07           H  
ATOM   1113 1HG1 VAL A  73      -6.314 -47.517  10.551  1.00  5.07           H  
ATOM   1114 2HG1 VAL A  73      -7.075 -46.402   9.398  1.00  5.07           H  
ATOM   1115 3HG1 VAL A  73      -7.991 -46.987  10.808  1.00  5.07           H  
ATOM   1116 1HG2 VAL A  73      -7.049 -49.918  10.651  1.00  5.07           H  
ATOM   1117 2HG2 VAL A  73      -8.739 -49.412  10.893  1.00  5.07           H  
ATOM   1118 3HG2 VAL A  73      -8.318 -50.506   9.557  1.00  5.07           H  
ATOM   1119  N   VAL A  74      -9.425 -45.738   8.140  1.00  4.16           N  
ATOM   1120  CA  VAL A  74      -9.270 -44.490   7.417  1.00  4.16           C  
ATOM   1121  C   VAL A  74      -8.289 -43.578   8.126  1.00  4.16           C  
ATOM   1122  O   VAL A  74      -8.544 -43.144   9.250  1.00  4.16           O  
ATOM   1123  CB  VAL A  74     -10.622 -43.773   7.302  1.00  4.16           C  
ATOM   1124  CG1 VAL A  74     -10.448 -42.464   6.560  1.00  4.16           C  
ATOM   1125  CG2 VAL A  74     -11.602 -44.674   6.603  1.00  4.16           C  
ATOM   1126  H   VAL A  74      -9.963 -45.761   8.994  1.00  4.16           H  
ATOM   1127  HA  VAL A  74      -8.909 -44.698   6.416  1.00  4.16           H  
ATOM   1128  HB  VAL A  74     -10.991 -43.534   8.300  1.00  4.16           H  
ATOM   1129 1HG1 VAL A  74     -11.406 -41.952   6.492  1.00  4.16           H  
ATOM   1130 2HG1 VAL A  74      -9.736 -41.832   7.096  1.00  4.16           H  
ATOM   1131 3HG1 VAL A  74     -10.069 -42.664   5.558  1.00  4.16           H  
ATOM   1132 1HG2 VAL A  74     -12.566 -44.174   6.525  1.00  4.16           H  
ATOM   1133 2HG2 VAL A  74     -11.231 -44.912   5.603  1.00  4.16           H  
ATOM   1134 3HG2 VAL A  74     -11.712 -45.587   7.181  1.00  4.16           H  
ATOM   1135  N   GLU A  75      -7.170 -43.279   7.476  1.00  3.35           N  
ATOM   1136  CA  GLU A  75      -6.198 -42.396   8.120  1.00  3.35           C  
ATOM   1137  C   GLU A  75      -6.818 -41.016   8.338  1.00  3.35           C  
ATOM   1138  O   GLU A  75      -7.427 -40.455   7.424  1.00  3.35           O  
ATOM   1139  CB  GLU A  75      -4.921 -42.275   7.286  1.00  3.35           C  
ATOM   1140  CG  GLU A  75      -4.082 -43.548   7.223  1.00  3.35           C  
ATOM   1141  CD  GLU A  75      -3.414 -43.891   8.537  1.00  3.35           C  
ATOM   1142  OE1 GLU A  75      -2.778 -43.032   9.095  1.00  3.35           O  
ATOM   1143  OE2 GLU A  75      -3.544 -45.009   8.977  1.00  3.35           O  
ATOM   1144  H   GLU A  75      -6.995 -43.707   6.564  1.00  3.35           H  
ATOM   1145  HA  GLU A  75      -5.941 -42.811   9.095  1.00  3.35           H  
ATOM   1146 1HB  GLU A  75      -5.178 -42.002   6.261  1.00  3.35           H  
ATOM   1147 2HB  GLU A  75      -4.295 -41.477   7.688  1.00  3.35           H  
ATOM   1148 1HG  GLU A  75      -4.734 -44.367   6.946  1.00  3.35           H  
ATOM   1149 2HG  GLU A  75      -3.325 -43.440   6.445  1.00  3.35           H  
ATOM   1150  N   ALA A  76      -6.623 -40.455   9.530  1.00  2.68           N  
ATOM   1151  CA  ALA A  76      -7.154 -39.133   9.851  1.00  2.68           C  
ATOM   1152  C   ALA A  76      -6.103 -38.050   9.697  1.00  2.68           C  
ATOM   1153  O   ALA A  76      -4.916 -38.288   9.925  1.00  2.68           O  
ATOM   1154  CB  ALA A  76      -7.690 -39.105  11.270  1.00  2.68           C  
ATOM   1155  H   ALA A  76      -6.109 -40.971  10.230  1.00  2.68           H  
ATOM   1156  HA  ALA A  76      -7.968 -38.917   9.159  1.00  2.68           H  
ATOM   1157 1HB  ALA A  76      -8.103 -38.114  11.479  1.00  2.68           H  
ATOM   1158 2HB  ALA A  76      -8.471 -39.857  11.379  1.00  2.68           H  
ATOM   1159 3HB  ALA A  76      -6.883 -39.314  11.967  1.00  2.68           H  
ATOM   1160  N   SER A  77      -6.557 -36.864   9.322  1.00  2.16           N  
ATOM   1161  CA  SER A  77      -5.718 -35.675   9.235  1.00  2.16           C  
ATOM   1162  C   SER A  77      -5.663 -34.944  10.573  1.00  2.16           C  
ATOM   1163  O   SER A  77      -6.488 -35.198  11.456  1.00  2.16           O  
ATOM   1164  CB  SER A  77      -6.271 -34.743   8.189  1.00  2.16           C  
ATOM   1165  OG  SER A  77      -7.494 -34.203   8.605  1.00  2.16           O  
ATOM   1166  H   SER A  77      -7.540 -36.771   9.116  1.00  2.16           H  
ATOM   1167  HA  SER A  77      -4.706 -35.974   8.958  1.00  2.16           H  
ATOM   1168 1HB  SER A  77      -5.552 -33.944   7.984  1.00  2.16           H  
ATOM   1169 2HB  SER A  77      -6.422 -35.293   7.283  1.00  2.16           H  
ATOM   1170  HG  SER A  77      -7.299 -33.721   9.415  1.00  2.16           H  
ATOM   1171  N   ARG A  78      -4.748 -33.980  10.685  1.00  1.78           N  
ATOM   1172  CA  ARG A  78      -4.667 -33.119  11.863  1.00  1.78           C  
ATOM   1173  C   ARG A  78      -4.406 -31.682  11.425  1.00  1.78           C  
ATOM   1174  O   ARG A  78      -3.917 -31.440  10.323  1.00  1.78           O  
ATOM   1175  CB  ARG A  78      -3.542 -33.549  12.790  1.00  1.78           C  
ATOM   1176  CG  ARG A  78      -2.147 -33.355  12.224  1.00  1.78           C  
ATOM   1177  CD  ARG A  78      -1.096 -33.787  13.178  1.00  1.78           C  
ATOM   1178  NE  ARG A  78       0.251 -33.586  12.649  1.00  1.78           N  
ATOM   1179  CZ  ARG A  78       0.955 -32.440  12.789  1.00  1.78           C  
ATOM   1180  NH1 ARG A  78       0.434 -31.432  13.446  1.00  1.78           N  
ATOM   1181  NH2 ARG A  78       2.169 -32.336  12.279  1.00  1.78           N  
ATOM   1182  H   ARG A  78      -4.066 -33.879   9.936  1.00  1.78           H  
ATOM   1183  HA  ARG A  78      -5.614 -33.158  12.402  1.00  1.78           H  
ATOM   1184 1HB  ARG A  78      -3.600 -32.985  13.720  1.00  1.78           H  
ATOM   1185 2HB  ARG A  78      -3.658 -34.605  13.036  1.00  1.78           H  
ATOM   1186 1HG  ARG A  78      -2.046 -33.939  11.308  1.00  1.78           H  
ATOM   1187 2HG  ARG A  78      -1.996 -32.295  12.005  1.00  1.78           H  
ATOM   1188 1HD  ARG A  78      -1.189 -33.212  14.100  1.00  1.78           H  
ATOM   1189 2HD  ARG A  78      -1.220 -34.847  13.397  1.00  1.78           H  
ATOM   1190  HE  ARG A  78       0.679 -34.349  12.141  1.00  1.78           H  
ATOM   1191 1HH1 ARG A  78      -0.496 -31.517  13.846  1.00  1.78           H  
ATOM   1192 2HH1 ARG A  78       0.962 -30.583  13.572  1.00  1.78           H  
ATOM   1193 1HH2 ARG A  78       2.578 -33.115  11.781  1.00  1.78           H  
ATOM   1194 2HH2 ARG A  78       2.691 -31.479  12.391  1.00  1.78           H  
ATOM   1195  N   ARG A  79      -4.728 -30.716  12.273  1.00  1.52           N  
ATOM   1196  CA  ARG A  79      -4.444 -29.326  11.922  1.00  1.52           C  
ATOM   1197  C   ARG A  79      -3.078 -28.865  12.402  1.00  1.52           C  
ATOM   1198  O   ARG A  79      -2.546 -29.371  13.394  1.00  1.52           O  
ATOM   1199  CB  ARG A  79      -5.511 -28.393  12.459  1.00  1.52           C  
ATOM   1200  CG  ARG A  79      -6.887 -28.595  11.843  1.00  1.52           C  
ATOM   1201  CD  ARG A  79      -7.894 -27.639  12.388  1.00  1.52           C  
ATOM   1202  NE  ARG A  79      -9.209 -27.841  11.792  1.00  1.52           N  
ATOM   1203  CZ  ARG A  79     -10.314 -27.135  12.108  1.00  1.52           C  
ATOM   1204  NH1 ARG A  79     -10.254 -26.185  13.015  1.00  1.52           N  
ATOM   1205  NH2 ARG A  79     -11.459 -27.399  11.504  1.00  1.52           N  
ATOM   1206  H   ARG A  79      -5.151 -30.936  13.164  1.00  1.52           H  
ATOM   1207  HA  ARG A  79      -4.460 -29.239  10.836  1.00  1.52           H  
ATOM   1208 1HB  ARG A  79      -5.600 -28.521  13.535  1.00  1.52           H  
ATOM   1209 2HB  ARG A  79      -5.211 -27.360  12.273  1.00  1.52           H  
ATOM   1210 1HG  ARG A  79      -6.820 -28.445  10.763  1.00  1.52           H  
ATOM   1211 2HG  ARG A  79      -7.230 -29.609  12.046  1.00  1.52           H  
ATOM   1212 1HD  ARG A  79      -7.982 -27.778  13.465  1.00  1.52           H  
ATOM   1213 2HD  ARG A  79      -7.576 -26.618  12.178  1.00  1.52           H  
ATOM   1214  HE  ARG A  79      -9.298 -28.562  11.088  1.00  1.52           H  
ATOM   1215 1HH1 ARG A  79      -9.379 -25.981  13.478  1.00  1.52           H  
ATOM   1216 2HH1 ARG A  79     -11.083 -25.657  13.250  1.00  1.52           H  
ATOM   1217 1HH2 ARG A  79     -11.506 -28.129  10.806  1.00  1.52           H  
ATOM   1218 2HH2 ARG A  79     -12.287 -26.872  11.738  1.00  1.52           H  
ATOM   1219  N   ALA A  80      -2.540 -27.861  11.719  1.00  1.35           N  
ATOM   1220  CA  ALA A  80      -1.269 -27.259  12.083  1.00  1.35           C  
ATOM   1221  C   ALA A  80      -1.223 -25.773  11.731  1.00  1.35           C  
ATOM   1222  O   ALA A  80      -1.943 -25.299  10.853  1.00  1.35           O  
ATOM   1223  CB  ALA A  80      -0.159 -27.991  11.364  1.00  1.35           C  
ATOM   1224  H   ALA A  80      -3.012 -27.546  10.876  1.00  1.35           H  
ATOM   1225  HA  ALA A  80      -1.137 -27.355  13.160  1.00  1.35           H  
ATOM   1226 1HB  ALA A  80       0.805 -27.563  11.637  1.00  1.35           H  
ATOM   1227 2HB  ALA A  80      -0.182 -29.046  11.635  1.00  1.35           H  
ATOM   1228 3HB  ALA A  80      -0.316 -27.891  10.297  1.00  1.35           H  
ATOM   1229  N   THR A  81      -0.368 -25.030  12.429  1.00  1.25           N  
ATOM   1230  CA  THR A  81      -0.160 -23.611  12.139  1.00  1.25           C  
ATOM   1231  C   THR A  81       1.332 -23.340  11.982  1.00  1.25           C  
ATOM   1232  O   THR A  81       2.143 -23.848  12.757  1.00  1.25           O  
ATOM   1233  CB  THR A  81      -0.786 -22.709  13.226  1.00  1.25           C  
ATOM   1234  OG1 THR A  81      -2.191 -22.980  13.311  1.00  1.25           O  
ATOM   1235  CG2 THR A  81      -0.589 -21.238  12.883  1.00  1.25           C  
ATOM   1236  H   THR A  81       0.175 -25.461  13.165  1.00  1.25           H  
ATOM   1237  HA  THR A  81      -0.634 -23.369  11.187  1.00  1.25           H  
ATOM   1238  HB  THR A  81      -0.324 -22.919  14.190  1.00  1.25           H  
ATOM   1239  HG1 THR A  81      -2.588 -22.884  12.442  1.00  1.25           H  
ATOM   1240 1HG2 THR A  81      -1.046 -20.620  13.654  1.00  1.25           H  
ATOM   1241 2HG2 THR A  81       0.459 -21.023  12.842  1.00  1.25           H  
ATOM   1242 3HG2 THR A  81      -1.054 -21.023  11.917  1.00  1.25           H  
ATOM   1243  N   ILE A  82       1.687 -22.542  10.978  1.00  1.19           N  
ATOM   1244  CA  ILE A  82       3.088 -22.239  10.677  1.00  1.19           C  
ATOM   1245  C   ILE A  82       3.499 -20.781  10.940  1.00  1.19           C  
ATOM   1246  O   ILE A  82       4.655 -20.385  10.744  1.00  1.19           O  
ATOM   1247  CB  ILE A  82       3.355 -22.592   9.208  1.00  1.19           C  
ATOM   1248  CG1 ILE A  82       4.773 -22.697   8.976  1.00  1.19           C  
ATOM   1249  CG2 ILE A  82       2.769 -21.556   8.296  1.00  1.19           C  
ATOM   1250  CD1 ILE A  82       5.119 -23.368   7.726  1.00  1.19           C  
ATOM   1251  H   ILE A  82       0.954 -22.175  10.366  1.00  1.19           H  
ATOM   1252  HA  ILE A  82       3.712 -22.877  11.300  1.00  1.19           H  
ATOM   1253  HB  ILE A  82       2.929 -23.527   8.977  1.00  1.19           H  
ATOM   1254 1HG1 ILE A  82       5.163 -21.702   8.929  1.00  1.19           H  
ATOM   1255 2HG1 ILE A  82       5.235 -23.234   9.802  1.00  1.19           H  
ATOM   1256 1HG2 ILE A  82       2.962 -21.820   7.282  1.00  1.19           H  
ATOM   1257 2HG2 ILE A  82       1.708 -21.496   8.461  1.00  1.19           H  
ATOM   1258 3HG2 ILE A  82       3.223 -20.609   8.501  1.00  1.19           H  
ATOM   1259 1HD1 ILE A  82       6.204 -23.390   7.617  1.00  1.19           H  
ATOM   1260 2HD1 ILE A  82       4.735 -24.386   7.741  1.00  1.19           H  
ATOM   1261 3HD1 ILE A  82       4.687 -22.830   6.902  1.00  1.19           H  
ATOM   1262  N   ASN A  83       2.565 -19.988  11.427  1.00  1.13           N  
ATOM   1263  CA  ASN A  83       2.777 -18.559  11.631  1.00  1.13           C  
ATOM   1264  C   ASN A  83       3.354 -18.003  10.328  1.00  1.13           C  
ATOM   1265  O   ASN A  83       2.898 -18.418   9.257  1.00  1.13           O  
ATOM   1266  CB  ASN A  83       3.686 -18.319  12.832  1.00  1.13           C  
ATOM   1267  CG  ASN A  83       3.056 -18.843  14.095  1.00  1.13           C  
ATOM   1268  OD1 ASN A  83       1.825 -18.940  14.176  1.00  1.13           O  
ATOM   1269  ND2 ASN A  83       3.863 -19.178  15.071  1.00  1.13           N  
ATOM   1270  H   ASN A  83       1.664 -20.386  11.623  1.00  1.13           H  
ATOM   1271  HA  ASN A  83       1.839 -18.081  11.844  1.00  1.13           H  
ATOM   1272 1HB  ASN A  83       4.661 -18.785  12.685  1.00  1.13           H  
ATOM   1273 2HB  ASN A  83       3.846 -17.248  12.958  1.00  1.13           H  
ATOM   1274 1HD2 ASN A  83       3.490 -19.528  15.931  1.00  1.13           H  
ATOM   1275 2HD2 ASN A  83       4.854 -19.083  14.957  1.00  1.13           H  
ATOM   1276  N   LEU A  84       4.281 -17.050  10.388  1.00  1.06           N  
ATOM   1277  CA  LEU A  84       4.974 -16.604   9.186  1.00  1.06           C  
ATOM   1278  C   LEU A  84       6.180 -15.766   9.684  1.00  1.06           C  
ATOM   1279  O   LEU A  84       5.994 -14.974  10.609  1.00  1.06           O  
ATOM   1280  CB  LEU A  84       4.011 -15.766   8.309  1.00  1.06           C  
ATOM   1281  CG  LEU A  84       4.455 -15.389   6.909  1.00  1.06           C  
ATOM   1282  CD1 LEU A  84       4.533 -16.628   6.052  1.00  1.06           C  
ATOM   1283  CD2 LEU A  84       3.451 -14.439   6.312  1.00  1.06           C  
ATOM   1284  H   LEU A  84       4.553 -16.678  11.284  1.00  1.06           H  
ATOM   1285  HA  LEU A  84       5.296 -17.480   8.631  1.00  1.06           H  
ATOM   1286 1HB  LEU A  84       3.066 -16.282   8.205  1.00  1.06           H  
ATOM   1287 2HB  LEU A  84       3.813 -14.833   8.834  1.00  1.06           H  
ATOM   1288  HG  LEU A  84       5.445 -14.926   6.942  1.00  1.06           H  
ATOM   1289 1HD1 LEU A  84       4.823 -16.341   5.075  1.00  1.06           H  
ATOM   1290 2HD1 LEU A  84       5.231 -17.328   6.452  1.00  1.06           H  
ATOM   1291 3HD1 LEU A  84       3.583 -17.089   6.006  1.00  1.06           H  
ATOM   1292 1HD2 LEU A  84       3.773 -14.190   5.313  1.00  1.06           H  
ATOM   1293 2HD2 LEU A  84       2.470 -14.909   6.275  1.00  1.06           H  
ATOM   1294 3HD2 LEU A  84       3.400 -13.540   6.919  1.00  1.06           H  
ATOM   1295  N   PRO A  85       7.407 -15.923   9.163  1.00  0.98           N  
ATOM   1296  CA  PRO A  85       8.572 -15.092   9.411  1.00  0.98           C  
ATOM   1297  C   PRO A  85       8.586 -13.857   8.551  1.00  0.98           C  
ATOM   1298  O   PRO A  85       7.888 -13.805   7.538  1.00  0.98           O  
ATOM   1299  CB  PRO A  85       9.715 -16.018   9.060  1.00  0.98           C  
ATOM   1300  CG  PRO A  85       9.167 -16.836   7.955  1.00  0.98           C  
ATOM   1301  CD  PRO A  85       7.701 -17.047   8.315  1.00  0.98           C  
ATOM   1302  HA  PRO A  85       8.599 -14.820  10.479  1.00  0.98           H  
ATOM   1303 1HB  PRO A  85      10.598 -15.432   8.756  1.00  0.98           H  
ATOM   1304 2HB  PRO A  85       9.994 -16.580   9.929  1.00  0.98           H  
ATOM   1305 1HG  PRO A  85       9.295 -16.316   6.993  1.00  0.98           H  
ATOM   1306 2HG  PRO A  85       9.713 -17.775   7.873  1.00  0.98           H  
ATOM   1307 1HD  PRO A  85       7.130 -17.017   7.409  1.00  0.98           H  
ATOM   1308 2HD  PRO A  85       7.571 -17.943   8.877  1.00  0.98           H  
ATOM   1309  N   ILE A  86       9.450 -12.915   8.899  1.00  0.90           N  
ATOM   1310  CA  ILE A  86       9.762 -11.826   7.992  1.00  0.90           C  
ATOM   1311  C   ILE A  86      11.251 -11.924   7.678  1.00  0.90           C  
ATOM   1312  O   ILE A  86      12.084 -11.877   8.587  1.00  0.90           O  
ATOM   1313  CB  ILE A  86       9.461 -10.441   8.605  1.00  0.90           C  
ATOM   1314  CG1 ILE A  86       7.966 -10.324   9.021  1.00  0.90           C  
ATOM   1315  CG2 ILE A  86       9.810  -9.348   7.559  1.00  0.90           C  
ATOM   1316  CD1 ILE A  86       7.653  -9.092   9.819  1.00  0.90           C  
ATOM   1317  H   ILE A  86       9.944 -12.984   9.778  1.00  0.90           H  
ATOM   1318  HA  ILE A  86       9.217 -11.949   7.061  1.00  0.90           H  
ATOM   1319  HB  ILE A  86      10.069 -10.296   9.497  1.00  0.90           H  
ATOM   1320 1HG1 ILE A  86       7.353 -10.298   8.151  1.00  0.90           H  
ATOM   1321 2HG1 ILE A  86       7.692 -11.195   9.616  1.00  0.90           H  
ATOM   1322 1HG2 ILE A  86       9.617  -8.364   7.980  1.00  0.90           H  
ATOM   1323 2HG2 ILE A  86      10.858  -9.422   7.282  1.00  0.90           H  
ATOM   1324 3HG2 ILE A  86       9.199  -9.488   6.669  1.00  0.90           H  
ATOM   1325 1HD1 ILE A  86       6.592  -9.081  10.070  1.00  0.90           H  
ATOM   1326 2HD1 ILE A  86       8.243  -9.091  10.737  1.00  0.90           H  
ATOM   1327 3HD1 ILE A  86       7.896  -8.207   9.232  1.00  0.90           H  
ATOM   1328  N   LEU A  87      11.584 -12.078   6.407  1.00  0.82           N  
ATOM   1329  CA  LEU A  87      12.967 -12.185   5.980  1.00  0.82           C  
ATOM   1330  C   LEU A  87      13.378 -10.832   5.444  1.00  0.82           C  
ATOM   1331  O   LEU A  87      12.567 -10.148   4.810  1.00  0.82           O  
ATOM   1332  CB  LEU A  87      13.095 -13.234   4.873  1.00  0.82           C  
ATOM   1333  CG  LEU A  87      12.617 -14.665   5.201  1.00  0.82           C  
ATOM   1334  CD1 LEU A  87      12.716 -15.526   3.934  1.00  0.82           C  
ATOM   1335  CD2 LEU A  87      13.472 -15.245   6.312  1.00  0.82           C  
ATOM   1336  H   LEU A  87      10.859 -12.120   5.699  1.00  0.82           H  
ATOM   1337  HA  LEU A  87      13.600 -12.445   6.827  1.00  0.82           H  
ATOM   1338 1HB  LEU A  87      12.527 -12.891   4.006  1.00  0.82           H  
ATOM   1339 2HB  LEU A  87      14.145 -13.301   4.589  1.00  0.82           H  
ATOM   1340  HG  LEU A  87      11.569 -14.640   5.517  1.00  0.82           H  
ATOM   1341 1HD1 LEU A  87      12.370 -16.541   4.146  1.00  0.82           H  
ATOM   1342 2HD1 LEU A  87      12.090 -15.095   3.146  1.00  0.82           H  
ATOM   1343 3HD1 LEU A  87      13.749 -15.559   3.593  1.00  0.82           H  
ATOM   1344 1HD2 LEU A  87      13.133 -16.259   6.539  1.00  0.82           H  
ATOM   1345 2HD2 LEU A  87      14.514 -15.271   5.987  1.00  0.82           H  
ATOM   1346 3HD2 LEU A  87      13.383 -14.620   7.202  1.00  0.82           H  
ATOM   1347  N   TYR A  88      14.615 -10.414   5.687  1.00  0.76           N  
ATOM   1348  CA  TYR A  88      15.017  -9.135   5.126  1.00  0.76           C  
ATOM   1349  C   TYR A  88      16.515  -8.895   5.011  1.00  0.76           C  
ATOM   1350  O   TYR A  88      17.328  -9.568   5.651  1.00  0.76           O  
ATOM   1351  CB  TYR A  88      14.373  -7.977   5.913  1.00  0.76           C  
ATOM   1352  CG  TYR A  88      14.701  -7.933   7.368  1.00  0.76           C  
ATOM   1353  CD1 TYR A  88      15.801  -7.218   7.809  1.00  0.76           C  
ATOM   1354  CD2 TYR A  88      13.891  -8.602   8.273  1.00  0.76           C  
ATOM   1355  CE1 TYR A  88      16.091  -7.170   9.158  1.00  0.76           C  
ATOM   1356  CE2 TYR A  88      14.177  -8.556   9.615  1.00  0.76           C  
ATOM   1357  CZ  TYR A  88      15.274  -7.842  10.063  1.00  0.76           C  
ATOM   1358  OH  TYR A  88      15.562  -7.795  11.409  1.00  0.76           O  
ATOM   1359  H   TYR A  88      15.262 -10.977   6.220  1.00  0.76           H  
ATOM   1360  HA  TYR A  88      14.631  -9.121   4.115  1.00  0.76           H  
ATOM   1361 1HB  TYR A  88      14.711  -7.050   5.479  1.00  0.76           H  
ATOM   1362 2HB  TYR A  88      13.291  -7.995   5.805  1.00  0.76           H  
ATOM   1363  HD1 TYR A  88      16.435  -6.689   7.089  1.00  0.76           H  
ATOM   1364  HD2 TYR A  88      13.029  -9.163   7.926  1.00  0.76           H  
ATOM   1365  HE1 TYR A  88      16.955  -6.604   9.508  1.00  0.76           H  
ATOM   1366  HE2 TYR A  88      13.538  -9.085  10.325  1.00  0.76           H  
ATOM   1367  HH  TYR A  88      14.913  -8.312  11.893  1.00  0.76           H  
ATOM   1368  N   LYS A  89      16.860  -7.890   4.202  1.00  0.71           N  
ATOM   1369  CA  LYS A  89      18.247  -7.440   4.053  1.00  0.71           C  
ATOM   1370  C   LYS A  89      18.377  -5.969   3.681  1.00  0.71           C  
ATOM   1371  O   LYS A  89      17.776  -5.496   2.710  1.00  0.71           O  
ATOM   1372  CB  LYS A  89      18.966  -8.276   3.020  1.00  0.71           C  
ATOM   1373  CG  LYS A  89      20.429  -7.909   2.767  1.00  0.71           C  
ATOM   1374  CD  LYS A  89      21.332  -8.265   3.935  1.00  0.71           C  
ATOM   1375  CE  LYS A  89      22.773  -7.866   3.650  1.00  0.71           C  
ATOM   1376  NZ  LYS A  89      23.026  -6.405   3.903  1.00  0.71           N  
ATOM   1377  H   LYS A  89      16.103  -7.430   3.695  1.00  0.71           H  
ATOM   1378  HA  LYS A  89      18.747  -7.577   5.013  1.00  0.71           H  
ATOM   1379 1HB  LYS A  89      18.928  -9.289   3.344  1.00  0.71           H  
ATOM   1380 2HB  LYS A  89      18.443  -8.210   2.065  1.00  0.71           H  
ATOM   1381 1HG  LYS A  89      20.778  -8.462   1.902  1.00  0.71           H  
ATOM   1382 2HG  LYS A  89      20.517  -6.844   2.552  1.00  0.71           H  
ATOM   1383 1HD  LYS A  89      20.992  -7.744   4.828  1.00  0.71           H  
ATOM   1384 2HD  LYS A  89      21.297  -9.328   4.125  1.00  0.71           H  
ATOM   1385 1HE  LYS A  89      23.441  -8.457   4.273  1.00  0.71           H  
ATOM   1386 2HE  LYS A  89      22.985  -8.082   2.602  1.00  0.71           H  
ATOM   1387 1HZ  LYS A  89      23.986  -6.190   3.691  1.00  0.71           H  
ATOM   1388 2HZ  LYS A  89      22.414  -5.791   3.331  1.00  0.71           H  
ATOM   1389 3HZ  LYS A  89      22.848  -6.203   4.868  1.00  0.71           H  
ATOM   1390  N   ASP A  90      19.171  -5.248   4.461  1.00  0.69           N  
ATOM   1391  CA  ASP A  90      19.396  -3.833   4.209  1.00  0.69           C  
ATOM   1392  C   ASP A  90      20.447  -3.564   3.121  1.00  0.69           C  
ATOM   1393  O   ASP A  90      21.387  -4.356   2.918  1.00  0.69           O  
ATOM   1394  CB  ASP A  90      19.780  -3.135   5.516  1.00  0.69           C  
ATOM   1395  CG  ASP A  90      18.632  -3.241   6.492  1.00  0.69           C  
ATOM   1396  OD1 ASP A  90      17.591  -3.606   6.024  1.00  0.69           O  
ATOM   1397  OD2 ASP A  90      18.767  -2.997   7.669  1.00  0.69           O  
ATOM   1398  H   ASP A  90      19.622  -5.689   5.249  1.00  0.69           H  
ATOM   1399  HA  ASP A  90      18.462  -3.399   3.875  1.00  0.69           H  
ATOM   1400 1HB  ASP A  90      20.675  -3.583   5.941  1.00  0.69           H  
ATOM   1401 2HB  ASP A  90      19.985  -2.077   5.319  1.00  0.69           H  
ATOM   1402  N   PHE A  91      20.316  -2.407   2.474  1.00  0.68           N  
ATOM   1403  CA  PHE A  91      21.315  -1.915   1.529  1.00  0.68           C  
ATOM   1404  C   PHE A  91      21.321  -0.394   1.467  1.00  0.68           C  
ATOM   1405  O   PHE A  91      20.382   0.264   1.918  1.00  0.68           O  
ATOM   1406  CB  PHE A  91      21.126  -2.498   0.132  1.00  0.68           C  
ATOM   1407  CG  PHE A  91      19.887  -2.157  -0.619  1.00  0.68           C  
ATOM   1408  CD1 PHE A  91      19.888  -1.076  -1.489  1.00  0.68           C  
ATOM   1409  CD2 PHE A  91      18.736  -2.922  -0.507  1.00  0.68           C  
ATOM   1410  CE1 PHE A  91      18.772  -0.771  -2.222  1.00  0.68           C  
ATOM   1411  CE2 PHE A  91      17.622  -2.611  -1.252  1.00  0.68           C  
ATOM   1412  CZ  PHE A  91      17.646  -1.547  -2.104  1.00  0.68           C  
ATOM   1413  H   PHE A  91      19.482  -1.853   2.660  1.00  0.68           H  
ATOM   1414  HA  PHE A  91      22.297  -2.231   1.882  1.00  0.68           H  
ATOM   1415 1HB  PHE A  91      21.944  -2.148  -0.463  1.00  0.68           H  
ATOM   1416 2HB  PHE A  91      21.203  -3.583   0.180  1.00  0.68           H  
ATOM   1417  HD1 PHE A  91      20.791  -0.469  -1.586  1.00  0.68           H  
ATOM   1418  HD2 PHE A  91      18.725  -3.777   0.173  1.00  0.68           H  
ATOM   1419  HE1 PHE A  91      18.777   0.078  -2.899  1.00  0.68           H  
ATOM   1420  HE2 PHE A  91      16.720  -3.201  -1.173  1.00  0.68           H  
ATOM   1421  HZ  PHE A  91      16.775  -1.316  -2.678  1.00  0.68           H  
ATOM   1422  N   LYS A  92      22.391   0.180   0.921  1.00  0.70           N  
ATOM   1423  CA  LYS A  92      22.465   1.633   0.856  1.00  0.70           C  
ATOM   1424  C   LYS A  92      22.878   2.154  -0.523  1.00  0.70           C  
ATOM   1425  O   LYS A  92      23.751   1.576  -1.176  1.00  0.70           O  
ATOM   1426  CB  LYS A  92      23.468   2.103   1.920  1.00  0.70           C  
ATOM   1427  CG  LYS A  92      23.066   1.740   3.362  1.00  0.70           C  
ATOM   1428  CD  LYS A  92      24.091   2.174   4.399  1.00  0.70           C  
ATOM   1429  CE  LYS A  92      23.649   1.758   5.810  1.00  0.70           C  
ATOM   1430  NZ  LYS A  92      24.719   1.995   6.837  1.00  0.70           N  
ATOM   1431  H   LYS A  92      23.149  -0.383   0.563  1.00  0.70           H  
ATOM   1432  HA  LYS A  92      21.483   2.040   1.082  1.00  0.70           H  
ATOM   1433 1HB  LYS A  92      24.450   1.680   1.717  1.00  0.70           H  
ATOM   1434 2HB  LYS A  92      23.558   3.190   1.867  1.00  0.70           H  
ATOM   1435 1HG  LYS A  92      22.115   2.192   3.572  1.00  0.70           H  
ATOM   1436 2HG  LYS A  92      22.955   0.669   3.452  1.00  0.70           H  
ATOM   1437 1HD  LYS A  92      25.060   1.727   4.175  1.00  0.70           H  
ATOM   1438 2HD  LYS A  92      24.192   3.256   4.372  1.00  0.70           H  
ATOM   1439 1HE  LYS A  92      22.768   2.336   6.083  1.00  0.70           H  
ATOM   1440 2HE  LYS A  92      23.388   0.700   5.806  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  92      24.382   1.711   7.747  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  92      25.536   1.448   6.598  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  92      24.973   2.970   6.865  1.00  0.70           H  
ATOM   1444  N   ILE A  93      22.278   3.277  -0.927  1.00  0.73           N  
ATOM   1445  CA  ILE A  93      22.638   3.986  -2.163  1.00  0.73           C  
ATOM   1446  C   ILE A  93      23.094   5.407  -1.842  1.00  0.73           C  
ATOM   1447  O   ILE A  93      22.398   6.159  -1.166  1.00  0.73           O  
ATOM   1448  CB  ILE A  93      21.475   3.998  -3.184  1.00  0.73           C  
ATOM   1449  CG1 ILE A  93      21.118   2.531  -3.593  1.00  0.73           C  
ATOM   1450  CG2 ILE A  93      21.832   4.853  -4.398  1.00  0.73           C  
ATOM   1451  CD1 ILE A  93      19.888   2.398  -4.448  1.00  0.73           C  
ATOM   1452  H   ILE A  93      21.545   3.657  -0.328  1.00  0.73           H  
ATOM   1453  HA  ILE A  93      23.475   3.468  -2.631  1.00  0.73           H  
ATOM   1454  HB  ILE A  93      20.607   4.428  -2.721  1.00  0.73           H  
ATOM   1455 1HG1 ILE A  93      21.965   2.109  -4.138  1.00  0.73           H  
ATOM   1456 2HG1 ILE A  93      20.957   1.944  -2.691  1.00  0.73           H  
ATOM   1457 1HG2 ILE A  93      20.997   4.868  -5.092  1.00  0.73           H  
ATOM   1458 2HG2 ILE A  93      22.050   5.871  -4.074  1.00  0.73           H  
ATOM   1459 3HG2 ILE A  93      22.714   4.437  -4.895  1.00  0.73           H  
ATOM   1460 1HD1 ILE A  93      19.717   1.349  -4.685  1.00  0.73           H  
ATOM   1461 2HD1 ILE A  93      19.044   2.788  -3.912  1.00  0.73           H  
ATOM   1462 3HD1 ILE A  93      20.022   2.955  -5.369  1.00  0.73           H  
ATOM   1463  N   MET A  94      24.285   5.776  -2.284  1.00  0.77           N  
ATOM   1464  CA  MET A  94      24.856   7.081  -1.945  1.00  0.77           C  
ATOM   1465  C   MET A  94      24.040   8.224  -2.555  1.00  0.77           C  
ATOM   1466  O   MET A  94      23.584   8.119  -3.698  1.00  0.77           O  
ATOM   1467  CB  MET A  94      26.319   7.115  -2.409  1.00  0.77           C  
ATOM   1468  CG  MET A  94      27.163   8.312  -1.979  1.00  0.77           C  
ATOM   1469  SD  MET A  94      27.451   8.405  -0.214  1.00  0.77           S  
ATOM   1470  CE  MET A  94      28.355   9.944  -0.144  1.00  0.77           C  
ATOM   1471  H   MET A  94      24.821   5.140  -2.873  1.00  0.77           H  
ATOM   1472  HA  MET A  94      24.835   7.204  -0.869  1.00  0.77           H  
ATOM   1473 1HB  MET A  94      26.823   6.218  -2.061  1.00  0.77           H  
ATOM   1474 2HB  MET A  94      26.347   7.086  -3.498  1.00  0.77           H  
ATOM   1475 1HG  MET A  94      28.127   8.265  -2.481  1.00  0.77           H  
ATOM   1476 2HG  MET A  94      26.683   9.213  -2.273  1.00  0.77           H  
ATOM   1477 1HE  MET A  94      28.635  10.159   0.880  1.00  0.77           H  
ATOM   1478 2HE  MET A  94      29.254   9.857  -0.740  1.00  0.77           H  
ATOM   1479 3HE  MET A  94      27.734  10.746  -0.531  1.00  0.77           H  
ATOM   1480  N   TRP A  95      23.905   9.345  -1.828  1.00  0.82           N  
ATOM   1481  CA  TRP A  95      23.176  10.505  -2.361  1.00  0.82           C  
ATOM   1482  C   TRP A  95      23.736  10.898  -3.717  1.00  0.82           C  
ATOM   1483  O   TRP A  95      23.004  11.265  -4.636  1.00  0.82           O  
ATOM   1484  CB  TRP A  95      23.327  11.738  -1.461  1.00  0.82           C  
ATOM   1485  CG  TRP A  95      22.586  11.722  -0.161  1.00  0.82           C  
ATOM   1486  CD1 TRP A  95      21.610  10.878   0.234  1.00  0.82           C  
ATOM   1487  CD2 TRP A  95      22.779  12.644   0.929  1.00  0.82           C  
ATOM   1488  NE1 TRP A  95      21.173  11.204   1.490  1.00  0.82           N  
ATOM   1489  CE2 TRP A  95      21.881  12.280   1.933  1.00  0.82           C  
ATOM   1490  CE3 TRP A  95      23.635  13.733   1.130  1.00  0.82           C  
ATOM   1491  CZ2 TRP A  95      21.810  12.962   3.130  1.00  0.82           C  
ATOM   1492  CZ3 TRP A  95      23.568  14.419   2.331  1.00  0.82           C  
ATOM   1493  CH2 TRP A  95      22.679  14.043   3.307  1.00  0.82           C  
ATOM   1494  H   TRP A  95      24.291   9.399  -0.882  1.00  0.82           H  
ATOM   1495  HA  TRP A  95      22.124  10.244  -2.470  1.00  0.82           H  
ATOM   1496 1HB  TRP A  95      24.385  11.869  -1.224  1.00  0.82           H  
ATOM   1497 2HB  TRP A  95      23.013  12.622  -2.016  1.00  0.82           H  
ATOM   1498  HD1 TRP A  95      21.244  10.068  -0.348  1.00  0.82           H  
ATOM   1499  HE1 TRP A  95      20.451  10.722   2.011  1.00  0.82           H  
ATOM   1500  HE3 TRP A  95      24.341  14.030   0.357  1.00  0.82           H  
ATOM   1501  HZ2 TRP A  95      21.114  12.677   3.921  1.00  0.82           H  
ATOM   1502  HZ3 TRP A  95      24.241  15.262   2.484  1.00  0.82           H  
ATOM   1503  HH2 TRP A  95      22.653  14.598   4.243  1.00  0.82           H  
ATOM   1504  N   ARG A  96      25.054  10.814  -3.825  1.00  0.86           N  
ATOM   1505  CA  ARG A  96      25.811  11.173  -5.005  1.00  0.86           C  
ATOM   1506  C   ARG A  96      25.463  10.292  -6.206  1.00  0.86           C  
ATOM   1507  O   ARG A  96      25.633  10.714  -7.344  1.00  0.86           O  
ATOM   1508  CB  ARG A  96      27.295  11.059  -4.701  1.00  0.86           C  
ATOM   1509  CG  ARG A  96      27.808  12.098  -3.701  1.00  0.86           C  
ATOM   1510  CD  ARG A  96      29.229  11.871  -3.334  1.00  0.86           C  
ATOM   1511  NE  ARG A  96      29.705  12.853  -2.365  1.00  0.86           N  
ATOM   1512  CZ  ARG A  96      30.802  12.702  -1.593  1.00  0.86           C  
ATOM   1513  NH1 ARG A  96      31.514  11.599  -1.671  1.00  0.86           N  
ATOM   1514  NH2 ARG A  96      31.163  13.660  -0.755  1.00  0.86           N  
ATOM   1515  H   ARG A  96      25.558  10.487  -3.017  1.00  0.86           H  
ATOM   1516  HA  ARG A  96      25.586  12.209  -5.254  1.00  0.86           H  
ATOM   1517 1HB  ARG A  96      27.520  10.069  -4.324  1.00  0.86           H  
ATOM   1518 2HB  ARG A  96      27.859  11.186  -5.624  1.00  0.86           H  
ATOM   1519 1HG  ARG A  96      27.719  13.094  -4.133  1.00  0.86           H  
ATOM   1520 2HG  ARG A  96      27.208  12.043  -2.788  1.00  0.86           H  
ATOM   1521 1HD  ARG A  96      29.339  10.880  -2.904  1.00  0.86           H  
ATOM   1522 2HD  ARG A  96      29.849  11.946  -4.226  1.00  0.86           H  
ATOM   1523  HE  ARG A  96      29.185  13.716  -2.277  1.00  0.86           H  
ATOM   1524 1HH1 ARG A  96      31.242  10.866  -2.311  1.00  0.86           H  
ATOM   1525 2HH1 ARG A  96      32.335  11.487  -1.094  1.00  0.86           H  
ATOM   1526 1HH2 ARG A  96      30.628  14.516  -0.697  1.00  0.86           H  
ATOM   1527 2HH2 ARG A  96      31.983  13.542  -0.179  1.00  0.86           H  
ATOM   1528  N   ASP A  97      24.984   9.065  -5.978  1.00  0.89           N  
ATOM   1529  CA  ASP A  97      24.642   8.183  -7.086  1.00  0.89           C  
ATOM   1530  C   ASP A  97      23.318   8.647  -7.658  1.00  0.89           C  
ATOM   1531  O   ASP A  97      23.100   8.660  -8.874  1.00  0.89           O  
ATOM   1532  CB  ASP A  97      24.490   6.743  -6.608  1.00  0.89           C  
ATOM   1533  CG  ASP A  97      25.790   6.126  -6.104  1.00  0.89           C  
ATOM   1534  OD1 ASP A  97      26.839   6.658  -6.383  1.00  0.89           O  
ATOM   1535  OD2 ASP A  97      25.713   5.135  -5.405  1.00  0.89           O  
ATOM   1536  H   ASP A  97      24.799   8.747  -5.034  1.00  0.89           H  
ATOM   1537  HA  ASP A  97      25.412   8.246  -7.855  1.00  0.89           H  
ATOM   1538 1HB  ASP A  97      23.761   6.715  -5.802  1.00  0.89           H  
ATOM   1539 2HB  ASP A  97      24.099   6.130  -7.417  1.00  0.89           H  
ATOM   1540  N   VAL A  98      22.433   9.072  -6.761  1.00  0.91           N  
ATOM   1541  CA  VAL A  98      21.126   9.534  -7.194  1.00  0.91           C  
ATOM   1542  C   VAL A  98      21.311  10.845  -7.962  1.00  0.91           C  
ATOM   1543  O   VAL A  98      20.772  11.022  -9.062  1.00  0.91           O  
ATOM   1544  CB  VAL A  98      20.183   9.698  -5.984  1.00  0.91           C  
ATOM   1545  CG1 VAL A  98      18.857  10.311  -6.426  1.00  0.91           C  
ATOM   1546  CG2 VAL A  98      19.964   8.331  -5.339  1.00  0.91           C  
ATOM   1547  H   VAL A  98      22.683   9.036  -5.768  1.00  0.91           H  
ATOM   1548  HA  VAL A  98      20.692   8.801  -7.866  1.00  0.91           H  
ATOM   1549  HB  VAL A  98      20.637  10.379  -5.262  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  98      18.201  10.432  -5.563  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  98      19.047  11.284  -6.876  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  98      18.371   9.661  -7.158  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  98      19.308   8.438  -4.492  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  98      19.514   7.661  -6.052  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  98      20.926   7.928  -5.013  1.00  0.91           H  
ATOM   1556  N   GLU A  99      22.126  11.747  -7.399  1.00  0.92           N  
ATOM   1557  CA  GLU A  99      22.412  13.018  -8.054  1.00  0.92           C  
ATOM   1558  C   GLU A  99      23.203  12.822  -9.360  1.00  0.92           C  
ATOM   1559  O   GLU A  99      22.927  13.491 -10.357  1.00  0.92           O  
ATOM   1560  CB  GLU A  99      23.160  13.939  -7.078  1.00  0.92           C  
ATOM   1561  CG  GLU A  99      22.290  14.473  -5.901  1.00  0.92           C  
ATOM   1562  CD  GLU A  99      21.221  15.503  -6.309  1.00  0.92           C  
ATOM   1563  OE1 GLU A  99      21.582  16.516  -6.878  1.00  0.92           O  
ATOM   1564  OE2 GLU A  99      20.060  15.281  -6.044  1.00  0.92           O  
ATOM   1565  H   GLU A  99      22.540  11.544  -6.489  1.00  0.92           H  
ATOM   1566  HA  GLU A  99      21.466  13.492  -8.300  1.00  0.92           H  
ATOM   1567 1HB  GLU A  99      23.995  13.392  -6.646  1.00  0.92           H  
ATOM   1568 2HB  GLU A  99      23.571  14.789  -7.611  1.00  0.92           H  
ATOM   1569 1HG  GLU A  99      21.791  13.619  -5.436  1.00  0.92           H  
ATOM   1570 2HG  GLU A  99      22.949  14.915  -5.156  1.00  0.92           H  
ATOM   1571  N   ALA A 100      24.157  11.884  -9.399  1.00  0.93           N  
ATOM   1572  CA  ALA A 100      24.905  11.652 -10.630  1.00  0.93           C  
ATOM   1573  C   ALA A 100      23.960  11.237 -11.743  1.00  0.93           C  
ATOM   1574  O   ALA A 100      24.051  11.708 -12.872  1.00  0.93           O  
ATOM   1575  CB  ALA A 100      25.957  10.583 -10.422  1.00  0.93           C  
ATOM   1576  H   ALA A 100      24.403  11.347  -8.572  1.00  0.93           H  
ATOM   1577  HA  ALA A 100      25.388  12.586 -10.921  1.00  0.93           H  
ATOM   1578 1HB  ALA A 100      26.507  10.423 -11.341  1.00  0.93           H  
ATOM   1579 2HB  ALA A 100      26.642  10.893  -9.637  1.00  0.93           H  
ATOM   1580 3HB  ALA A 100      25.466   9.653 -10.129  1.00  0.93           H  
ATOM   1581  N   ASP A 101      22.981  10.410 -11.412  1.00  0.93           N  
ATOM   1582  CA  ASP A 101      22.017   9.991 -12.411  1.00  0.93           C  
ATOM   1583  C   ASP A 101      21.268  11.223 -12.913  1.00  0.93           C  
ATOM   1584  O   ASP A 101      21.256  11.517 -14.118  1.00  0.93           O  
ATOM   1585  CB  ASP A 101      21.108   8.893 -11.831  1.00  0.93           C  
ATOM   1586  CG  ASP A 101      20.091   8.215 -12.833  1.00  0.93           C  
ATOM   1587  OD1 ASP A 101      19.858   8.731 -13.891  1.00  0.93           O  
ATOM   1588  OD2 ASP A 101      19.642   7.087 -12.544  1.00  0.93           O  
ATOM   1589  H   ASP A 101      22.926  10.020 -10.469  1.00  0.93           H  
ATOM   1590  HA  ASP A 101      22.550   9.571 -13.255  1.00  0.93           H  
ATOM   1591 1HB  ASP A 101      21.753   8.115 -11.417  1.00  0.93           H  
ATOM   1592 2HB  ASP A 101      20.543   9.308 -10.993  1.00  0.93           H  
ATOM   1593  N   ARG A 102      20.706  11.993 -11.983  1.00  0.94           N  
ATOM   1594  CA  ARG A 102      19.910  13.164 -12.323  1.00  0.94           C  
ATOM   1595  C   ARG A 102      20.643  14.242 -13.129  1.00  0.94           C  
ATOM   1596  O   ARG A 102      20.025  14.888 -13.980  1.00  0.94           O  
ATOM   1597  CB  ARG A 102      19.419  13.823 -11.050  1.00  0.94           C  
ATOM   1598  CG  ARG A 102      18.382  13.042 -10.314  1.00  0.94           C  
ATOM   1599  CD  ARG A 102      18.005  13.680  -9.044  1.00  0.94           C  
ATOM   1600  NE  ARG A 102      17.041  12.877  -8.359  1.00  0.94           N  
ATOM   1601  CZ  ARG A 102      16.402  13.212  -7.229  1.00  0.94           C  
ATOM   1602  NH1 ARG A 102      16.610  14.373  -6.639  1.00  0.94           N  
ATOM   1603  NH2 ARG A 102      15.561  12.354  -6.734  1.00  0.94           N  
ATOM   1604  H   ARG A 102      20.790  11.723 -11.000  1.00  0.94           H  
ATOM   1605  HA  ARG A 102      19.052  12.824 -12.901  1.00  0.94           H  
ATOM   1606 1HB  ARG A 102      20.261  13.973 -10.377  1.00  0.94           H  
ATOM   1607 2HB  ARG A 102      19.010  14.805 -11.280  1.00  0.94           H  
ATOM   1608 1HG  ARG A 102      17.487  12.957 -10.927  1.00  0.94           H  
ATOM   1609 2HG  ARG A 102      18.756  12.043 -10.097  1.00  0.94           H  
ATOM   1610 1HD  ARG A 102      18.887  13.779  -8.405  1.00  0.94           H  
ATOM   1611 2HD  ARG A 102      17.573  14.660  -9.228  1.00  0.94           H  
ATOM   1612  HE  ARG A 102      16.838  11.943  -8.760  1.00  0.94           H  
ATOM   1613 1HH1 ARG A 102      17.262  15.035  -7.040  1.00  0.94           H  
ATOM   1614 2HH1 ARG A 102      16.116  14.605  -5.788  1.00  0.94           H  
ATOM   1615 1HH2 ARG A 102      15.441  11.461  -7.227  1.00  0.94           H  
ATOM   1616 2HH2 ARG A 102      15.030  12.558  -5.881  1.00  0.94           H  
ATOM   1617  N   HIS A 103      21.940  14.444 -12.880  1.00  0.93           N  
ATOM   1618  CA  HIS A 103      22.642  15.518 -13.576  1.00  0.93           C  
ATOM   1619  C   HIS A 103      23.604  15.074 -14.685  1.00  0.93           C  
ATOM   1620  O   HIS A 103      23.952  15.883 -15.548  1.00  0.93           O  
ATOM   1621  CB  HIS A 103      23.444  16.324 -12.556  1.00  0.93           C  
ATOM   1622  CG  HIS A 103      22.600  16.910 -11.469  1.00  0.93           C  
ATOM   1623  ND1 HIS A 103      21.685  17.927 -11.675  1.00  0.93           N  
ATOM   1624  CD2 HIS A 103      22.542  16.606 -10.163  1.00  0.93           C  
ATOM   1625  CE1 HIS A 103      21.097  18.209 -10.517  1.00  0.93           C  
ATOM   1626  NE2 HIS A 103      21.610  17.413  -9.591  1.00  0.93           N  
ATOM   1627  H   HIS A 103      22.409  13.896 -12.159  1.00  0.93           H  
ATOM   1628  HA  HIS A 103      21.911  16.183 -14.030  1.00  0.93           H  
ATOM   1629 1HB  HIS A 103      24.191  15.671 -12.095  1.00  0.93           H  
ATOM   1630 2HB  HIS A 103      23.975  17.129 -13.061  1.00  0.93           H  
ATOM   1631  HD2 HIS A 103      23.127  15.857  -9.651  1.00  0.93           H  
ATOM   1632  HE1 HIS A 103      20.328  18.963 -10.357  1.00  0.93           H  
ATOM   1633  HE2 HIS A 103      21.382  17.360  -8.581  1.00  0.93           H  
ATOM   1634  N   LEU A 104      24.045  13.815 -14.679  1.00  0.92           N  
ATOM   1635  CA  LEU A 104      25.010  13.357 -15.674  1.00  0.92           C  
ATOM   1636  C   LEU A 104      24.412  12.409 -16.717  1.00  0.92           C  
ATOM   1637  O   LEU A 104      24.982  12.248 -17.798  1.00  0.92           O  
ATOM   1638  CB  LEU A 104      26.190  12.676 -14.983  1.00  0.92           C  
ATOM   1639  CG  LEU A 104      26.934  13.552 -13.974  1.00  0.92           C  
ATOM   1640  CD1 LEU A 104      28.012  12.739 -13.307  1.00  0.92           C  
ATOM   1641  CD2 LEU A 104      27.514  14.758 -14.686  1.00  0.92           C  
ATOM   1642  H   LEU A 104      23.755  13.164 -13.956  1.00  0.92           H  
ATOM   1643  HA  LEU A 104      25.392  14.228 -16.202  1.00  0.92           H  
ATOM   1644 1HB  LEU A 104      25.847  11.784 -14.479  1.00  0.92           H  
ATOM   1645 2HB  LEU A 104      26.907  12.380 -15.746  1.00  0.92           H  
ATOM   1646  HG  LEU A 104      26.238  13.885 -13.201  1.00  0.92           H  
ATOM   1647 1HD1 LEU A 104      28.535  13.355 -12.577  1.00  0.92           H  
ATOM   1648 2HD1 LEU A 104      27.560  11.892 -12.807  1.00  0.92           H  
ATOM   1649 3HD1 LEU A 104      28.717  12.386 -14.057  1.00  0.92           H  
ATOM   1650 1HD2 LEU A 104      28.040  15.388 -13.968  1.00  0.92           H  
ATOM   1651 2HD2 LEU A 104      28.211  14.426 -15.455  1.00  0.92           H  
ATOM   1652 3HD2 LEU A 104      26.709  15.331 -15.149  1.00  0.92           H  
ATOM   1653  N   GLY A 105      23.287  11.746 -16.400  1.00  0.91           N  
ATOM   1654  CA  GLY A 105      22.722  10.759 -17.317  1.00  0.91           C  
ATOM   1655  C   GLY A 105      23.309   9.365 -17.106  1.00  0.91           C  
ATOM   1656  O   GLY A 105      23.157   8.483 -17.951  1.00  0.91           O  
ATOM   1657  H   GLY A 105      22.797  11.889 -15.515  1.00  0.91           H  
ATOM   1658 1HA  GLY A 105      21.642  10.721 -17.167  1.00  0.91           H  
ATOM   1659 2HA  GLY A 105      22.890  11.078 -18.344  1.00  0.91           H  
ATOM   1660  N   LEU A 106      24.004   9.188 -15.990  1.00  0.88           N  
ATOM   1661  CA  LEU A 106      24.633   7.927 -15.625  1.00  0.88           C  
ATOM   1662  C   LEU A 106      23.750   7.200 -14.596  1.00  0.88           C  
ATOM   1663  O   LEU A 106      23.811   7.553 -13.424  1.00  0.88           O  
ATOM   1664  CB  LEU A 106      25.997   8.235 -15.023  1.00  0.88           C  
ATOM   1665  CG  LEU A 106      26.900   9.051 -15.936  1.00  0.88           C  
ATOM   1666  CD1 LEU A 106      28.190   9.364 -15.217  1.00  0.88           C  
ATOM   1667  CD2 LEU A 106      27.142   8.279 -17.213  1.00  0.88           C  
ATOM   1668  H   LEU A 106      24.085   9.974 -15.362  1.00  0.88           H  
ATOM   1669  HA  LEU A 106      24.793   7.339 -16.518  1.00  0.88           H  
ATOM   1670 1HB  LEU A 106      25.854   8.798 -14.100  1.00  0.88           H  
ATOM   1671 2HB  LEU A 106      26.502   7.296 -14.790  1.00  0.88           H  
ATOM   1672  HG  LEU A 106      26.413   9.991 -16.182  1.00  0.88           H  
ATOM   1673 1HD1 LEU A 106      28.831   9.962 -15.865  1.00  0.88           H  
ATOM   1674 2HD1 LEU A 106      27.971   9.920 -14.311  1.00  0.88           H  
ATOM   1675 3HD1 LEU A 106      28.698   8.436 -14.959  1.00  0.88           H  
ATOM   1676 1HD2 LEU A 106      27.779   8.864 -17.877  1.00  0.88           H  
ATOM   1677 2HD2 LEU A 106      27.630   7.333 -16.980  1.00  0.88           H  
ATOM   1678 3HD2 LEU A 106      26.187   8.084 -17.707  1.00  0.88           H  
ATOM   1679  N   PRO A 107      23.042   6.113 -14.961  1.00  0.85           N  
ATOM   1680  CA  PRO A 107      22.037   5.433 -14.149  1.00  0.85           C  
ATOM   1681  C   PRO A 107      22.515   5.007 -12.768  1.00  0.85           C  
ATOM   1682  O   PRO A 107      23.638   4.518 -12.616  1.00  0.85           O  
ATOM   1683  CB  PRO A 107      21.738   4.179 -14.987  1.00  0.85           C  
ATOM   1684  CG  PRO A 107      22.033   4.583 -16.401  1.00  0.85           C  
ATOM   1685  CD  PRO A 107      23.225   5.502 -16.303  1.00  0.85           C  
ATOM   1686  HA  PRO A 107      21.145   6.060 -14.082  1.00  0.85           H  
ATOM   1687 1HB  PRO A 107      22.359   3.341 -14.633  1.00  0.85           H  
ATOM   1688 2HB  PRO A 107      20.693   3.880 -14.838  1.00  0.85           H  
ATOM   1689 1HG  PRO A 107      22.229   3.696 -17.023  1.00  0.85           H  
ATOM   1690 2HG  PRO A 107      21.156   5.089 -16.835  1.00  0.85           H  
ATOM   1691 1HD  PRO A 107      24.175   4.951 -16.364  1.00  0.85           H  
ATOM   1692 2HD  PRO A 107      23.100   6.226 -17.105  1.00  0.85           H  
ATOM   1693  N   ILE A 108      21.623   5.102 -11.778  1.00  0.82           N  
ATOM   1694  CA  ILE A 108      21.958   4.675 -10.420  1.00  0.82           C  
ATOM   1695  C   ILE A 108      22.370   3.216 -10.450  1.00  0.82           C  
ATOM   1696  O   ILE A 108      21.674   2.375 -11.025  1.00  0.82           O  
ATOM   1697  CB  ILE A 108      20.743   4.759  -9.451  1.00  0.82           C  
ATOM   1698  CG1 ILE A 108      20.282   6.171  -9.248  1.00  0.82           C  
ATOM   1699  CG2 ILE A 108      21.103   4.161  -8.080  1.00  0.82           C  
ATOM   1700  CD1 ILE A 108      18.941   6.261  -8.508  1.00  0.82           C  
ATOM   1701  H   ILE A 108      20.732   5.575 -11.968  1.00  0.82           H  
ATOM   1702  HA  ILE A 108      22.784   5.280 -10.045  1.00  0.82           H  
ATOM   1703  HB  ILE A 108      19.910   4.198  -9.877  1.00  0.82           H  
ATOM   1704 1HG1 ILE A 108      21.042   6.704  -8.685  1.00  0.82           H  
ATOM   1705 2HG1 ILE A 108      20.170   6.648 -10.209  1.00  0.82           H  
ATOM   1706 1HG2 ILE A 108      20.236   4.215  -7.430  1.00  0.82           H  
ATOM   1707 2HG2 ILE A 108      21.402   3.127  -8.183  1.00  0.82           H  
ATOM   1708 3HG2 ILE A 108      21.923   4.726  -7.639  1.00  0.82           H  
ATOM   1709 1HD1 ILE A 108      18.656   7.310  -8.395  1.00  0.82           H  
ATOM   1710 2HD1 ILE A 108      18.172   5.741  -9.084  1.00  0.82           H  
ATOM   1711 3HD1 ILE A 108      19.030   5.800  -7.528  1.00  0.82           H  
ATOM   1712  N   ASP A 109      23.507   2.906  -9.842  1.00  0.78           N  
ATOM   1713  CA  ASP A 109      23.965   1.532  -9.808  1.00  0.78           C  
ATOM   1714  C   ASP A 109      23.222   0.811  -8.705  1.00  0.78           C  
ATOM   1715  O   ASP A 109      23.450   1.057  -7.523  1.00  0.78           O  
ATOM   1716  CB  ASP A 109      25.476   1.440  -9.583  1.00  0.78           C  
ATOM   1717  CG  ASP A 109      26.019  -0.013  -9.637  1.00  0.78           C  
ATOM   1718  OD1 ASP A 109      25.230  -0.956  -9.570  1.00  0.78           O  
ATOM   1719  OD2 ASP A 109      27.212  -0.167  -9.745  1.00  0.78           O  
ATOM   1720  H   ASP A 109      24.052   3.633  -9.400  1.00  0.78           H  
ATOM   1721  HA  ASP A 109      23.723   1.056 -10.759  1.00  0.78           H  
ATOM   1722 1HB  ASP A 109      25.991   2.033 -10.343  1.00  0.78           H  
ATOM   1723 2HB  ASP A 109      25.724   1.869  -8.611  1.00  0.78           H  
ATOM   1724  N   VAL A 110      22.317  -0.068  -9.092  1.00  0.75           N  
ATOM   1725  CA  VAL A 110      21.475  -0.757  -8.139  1.00  0.75           C  
ATOM   1726  C   VAL A 110      21.898  -2.216  -7.994  1.00  0.75           C  
ATOM   1727  O   VAL A 110      21.121  -3.048  -7.514  1.00  0.75           O  
ATOM   1728  CB  VAL A 110      19.997  -0.658  -8.557  1.00  0.75           C  
ATOM   1729  CG1 VAL A 110      19.543   0.790  -8.539  1.00  0.75           C  
ATOM   1730  CG2 VAL A 110      19.807  -1.243  -9.922  1.00  0.75           C  
ATOM   1731  H   VAL A 110      22.195  -0.231 -10.082  1.00  0.75           H  
ATOM   1732  HA  VAL A 110      21.579  -0.268  -7.171  1.00  0.75           H  
ATOM   1733  HB  VAL A 110      19.389  -1.201  -7.837  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 110      18.491   0.849  -8.817  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 110      19.686   1.200  -7.544  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 110      20.131   1.359  -9.250  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 110      18.754  -1.175 -10.202  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 110      20.413  -0.685 -10.640  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 110      20.117  -2.288  -9.918  1.00  0.75           H  
ATOM   1740  N   SER A 111      23.159  -2.512  -8.345  1.00  0.71           N  
ATOM   1741  CA  SER A 111      23.690  -3.865  -8.200  1.00  0.71           C  
ATOM   1742  C   SER A 111      23.596  -4.327  -6.757  1.00  0.71           C  
ATOM   1743  O   SER A 111      23.272  -5.481  -6.495  1.00  0.71           O  
ATOM   1744  CB  SER A 111      25.147  -3.926  -8.614  1.00  0.71           C  
ATOM   1745  OG  SER A 111      25.305  -3.642  -9.967  1.00  0.71           O  
ATOM   1746  H   SER A 111      23.775  -1.786  -8.742  1.00  0.71           H  
ATOM   1747  HA  SER A 111      23.106  -4.539  -8.827  1.00  0.71           H  
ATOM   1748 1HB  SER A 111      25.727  -3.213  -8.024  1.00  0.71           H  
ATOM   1749 2HB  SER A 111      25.535  -4.919  -8.402  1.00  0.71           H  
ATOM   1750  HG  SER A 111      25.340  -2.656 -10.004  1.00  0.71           H  
ATOM   1751  N   THR A 112      23.854  -3.427  -5.813  1.00  0.69           N  
ATOM   1752  CA  THR A 112      23.784  -3.788  -4.407  1.00  0.69           C  
ATOM   1753  C   THR A 112      22.367  -4.221  -4.049  1.00  0.69           C  
ATOM   1754  O   THR A 112      22.171  -5.149  -3.260  1.00  0.69           O  
ATOM   1755  CB  THR A 112      24.206  -2.637  -3.492  1.00  0.69           C  
ATOM   1756  OG1 THR A 112      25.569  -2.266  -3.760  1.00  0.69           O  
ATOM   1757  CG2 THR A 112      24.085  -3.109  -2.071  1.00  0.69           C  
ATOM   1758  H   THR A 112      24.111  -2.488  -6.086  1.00  0.69           H  
ATOM   1759  HA  THR A 112      24.453  -4.630  -4.230  1.00  0.69           H  
ATOM   1760  HB  THR A 112      23.554  -1.777  -3.653  1.00  0.69           H  
ATOM   1761  HG1 THR A 112      25.821  -1.535  -3.184  1.00  0.69           H  
ATOM   1762 1HG2 THR A 112      24.372  -2.307  -1.391  1.00  0.69           H  
ATOM   1763 2HG2 THR A 112      23.060  -3.403  -1.891  1.00  0.69           H  
ATOM   1764 3HG2 THR A 112      24.737  -3.969  -1.917  1.00  0.69           H  
ATOM   1765  N   ALA A 113      21.373  -3.505  -4.577  1.00  0.66           N  
ATOM   1766  CA  ALA A 113      19.991  -3.847  -4.292  1.00  0.66           C  
ATOM   1767  C   ALA A 113      19.705  -5.249  -4.805  1.00  0.66           C  
ATOM   1768  O   ALA A 113      19.058  -6.055  -4.133  1.00  0.66           O  
ATOM   1769  CB  ALA A 113      19.059  -2.856  -4.947  1.00  0.66           C  
ATOM   1770  H   ALA A 113      21.582  -2.753  -5.220  1.00  0.66           H  
ATOM   1771  HA  ALA A 113      19.850  -3.828  -3.213  1.00  0.66           H  
ATOM   1772 1HB  ALA A 113      18.045  -3.095  -4.714  1.00  0.66           H  
ATOM   1773 2HB  ALA A 113      19.281  -1.867  -4.604  1.00  0.66           H  
ATOM   1774 3HB  ALA A 113      19.192  -2.888  -6.018  1.00  0.66           H  
ATOM   1775  N   ALA A 114      20.246  -5.557  -5.990  1.00  0.64           N  
ATOM   1776  CA  ALA A 114      20.077  -6.877  -6.583  1.00  0.64           C  
ATOM   1777  C   ALA A 114      20.669  -7.942  -5.666  1.00  0.64           C  
ATOM   1778  O   ALA A 114      20.067  -8.998  -5.451  1.00  0.64           O  
ATOM   1779  CB  ALA A 114      20.740  -6.930  -7.948  1.00  0.64           C  
ATOM   1780  H   ALA A 114      20.762  -4.837  -6.500  1.00  0.64           H  
ATOM   1781  HA  ALA A 114      19.009  -7.071  -6.696  1.00  0.64           H  
ATOM   1782 1HB  ALA A 114      20.590  -7.912  -8.383  1.00  0.64           H  
ATOM   1783 2HB  ALA A 114      20.298  -6.175  -8.592  1.00  0.64           H  
ATOM   1784 3HB  ALA A 114      21.792  -6.749  -7.857  1.00  0.64           H  
ATOM   1785  N   VAL A 115      21.818  -7.630  -5.062  1.00  0.63           N  
ATOM   1786  CA  VAL A 115      22.459  -8.556  -4.141  1.00  0.63           C  
ATOM   1787  C   VAL A 115      21.576  -8.789  -2.927  1.00  0.63           C  
ATOM   1788  O   VAL A 115      21.419  -9.929  -2.482  1.00  0.63           O  
ATOM   1789  CB  VAL A 115      23.843  -8.049  -3.701  1.00  0.63           C  
ATOM   1790  CG1 VAL A 115      24.377  -8.933  -2.591  1.00  0.63           C  
ATOM   1791  CG2 VAL A 115      24.784  -8.066  -4.889  1.00  0.63           C  
ATOM   1792  H   VAL A 115      22.271  -6.746  -5.291  1.00  0.63           H  
ATOM   1793  HA  VAL A 115      22.599  -9.506  -4.656  1.00  0.63           H  
ATOM   1794  HB  VAL A 115      23.755  -7.042  -3.314  1.00  0.63           H  
ATOM   1795 1HG1 VAL A 115      25.354  -8.569  -2.276  1.00  0.63           H  
ATOM   1796 2HG1 VAL A 115      23.690  -8.907  -1.744  1.00  0.63           H  
ATOM   1797 3HG1 VAL A 115      24.470  -9.957  -2.953  1.00  0.63           H  
ATOM   1798 1HG2 VAL A 115      25.764  -7.703  -4.583  1.00  0.63           H  
ATOM   1799 2HG2 VAL A 115      24.872  -9.083  -5.266  1.00  0.63           H  
ATOM   1800 3HG2 VAL A 115      24.394  -7.431  -5.667  1.00  0.63           H  
ATOM   1801  N   ALA A 116      20.993  -7.713  -2.384  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      20.091  -7.846  -1.245  1.00  0.62           C  
ATOM   1803  C   ALA A 116      18.891  -8.731  -1.623  1.00  0.62           C  
ATOM   1804  O   ALA A 116      18.454  -9.580  -0.837  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      19.635  -6.471  -0.791  1.00  0.62           C  
ATOM   1806  H   ALA A 116      21.191  -6.792  -2.778  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      20.628  -8.331  -0.438  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      18.978  -6.565   0.074  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      20.506  -5.875  -0.521  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      19.102  -5.977  -1.597  1.00  0.62           H  
ATOM   1811  N   GLY A 117      18.410  -8.584  -2.861  1.00  0.61           N  
ATOM   1812  CA  GLY A 117      17.319  -9.398  -3.389  1.00  0.61           C  
ATOM   1813  C   GLY A 117      17.716 -10.868  -3.357  1.00  0.61           C  
ATOM   1814  O   GLY A 117      16.994 -11.709  -2.806  1.00  0.61           O  
ATOM   1815  H   GLY A 117      18.802  -7.851  -3.453  1.00  0.61           H  
ATOM   1816 1HA  GLY A 117      16.424  -9.247  -2.795  1.00  0.61           H  
ATOM   1817 2HA  GLY A 117      17.096  -9.092  -4.412  1.00  0.61           H  
ATOM   1818  N   ASN A 118      18.882 -11.169  -3.947  1.00  0.61           N  
ATOM   1819  CA  ASN A 118      19.420 -12.525  -3.989  1.00  0.61           C  
ATOM   1820  C   ASN A 118      19.546 -13.104  -2.594  1.00  0.61           C  
ATOM   1821  O   ASN A 118      19.103 -14.221  -2.344  1.00  0.61           O  
ATOM   1822  CB  ASN A 118      20.784 -12.553  -4.657  1.00  0.61           C  
ATOM   1823  CG  ASN A 118      21.355 -13.941  -4.747  1.00  0.61           C  
ATOM   1824  OD1 ASN A 118      20.820 -14.826  -5.427  1.00  0.61           O  
ATOM   1825  ND2 ASN A 118      22.454 -14.157  -4.064  1.00  0.61           N  
ATOM   1826  H   ASN A 118      19.408 -10.410  -4.383  1.00  0.61           H  
ATOM   1827  HA  ASN A 118      18.732 -13.154  -4.552  1.00  0.61           H  
ATOM   1828 1HB  ASN A 118      20.716 -12.134  -5.651  1.00  0.61           H  
ATOM   1829 2HB  ASN A 118      21.475 -11.929  -4.094  1.00  0.61           H  
ATOM   1830 1HD2 ASN A 118      22.888 -15.057  -4.084  1.00  0.61           H  
ATOM   1831 2HD2 ASN A 118      22.859 -13.419  -3.523  1.00  0.61           H  
ATOM   1832  N   PHE A 119      20.149 -12.352  -1.683  1.00  0.62           N  
ATOM   1833  CA  PHE A 119      20.351 -12.824  -0.325  1.00  0.62           C  
ATOM   1834  C   PHE A 119      19.048 -13.266   0.311  1.00  0.62           C  
ATOM   1835  O   PHE A 119      18.966 -14.370   0.861  1.00  0.62           O  
ATOM   1836  CB  PHE A 119      20.971 -11.734   0.522  1.00  0.62           C  
ATOM   1837  CG  PHE A 119      21.120 -12.072   1.958  1.00  0.62           C  
ATOM   1838  CD1 PHE A 119      22.224 -12.745   2.440  1.00  0.62           C  
ATOM   1839  CD2 PHE A 119      20.134 -11.718   2.831  1.00  0.62           C  
ATOM   1840  CE1 PHE A 119      22.326 -13.036   3.788  1.00  0.62           C  
ATOM   1841  CE2 PHE A 119      20.222 -11.991   4.158  1.00  0.62           C  
ATOM   1842  CZ  PHE A 119      21.322 -12.653   4.649  1.00  0.62           C  
ATOM   1843  H   PHE A 119      20.490 -11.427  -1.943  1.00  0.62           H  
ATOM   1844  HA  PHE A 119      21.027 -13.680  -0.357  1.00  0.62           H  
ATOM   1845 1HB  PHE A 119      21.951 -11.479   0.121  1.00  0.62           H  
ATOM   1846 2HB  PHE A 119      20.357 -10.837   0.450  1.00  0.62           H  
ATOM   1847  HD1 PHE A 119      23.015 -13.040   1.752  1.00  0.62           H  
ATOM   1848  HD2 PHE A 119      19.264 -11.207   2.442  1.00  0.62           H  
ATOM   1849  HE1 PHE A 119      23.200 -13.564   4.168  1.00  0.62           H  
ATOM   1850  HE2 PHE A 119      19.414 -11.680   4.827  1.00  0.62           H  
ATOM   1851  HZ  PHE A 119      21.396 -12.875   5.711  1.00  0.62           H  
ATOM   1852  N   VAL A 120      18.023 -12.413   0.239  1.00  0.62           N  
ATOM   1853  CA  VAL A 120      16.760 -12.764   0.861  1.00  0.62           C  
ATOM   1854  C   VAL A 120      16.193 -13.999   0.165  1.00  0.62           C  
ATOM   1855  O   VAL A 120      15.700 -14.911   0.829  1.00  0.62           O  
ATOM   1856  CB  VAL A 120      15.765 -11.591   0.828  1.00  0.62           C  
ATOM   1857  CG1 VAL A 120      14.396 -12.048   1.345  1.00  0.62           C  
ATOM   1858  CG2 VAL A 120      16.296 -10.467   1.706  1.00  0.62           C  
ATOM   1859  H   VAL A 120      18.132 -11.513  -0.233  1.00  0.62           H  
ATOM   1860  HA  VAL A 120      16.947 -13.006   1.906  1.00  0.62           H  
ATOM   1861  HB  VAL A 120      15.654 -11.238  -0.199  1.00  0.62           H  
ATOM   1862 1HG1 VAL A 120      13.696 -11.211   1.325  1.00  0.62           H  
ATOM   1863 2HG1 VAL A 120      14.011 -12.860   0.719  1.00  0.62           H  
ATOM   1864 3HG1 VAL A 120      14.502 -12.401   2.366  1.00  0.62           H  
ATOM   1865 1HG2 VAL A 120      15.606  -9.628   1.694  1.00  0.62           H  
ATOM   1866 2HG2 VAL A 120      16.409 -10.834   2.728  1.00  0.62           H  
ATOM   1867 3HG2 VAL A 120      17.259 -10.149   1.325  1.00  0.62           H  
ATOM   1868  N   ALA A 121      16.290 -14.055  -1.166  1.00  0.63           N  
ATOM   1869  CA  ALA A 121      15.807 -15.219  -1.896  1.00  0.63           C  
ATOM   1870  C   ALA A 121      16.512 -16.501  -1.453  1.00  0.63           C  
ATOM   1871  O   ALA A 121      15.879 -17.553  -1.324  1.00  0.63           O  
ATOM   1872  CB  ALA A 121      16.031 -15.031  -3.369  1.00  0.63           C  
ATOM   1873  H   ALA A 121      16.699 -13.275  -1.684  1.00  0.63           H  
ATOM   1874  HA  ALA A 121      14.745 -15.320  -1.692  1.00  0.63           H  
ATOM   1875 1HB  ALA A 121      15.670 -15.882  -3.904  1.00  0.63           H  
ATOM   1876 2HB  ALA A 121      15.514 -14.145  -3.688  1.00  0.63           H  
ATOM   1877 3HB  ALA A 121      17.084 -14.919  -3.562  1.00  0.63           H  
ATOM   1878  N   VAL A 122      17.807 -16.419  -1.176  1.00  0.64           N  
ATOM   1879  CA  VAL A 122      18.536 -17.584  -0.711  1.00  0.64           C  
ATOM   1880  C   VAL A 122      18.000 -17.993   0.658  1.00  0.64           C  
ATOM   1881  O   VAL A 122      17.793 -19.183   0.906  1.00  0.64           O  
ATOM   1882  CB  VAL A 122      20.052 -17.341  -0.675  1.00  0.64           C  
ATOM   1883  CG1 VAL A 122      20.749 -18.518  -0.007  1.00  0.64           C  
ATOM   1884  CG2 VAL A 122      20.571 -17.183  -2.103  1.00  0.64           C  
ATOM   1885  H   VAL A 122      18.298 -15.535  -1.315  1.00  0.64           H  
ATOM   1886  HA  VAL A 122      18.356 -18.402  -1.410  1.00  0.64           H  
ATOM   1887  HB  VAL A 122      20.261 -16.439  -0.096  1.00  0.64           H  
ATOM   1888 1HG1 VAL A 122      21.823 -18.341   0.019  1.00  0.64           H  
ATOM   1889 2HG1 VAL A 122      20.375 -18.633   1.010  1.00  0.64           H  
ATOM   1890 3HG1 VAL A 122      20.548 -19.424  -0.577  1.00  0.64           H  
ATOM   1891 1HG2 VAL A 122      21.644 -17.008  -2.082  1.00  0.64           H  
ATOM   1892 2HG2 VAL A 122      20.354 -18.092  -2.661  1.00  0.64           H  
ATOM   1893 3HG2 VAL A 122      20.088 -16.354  -2.580  1.00  0.64           H  
ATOM   1894  N   GLN A 123      17.733 -17.006   1.536  1.00  0.65           N  
ATOM   1895  CA  GLN A 123      17.185 -17.302   2.863  1.00  0.65           C  
ATOM   1896  C   GLN A 123      15.842 -18.009   2.737  1.00  0.65           C  
ATOM   1897  O   GLN A 123      15.553 -18.938   3.499  1.00  0.65           O  
ATOM   1898  CB  GLN A 123      16.942 -16.039   3.700  1.00  0.65           C  
ATOM   1899  CG  GLN A 123      18.136 -15.298   4.193  1.00  0.65           C  
ATOM   1900  CD  GLN A 123      17.708 -14.070   4.994  1.00  0.65           C  
ATOM   1901  OE1 GLN A 123      16.838 -13.287   4.591  1.00  0.65           O  
ATOM   1902  NE2 GLN A 123      18.318 -13.913   6.169  1.00  0.65           N  
ATOM   1903  H   GLN A 123      17.937 -16.038   1.275  1.00  0.65           H  
ATOM   1904  HA  GLN A 123      17.877 -17.958   3.389  1.00  0.65           H  
ATOM   1905 1HB  GLN A 123      16.347 -15.338   3.132  1.00  0.65           H  
ATOM   1906 2HB  GLN A 123      16.353 -16.308   4.571  1.00  0.65           H  
ATOM   1907 1HG  GLN A 123      18.733 -15.946   4.831  1.00  0.65           H  
ATOM   1908 2HG  GLN A 123      18.725 -14.964   3.336  1.00  0.65           H  
ATOM   1909 1HE2 GLN A 123      18.087 -13.136   6.756  1.00  0.65           H  
ATOM   1910 2HE2 GLN A 123      19.011 -14.572   6.463  1.00  0.65           H  
ATOM   1911  N   GLU A 124      15.043 -17.606   1.747  1.00  0.66           N  
ATOM   1912  CA  GLU A 124      13.755 -18.242   1.522  1.00  0.66           C  
ATOM   1913  C   GLU A 124      13.925 -19.685   1.086  1.00  0.66           C  
ATOM   1914  O   GLU A 124      13.284 -20.577   1.648  1.00  0.66           O  
ATOM   1915  CB  GLU A 124      12.977 -17.454   0.475  1.00  0.66           C  
ATOM   1916  CG  GLU A 124      11.712 -18.074  -0.025  1.00  0.66           C  
ATOM   1917  CD  GLU A 124      10.703 -18.276   0.994  1.00  0.66           C  
ATOM   1918  OE1 GLU A 124      10.912 -17.862   2.098  1.00  0.66           O  
ATOM   1919  OE2 GLU A 124       9.645 -18.772   0.658  1.00  0.66           O  
ATOM   1920  H   GLU A 124      15.327 -16.813   1.167  1.00  0.66           H  
ATOM   1921  HA  GLU A 124      13.198 -18.232   2.457  1.00  0.66           H  
ATOM   1922 1HB  GLU A 124      12.726 -16.471   0.877  1.00  0.66           H  
ATOM   1923 2HB  GLU A 124      13.607 -17.286  -0.377  1.00  0.66           H  
ATOM   1924 1HG  GLU A 124      11.307 -17.429  -0.798  1.00  0.66           H  
ATOM   1925 2HG  GLU A 124      11.956 -19.032  -0.486  1.00  0.66           H  
ATOM   1926  N   ASP A 125      14.847 -19.959   0.167  1.00  0.67           N  
ATOM   1927  CA  ASP A 125      14.997 -21.356  -0.184  1.00  0.67           C  
ATOM   1928  C   ASP A 125      15.633 -22.139   0.970  1.00  0.67           C  
ATOM   1929  O   ASP A 125      15.317 -23.309   1.178  1.00  0.67           O  
ATOM   1930  CB  ASP A 125      15.662 -21.557  -1.546  1.00  0.67           C  
ATOM   1931  CG  ASP A 125      14.645 -21.235  -2.662  1.00  0.67           C  
ATOM   1932  OD1 ASP A 125      13.515 -21.004  -2.325  1.00  0.67           O  
ATOM   1933  OD2 ASP A 125      14.932 -21.411  -3.821  1.00  0.67           O  
ATOM   1934  H   ASP A 125      15.376 -19.212  -0.286  1.00  0.67           H  
ATOM   1935  HA  ASP A 125      14.003 -21.766  -0.319  1.00  0.67           H  
ATOM   1936 1HB  ASP A 125      16.524 -20.886  -1.636  1.00  0.67           H  
ATOM   1937 2HB  ASP A 125      16.006 -22.571  -1.656  1.00  0.67           H  
ATOM   1938  N   HIS A 126      16.472 -21.503   1.781  1.00  0.68           N  
ATOM   1939  CA  HIS A 126      17.032 -22.196   2.935  1.00  0.68           C  
ATOM   1940  C   HIS A 126      15.877 -22.652   3.824  1.00  0.68           C  
ATOM   1941  O   HIS A 126      15.795 -23.823   4.205  1.00  0.68           O  
ATOM   1942  CB  HIS A 126      17.971 -21.304   3.750  1.00  0.68           C  
ATOM   1943  CG  HIS A 126      18.585 -21.985   4.950  1.00  0.68           C  
ATOM   1944  ND1 HIS A 126      19.661 -22.852   4.854  1.00  0.68           N  
ATOM   1945  CD2 HIS A 126      18.255 -21.942   6.265  1.00  0.68           C  
ATOM   1946  CE1 HIS A 126      19.970 -23.302   6.065  1.00  0.68           C  
ATOM   1947  NE2 HIS A 126      19.132 -22.765   6.934  1.00  0.68           N  
ATOM   1948  H   HIS A 126      16.748 -20.540   1.587  1.00  0.68           H  
ATOM   1949  HA  HIS A 126      17.582 -23.075   2.610  1.00  0.68           H  
ATOM   1950 1HB  HIS A 126      18.770 -20.937   3.104  1.00  0.68           H  
ATOM   1951 2HB  HIS A 126      17.428 -20.440   4.108  1.00  0.68           H  
ATOM   1952  HD2 HIS A 126      17.440 -21.365   6.711  1.00  0.68           H  
ATOM   1953  HE1 HIS A 126      20.773 -24.000   6.300  1.00  0.68           H  
ATOM   1954  HE2 HIS A 126      19.120 -22.929   7.932  1.00  0.68           H  
ATOM   1955  N   LEU A 127      14.962 -21.727   4.133  1.00  0.69           N  
ATOM   1956  CA  LEU A 127      13.801 -22.028   4.961  1.00  0.69           C  
ATOM   1957  C   LEU A 127      12.973 -23.192   4.391  1.00  0.69           C  
ATOM   1958  O   LEU A 127      12.464 -24.032   5.133  1.00  0.69           O  
ATOM   1959  CB  LEU A 127      12.911 -20.783   5.090  1.00  0.69           C  
ATOM   1960  CG  LEU A 127      11.698 -20.948   5.976  1.00  0.69           C  
ATOM   1961  CD1 LEU A 127      12.177 -21.283   7.359  1.00  0.69           C  
ATOM   1962  CD2 LEU A 127      10.875 -19.657   5.977  1.00  0.69           C  
ATOM   1963  H   LEU A 127      15.086 -20.773   3.791  1.00  0.69           H  
ATOM   1964  HA  LEU A 127      14.156 -22.305   5.951  1.00  0.69           H  
ATOM   1965 1HB  LEU A 127      13.513 -19.960   5.474  1.00  0.69           H  
ATOM   1966 2HB  LEU A 127      12.555 -20.504   4.094  1.00  0.69           H  
ATOM   1967  HG  LEU A 127      11.083 -21.771   5.612  1.00  0.69           H  
ATOM   1968 1HD1 LEU A 127      11.334 -21.416   8.008  1.00  0.69           H  
ATOM   1969 2HD1 LEU A 127      12.757 -22.194   7.332  1.00  0.69           H  
ATOM   1970 3HD1 LEU A 127      12.795 -20.468   7.727  1.00  0.69           H  
ATOM   1971 1HD2 LEU A 127      10.004 -19.783   6.624  1.00  0.69           H  
ATOM   1972 2HD2 LEU A 127      11.486 -18.834   6.345  1.00  0.69           H  
ATOM   1973 3HD2 LEU A 127      10.540 -19.430   4.958  1.00  0.69           H  
ATOM   1974  N   ILE A 128      12.801 -23.231   3.078  1.00  0.71           N  
ATOM   1975  CA  ILE A 128      12.010 -24.284   2.458  1.00  0.71           C  
ATOM   1976  C   ILE A 128      12.703 -25.652   2.453  1.00  0.71           C  
ATOM   1977  O   ILE A 128      12.102 -26.671   2.808  1.00  0.71           O  
ATOM   1978  CB  ILE A 128      11.683 -23.880   1.028  1.00  0.71           C  
ATOM   1979  CG1 ILE A 128      10.795 -22.650   1.083  1.00  0.71           C  
ATOM   1980  CG2 ILE A 128      11.008 -25.031   0.290  1.00  0.71           C  
ATOM   1981  CD1 ILE A 128      10.630 -21.974  -0.214  1.00  0.71           C  
ATOM   1982  H   ILE A 128      13.207 -22.491   2.499  1.00  0.71           H  
ATOM   1983  HA  ILE A 128      11.083 -24.378   3.016  1.00  0.71           H  
ATOM   1984  HB  ILE A 128      12.603 -23.605   0.511  1.00  0.71           H  
ATOM   1985 1HG1 ILE A 128       9.829 -22.933   1.450  1.00  0.71           H  
ATOM   1986 2HG1 ILE A 128      11.227 -21.935   1.779  1.00  0.71           H  
ATOM   1987 1HG2 ILE A 128      10.785 -24.733  -0.696  1.00  0.71           H  
ATOM   1988 2HG2 ILE A 128      11.668 -25.899   0.267  1.00  0.71           H  
ATOM   1989 3HG2 ILE A 128      10.097 -25.281   0.788  1.00  0.71           H  
ATOM   1990 1HD1 ILE A 128       9.993 -21.103  -0.093  1.00  0.71           H  
ATOM   1991 2HD1 ILE A 128      11.606 -21.652  -0.585  1.00  0.71           H  
ATOM   1992 3HD1 ILE A 128      10.179 -22.653  -0.904  1.00  0.71           H  
ATOM   1993  N   PHE A 129      13.965 -25.682   2.049  1.00  0.75           N  
ATOM   1994  CA  PHE A 129      14.684 -26.941   1.960  1.00  0.75           C  
ATOM   1995  C   PHE A 129      15.229 -27.428   3.305  1.00  0.75           C  
ATOM   1996  O   PHE A 129      15.083 -28.597   3.655  1.00  0.75           O  
ATOM   1997  CB  PHE A 129      15.820 -26.814   0.940  1.00  0.75           C  
ATOM   1998  CG  PHE A 129      15.351 -26.762  -0.510  1.00  0.75           C  
ATOM   1999  CD1 PHE A 129      15.120 -25.564  -1.147  1.00  0.75           C  
ATOM   2000  CD2 PHE A 129      15.148 -27.912  -1.234  1.00  0.75           C  
ATOM   2001  CE1 PHE A 129      14.714 -25.502  -2.443  1.00  0.75           C  
ATOM   2002  CE2 PHE A 129      14.718 -27.851  -2.536  1.00  0.75           C  
ATOM   2003  CZ  PHE A 129      14.503 -26.628  -3.136  1.00  0.75           C  
ATOM   2004  H   PHE A 129      14.430 -24.814   1.782  1.00  0.75           H  
ATOM   2005  HA  PHE A 129      13.992 -27.689   1.586  1.00  0.75           H  
ATOM   2006 1HB  PHE A 129      16.379 -25.896   1.146  1.00  0.75           H  
ATOM   2007 2HB  PHE A 129      16.510 -27.637   1.052  1.00  0.75           H  
ATOM   2008  HD1 PHE A 129      15.272 -24.659  -0.617  1.00  0.75           H  
ATOM   2009  HD2 PHE A 129      15.319 -28.878  -0.764  1.00  0.75           H  
ATOM   2010  HE1 PHE A 129      14.561 -24.538  -2.919  1.00  0.75           H  
ATOM   2011  HE2 PHE A 129      14.551 -28.769  -3.091  1.00  0.75           H  
ATOM   2012  HZ  PHE A 129      14.175 -26.558  -4.165  1.00  0.75           H  
ATOM   2013  N   ASN A 130      15.822 -26.548   4.101  1.00  0.82           N  
ATOM   2014  CA  ASN A 130      16.417 -26.984   5.361  1.00  0.82           C  
ATOM   2015  C   ASN A 130      15.535 -26.632   6.563  1.00  0.82           C  
ATOM   2016  O   ASN A 130      15.372 -27.434   7.485  1.00  0.82           O  
ATOM   2017  CB  ASN A 130      17.786 -26.358   5.503  1.00  0.82           C  
ATOM   2018  CG  ASN A 130      18.756 -26.822   4.413  1.00  0.82           C  
ATOM   2019  OD1 ASN A 130      19.252 -27.959   4.430  1.00  0.82           O  
ATOM   2020  ND2 ASN A 130      19.014 -25.941   3.463  1.00  0.82           N  
ATOM   2021  H   ASN A 130      15.896 -25.571   3.842  1.00  0.82           H  
ATOM   2022  HA  ASN A 130      16.524 -28.069   5.345  1.00  0.82           H  
ATOM   2023 1HB  ASN A 130      17.689 -25.271   5.448  1.00  0.82           H  
ATOM   2024 2HB  ASN A 130      18.201 -26.599   6.480  1.00  0.82           H  
ATOM   2025 1HD2 ASN A 130      19.651 -26.149   2.692  1.00  0.82           H  
ATOM   2026 2HD2 ASN A 130      18.571 -25.043   3.488  1.00  0.82           H  
ATOM   2027  N   GLY A 131      14.902 -25.468   6.524  1.00  0.91           N  
ATOM   2028  CA  GLY A 131      14.080 -25.032   7.657  1.00  0.91           C  
ATOM   2029  C   GLY A 131      14.789 -24.022   8.542  1.00  0.91           C  
ATOM   2030  O   GLY A 131      15.806 -23.442   8.160  1.00  0.91           O  
ATOM   2031  H   GLY A 131      15.034 -24.853   5.721  1.00  0.91           H  
ATOM   2032 1HA  GLY A 131      13.144 -24.614   7.304  1.00  0.91           H  
ATOM   2033 2HA  GLY A 131      13.812 -25.892   8.264  1.00  0.91           H  
ATOM   2034  N   ASN A 132      14.188 -23.764   9.701  1.00  1.04           N  
ATOM   2035  CA  ASN A 132      14.655 -22.779  10.659  1.00  1.04           C  
ATOM   2036  C   ASN A 132      14.053 -23.074  12.037  1.00  1.04           C  
ATOM   2037  O   ASN A 132      12.874 -22.792  12.326  1.00  1.04           O  
ATOM   2038  CB  ASN A 132      14.347 -21.377  10.198  1.00  1.04           C  
ATOM   2039  CG  ASN A 132      14.954 -20.323  11.081  1.00  1.04           C  
ATOM   2040  OD1 ASN A 132      15.161 -20.520  12.290  1.00  1.04           O  
ATOM   2041  ND2 ASN A 132      15.246 -19.182  10.494  1.00  1.04           N  
ATOM   2042  H   ASN A 132      13.368 -24.316   9.934  1.00  1.04           H  
ATOM   2043  HA  ASN A 132      15.738 -22.875  10.752  1.00  1.04           H  
ATOM   2044 1HB  ASN A 132      14.706 -21.233   9.177  1.00  1.04           H  
ATOM   2045 2HB  ASN A 132      13.281 -21.254  10.191  1.00  1.04           H  
ATOM   2046 1HD2 ASN A 132      15.650 -18.436  11.026  1.00  1.04           H  
ATOM   2047 2HD2 ASN A 132      15.064 -19.060   9.518  1.00  1.04           H  
ATOM   2048  N   VAL A 133      14.891 -23.630  12.896  1.00  1.17           N  
ATOM   2049  CA  VAL A 133      14.492 -24.081  14.219  1.00  1.17           C  
ATOM   2050  C   VAL A 133      14.041 -22.954  15.151  1.00  1.17           C  
ATOM   2051  O   VAL A 133      13.393 -23.219  16.163  1.00  1.17           O  
ATOM   2052  CB  VAL A 133      15.655 -24.851  14.863  1.00  1.17           C  
ATOM   2053  CG1 VAL A 133      15.993 -26.066  14.009  1.00  1.17           C  
ATOM   2054  CG2 VAL A 133      16.867 -23.932  14.995  1.00  1.17           C  
ATOM   2055  H   VAL A 133      15.843 -23.790  12.597  1.00  1.17           H  
ATOM   2056  HA  VAL A 133      13.660 -24.776  14.094  1.00  1.17           H  
ATOM   2057  HB  VAL A 133      15.353 -25.207  15.848  1.00  1.17           H  
ATOM   2058 1HG1 VAL A 133      16.811 -26.621  14.471  1.00  1.17           H  
ATOM   2059 2HG1 VAL A 133      15.114 -26.710  13.930  1.00  1.17           H  
ATOM   2060 3HG1 VAL A 133      16.292 -25.739  13.014  1.00  1.17           H  
ATOM   2061 1HG2 VAL A 133      17.689 -24.480  15.452  1.00  1.17           H  
ATOM   2062 2HG2 VAL A 133      17.167 -23.582  14.008  1.00  1.17           H  
ATOM   2063 3HG2 VAL A 133      16.614 -23.078  15.620  1.00  1.17           H  
ATOM   2064  N   GLU A 134      14.357 -21.697  14.812  1.00  1.29           N  
ATOM   2065  CA  GLU A 134      13.947 -20.572  15.647  1.00  1.29           C  
ATOM   2066  C   GLU A 134      12.516 -20.146  15.322  1.00  1.29           C  
ATOM   2067  O   GLU A 134      11.908 -19.358  16.048  1.00  1.29           O  
ATOM   2068  CB  GLU A 134      14.911 -19.392  15.487  1.00  1.29           C  
ATOM   2069  CG  GLU A 134      16.328 -19.679  15.992  1.00  1.29           C  
ATOM   2070  CD  GLU A 134      17.281 -18.508  15.852  1.00  1.29           C  
ATOM   2071  OE1 GLU A 134      16.874 -17.477  15.369  1.00  1.29           O  
ATOM   2072  OE2 GLU A 134      18.419 -18.653  16.235  1.00  1.29           O  
ATOM   2073  H   GLU A 134      14.859 -21.507  13.947  1.00  1.29           H  
ATOM   2074  HA  GLU A 134      13.974 -20.890  16.689  1.00  1.29           H  
ATOM   2075 1HB  GLU A 134      14.971 -19.107  14.440  1.00  1.29           H  
ATOM   2076 2HB  GLU A 134      14.526 -18.534  16.037  1.00  1.29           H  
ATOM   2077 1HG  GLU A 134      16.275 -19.968  17.041  1.00  1.29           H  
ATOM   2078 2HG  GLU A 134      16.724 -20.526  15.433  1.00  1.29           H  
ATOM   2079  N   LEU A 135      11.981 -20.674  14.219  1.00  1.34           N  
ATOM   2080  CA  LEU A 135      10.616 -20.400  13.805  1.00  1.34           C  
ATOM   2081  C   LEU A 135       9.770 -21.606  14.163  1.00  1.34           C  
ATOM   2082  O   LEU A 135       8.556 -21.511  14.344  1.00  1.34           O  
ATOM   2083  CB  LEU A 135      10.528 -20.186  12.303  1.00  1.34           C  
ATOM   2084  CG  LEU A 135      11.348 -19.075  11.746  1.00  1.34           C  
ATOM   2085  CD1 LEU A 135      11.171 -19.080  10.255  1.00  1.34           C  
ATOM   2086  CD2 LEU A 135      10.925 -17.769  12.371  1.00  1.34           C  
ATOM   2087  H   LEU A 135      12.530 -21.309  13.648  1.00  1.34           H  
ATOM   2088  HA  LEU A 135      10.240 -19.526  14.334  1.00  1.34           H  
ATOM   2089 1HB  LEU A 135      10.846 -21.103  11.807  1.00  1.34           H  
ATOM   2090 2HB  LEU A 135       9.489 -19.997  12.038  1.00  1.34           H  
ATOM   2091  HG  LEU A 135      12.398 -19.251  11.964  1.00  1.34           H  
ATOM   2092 1HD1 LEU A 135      11.772 -18.294   9.803  1.00  1.34           H  
ATOM   2093 2HD1 LEU A 135      11.473 -20.028   9.870  1.00  1.34           H  
ATOM   2094 3HD1 LEU A 135      10.124 -18.926  10.021  1.00  1.34           H  
ATOM   2095 1HD2 LEU A 135      11.525 -16.957  11.961  1.00  1.34           H  
ATOM   2096 2HD2 LEU A 135       9.870 -17.589  12.159  1.00  1.34           H  
ATOM   2097 3HD2 LEU A 135      11.074 -17.821  13.452  1.00  1.34           H  
ATOM   2098  N   GLY A 136      10.442 -22.758  14.250  1.00  1.32           N  
ATOM   2099  CA  GLY A 136       9.774 -24.027  14.469  1.00  1.32           C  
ATOM   2100  C   GLY A 136       9.399 -24.630  13.125  1.00  1.32           C  
ATOM   2101  O   GLY A 136       8.421 -25.369  13.010  1.00  1.32           O  
ATOM   2102  H   GLY A 136      11.443 -22.752  14.089  1.00  1.32           H  
ATOM   2103 1HA  GLY A 136      10.442 -24.703  15.006  1.00  1.32           H  
ATOM   2104 2HA  GLY A 136       8.885 -23.883  15.080  1.00  1.32           H  
ATOM   2105  N   HIS A 137      10.153 -24.249  12.091  1.00  1.22           N  
ATOM   2106  CA  HIS A 137       9.918 -24.722  10.738  1.00  1.22           C  
ATOM   2107  C   HIS A 137      10.913 -25.789  10.334  1.00  1.22           C  
ATOM   2108  O   HIS A 137      12.125 -25.566  10.331  1.00  1.22           O  
ATOM   2109  CB  HIS A 137      10.024 -23.575   9.739  1.00  1.22           C  
ATOM   2110  CG  HIS A 137       8.984 -22.560   9.846  1.00  1.22           C  
ATOM   2111  ND1 HIS A 137       8.841 -21.585   8.913  1.00  1.22           N  
ATOM   2112  CD2 HIS A 137       7.999 -22.361  10.743  1.00  1.22           C  
ATOM   2113  CE1 HIS A 137       7.833 -20.837   9.222  1.00  1.22           C  
ATOM   2114  NE2 HIS A 137       7.301 -21.282  10.320  1.00  1.22           N  
ATOM   2115  H   HIS A 137      10.953 -23.644  12.255  1.00  1.22           H  
ATOM   2116  HA  HIS A 137       8.920 -25.152  10.666  1.00  1.22           H  
ATOM   2117 1HB  HIS A 137      10.990 -23.078   9.875  1.00  1.22           H  
ATOM   2118 2HB  HIS A 137      10.006 -23.976   8.724  1.00  1.22           H  
ATOM   2119  HD2 HIS A 137       7.777 -22.952  11.623  1.00  1.22           H  
ATOM   2120  HE1 HIS A 137       7.480 -20.024   8.655  1.00  1.22           H  
ATOM   2121  HE2 HIS A 137       6.460 -20.888  10.756  1.00  1.22           H  
ATOM   2122  N   ASP A 138      10.391 -26.930   9.928  1.00  1.09           N  
ATOM   2123  CA  ASP A 138      11.206 -28.044   9.477  1.00  1.09           C  
ATOM   2124  C   ASP A 138      11.139 -28.110   7.946  1.00  1.09           C  
ATOM   2125  O   ASP A 138      10.050 -28.258   7.392  1.00  1.09           O  
ATOM   2126  CB  ASP A 138      10.678 -29.328  10.102  1.00  1.09           C  
ATOM   2127  CG  ASP A 138      10.820 -29.356  11.640  1.00  1.09           C  
ATOM   2128  OD1 ASP A 138      11.558 -28.557  12.174  1.00  1.09           O  
ATOM   2129  OD2 ASP A 138      10.164 -30.167  12.258  1.00  1.09           O  
ATOM   2130  H   ASP A 138       9.386 -27.040   9.952  1.00  1.09           H  
ATOM   2131  HA  ASP A 138      12.242 -27.887   9.779  1.00  1.09           H  
ATOM   2132 1HB  ASP A 138       9.634 -29.471   9.831  1.00  1.09           H  
ATOM   2133 2HB  ASP A 138      11.244 -30.162   9.693  1.00  1.09           H  
ATOM   2134  N   GLY A 139      12.269 -27.972   7.250  1.00  0.98           N  
ATOM   2135  CA  GLY A 139      12.213 -27.954   5.786  1.00  0.98           C  
ATOM   2136  C   GLY A 139      12.161 -29.354   5.191  1.00  0.98           C  
ATOM   2137  O   GLY A 139      12.086 -30.351   5.923  1.00  0.98           O  
ATOM   2138  H   GLY A 139      13.177 -27.843   7.705  1.00  0.98           H  
ATOM   2139 1HA  GLY A 139      11.342 -27.384   5.462  1.00  0.98           H  
ATOM   2140 2HA  GLY A 139      13.078 -27.427   5.393  1.00  0.98           H  
ATOM   2141  N   LEU A 140      12.304 -29.434   3.873  1.00  0.90           N  
ATOM   2142  CA  LEU A 140      12.179 -30.698   3.142  1.00  0.90           C  
ATOM   2143  C   LEU A 140      13.194 -31.757   3.600  1.00  0.90           C  
ATOM   2144  O   LEU A 140      12.908 -32.954   3.595  1.00  0.90           O  
ATOM   2145  CB  LEU A 140      12.419 -30.446   1.656  1.00  0.90           C  
ATOM   2146  CG  LEU A 140      11.414 -29.559   0.921  1.00  0.90           C  
ATOM   2147  CD1 LEU A 140      11.920 -29.332  -0.453  1.00  0.90           C  
ATOM   2148  CD2 LEU A 140      10.088 -30.175   0.889  1.00  0.90           C  
ATOM   2149  H   LEU A 140      12.408 -28.555   3.360  1.00  0.90           H  
ATOM   2150  HA  LEU A 140      11.176 -31.078   3.303  1.00  0.90           H  
ATOM   2151 1HB  LEU A 140      13.406 -29.999   1.543  1.00  0.90           H  
ATOM   2152 2HB  LEU A 140      12.434 -31.407   1.151  1.00  0.90           H  
ATOM   2153  HG  LEU A 140      11.349 -28.600   1.422  1.00  0.90           H  
ATOM   2154 1HD1 LEU A 140      11.258 -28.687  -0.994  1.00  0.90           H  
ATOM   2155 2HD1 LEU A 140      12.868 -28.874  -0.374  1.00  0.90           H  
ATOM   2156 3HD1 LEU A 140      12.012 -30.280  -0.970  1.00  0.90           H  
ATOM   2157 1HD2 LEU A 140       9.424 -29.510   0.367  1.00  0.90           H  
ATOM   2158 2HD2 LEU A 140      10.142 -31.127   0.370  1.00  0.90           H  
ATOM   2159 3HD2 LEU A 140       9.734 -30.321   1.904  1.00  0.90           H  
ATOM   2160  N   PHE A 141      14.374 -31.311   4.019  1.00  0.86           N  
ATOM   2161  CA  PHE A 141      15.429 -32.209   4.474  1.00  0.86           C  
ATOM   2162  C   PHE A 141      15.469 -32.431   5.979  1.00  0.86           C  
ATOM   2163  O   PHE A 141      16.383 -33.101   6.467  1.00  0.86           O  
ATOM   2164  CB  PHE A 141      16.800 -31.665   4.091  1.00  0.86           C  
ATOM   2165  CG  PHE A 141      17.122 -31.702   2.644  1.00  0.86           C  
ATOM   2166  CD1 PHE A 141      17.086 -30.567   1.882  1.00  0.86           C  
ATOM   2167  CD2 PHE A 141      17.491 -32.884   2.048  1.00  0.86           C  
ATOM   2168  CE1 PHE A 141      17.406 -30.605   0.565  1.00  0.86           C  
ATOM   2169  CE2 PHE A 141      17.818 -32.926   0.729  1.00  0.86           C  
ATOM   2170  CZ  PHE A 141      17.782 -31.778  -0.014  1.00  0.86           C  
ATOM   2171  H   PHE A 141      14.554 -30.310   3.988  1.00  0.86           H  
ATOM   2172  HA  PHE A 141      15.281 -33.173   3.993  1.00  0.86           H  
ATOM   2173 1HB  PHE A 141      16.870 -30.625   4.422  1.00  0.86           H  
ATOM   2174 2HB  PHE A 141      17.567 -32.222   4.622  1.00  0.86           H  
ATOM   2175  HD1 PHE A 141      16.804 -29.634   2.345  1.00  0.86           H  
ATOM   2176  HD2 PHE A 141      17.529 -33.790   2.648  1.00  0.86           H  
ATOM   2177  HE1 PHE A 141      17.363 -29.702  -0.014  1.00  0.86           H  
ATOM   2178  HE2 PHE A 141      18.110 -33.869   0.269  1.00  0.86           H  
ATOM   2179  HZ  PHE A 141      18.042 -31.814  -1.064  1.00  0.86           H  
ATOM   2180  N   THR A 142      14.525 -31.868   6.733  1.00  0.85           N  
ATOM   2181  CA  THR A 142      14.560 -32.075   8.176  1.00  0.85           C  
ATOM   2182  C   THR A 142      13.239 -32.627   8.707  1.00  0.85           C  
ATOM   2183  O   THR A 142      13.203 -33.210   9.793  1.00  0.85           O  
ATOM   2184  CB  THR A 142      14.932 -30.785   8.933  1.00  0.85           C  
ATOM   2185  OG1 THR A 142      13.919 -29.817   8.733  1.00  0.85           O  
ATOM   2186  CG2 THR A 142      16.257 -30.227   8.420  1.00  0.85           C  
ATOM   2187  H   THR A 142      13.776 -31.320   6.314  1.00  0.85           H  
ATOM   2188  HA  THR A 142      15.327 -32.813   8.401  1.00  0.85           H  
ATOM   2189  HB  THR A 142      15.013 -31.001   9.995  1.00  0.85           H  
ATOM   2190  HG1 THR A 142      13.845 -29.636   7.791  1.00  0.85           H  
ATOM   2191 1HG2 THR A 142      16.501 -29.316   8.966  1.00  0.85           H  
ATOM   2192 2HG2 THR A 142      17.046 -30.965   8.569  1.00  0.85           H  
ATOM   2193 3HG2 THR A 142      16.174 -29.995   7.358  1.00  0.85           H  
ATOM   2194  N   VAL A 143      12.157 -32.478   7.938  1.00  0.86           N  
ATOM   2195  CA  VAL A 143      10.850 -32.927   8.398  1.00  0.86           C  
ATOM   2196  C   VAL A 143      10.960 -34.404   8.745  1.00  0.86           C  
ATOM   2197  O   VAL A 143      11.591 -35.167   8.013  1.00  0.86           O  
ATOM   2198  CB  VAL A 143       9.791 -32.690   7.303  1.00  0.86           C  
ATOM   2199  CG1 VAL A 143      10.059 -33.576   6.119  1.00  0.86           C  
ATOM   2200  CG2 VAL A 143       8.407 -32.943   7.861  1.00  0.86           C  
ATOM   2201  H   VAL A 143      12.222 -31.972   7.060  1.00  0.86           H  
ATOM   2202  HA  VAL A 143      10.572 -32.370   9.292  1.00  0.86           H  
ATOM   2203  HB  VAL A 143       9.864 -31.650   6.961  1.00  0.86           H  
ATOM   2204 1HG1 VAL A 143       9.316 -33.389   5.350  1.00  0.86           H  
ATOM   2205 2HG1 VAL A 143      11.056 -33.371   5.720  1.00  0.86           H  
ATOM   2206 3HG1 VAL A 143       9.995 -34.608   6.447  1.00  0.86           H  
ATOM   2207 1HG2 VAL A 143       7.676 -32.748   7.090  1.00  0.86           H  
ATOM   2208 2HG2 VAL A 143       8.320 -33.975   8.192  1.00  0.86           H  
ATOM   2209 3HG2 VAL A 143       8.232 -32.274   8.703  1.00  0.86           H  
ATOM   2210  N   LYS A 144      10.352 -34.800   9.862  1.00  0.87           N  
ATOM   2211  CA  LYS A 144      10.462 -36.167  10.354  1.00  0.87           C  
ATOM   2212  C   LYS A 144      10.071 -37.300   9.414  1.00  0.87           C  
ATOM   2213  O   LYS A 144      10.898 -38.158   9.102  1.00  0.87           O  
ATOM   2214  CB  LYS A 144       9.599 -36.296  11.611  1.00  0.87           C  
ATOM   2215  CG  LYS A 144       9.522 -37.702  12.211  1.00  0.87           C  
ATOM   2216  CD  LYS A 144       8.665 -37.718  13.476  1.00  0.87           C  
ATOM   2217  CE  LYS A 144       8.448 -39.142  13.995  1.00  0.87           C  
ATOM   2218  NZ  LYS A 144       7.396 -39.885  13.188  1.00  0.87           N  
ATOM   2219  H   LYS A 144       9.840 -34.120  10.403  1.00  0.87           H  
ATOM   2220  HA  LYS A 144      11.505 -36.325  10.629  1.00  0.87           H  
ATOM   2221 1HB  LYS A 144       9.982 -35.626  12.381  1.00  0.87           H  
ATOM   2222 2HB  LYS A 144       8.579 -35.986  11.385  1.00  0.87           H  
ATOM   2223 1HG  LYS A 144       9.088 -38.390  11.490  1.00  0.87           H  
ATOM   2224 2HG  LYS A 144      10.523 -38.050  12.455  1.00  0.87           H  
ATOM   2225 1HD  LYS A 144       9.142 -37.121  14.252  1.00  0.87           H  
ATOM   2226 2HD  LYS A 144       7.692 -37.282  13.248  1.00  0.87           H  
ATOM   2227 1HE  LYS A 144       9.387 -39.687  13.931  1.00  0.87           H  
ATOM   2228 2HE  LYS A 144       8.131 -39.102  15.036  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 144       7.279 -40.812  13.547  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 144       6.517 -39.393  13.243  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 144       7.647 -39.950  12.188  1.00  0.87           H  
ATOM   2232  N   ASP A 145       8.847 -37.306   8.902  1.00  0.86           N  
ATOM   2233  CA  ASP A 145       8.435 -38.483   8.136  1.00  0.86           C  
ATOM   2234  C   ASP A 145       8.768 -38.402   6.659  1.00  0.86           C  
ATOM   2235  O   ASP A 145       7.891 -38.439   5.807  1.00  0.86           O  
ATOM   2236  CB  ASP A 145       6.949 -38.762   8.352  1.00  0.86           C  
ATOM   2237  CG  ASP A 145       6.666 -39.165   9.819  1.00  0.86           C  
ATOM   2238  OD1 ASP A 145       7.464 -39.894  10.398  1.00  0.86           O  
ATOM   2239  OD2 ASP A 145       5.683 -38.726  10.364  1.00  0.86           O  
ATOM   2240  H   ASP A 145       8.199 -36.559   9.095  1.00  0.86           H  
ATOM   2241  HA  ASP A 145       8.975 -39.341   8.535  1.00  0.86           H  
ATOM   2242 1HB  ASP A 145       6.368 -37.876   8.118  1.00  0.86           H  
ATOM   2243 2HB  ASP A 145       6.621 -39.563   7.688  1.00  0.86           H  
ATOM   2244  N   ARG A 146      10.049 -38.377   6.367  1.00  0.83           N  
ATOM   2245  CA  ARG A 146      10.533 -38.254   4.997  1.00  0.83           C  
ATOM   2246  C   ARG A 146      11.302 -39.506   4.679  1.00  0.83           C  
ATOM   2247  O   ARG A 146      11.652 -40.267   5.584  1.00  0.83           O  
ATOM   2248  CB  ARG A 146      11.445 -37.053   4.818  1.00  0.83           C  
ATOM   2249  CG  ARG A 146      12.770 -37.151   5.534  1.00  0.83           C  
ATOM   2250  CD  ARG A 146      13.550 -35.893   5.428  1.00  0.83           C  
ATOM   2251  NE  ARG A 146      14.905 -36.059   5.932  1.00  0.83           N  
ATOM   2252  CZ  ARG A 146      15.261 -35.982   7.226  1.00  0.83           C  
ATOM   2253  NH1 ARG A 146      14.353 -35.761   8.147  1.00  0.83           N  
ATOM   2254  NH2 ARG A 146      16.530 -36.131   7.569  1.00  0.83           N  
ATOM   2255  H   ARG A 146      10.695 -38.392   7.157  1.00  0.83           H  
ATOM   2256  HA  ARG A 146       9.690 -38.169   4.310  1.00  0.83           H  
ATOM   2257 1HB  ARG A 146      11.651 -36.908   3.755  1.00  0.83           H  
ATOM   2258 2HB  ARG A 146      10.948 -36.170   5.167  1.00  0.83           H  
ATOM   2259 1HG  ARG A 146      12.588 -37.350   6.595  1.00  0.83           H  
ATOM   2260 2HG  ARG A 146      13.359 -37.963   5.100  1.00  0.83           H  
ATOM   2261 1HD  ARG A 146      13.603 -35.587   4.389  1.00  0.83           H  
ATOM   2262 2HD  ARG A 146      13.071 -35.101   6.003  1.00  0.83           H  
ATOM   2263  HE  ARG A 146      15.636 -36.228   5.257  1.00  0.83           H  
ATOM   2264 1HH1 ARG A 146      13.361 -35.651   7.882  1.00  0.83           H  
ATOM   2265 2HH1 ARG A 146      14.615 -35.699   9.118  1.00  0.83           H  
ATOM   2266 1HH2 ARG A 146      17.227 -36.295   6.857  1.00  0.83           H  
ATOM   2267 2HH2 ARG A 146      16.799 -36.068   8.537  1.00  0.83           H  
ATOM   2268  N   GLN A 147      11.545 -39.753   3.405  1.00  0.80           N  
ATOM   2269  CA  GLN A 147      12.282 -40.947   3.040  1.00  0.80           C  
ATOM   2270  C   GLN A 147      13.730 -40.601   2.683  1.00  0.80           C  
ATOM   2271  O   GLN A 147      14.017 -39.457   2.304  1.00  0.80           O  
ATOM   2272  CB  GLN A 147      11.531 -41.653   1.913  1.00  0.80           C  
ATOM   2273  CG  GLN A 147      10.114 -42.051   2.342  1.00  0.80           C  
ATOM   2274  CD  GLN A 147       9.379 -42.900   1.347  1.00  0.80           C  
ATOM   2275  OE1 GLN A 147       9.768 -44.047   1.120  1.00  0.80           O  
ATOM   2276  NE2 GLN A 147       8.322 -42.380   0.754  1.00  0.80           N  
ATOM   2277  H   GLN A 147      11.221 -39.110   2.678  1.00  0.80           H  
ATOM   2278  HA  GLN A 147      12.306 -41.620   3.896  1.00  0.80           H  
ATOM   2279 1HB  GLN A 147      11.444 -40.988   1.055  1.00  0.80           H  
ATOM   2280 2HB  GLN A 147      12.076 -42.541   1.596  1.00  0.80           H  
ATOM   2281 1HG  GLN A 147      10.173 -42.597   3.283  1.00  0.80           H  
ATOM   2282 2HG  GLN A 147       9.531 -41.132   2.483  1.00  0.80           H  
ATOM   2283 1HE2 GLN A 147       7.815 -42.934   0.091  1.00  0.80           H  
ATOM   2284 2HE2 GLN A 147       7.994 -41.426   0.959  1.00  0.80           H  
ATOM   2285  N   THR A 148      14.646 -41.561   2.863  1.00  0.77           N  
ATOM   2286  CA  THR A 148      16.046 -41.355   2.487  1.00  0.77           C  
ATOM   2287  C   THR A 148      16.653 -42.516   1.702  1.00  0.77           C  
ATOM   2288  O   THR A 148      16.525 -43.683   2.080  1.00  0.77           O  
ATOM   2289  CB  THR A 148      16.938 -41.069   3.725  1.00  0.77           C  
ATOM   2290  OG1 THR A 148      16.468 -39.891   4.391  1.00  0.77           O  
ATOM   2291  CG2 THR A 148      18.409 -40.844   3.294  1.00  0.77           C  
ATOM   2292  H   THR A 148      14.359 -42.460   3.222  1.00  0.77           H  
ATOM   2293  HA  THR A 148      16.094 -40.479   1.847  1.00  0.77           H  
ATOM   2294  HB  THR A 148      16.888 -41.909   4.414  1.00  0.77           H  
ATOM   2295  HG1 THR A 148      16.511 -39.139   3.770  1.00  0.77           H  
ATOM   2296 1HG2 THR A 148      19.015 -40.633   4.171  1.00  0.77           H  
ATOM   2297 2HG2 THR A 148      18.802 -41.729   2.803  1.00  0.77           H  
ATOM   2298 3HG2 THR A 148      18.461 -39.995   2.605  1.00  0.77           H  
ATOM   2299  N   VAL A 149      17.358 -42.160   0.638  1.00  0.76           N  
ATOM   2300  CA  VAL A 149      18.133 -43.065  -0.194  1.00  0.76           C  
ATOM   2301  C   VAL A 149      19.608 -42.683  -0.150  1.00  0.76           C  
ATOM   2302  O   VAL A 149      19.961 -41.561  -0.507  1.00  0.76           O  
ATOM   2303  CB  VAL A 149      17.601 -42.977  -1.636  1.00  0.76           C  
ATOM   2304  CG1 VAL A 149      18.413 -43.809  -2.584  1.00  0.76           C  
ATOM   2305  CG2 VAL A 149      16.172 -43.485  -1.669  1.00  0.76           C  
ATOM   2306  H   VAL A 149      17.355 -41.172   0.390  1.00  0.76           H  
ATOM   2307  HA  VAL A 149      18.014 -44.083   0.180  1.00  0.76           H  
ATOM   2308  HB  VAL A 149      17.642 -41.940  -1.963  1.00  0.76           H  
ATOM   2309 1HG1 VAL A 149      17.999 -43.702  -3.587  1.00  0.76           H  
ATOM   2310 2HG1 VAL A 149      19.451 -43.461  -2.584  1.00  0.76           H  
ATOM   2311 3HG1 VAL A 149      18.380 -44.851  -2.278  1.00  0.76           H  
ATOM   2312 1HG2 VAL A 149      15.798 -43.414  -2.673  1.00  0.76           H  
ATOM   2313 2HG2 VAL A 149      16.149 -44.526  -1.346  1.00  0.76           H  
ATOM   2314 3HG2 VAL A 149      15.561 -42.900  -1.009  1.00  0.76           H  
ATOM   2315  N   ALA A 150      20.466 -43.593   0.305  1.00  0.78           N  
ATOM   2316  CA  ALA A 150      21.887 -43.259   0.359  1.00  0.78           C  
ATOM   2317  C   ALA A 150      22.384 -43.037  -1.054  1.00  0.78           C  
ATOM   2318  O   ALA A 150      22.031 -43.821  -1.939  1.00  0.78           O  
ATOM   2319  CB  ALA A 150      22.682 -44.357   1.034  1.00  0.78           C  
ATOM   2320  H   ALA A 150      20.138 -44.501   0.602  1.00  0.78           H  
ATOM   2321  HA  ALA A 150      22.003 -42.334   0.919  1.00  0.78           H  
ATOM   2322 1HB  ALA A 150      23.734 -44.066   1.058  1.00  0.78           H  
ATOM   2323 2HB  ALA A 150      22.318 -44.496   2.050  1.00  0.78           H  
ATOM   2324 3HB  ALA A 150      22.573 -45.282   0.476  1.00  0.78           H  
ATOM   2325  N   ILE A 151      23.229 -42.032  -1.267  1.00  0.84           N  
ATOM   2326  CA  ILE A 151      23.727 -41.818  -2.633  1.00  0.84           C  
ATOM   2327  C   ILE A 151      24.927 -42.730  -2.913  1.00  0.84           C  
ATOM   2328  O   ILE A 151      25.788 -42.930  -2.052  1.00  0.84           O  
ATOM   2329  CB  ILE A 151      24.121 -40.339  -2.882  1.00  0.84           C  
ATOM   2330  CG1 ILE A 151      24.254 -40.017  -4.373  1.00  0.84           C  
ATOM   2331  CG2 ILE A 151      25.450 -40.055  -2.200  1.00  0.84           C  
ATOM   2332  CD1 ILE A 151      24.326 -38.518  -4.659  1.00  0.84           C  
ATOM   2333  H   ILE A 151      23.489 -41.433  -0.478  1.00  0.84           H  
ATOM   2334  HA  ILE A 151      22.936 -42.076  -3.335  1.00  0.84           H  
ATOM   2335  HB  ILE A 151      23.364 -39.709  -2.505  1.00  0.84           H  
ATOM   2336 1HG1 ILE A 151      25.134 -40.473  -4.756  1.00  0.84           H  
ATOM   2337 2HG1 ILE A 151      23.395 -40.430  -4.901  1.00  0.84           H  
ATOM   2338 1HG2 ILE A 151      25.724 -39.011  -2.360  1.00  0.84           H  
ATOM   2339 2HG2 ILE A 151      25.376 -40.250  -1.133  1.00  0.84           H  
ATOM   2340 3HG2 ILE A 151      26.216 -40.704  -2.634  1.00  0.84           H  
ATOM   2341 1HD1 ILE A 151      24.416 -38.351  -5.727  1.00  0.84           H  
ATOM   2342 2HD1 ILE A 151      23.425 -38.025  -4.294  1.00  0.84           H  
ATOM   2343 3HD1 ILE A 151      25.187 -38.103  -4.153  1.00  0.84           H  
ATOM   2344  N   SER A 152      24.984 -43.252  -4.124  1.00  0.94           N  
ATOM   2345  CA  SER A 152      26.069 -44.062  -4.643  1.00  0.94           C  
ATOM   2346  C   SER A 152      27.117 -43.132  -5.229  1.00  0.94           C  
ATOM   2347  O   SER A 152      26.940 -41.917  -5.213  1.00  0.94           O  
ATOM   2348  CB  SER A 152      25.527 -45.034  -5.662  1.00  0.94           C  
ATOM   2349  OG  SER A 152      25.051 -44.361  -6.770  1.00  0.94           O  
ATOM   2350  H   SER A 152      24.209 -43.066  -4.761  1.00  0.94           H  
ATOM   2351  HA  SER A 152      26.516 -44.622  -3.821  1.00  0.94           H  
ATOM   2352 1HB  SER A 152      26.306 -45.729  -5.960  1.00  0.94           H  
ATOM   2353 2HB  SER A 152      24.718 -45.610  -5.216  1.00  0.94           H  
ATOM   2354  HG  SER A 152      24.298 -43.794  -6.441  1.00  0.94           H  
ATOM   2355  N   ASP A 153      28.226 -43.643  -5.741  1.00  1.06           N  
ATOM   2356  CA  ASP A 153      29.195 -42.671  -6.221  1.00  1.06           C  
ATOM   2357  C   ASP A 153      28.773 -42.058  -7.539  1.00  1.06           C  
ATOM   2358  O   ASP A 153      29.133 -42.521  -8.618  1.00  1.06           O  
ATOM   2359  CB  ASP A 153      30.593 -43.264  -6.362  1.00  1.06           C  
ATOM   2360  CG  ASP A 153      31.641 -42.194  -6.789  1.00  1.06           C  
ATOM   2361  OD1 ASP A 153      31.247 -41.161  -7.322  1.00  1.06           O  
ATOM   2362  OD2 ASP A 153      32.808 -42.406  -6.561  1.00  1.06           O  
ATOM   2363  H   ASP A 153      28.393 -44.637  -5.782  1.00  1.06           H  
ATOM   2364  HA  ASP A 153      29.259 -41.866  -5.488  1.00  1.06           H  
ATOM   2365 1HB  ASP A 153      30.905 -43.709  -5.416  1.00  1.06           H  
ATOM   2366 2HB  ASP A 153      30.582 -44.059  -7.116  1.00  1.06           H  
ATOM   2367  N   TRP A 154      28.083 -40.935  -7.409  1.00  1.18           N  
ATOM   2368  CA  TRP A 154      27.454 -40.143  -8.460  1.00  1.18           C  
ATOM   2369  C   TRP A 154      28.335 -39.840  -9.679  1.00  1.18           C  
ATOM   2370  O   TRP A 154      27.821 -39.428 -10.720  1.00  1.18           O  
ATOM   2371  CB  TRP A 154      26.925 -38.859  -7.834  1.00  1.18           C  
ATOM   2372  CG  TRP A 154      27.965 -38.007  -7.217  1.00  1.18           C  
ATOM   2373  CD1 TRP A 154      28.685 -37.051  -7.816  1.00  1.18           C  
ATOM   2374  CD2 TRP A 154      28.435 -38.072  -5.856  1.00  1.18           C  
ATOM   2375  NE1 TRP A 154      29.567 -36.481  -6.917  1.00  1.18           N  
ATOM   2376  CE2 TRP A 154      29.428 -37.107  -5.720  1.00  1.18           C  
ATOM   2377  CE3 TRP A 154      28.101 -38.864  -4.763  1.00  1.18           C  
ATOM   2378  CZ2 TRP A 154      30.098 -36.906  -4.526  1.00  1.18           C  
ATOM   2379  CZ3 TRP A 154      28.767 -38.674  -3.566  1.00  1.18           C  
ATOM   2380  CH2 TRP A 154      29.743 -37.719  -3.448  1.00  1.18           C  
ATOM   2381  H   TRP A 154      27.883 -40.690  -6.444  1.00  1.18           H  
ATOM   2382  HA  TRP A 154      26.584 -40.696  -8.802  1.00  1.18           H  
ATOM   2383 1HB  TRP A 154      26.425 -38.287  -8.602  1.00  1.18           H  
ATOM   2384 2HB  TRP A 154      26.191 -39.112  -7.076  1.00  1.18           H  
ATOM   2385  HD1 TRP A 154      28.567 -36.781  -8.851  1.00  1.18           H  
ATOM   2386  HE1 TRP A 154      30.222 -35.736  -7.101  1.00  1.18           H  
ATOM   2387  HE3 TRP A 154      27.334 -39.615  -4.848  1.00  1.18           H  
ATOM   2388  HZ2 TRP A 154      30.875 -36.151  -4.416  1.00  1.18           H  
ATOM   2389  HZ3 TRP A 154      28.493 -39.303  -2.720  1.00  1.18           H  
ATOM   2390  HH2 TRP A 154      30.248 -37.592  -2.490  1.00  1.18           H  
ATOM   2391  N   ASN A 155      29.652 -40.020  -9.555  1.00  1.27           N  
ATOM   2392  CA  ASN A 155      30.581 -39.757 -10.643  1.00  1.27           C  
ATOM   2393  C   ASN A 155      30.566 -40.888 -11.681  1.00  1.27           C  
ATOM   2394  O   ASN A 155      30.912 -40.681 -12.850  1.00  1.27           O  
ATOM   2395  CB  ASN A 155      31.991 -39.623 -10.101  1.00  1.27           C  
ATOM   2396  CG  ASN A 155      32.230 -38.379  -9.309  1.00  1.27           C  
ATOM   2397  OD1 ASN A 155      32.374 -37.285  -9.876  1.00  1.27           O  
ATOM   2398  ND2 ASN A 155      32.273 -38.533  -8.017  1.00  1.27           N  
ATOM   2399  H   ASN A 155      30.039 -40.391  -8.673  1.00  1.27           H  
ATOM   2400  HA  ASN A 155      30.283 -38.835 -11.141  1.00  1.27           H  
ATOM   2401 1HB  ASN A 155      32.212 -40.487  -9.472  1.00  1.27           H  
ATOM   2402 2HB  ASN A 155      32.694 -39.646 -10.929  1.00  1.27           H  
ATOM   2403 1HD2 ASN A 155      32.439 -37.758  -7.416  1.00  1.27           H  
ATOM   2404 2HD2 ASN A 155      32.119 -39.473  -7.633  1.00  1.27           H  
ATOM   2405  N   GLU A 156      30.164 -42.095 -11.273  1.00  1.31           N  
ATOM   2406  CA  GLU A 156      30.274 -43.265 -12.155  1.00  1.31           C  
ATOM   2407  C   GLU A 156      29.160 -43.418 -13.192  1.00  1.31           C  
ATOM   2408  O   GLU A 156      28.300 -44.301 -13.100  1.00  1.31           O  
ATOM   2409  CB  GLU A 156      30.380 -44.569 -11.351  1.00  1.31           C  
ATOM   2410  CG  GLU A 156      31.628 -44.700 -10.481  1.00  1.31           C  
ATOM   2411  CD  GLU A 156      31.750 -46.067  -9.805  1.00  1.31           C  
ATOM   2412  OE1 GLU A 156      30.831 -46.851  -9.902  1.00  1.31           O  
ATOM   2413  OE2 GLU A 156      32.772 -46.324  -9.211  1.00  1.31           O  
ATOM   2414  H   GLU A 156      29.820 -42.209 -10.317  1.00  1.31           H  
ATOM   2415  HA  GLU A 156      31.208 -43.161 -12.709  1.00  1.31           H  
ATOM   2416 1HB  GLU A 156      29.516 -44.650 -10.690  1.00  1.31           H  
ATOM   2417 2HB  GLU A 156      30.351 -45.418 -12.032  1.00  1.31           H  
ATOM   2418 1HG  GLU A 156      32.508 -44.528 -11.097  1.00  1.31           H  
ATOM   2419 2HG  GLU A 156      31.596 -43.920  -9.713  1.00  1.31           H  
ATOM   2420  N   THR A 157      29.181 -42.516 -14.163  1.00  1.28           N  
ATOM   2421  CA  THR A 157      28.345 -42.471 -15.374  1.00  1.28           C  
ATOM   2422  C   THR A 157      26.822 -42.487 -15.195  1.00  1.28           C  
ATOM   2423  O   THR A 157      26.155 -41.559 -15.631  1.00  1.28           O  
ATOM   2424  CB  THR A 157      28.736 -43.617 -16.332  1.00  1.28           C  
ATOM   2425  OG1 THR A 157      30.117 -43.476 -16.697  1.00  1.28           O  
ATOM   2426  CG2 THR A 157      27.881 -43.570 -17.600  1.00  1.28           C  
ATOM   2427  H   THR A 157      29.900 -41.802 -14.048  1.00  1.28           H  
ATOM   2428  HA  THR A 157      28.586 -41.538 -15.886  1.00  1.28           H  
ATOM   2429  HB  THR A 157      28.592 -44.578 -15.838  1.00  1.28           H  
ATOM   2430  HG1 THR A 157      30.273 -42.578 -17.005  1.00  1.28           H  
ATOM   2431 1HG2 THR A 157      28.169 -44.375 -18.273  1.00  1.28           H  
ATOM   2432 2HG2 THR A 157      26.841 -43.679 -17.338  1.00  1.28           H  
ATOM   2433 3HG2 THR A 157      28.031 -42.620 -18.090  1.00  1.28           H  
ATOM   2434  N   GLY A 158      26.284 -43.561 -14.600  1.00  1.20           N  
ATOM   2435  CA  GLY A 158      24.840 -43.727 -14.407  1.00  1.20           C  
ATOM   2436  C   GLY A 158      24.433 -43.807 -12.938  1.00  1.20           C  
ATOM   2437  O   GLY A 158      23.261 -44.022 -12.605  1.00  1.20           O  
ATOM   2438  H   GLY A 158      26.920 -44.267 -14.249  1.00  1.20           H  
ATOM   2439 1HA  GLY A 158      24.315 -42.901 -14.884  1.00  1.20           H  
ATOM   2440 2HA  GLY A 158      24.521 -44.636 -14.913  1.00  1.20           H  
ATOM   2441  N   ALA A 159      25.397 -43.620 -12.055  1.00  1.08           N  
ATOM   2442  CA  ALA A 159      25.120 -43.701 -10.628  1.00  1.08           C  
ATOM   2443  C   ALA A 159      24.058 -42.690 -10.168  1.00  1.08           C  
ATOM   2444  O   ALA A 159      23.210 -43.026  -9.337  1.00  1.08           O  
ATOM   2445  CB  ALA A 159      26.404 -43.487  -9.867  1.00  1.08           C  
ATOM   2446  H   ALA A 159      26.351 -43.498 -12.387  1.00  1.08           H  
ATOM   2447  HA  ALA A 159      24.741 -44.699 -10.409  1.00  1.08           H  
ATOM   2448 1HB  ALA A 159      26.233 -43.569  -8.803  1.00  1.08           H  
ATOM   2449 2HB  ALA A 159      27.136 -44.234 -10.173  1.00  1.08           H  
ATOM   2450 3HB  ALA A 159      26.790 -42.510 -10.097  1.00  1.08           H  
ATOM   2451  N   ALA A 160      24.049 -41.465 -10.716  1.00  0.96           N  
ATOM   2452  CA  ALA A 160      23.036 -40.513 -10.252  1.00  0.96           C  
ATOM   2453  C   ALA A 160      21.640 -41.044 -10.548  1.00  0.96           C  
ATOM   2454  O   ALA A 160      20.758 -41.023  -9.683  1.00  0.96           O  
ATOM   2455  CB  ALA A 160      23.215 -39.161 -10.912  1.00  0.96           C  
ATOM   2456  H   ALA A 160      24.726 -41.205 -11.421  1.00  0.96           H  
ATOM   2457  HA  ALA A 160      23.142 -40.405  -9.172  1.00  0.96           H  
ATOM   2458 1HB  ALA A 160      22.459 -38.469 -10.538  1.00  0.96           H  
ATOM   2459 2HB  ALA A 160      24.208 -38.769 -10.689  1.00  0.96           H  
ATOM   2460 3HB  ALA A 160      23.100 -39.272 -11.981  1.00  0.96           H  
ATOM   2461  N   LEU A 161      21.463 -41.609 -11.742  1.00  0.86           N  
ATOM   2462  CA  LEU A 161      20.187 -42.166 -12.138  1.00  0.86           C  
ATOM   2463  C   LEU A 161      19.752 -43.244 -11.195  1.00  0.86           C  
ATOM   2464  O   LEU A 161      18.588 -43.297 -10.810  1.00  0.86           O  
ATOM   2465  CB  LEU A 161      20.220 -42.783 -13.528  1.00  0.86           C  
ATOM   2466  CG  LEU A 161      18.883 -43.371 -13.930  1.00  0.86           C  
ATOM   2467  CD1 LEU A 161      17.887 -42.240 -13.962  1.00  0.86           C  
ATOM   2468  CD2 LEU A 161      18.985 -44.075 -15.260  1.00  0.86           C  
ATOM   2469  H   LEU A 161      22.211 -41.592 -12.433  1.00  0.86           H  
ATOM   2470  HA  LEU A 161      19.446 -41.376 -12.121  1.00  0.86           H  
ATOM   2471 1HB  LEU A 161      20.477 -42.012 -14.253  1.00  0.86           H  
ATOM   2472 2HB  LEU A 161      20.974 -43.564 -13.562  1.00  0.86           H  
ATOM   2473  HG  LEU A 161      18.561 -44.088 -13.182  1.00  0.86           H  
ATOM   2474 1HD1 LEU A 161      16.922 -42.621 -14.235  1.00  0.86           H  
ATOM   2475 2HD1 LEU A 161      17.829 -41.765 -12.986  1.00  0.86           H  
ATOM   2476 3HD1 LEU A 161      18.214 -41.522 -14.694  1.00  0.86           H  
ATOM   2477 1HD2 LEU A 161      18.012 -44.485 -15.533  1.00  0.86           H  
ATOM   2478 2HD2 LEU A 161      19.302 -43.386 -16.005  1.00  0.86           H  
ATOM   2479 3HD2 LEU A 161      19.713 -44.881 -15.186  1.00  0.86           H  
ATOM   2480  N   ALA A 162      20.673 -44.130 -10.827  1.00  0.78           N  
ATOM   2481  CA  ALA A 162      20.308 -45.239  -9.961  1.00  0.78           C  
ATOM   2482  C   ALA A 162      19.689 -44.737  -8.663  1.00  0.78           C  
ATOM   2483  O   ALA A 162      18.715 -45.315  -8.167  1.00  0.78           O  
ATOM   2484  CB  ALA A 162      21.533 -46.077  -9.649  1.00  0.78           C  
ATOM   2485  H   ALA A 162      21.628 -44.035 -11.186  1.00  0.78           H  
ATOM   2486  HA  ALA A 162      19.569 -45.847 -10.482  1.00  0.78           H  
ATOM   2487 1HB  ALA A 162      21.249 -46.915  -9.017  1.00  0.78           H  
ATOM   2488 2HB  ALA A 162      21.966 -46.446 -10.578  1.00  0.78           H  
ATOM   2489 3HB  ALA A 162      22.267 -45.459  -9.126  1.00  0.78           H  
ATOM   2490  N   ASP A 163      20.212 -43.633  -8.140  1.00  0.73           N  
ATOM   2491  CA  ASP A 163      19.691 -43.113  -6.888  1.00  0.73           C  
ATOM   2492  C   ASP A 163      18.376 -42.393  -7.086  1.00  0.73           C  
ATOM   2493  O   ASP A 163      17.478 -42.478  -6.242  1.00  0.73           O  
ATOM   2494  CB  ASP A 163      20.739 -42.261  -6.238  1.00  0.73           C  
ATOM   2495  CG  ASP A 163      21.884 -43.138  -5.799  1.00  0.73           C  
ATOM   2496  OD1 ASP A 163      21.661 -44.293  -5.430  1.00  0.73           O  
ATOM   2497  OD2 ASP A 163      22.988 -42.684  -5.863  1.00  0.73           O  
ATOM   2498  H   ASP A 163      21.014 -43.189  -8.603  1.00  0.73           H  
ATOM   2499  HA  ASP A 163      19.504 -43.946  -6.231  1.00  0.73           H  
ATOM   2500 1HB  ASP A 163      21.102 -41.512  -6.952  1.00  0.73           H  
ATOM   2501 2HB  ASP A 163      20.321 -41.743  -5.377  1.00  0.73           H  
ATOM   2502  N   VAL A 164      18.229 -41.745  -8.228  1.00  0.69           N  
ATOM   2503  CA  VAL A 164      16.973 -41.105  -8.553  1.00  0.69           C  
ATOM   2504  C   VAL A 164      15.871 -42.129  -8.701  1.00  0.69           C  
ATOM   2505  O   VAL A 164      14.770 -41.930  -8.191  1.00  0.69           O  
ATOM   2506  CB  VAL A 164      17.090 -40.305  -9.828  1.00  0.69           C  
ATOM   2507  CG1 VAL A 164      15.727 -39.856 -10.253  1.00  0.69           C  
ATOM   2508  CG2 VAL A 164      17.978 -39.140  -9.556  1.00  0.69           C  
ATOM   2509  H   VAL A 164      19.017 -41.687  -8.877  1.00  0.69           H  
ATOM   2510  HA  VAL A 164      16.713 -40.424  -7.745  1.00  0.69           H  
ATOM   2511  HB  VAL A 164      17.509 -40.922 -10.616  1.00  0.69           H  
ATOM   2512 1HG1 VAL A 164      15.802 -39.288 -11.159  1.00  0.69           H  
ATOM   2513 2HG1 VAL A 164      15.095 -40.727 -10.433  1.00  0.69           H  
ATOM   2514 3HG1 VAL A 164      15.286 -39.248  -9.466  1.00  0.69           H  
ATOM   2515 1HG2 VAL A 164      18.092 -38.540 -10.431  1.00  0.69           H  
ATOM   2516 2HG2 VAL A 164      17.531 -38.562  -8.768  1.00  0.69           H  
ATOM   2517 3HG2 VAL A 164      18.949 -39.486  -9.237  1.00  0.69           H  
ATOM   2518  N   VAL A 165      16.167 -43.235  -9.379  1.00  0.66           N  
ATOM   2519  CA  VAL A 165      15.191 -44.291  -9.560  1.00  0.66           C  
ATOM   2520  C   VAL A 165      14.762 -44.842  -8.218  1.00  0.66           C  
ATOM   2521  O   VAL A 165      13.569 -45.013  -7.971  1.00  0.66           O  
ATOM   2522  CB  VAL A 165      15.763 -45.431 -10.419  1.00  0.66           C  
ATOM   2523  CG1 VAL A 165      14.817 -46.618 -10.400  1.00  0.66           C  
ATOM   2524  CG2 VAL A 165      15.930 -44.956 -11.837  1.00  0.66           C  
ATOM   2525  H   VAL A 165      17.096 -43.335  -9.783  1.00  0.66           H  
ATOM   2526  HA  VAL A 165      14.320 -43.873 -10.067  1.00  0.66           H  
ATOM   2527  HB  VAL A 165      16.728 -45.738 -10.008  1.00  0.66           H  
ATOM   2528 1HG1 VAL A 165      15.233 -47.421 -11.006  1.00  0.66           H  
ATOM   2529 2HG1 VAL A 165      14.692 -46.967  -9.374  1.00  0.66           H  
ATOM   2530 3HG1 VAL A 165      13.850 -46.319 -10.803  1.00  0.66           H  
ATOM   2531 1HG2 VAL A 165      16.343 -45.754 -12.450  1.00  0.66           H  
ATOM   2532 2HG2 VAL A 165      14.966 -44.679 -12.208  1.00  0.66           H  
ATOM   2533 3HG2 VAL A 165      16.585 -44.106 -11.862  1.00  0.66           H  
ATOM   2534  N   LYS A 166      15.718 -45.098  -7.323  1.00  0.65           N  
ATOM   2535  CA  LYS A 166      15.350 -45.582  -6.003  1.00  0.65           C  
ATOM   2536  C   LYS A 166      14.484 -44.561  -5.248  1.00  0.65           C  
ATOM   2537  O   LYS A 166      13.506 -44.942  -4.600  1.00  0.65           O  
ATOM   2538  CB  LYS A 166      16.613 -45.931  -5.213  1.00  0.65           C  
ATOM   2539  CG  LYS A 166      17.330 -47.209  -5.668  1.00  0.65           C  
ATOM   2540  CD  LYS A 166      18.515 -47.526  -4.752  1.00  0.65           C  
ATOM   2541  CE  LYS A 166      19.593 -46.504  -5.004  1.00  0.65           C  
ATOM   2542  NZ  LYS A 166      20.839 -46.723  -4.274  1.00  0.65           N  
ATOM   2543  H   LYS A 166      16.705 -44.973  -7.564  1.00  0.65           H  
ATOM   2544  HA  LYS A 166      14.762 -46.491  -6.125  1.00  0.65           H  
ATOM   2545 1HB  LYS A 166      17.324 -45.115  -5.323  1.00  0.65           H  
ATOM   2546 2HB  LYS A 166      16.374 -46.021  -4.155  1.00  0.65           H  
ATOM   2547 1HG  LYS A 166      16.631 -48.045  -5.657  1.00  0.65           H  
ATOM   2548 2HG  LYS A 166      17.692 -47.075  -6.685  1.00  0.65           H  
ATOM   2549 1HD  LYS A 166      18.207 -47.477  -3.708  1.00  0.65           H  
ATOM   2550 2HD  LYS A 166      18.901 -48.521  -4.966  1.00  0.65           H  
ATOM   2551 1HE  LYS A 166      19.817 -46.493  -6.068  1.00  0.65           H  
ATOM   2552 2HE  LYS A 166      19.203 -45.544  -4.720  1.00  0.65           H  
ATOM   2553 1HZ  LYS A 166      21.433 -45.923  -4.563  1.00  0.65           H  
ATOM   2554 2HZ  LYS A 166      20.682 -46.697  -3.282  1.00  0.65           H  
ATOM   2555 3HZ  LYS A 166      21.260 -47.593  -4.532  1.00  0.65           H  
ATOM   2556  N   ALA A 167      14.810 -43.264  -5.358  1.00  0.66           N  
ATOM   2557  CA  ALA A 167      14.030 -42.218  -4.692  1.00  0.66           C  
ATOM   2558  C   ALA A 167      12.609 -42.097  -5.245  1.00  0.66           C  
ATOM   2559  O   ALA A 167      11.643 -42.024  -4.479  1.00  0.66           O  
ATOM   2560  CB  ALA A 167      14.751 -40.901  -4.827  1.00  0.66           C  
ATOM   2561  H   ALA A 167      15.640 -42.994  -5.889  1.00  0.66           H  
ATOM   2562  HA  ALA A 167      13.946 -42.480  -3.641  1.00  0.66           H  
ATOM   2563 1HB  ALA A 167      14.201 -40.119  -4.308  1.00  0.66           H  
ATOM   2564 2HB  ALA A 167      15.743 -40.999  -4.396  1.00  0.66           H  
ATOM   2565 3HB  ALA A 167      14.833 -40.651  -5.879  1.00  0.66           H  
ATOM   2566  N   VAL A 168      12.469 -42.133  -6.573  1.00  0.68           N  
ATOM   2567  CA  VAL A 168      11.156 -42.048  -7.204  1.00  0.68           C  
ATOM   2568  C   VAL A 168      10.374 -43.302  -6.846  1.00  0.68           C  
ATOM   2569  O   VAL A 168       9.181 -43.238  -6.532  1.00  0.68           O  
ATOM   2570  CB  VAL A 168      11.267 -41.871  -8.735  1.00  0.68           C  
ATOM   2571  CG1 VAL A 168       9.891 -41.982  -9.373  1.00  0.68           C  
ATOM   2572  CG2 VAL A 168      11.863 -40.480  -9.064  1.00  0.68           C  
ATOM   2573  H   VAL A 168      13.298 -42.199  -7.160  1.00  0.68           H  
ATOM   2574  HA  VAL A 168      10.631 -41.181  -6.803  1.00  0.68           H  
ATOM   2575  HB  VAL A 168      11.911 -42.659  -9.140  1.00  0.68           H  
ATOM   2576 1HG1 VAL A 168       9.981 -41.861 -10.454  1.00  0.68           H  
ATOM   2577 2HG1 VAL A 168       9.464 -42.960  -9.150  1.00  0.68           H  
ATOM   2578 3HG1 VAL A 168       9.248 -41.205  -8.974  1.00  0.68           H  
ATOM   2579 1HG2 VAL A 168      11.945 -40.364 -10.147  1.00  0.68           H  
ATOM   2580 2HG2 VAL A 168      11.208 -39.707  -8.668  1.00  0.68           H  
ATOM   2581 3HG2 VAL A 168      12.850 -40.386  -8.615  1.00  0.68           H  
ATOM   2582  N   GLY A 169      11.057 -44.446  -6.886  1.00  0.72           N  
ATOM   2583  CA  GLY A 169      10.484 -45.727  -6.529  1.00  0.72           C  
ATOM   2584  C   GLY A 169       9.895 -45.655  -5.130  1.00  0.72           C  
ATOM   2585  O   GLY A 169       8.729 -45.994  -4.933  1.00  0.72           O  
ATOM   2586  H   GLY A 169      12.032 -44.440  -7.175  1.00  0.72           H  
ATOM   2587 1HA  GLY A 169       9.714 -46.003  -7.249  1.00  0.72           H  
ATOM   2588 2HA  GLY A 169      11.263 -46.489  -6.566  1.00  0.72           H  
ATOM   2589  N   ALA A 170      10.689 -45.195  -4.161  1.00  0.77           N  
ATOM   2590  CA  ALA A 170      10.231 -45.095  -2.781  1.00  0.77           C  
ATOM   2591  C   ALA A 170       8.986 -44.217  -2.666  1.00  0.77           C  
ATOM   2592  O   ALA A 170       8.019 -44.555  -1.967  1.00  0.77           O  
ATOM   2593  CB  ALA A 170      11.351 -44.506  -1.937  1.00  0.77           C  
ATOM   2594  H   ALA A 170      11.650 -44.937  -4.382  1.00  0.77           H  
ATOM   2595  HA  ALA A 170       9.985 -46.094  -2.427  1.00  0.77           H  
ATOM   2596 1HB  ALA A 170      11.043 -44.448  -0.912  1.00  0.77           H  
ATOM   2597 2HB  ALA A 170      12.232 -45.142  -2.016  1.00  0.77           H  
ATOM   2598 3HB  ALA A 170      11.594 -43.507  -2.301  1.00  0.77           H  
ATOM   2599  N   LEU A 171       8.969 -43.114  -3.403  1.00  0.84           N  
ATOM   2600  CA  LEU A 171       7.815 -42.241  -3.357  1.00  0.84           C  
ATOM   2601  C   LEU A 171       6.584 -42.922  -3.977  1.00  0.84           C  
ATOM   2602  O   LEU A 171       5.472 -42.808  -3.439  1.00  0.84           O  
ATOM   2603  CB  LEU A 171       8.187 -40.908  -4.008  1.00  0.84           C  
ATOM   2604  CG  LEU A 171       9.226 -40.129  -3.177  1.00  0.84           C  
ATOM   2605  CD1 LEU A 171       9.719 -38.867  -3.893  1.00  0.84           C  
ATOM   2606  CD2 LEU A 171       8.589 -39.791  -1.880  1.00  0.84           C  
ATOM   2607  H   LEU A 171       9.783 -42.855  -3.964  1.00  0.84           H  
ATOM   2608  HA  LEU A 171       7.589 -42.037  -2.314  1.00  0.84           H  
ATOM   2609 1HB  LEU A 171       8.594 -41.094  -5.003  1.00  0.84           H  
ATOM   2610 2HB  LEU A 171       7.291 -40.305  -4.091  1.00  0.84           H  
ATOM   2611  HG  LEU A 171      10.085 -40.764  -3.007  1.00  0.84           H  
ATOM   2612 1HD1 LEU A 171      10.448 -38.366  -3.276  1.00  0.84           H  
ATOM   2613 2HD1 LEU A 171      10.177 -39.150  -4.838  1.00  0.84           H  
ATOM   2614 3HD1 LEU A 171       8.902 -38.190  -4.065  1.00  0.84           H  
ATOM   2615 1HD2 LEU A 171       9.282 -39.260  -1.241  1.00  0.84           H  
ATOM   2616 2HD2 LEU A 171       7.733 -39.172  -2.079  1.00  0.84           H  
ATOM   2617 3HD2 LEU A 171       8.271 -40.694  -1.385  1.00  0.84           H  
ATOM   2618  N   SER A 172       6.796 -43.710  -5.042  1.00  0.91           N  
ATOM   2619  CA  SER A 172       5.711 -44.446  -5.689  1.00  0.91           C  
ATOM   2620  C   SER A 172       5.145 -45.495  -4.728  1.00  0.91           C  
ATOM   2621  O   SER A 172       3.928 -45.655  -4.619  1.00  0.91           O  
ATOM   2622  CB  SER A 172       6.205 -45.110  -6.960  1.00  0.91           C  
ATOM   2623  OG  SER A 172       6.605 -44.152  -7.908  1.00  0.91           O  
ATOM   2624  H   SER A 172       7.733 -43.761  -5.443  1.00  0.91           H  
ATOM   2625  HA  SER A 172       4.915 -43.758  -5.943  1.00  0.91           H  
ATOM   2626 1HB  SER A 172       7.036 -45.763  -6.731  1.00  0.91           H  
ATOM   2627 2HB  SER A 172       5.412 -45.726  -7.376  1.00  0.91           H  
ATOM   2628  HG  SER A 172       7.301 -43.631  -7.458  1.00  0.91           H  
ATOM   2629  N   GLN A 173       6.030 -46.170  -3.984  1.00  0.96           N  
ATOM   2630  CA  GLN A 173       5.648 -47.204  -3.017  1.00  0.96           C  
ATOM   2631  C   GLN A 173       4.774 -46.615  -1.918  1.00  0.96           C  
ATOM   2632  O   GLN A 173       3.859 -47.266  -1.410  1.00  0.96           O  
ATOM   2633  CB  GLN A 173       6.891 -47.859  -2.402  1.00  0.96           C  
ATOM   2634  CG  GLN A 173       7.678 -48.737  -3.370  1.00  0.96           C  
ATOM   2635  CD  GLN A 173       8.977 -49.258  -2.778  1.00  0.96           C  
ATOM   2636  OE1 GLN A 173       9.500 -48.728  -1.791  1.00  0.96           O  
ATOM   2637  NE2 GLN A 173       9.513 -50.311  -3.387  1.00  0.96           N  
ATOM   2638  H   GLN A 173       7.022 -45.981  -4.132  1.00  0.96           H  
ATOM   2639  HA  GLN A 173       5.072 -47.968  -3.536  1.00  0.96           H  
ATOM   2640 1HB  GLN A 173       7.560 -47.084  -2.035  1.00  0.96           H  
ATOM   2641 2HB  GLN A 173       6.598 -48.467  -1.549  1.00  0.96           H  
ATOM   2642 1HG  GLN A 173       7.061 -49.594  -3.633  1.00  0.96           H  
ATOM   2643 2HG  GLN A 173       7.907 -48.170  -4.260  1.00  0.96           H  
ATOM   2644 1HE2 GLN A 173      10.369 -50.704  -3.050  1.00  0.96           H  
ATOM   2645 2HE2 GLN A 173       9.060 -50.710  -4.185  1.00  0.96           H  
ATOM   2646  N   ALA A 174       5.038 -45.352  -1.590  1.00  0.98           N  
ATOM   2647  CA  ALA A 174       4.314 -44.607  -0.570  1.00  0.98           C  
ATOM   2648  C   ALA A 174       2.955 -44.083  -1.071  1.00  0.98           C  
ATOM   2649  O   ALA A 174       2.200 -43.494  -0.296  1.00  0.98           O  
ATOM   2650  CB  ALA A 174       5.176 -43.452  -0.090  1.00  0.98           C  
ATOM   2651  H   ALA A 174       5.837 -44.899  -2.036  1.00  0.98           H  
ATOM   2652  HA  ALA A 174       4.121 -45.277   0.265  1.00  0.98           H  
ATOM   2653 1HB  ALA A 174       4.660 -42.900   0.700  1.00  0.98           H  
ATOM   2654 2HB  ALA A 174       6.102 -43.859   0.292  1.00  0.98           H  
ATOM   2655 3HB  ALA A 174       5.387 -42.793  -0.916  1.00  0.98           H  
ATOM   2656  N   GLY A 175       2.627 -44.299  -2.351  1.00  0.97           N  
ATOM   2657  CA  GLY A 175       1.353 -43.841  -2.895  1.00  0.97           C  
ATOM   2658  C   GLY A 175       1.398 -42.488  -3.606  1.00  0.97           C  
ATOM   2659  O   GLY A 175       0.339 -41.892  -3.861  1.00  0.97           O  
ATOM   2660  H   GLY A 175       3.254 -44.805  -2.974  1.00  0.97           H  
ATOM   2661 1HA  GLY A 175       0.996 -44.594  -3.599  1.00  0.97           H  
ATOM   2662 2HA  GLY A 175       0.621 -43.801  -2.092  1.00  0.97           H  
ATOM   2663  N   HIS A 176       2.599 -41.988  -3.902  1.00  0.93           N  
ATOM   2664  CA  HIS A 176       2.755 -40.721  -4.604  1.00  0.93           C  
ATOM   2665  C   HIS A 176       3.181 -40.974  -6.042  1.00  0.93           C  
ATOM   2666  O   HIS A 176       4.223 -41.558  -6.303  1.00  0.93           O  
ATOM   2667  CB  HIS A 176       3.752 -39.842  -3.871  1.00  0.93           C  
ATOM   2668  CG  HIS A 176       3.286 -39.538  -2.516  1.00  0.93           C  
ATOM   2669  ND1 HIS A 176       2.289 -38.620  -2.257  1.00  0.93           N  
ATOM   2670  CD2 HIS A 176       3.643 -40.054  -1.331  1.00  0.93           C  
ATOM   2671  CE1 HIS A 176       2.074 -38.585  -0.955  1.00  0.93           C  
ATOM   2672  NE2 HIS A 176       2.875 -39.453  -0.381  1.00  0.93           N  
ATOM   2673  H   HIS A 176       3.447 -42.501  -3.658  1.00  0.93           H  
ATOM   2674  HA  HIS A 176       1.805 -40.194  -4.632  1.00  0.93           H  
ATOM   2675 1HB  HIS A 176       4.718 -40.343  -3.807  1.00  0.93           H  
ATOM   2676 2HB  HIS A 176       3.896 -38.910  -4.413  1.00  0.93           H  
ATOM   2677  HD2 HIS A 176       4.391 -40.810  -1.161  1.00  0.93           H  
ATOM   2678  HE1 HIS A 176       1.356 -37.958  -0.449  1.00  0.93           H  
ATOM   2679  HE2 HIS A 176       2.934 -39.674   0.629  1.00  0.93           H  
ATOM   2680  N   TYR A 177       2.371 -40.547  -6.996  1.00  0.86           N  
ATOM   2681  CA  TYR A 177       2.677 -40.856  -8.386  1.00  0.86           C  
ATOM   2682  C   TYR A 177       3.181 -39.663  -9.190  1.00  0.86           C  
ATOM   2683  O   TYR A 177       3.214 -39.690 -10.421  1.00  0.86           O  
ATOM   2684  CB  TYR A 177       1.467 -41.524  -8.999  1.00  0.86           C  
ATOM   2685  CG  TYR A 177       1.166 -42.801  -8.225  1.00  0.86           C  
ATOM   2686  CD1 TYR A 177       0.082 -42.856  -7.359  1.00  0.86           C  
ATOM   2687  CD2 TYR A 177       2.014 -43.895  -8.339  1.00  0.86           C  
ATOM   2688  CE1 TYR A 177      -0.163 -44.006  -6.630  1.00  0.86           C  
ATOM   2689  CE2 TYR A 177       1.772 -45.041  -7.608  1.00  0.86           C  
ATOM   2690  CZ  TYR A 177       0.687 -45.102  -6.760  1.00  0.86           C  
ATOM   2691  OH  TYR A 177       0.444 -46.251  -6.032  1.00  0.86           O  
ATOM   2692  H   TYR A 177       1.524 -40.048  -6.760  1.00  0.86           H  
ATOM   2693  HA  TYR A 177       3.480 -41.594  -8.400  1.00  0.86           H  
ATOM   2694 1HB  TYR A 177       0.600 -40.864  -8.950  1.00  0.86           H  
ATOM   2695 2HB  TYR A 177       1.656 -41.775 -10.041  1.00  0.86           H  
ATOM   2696  HD1 TYR A 177      -0.576 -41.994  -7.252  1.00  0.86           H  
ATOM   2697  HD2 TYR A 177       2.877 -43.848  -9.004  1.00  0.86           H  
ATOM   2698  HE1 TYR A 177      -1.016 -44.049  -5.953  1.00  0.86           H  
ATOM   2699  HE2 TYR A 177       2.441 -45.897  -7.699  1.00  0.86           H  
ATOM   2700  HH  TYR A 177       1.185 -46.857  -6.134  1.00  0.86           H  
ATOM   2701  N   GLY A 178       3.594 -38.624  -8.486  1.00  0.80           N  
ATOM   2702  CA  GLY A 178       4.147 -37.451  -9.138  1.00  0.80           C  
ATOM   2703  C   GLY A 178       3.067 -36.481  -9.590  1.00  0.80           C  
ATOM   2704  O   GLY A 178       1.921 -36.585  -9.152  1.00  0.80           O  
ATOM   2705  H   GLY A 178       3.542 -38.664  -7.480  1.00  0.80           H  
ATOM   2706 1HA  GLY A 178       4.817 -36.961  -8.431  1.00  0.80           H  
ATOM   2707 2HA  GLY A 178       4.746 -37.766  -9.989  1.00  0.80           H  
ATOM   2708  N   PRO A 179       3.424 -35.516 -10.452  1.00  0.75           N  
ATOM   2709  CA  PRO A 179       4.711 -35.235 -11.095  1.00  0.75           C  
ATOM   2710  C   PRO A 179       5.785 -34.996 -10.053  1.00  0.75           C  
ATOM   2711  O   PRO A 179       5.466 -34.601  -8.930  1.00  0.75           O  
ATOM   2712  CB  PRO A 179       4.406 -33.977 -11.916  1.00  0.75           C  
ATOM   2713  CG  PRO A 179       2.908 -34.010 -12.126  1.00  0.75           C  
ATOM   2714  CD  PRO A 179       2.363 -34.599 -10.843  1.00  0.75           C  
ATOM   2715  HA  PRO A 179       4.992 -36.069 -11.757  1.00  0.75           H  
ATOM   2716 1HB  PRO A 179       4.750 -33.085 -11.386  1.00  0.75           H  
ATOM   2717 2HB  PRO A 179       4.971 -34.009 -12.862  1.00  0.75           H  
ATOM   2718 1HG  PRO A 179       2.534 -32.993 -12.313  1.00  0.75           H  
ATOM   2719 2HG  PRO A 179       2.662 -34.611 -13.013  1.00  0.75           H  
ATOM   2720 1HD  PRO A 179       2.240 -33.816 -10.073  1.00  0.75           H  
ATOM   2721 2HD  PRO A 179       1.428 -35.149 -11.027  1.00  0.75           H  
ATOM   2722  N   TYR A 180       7.026 -35.293 -10.390  1.00  0.71           N  
ATOM   2723  CA  TYR A 180       8.125 -35.144  -9.445  1.00  0.71           C  
ATOM   2724  C   TYR A 180       9.144 -34.127  -9.881  1.00  0.71           C  
ATOM   2725  O   TYR A 180       9.353 -33.900 -11.062  1.00  0.71           O  
ATOM   2726  CB  TYR A 180       8.886 -36.459  -9.224  1.00  0.71           C  
ATOM   2727  CG  TYR A 180       8.154 -37.538  -8.560  1.00  0.71           C  
ATOM   2728  CD1 TYR A 180       7.537 -38.541  -9.281  1.00  0.71           C  
ATOM   2729  CD2 TYR A 180       8.094 -37.532  -7.210  1.00  0.71           C  
ATOM   2730  CE1 TYR A 180       6.870 -39.541  -8.601  1.00  0.71           C  
ATOM   2731  CE2 TYR A 180       7.432 -38.501  -6.561  1.00  0.71           C  
ATOM   2732  CZ  TYR A 180       6.832 -39.494  -7.225  1.00  0.71           C  
ATOM   2733  OH  TYR A 180       6.201 -40.438  -6.503  1.00  0.71           O  
ATOM   2734  H   TYR A 180       7.227 -35.556 -11.353  1.00  0.71           H  
ATOM   2735  HA  TYR A 180       7.719 -34.809  -8.498  1.00  0.71           H  
ATOM   2736 1HB  TYR A 180       9.220 -36.836 -10.192  1.00  0.71           H  
ATOM   2737 2HB  TYR A 180       9.780 -36.252  -8.636  1.00  0.71           H  
ATOM   2738  HD1 TYR A 180       7.583 -38.550 -10.371  1.00  0.71           H  
ATOM   2739  HD2 TYR A 180       8.578 -36.737  -6.651  1.00  0.71           H  
ATOM   2740  HE1 TYR A 180       6.378 -40.351  -9.142  1.00  0.71           H  
ATOM   2741  HE2 TYR A 180       7.376 -38.485  -5.494  1.00  0.71           H  
ATOM   2742  HH  TYR A 180       5.709 -41.046  -7.077  1.00  0.71           H  
ATOM   2743  N   ALA A 181       9.846 -33.564  -8.928  1.00  0.69           N  
ATOM   2744  CA  ALA A 181      10.961 -32.715  -9.293  1.00  0.69           C  
ATOM   2745  C   ALA A 181      12.128 -33.028  -8.410  1.00  0.69           C  
ATOM   2746  O   ALA A 181      11.957 -33.337  -7.229  1.00  0.69           O  
ATOM   2747  CB  ALA A 181      10.603 -31.253  -9.158  1.00  0.69           C  
ATOM   2748  H   ALA A 181       9.587 -33.727  -7.955  1.00  0.69           H  
ATOM   2749  HA  ALA A 181      11.242 -32.920 -10.325  1.00  0.69           H  
ATOM   2750 1HB  ALA A 181      11.465 -30.646  -9.444  1.00  0.69           H  
ATOM   2751 2HB  ALA A 181       9.766 -31.027  -9.817  1.00  0.69           H  
ATOM   2752 3HB  ALA A 181      10.330 -31.035  -8.127  1.00  0.69           H  
ATOM   2753  N   MET A 182      13.324 -32.936  -8.970  1.00  0.68           N  
ATOM   2754  CA  MET A 182      14.500 -33.109  -8.138  1.00  0.68           C  
ATOM   2755  C   MET A 182      15.273 -31.839  -8.031  1.00  0.68           C  
ATOM   2756  O   MET A 182      15.430 -31.128  -9.024  1.00  0.68           O  
ATOM   2757  CB  MET A 182      15.417 -34.234  -8.596  1.00  0.68           C  
ATOM   2758  CG  MET A 182      16.640 -34.396  -7.710  1.00  0.68           C  
ATOM   2759  SD  MET A 182      17.624 -35.827  -8.060  1.00  0.68           S  
ATOM   2760  CE  MET A 182      18.243 -35.450  -9.666  1.00  0.68           C  
ATOM   2761  H   MET A 182      13.400 -32.717  -9.969  1.00  0.68           H  
ATOM   2762  HA  MET A 182      14.165 -33.359  -7.149  1.00  0.68           H  
ATOM   2763 1HB  MET A 182      14.888 -35.145  -8.523  1.00  0.68           H  
ATOM   2764 2HB  MET A 182      15.727 -34.081  -9.618  1.00  0.68           H  
ATOM   2765 1HG  MET A 182      17.256 -33.532  -7.823  1.00  0.68           H  
ATOM   2766 2HG  MET A 182      16.330 -34.450  -6.673  1.00  0.68           H  
ATOM   2767 1HE  MET A 182      18.891 -36.255 -10.006  1.00  0.68           H  
ATOM   2768 2HE  MET A 182      17.408 -35.336 -10.345  1.00  0.68           H  
ATOM   2769 3HE  MET A 182      18.797 -34.539  -9.641  1.00  0.68           H  
ATOM   2770  N   VAL A 183      15.727 -31.545  -6.825  1.00  0.69           N  
ATOM   2771  CA  VAL A 183      16.550 -30.382  -6.645  1.00  0.69           C  
ATOM   2772  C   VAL A 183      17.885 -30.858  -6.116  1.00  0.69           C  
ATOM   2773  O   VAL A 183      17.938 -31.655  -5.174  1.00  0.69           O  
ATOM   2774  CB  VAL A 183      15.936 -29.390  -5.691  1.00  0.69           C  
ATOM   2775  CG1 VAL A 183      16.832 -28.156  -5.629  1.00  0.69           C  
ATOM   2776  CG2 VAL A 183      14.611 -29.061  -6.137  1.00  0.69           C  
ATOM   2777  H   VAL A 183      15.502 -32.165  -6.048  1.00  0.69           H  
ATOM   2778  HA  VAL A 183      16.675 -29.901  -7.594  1.00  0.69           H  
ATOM   2779  HB  VAL A 183      15.901 -29.817  -4.704  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 183      16.433 -27.431  -4.942  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 183      17.805 -28.420  -5.326  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 183      16.891 -27.711  -6.624  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 183      14.218 -28.367  -5.449  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 183      14.652 -28.625  -7.127  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 183      13.988 -29.954  -6.159  1.00  0.69           H  
ATOM   2786  N   VAL A 184      18.967 -30.397  -6.722  1.00  0.70           N  
ATOM   2787  CA  VAL A 184      20.279 -30.890  -6.330  1.00  0.70           C  
ATOM   2788  C   VAL A 184      21.299 -29.817  -5.978  1.00  0.70           C  
ATOM   2789  O   VAL A 184      21.182 -28.665  -6.412  1.00  0.70           O  
ATOM   2790  CB  VAL A 184      20.875 -31.657  -7.510  1.00  0.70           C  
ATOM   2791  CG1 VAL A 184      20.024 -32.756  -7.920  1.00  0.70           C  
ATOM   2792  CG2 VAL A 184      21.075 -30.749  -8.653  1.00  0.70           C  
ATOM   2793  H   VAL A 184      18.852 -29.749  -7.501  1.00  0.70           H  
ATOM   2794  HA  VAL A 184      20.168 -31.551  -5.473  1.00  0.70           H  
ATOM   2795  HB  VAL A 184      21.821 -32.064  -7.196  1.00  0.70           H  
ATOM   2796 1HG1 VAL A 184      20.500 -33.272  -8.714  1.00  0.70           H  
ATOM   2797 2HG1 VAL A 184      19.871 -33.418  -7.130  1.00  0.70           H  
ATOM   2798 3HG1 VAL A 184      19.078 -32.355  -8.258  1.00  0.70           H  
ATOM   2799 1HG2 VAL A 184      21.526 -31.302  -9.465  1.00  0.70           H  
ATOM   2800 2HG2 VAL A 184      20.126 -30.352  -8.971  1.00  0.70           H  
ATOM   2801 3HG2 VAL A 184      21.726 -29.941  -8.343  1.00  0.70           H  
ATOM   2802  N   SER A 185      22.365 -30.226  -5.280  1.00  0.72           N  
ATOM   2803  CA  SER A 185      23.473 -29.305  -5.069  1.00  0.72           C  
ATOM   2804  C   SER A 185      24.084 -29.019  -6.446  1.00  0.72           C  
ATOM   2805  O   SER A 185      24.103 -29.938  -7.270  1.00  0.72           O  
ATOM   2806  CB  SER A 185      24.550 -29.949  -4.205  1.00  0.72           C  
ATOM   2807  OG  SER A 185      25.234 -31.014  -4.889  1.00  0.72           O  
ATOM   2808  H   SER A 185      22.376 -31.161  -4.857  1.00  0.72           H  
ATOM   2809  HA  SER A 185      23.083 -28.413  -4.591  1.00  0.72           H  
ATOM   2810 1HB  SER A 185      25.267 -29.203  -3.882  1.00  0.72           H  
ATOM   2811 2HB  SER A 185      24.088 -30.350  -3.307  1.00  0.72           H  
ATOM   2812  HG  SER A 185      25.900 -31.357  -4.238  1.00  0.72           H  
ATOM   2813  N   PRO A 186      24.726 -27.851  -6.692  1.00  0.73           N  
ATOM   2814  CA  PRO A 186      25.427 -27.504  -7.926  1.00  0.73           C  
ATOM   2815  C   PRO A 186      26.550 -28.488  -8.252  1.00  0.73           C  
ATOM   2816  O   PRO A 186      26.947 -28.634  -9.411  1.00  0.73           O  
ATOM   2817  CB  PRO A 186      26.014 -26.123  -7.599  1.00  0.73           C  
ATOM   2818  CG  PRO A 186      25.124 -25.573  -6.521  1.00  0.73           C  
ATOM   2819  CD  PRO A 186      24.737 -26.776  -5.692  1.00  0.73           C  
ATOM   2820  HA  PRO A 186      24.705 -27.443  -8.750  1.00  0.73           H  
ATOM   2821 1HB  PRO A 186      27.062 -26.225  -7.279  1.00  0.73           H  
ATOM   2822 2HB  PRO A 186      26.015 -25.497  -8.504  1.00  0.73           H  
ATOM   2823 1HG  PRO A 186      25.657 -24.810  -5.933  1.00  0.73           H  
ATOM   2824 2HG  PRO A 186      24.247 -25.077  -6.964  1.00  0.73           H  
ATOM   2825 1HD  PRO A 186      25.470 -26.975  -4.898  1.00  0.73           H  
ATOM   2826 2HD  PRO A 186      23.762 -26.585  -5.307  1.00  0.73           H  
ATOM   2827  N   VAL A 187      27.054 -29.182  -7.231  1.00  0.75           N  
ATOM   2828  CA  VAL A 187      28.118 -30.149  -7.428  1.00  0.75           C  
ATOM   2829  C   VAL A 187      27.560 -31.358  -8.142  1.00  0.75           C  
ATOM   2830  O   VAL A 187      28.107 -31.804  -9.157  1.00  0.75           O  
ATOM   2831  CB  VAL A 187      28.697 -30.594  -6.078  1.00  0.75           C  
ATOM   2832  CG1 VAL A 187      29.715 -31.717  -6.285  1.00  0.75           C  
ATOM   2833  CG2 VAL A 187      29.301 -29.401  -5.377  1.00  0.75           C  
ATOM   2834  H   VAL A 187      26.701 -29.040  -6.297  1.00  0.75           H  
ATOM   2835  HA  VAL A 187      28.903 -29.700  -8.037  1.00  0.75           H  
ATOM   2836  HB  VAL A 187      27.896 -30.998  -5.465  1.00  0.75           H  
ATOM   2837 1HG1 VAL A 187      30.099 -32.038  -5.316  1.00  0.75           H  
ATOM   2838 2HG1 VAL A 187      29.232 -32.561  -6.779  1.00  0.75           H  
ATOM   2839 3HG1 VAL A 187      30.537 -31.358  -6.901  1.00  0.75           H  
ATOM   2840 1HG2 VAL A 187      29.691 -29.712  -4.407  1.00  0.75           H  
ATOM   2841 2HG2 VAL A 187      30.107 -28.991  -5.982  1.00  0.75           H  
ATOM   2842 3HG2 VAL A 187      28.529 -28.643  -5.233  1.00  0.75           H  
ATOM   2843  N   LEU A 188      26.436 -31.866  -7.636  1.00  0.77           N  
ATOM   2844  CA  LEU A 188      25.809 -33.014  -8.263  1.00  0.77           C  
ATOM   2845  C   LEU A 188      25.309 -32.609  -9.638  1.00  0.77           C  
ATOM   2846  O   LEU A 188      25.448 -33.369 -10.595  1.00  0.77           O  
ATOM   2847  CB  LEU A 188      24.683 -33.582  -7.399  1.00  0.77           C  
ATOM   2848  CG  LEU A 188      23.964 -34.831  -7.959  1.00  0.77           C  
ATOM   2849  CD1 LEU A 188      24.956 -35.947  -8.149  1.00  0.77           C  
ATOM   2850  CD2 LEU A 188      22.859 -35.251  -7.008  1.00  0.77           C  
ATOM   2851  H   LEU A 188      26.009 -31.446  -6.805  1.00  0.77           H  
ATOM   2852  HA  LEU A 188      26.559 -33.794  -8.386  1.00  0.77           H  
ATOM   2853 1HB  LEU A 188      25.090 -33.843  -6.424  1.00  0.77           H  
ATOM   2854 2HB  LEU A 188      23.947 -32.800  -7.252  1.00  0.77           H  
ATOM   2855  HG  LEU A 188      23.543 -34.598  -8.916  1.00  0.77           H  
ATOM   2856 1HD1 LEU A 188      24.442 -36.818  -8.554  1.00  0.77           H  
ATOM   2857 2HD1 LEU A 188      25.736 -35.630  -8.842  1.00  0.77           H  
ATOM   2858 3HD1 LEU A 188      25.402 -36.199  -7.185  1.00  0.77           H  
ATOM   2859 1HD2 LEU A 188      22.343 -36.124  -7.406  1.00  0.77           H  
ATOM   2860 2HD2 LEU A 188      23.286 -35.494  -6.033  1.00  0.77           H  
ATOM   2861 3HD2 LEU A 188      22.162 -34.439  -6.899  1.00  0.77           H  
ATOM   2862  N   PHE A 189      24.720 -31.411  -9.746  1.00  0.78           N  
ATOM   2863  CA  PHE A 189      24.190 -30.982 -11.031  1.00  0.78           C  
ATOM   2864  C   PHE A 189      25.311 -30.999 -12.055  1.00  0.78           C  
ATOM   2865  O   PHE A 189      25.147 -31.520 -13.156  1.00  0.78           O  
ATOM   2866  CB  PHE A 189      23.623 -29.580 -10.980  1.00  0.78           C  
ATOM   2867  CG  PHE A 189      22.864 -29.221 -12.221  1.00  0.78           C  
ATOM   2868  CD1 PHE A 189      21.546 -29.677 -12.368  1.00  0.78           C  
ATOM   2869  CD2 PHE A 189      23.418 -28.458 -13.229  1.00  0.78           C  
ATOM   2870  CE1 PHE A 189      20.813 -29.369 -13.479  1.00  0.78           C  
ATOM   2871  CE2 PHE A 189      22.679 -28.149 -14.356  1.00  0.78           C  
ATOM   2872  CZ  PHE A 189      21.376 -28.604 -14.478  1.00  0.78           C  
ATOM   2873  H   PHE A 189      24.623 -30.813  -8.924  1.00  0.78           H  
ATOM   2874  HA  PHE A 189      23.417 -31.668 -11.348  1.00  0.78           H  
ATOM   2875 1HB  PHE A 189      22.995 -29.458 -10.133  1.00  0.78           H  
ATOM   2876 2HB  PHE A 189      24.441 -28.870 -10.872  1.00  0.78           H  
ATOM   2877  HD1 PHE A 189      21.100 -30.279 -11.580  1.00  0.78           H  
ATOM   2878  HD2 PHE A 189      24.445 -28.101 -13.127  1.00  0.78           H  
ATOM   2879  HE1 PHE A 189      19.785 -29.729 -13.573  1.00  0.78           H  
ATOM   2880  HE2 PHE A 189      23.121 -27.547 -15.149  1.00  0.78           H  
ATOM   2881  HZ  PHE A 189      20.794 -28.359 -15.365  1.00  0.78           H  
ATOM   2882  N   GLY A 190      26.469 -30.431 -11.693  1.00  0.80           N  
ATOM   2883  CA  GLY A 190      27.603 -30.400 -12.598  1.00  0.80           C  
ATOM   2884  C   GLY A 190      28.002 -31.813 -13.017  1.00  0.80           C  
ATOM   2885  O   GLY A 190      28.237 -32.092 -14.192  1.00  0.80           O  
ATOM   2886  H   GLY A 190      26.570 -29.992 -10.777  1.00  0.80           H  
ATOM   2887 1HA  GLY A 190      27.361 -29.794 -13.467  1.00  0.80           H  
ATOM   2888 2HA  GLY A 190      28.440 -29.919 -12.093  1.00  0.80           H  
ATOM   2889  N   ARG A 191      28.014 -32.747 -12.078  1.00  0.84           N  
ATOM   2890  CA  ARG A 191      28.361 -34.115 -12.434  1.00  0.84           C  
ATOM   2891  C   ARG A 191      27.321 -34.723 -13.382  1.00  0.84           C  
ATOM   2892  O   ARG A 191      27.662 -35.462 -14.313  1.00  0.84           O  
ATOM   2893  CB  ARG A 191      28.532 -34.963 -11.191  1.00  0.84           C  
ATOM   2894  CG  ARG A 191      29.703 -34.530 -10.324  1.00  0.84           C  
ATOM   2895  CD  ARG A 191      30.979 -34.648 -11.016  1.00  0.84           C  
ATOM   2896  NE  ARG A 191      32.085 -34.545 -10.088  1.00  0.84           N  
ATOM   2897  CZ  ARG A 191      32.663 -33.398  -9.680  1.00  0.84           C  
ATOM   2898  NH1 ARG A 191      32.222 -32.240 -10.123  1.00  0.84           N  
ATOM   2899  NH2 ARG A 191      33.674 -33.439  -8.830  1.00  0.84           N  
ATOM   2900  H   ARG A 191      27.822 -32.498 -11.105  1.00  0.84           H  
ATOM   2901  HA  ARG A 191      29.319 -34.095 -12.950  1.00  0.84           H  
ATOM   2902 1HB  ARG A 191      27.629 -34.902 -10.585  1.00  0.84           H  
ATOM   2903 2HB  ARG A 191      28.678 -36.009 -11.466  1.00  0.84           H  
ATOM   2904 1HG  ARG A 191      29.580 -33.487 -10.074  1.00  0.84           H  
ATOM   2905 2HG  ARG A 191      29.768 -35.094  -9.426  1.00  0.84           H  
ATOM   2906 1HD  ARG A 191      31.035 -35.620 -11.509  1.00  0.84           H  
ATOM   2907 2HD  ARG A 191      31.074 -33.855 -11.757  1.00  0.84           H  
ATOM   2908  HE  ARG A 191      32.444 -35.433  -9.730  1.00  0.84           H  
ATOM   2909 1HH1 ARG A 191      31.447 -32.212 -10.771  1.00  0.84           H  
ATOM   2910 2HH1 ARG A 191      32.654 -31.383  -9.814  1.00  0.84           H  
ATOM   2911 1HH2 ARG A 191      34.011 -34.332  -8.492  1.00  0.84           H  
ATOM   2912 2HH2 ARG A 191      34.110 -32.583  -8.521  1.00  0.84           H  
ATOM   2913  N   MET A 192      26.057 -34.351 -13.214  1.00  0.90           N  
ATOM   2914  CA  MET A 192      25.009 -34.901 -14.055  1.00  0.90           C  
ATOM   2915  C   MET A 192      24.975 -34.292 -15.459  1.00  0.90           C  
ATOM   2916  O   MET A 192      24.209 -34.736 -16.312  1.00  0.90           O  
ATOM   2917  CB  MET A 192      23.637 -34.741 -13.405  1.00  0.90           C  
ATOM   2918  CG  MET A 192      23.390 -35.579 -12.171  1.00  0.90           C  
ATOM   2919  SD  MET A 192      21.670 -35.502 -11.667  1.00  0.90           S  
ATOM   2920  CE  MET A 192      21.599 -33.804 -11.222  1.00  0.90           C  
ATOM   2921  H   MET A 192      25.813 -33.724 -12.446  1.00  0.90           H  
ATOM   2922  HA  MET A 192      25.203 -35.964 -14.162  1.00  0.90           H  
ATOM   2923 1HB  MET A 192      23.499 -33.693 -13.130  1.00  0.90           H  
ATOM   2924 2HB  MET A 192      22.868 -34.991 -14.127  1.00  0.90           H  
ATOM   2925 1HG  MET A 192      23.646 -36.612 -12.387  1.00  0.90           H  
ATOM   2926 2HG  MET A 192      24.012 -35.237 -11.352  1.00  0.90           H  
ATOM   2927 1HE  MET A 192      20.612 -33.566 -10.898  1.00  0.90           H  
ATOM   2928 2HE  MET A 192      22.302 -33.598 -10.431  1.00  0.90           H  
ATOM   2929 3HE  MET A 192      21.847 -33.198 -12.082  1.00  0.90           H  
ATOM   2930  N   ILE A 193      25.828 -33.317 -15.759  1.00  1.00           N  
ATOM   2931  CA  ILE A 193      25.804 -32.783 -17.109  1.00  1.00           C  
ATOM   2932  C   ILE A 193      27.003 -33.300 -17.886  1.00  1.00           C  
ATOM   2933  O   ILE A 193      27.330 -32.809 -18.969  1.00  1.00           O  
ATOM   2934  CB  ILE A 193      25.636 -31.251 -17.137  1.00  1.00           C  
ATOM   2935  CG1 ILE A 193      26.744 -30.573 -16.427  1.00  1.00           C  
ATOM   2936  CG2 ILE A 193      24.288 -30.892 -16.523  1.00  1.00           C  
ATOM   2937  CD1 ILE A 193      26.775 -29.077 -16.620  1.00  1.00           C  
ATOM   2938  H   ILE A 193      26.491 -32.942 -15.076  1.00  1.00           H  
ATOM   2939  HA  ILE A 193      24.920 -33.164 -17.609  1.00  1.00           H  
ATOM   2940  HB  ILE A 193      25.661 -30.908 -18.168  1.00  1.00           H  
ATOM   2941 1HG1 ILE A 193      26.617 -30.771 -15.386  1.00  1.00           H  
ATOM   2942 2HG1 ILE A 193      27.693 -31.002 -16.750  1.00  1.00           H  
ATOM   2943 1HG2 ILE A 193      24.141 -29.817 -16.559  1.00  1.00           H  
ATOM   2944 2HG2 ILE A 193      23.509 -31.388 -17.094  1.00  1.00           H  
ATOM   2945 3HG2 ILE A 193      24.249 -31.226 -15.487  1.00  1.00           H  
ATOM   2946 1HD1 ILE A 193      27.602 -28.658 -16.047  1.00  1.00           H  
ATOM   2947 2HD1 ILE A 193      26.910 -28.849 -17.676  1.00  1.00           H  
ATOM   2948 3HD1 ILE A 193      25.836 -28.649 -16.269  1.00  1.00           H  
ATOM   2949  N   ARG A 194      27.602 -34.369 -17.351  1.00  1.14           N  
ATOM   2950  CA  ARG A 194      28.623 -35.121 -18.049  1.00  1.14           C  
ATOM   2951  C   ARG A 194      27.910 -36.083 -18.995  1.00  1.14           C  
ATOM   2952  O   ARG A 194      26.756 -36.464 -18.756  1.00  1.14           O  
ATOM   2953  CB  ARG A 194      29.489 -35.904 -17.079  1.00  1.14           C  
ATOM   2954  CG  ARG A 194      30.317 -35.049 -16.123  1.00  1.14           C  
ATOM   2955  CD  ARG A 194      31.077 -35.892 -15.156  1.00  1.14           C  
ATOM   2956  NE  ARG A 194      32.175 -36.615 -15.800  1.00  1.14           N  
ATOM   2957  CZ  ARG A 194      32.807 -37.693 -15.281  1.00  1.14           C  
ATOM   2958  NH1 ARG A 194      32.430 -38.204 -14.125  1.00  1.14           N  
ATOM   2959  NH2 ARG A 194      33.813 -38.244 -15.943  1.00  1.14           N  
ATOM   2960  H   ARG A 194      27.336 -34.688 -16.417  1.00  1.14           H  
ATOM   2961  HA  ARG A 194      29.247 -34.439 -18.627  1.00  1.14           H  
ATOM   2962 1HB  ARG A 194      28.850 -36.544 -16.469  1.00  1.14           H  
ATOM   2963 2HB  ARG A 194      30.168 -36.550 -17.632  1.00  1.14           H  
ATOM   2964 1HG  ARG A 194      31.029 -34.455 -16.695  1.00  1.14           H  
ATOM   2965 2HG  ARG A 194      29.658 -34.381 -15.564  1.00  1.14           H  
ATOM   2966 1HD  ARG A 194      31.495 -35.258 -14.376  1.00  1.14           H  
ATOM   2967 2HD  ARG A 194      30.400 -36.619 -14.705  1.00  1.14           H  
ATOM   2968  HE  ARG A 194      32.504 -36.265 -16.690  1.00  1.14           H  
ATOM   2969 1HH1 ARG A 194      31.651 -37.806 -13.621  1.00  1.14           H  
ATOM   2970 2HH1 ARG A 194      32.915 -39.012 -13.752  1.00  1.14           H  
ATOM   2971 1HH2 ARG A 194      34.107 -37.859 -16.830  1.00  1.14           H  
ATOM   2972 2HH2 ARG A 194      34.284 -39.051 -15.560  1.00  1.14           H  
ATOM   2973  N   VAL A 195      28.585 -36.476 -20.067  1.00  1.33           N  
ATOM   2974  CA  VAL A 195      27.993 -37.393 -21.038  1.00  1.33           C  
ATOM   2975  C   VAL A 195      27.891 -38.821 -20.532  1.00  1.33           C  
ATOM   2976  O   VAL A 195      28.825 -39.372 -19.934  1.00  1.33           O  
ATOM   2977  CB  VAL A 195      28.771 -37.370 -22.366  1.00  1.33           C  
ATOM   2978  CG1 VAL A 195      28.201 -38.431 -23.336  1.00  1.33           C  
ATOM   2979  CG2 VAL A 195      28.669 -35.988 -22.980  1.00  1.33           C  
ATOM   2980  H   VAL A 195      29.522 -36.133 -20.219  1.00  1.33           H  
ATOM   2981  HA  VAL A 195      26.986 -37.056 -21.252  1.00  1.33           H  
ATOM   2982  HB  VAL A 195      29.815 -37.616 -22.177  1.00  1.33           H  
ATOM   2983 1HG1 VAL A 195      28.756 -38.416 -24.272  1.00  1.33           H  
ATOM   2984 2HG1 VAL A 195      28.288 -39.419 -22.904  1.00  1.33           H  
ATOM   2985 3HG1 VAL A 195      27.146 -38.221 -23.542  1.00  1.33           H  
ATOM   2986 1HG2 VAL A 195      29.226 -35.966 -23.916  1.00  1.33           H  
ATOM   2987 2HG2 VAL A 195      27.626 -35.760 -23.177  1.00  1.33           H  
ATOM   2988 3HG2 VAL A 195      29.081 -35.248 -22.293  1.00  1.33           H  
ATOM   2989  N   PHE A 196      26.735 -39.428 -20.749  1.00  1.52           N  
ATOM   2990  CA  PHE A 196      26.558 -40.797 -20.330  1.00  1.52           C  
ATOM   2991  C   PHE A 196      27.279 -41.732 -21.283  1.00  1.52           C  
ATOM   2992  O   PHE A 196      26.742 -42.128 -22.327  1.00  1.52           O  
ATOM   2993  CB  PHE A 196      25.085 -41.157 -20.314  1.00  1.52           C  
ATOM   2994  CG  PHE A 196      24.772 -42.512 -19.787  1.00  1.52           C  
ATOM   2995  CD1 PHE A 196      24.357 -42.680 -18.492  1.00  1.52           C  
ATOM   2996  CD2 PHE A 196      24.878 -43.627 -20.599  1.00  1.52           C  
ATOM   2997  CE1 PHE A 196      24.037 -43.924 -18.008  1.00  1.52           C  
ATOM   2998  CE2 PHE A 196      24.569 -44.878 -20.120  1.00  1.52           C  
ATOM   2999  CZ  PHE A 196      24.143 -45.026 -18.818  1.00  1.52           C  
ATOM   3000  H   PHE A 196      25.987 -38.941 -21.241  1.00  1.52           H  
ATOM   3001  HA  PHE A 196      26.970 -40.912 -19.328  1.00  1.52           H  
ATOM   3002 1HB  PHE A 196      24.551 -40.427 -19.699  1.00  1.52           H  
ATOM   3003 2HB  PHE A 196      24.683 -41.078 -21.324  1.00  1.52           H  
ATOM   3004  HD1 PHE A 196      24.274 -41.807 -17.845  1.00  1.52           H  
ATOM   3005  HD2 PHE A 196      25.207 -43.502 -21.626  1.00  1.52           H  
ATOM   3006  HE1 PHE A 196      23.699 -44.028 -16.987  1.00  1.52           H  
ATOM   3007  HE2 PHE A 196      24.654 -45.749 -20.768  1.00  1.52           H  
ATOM   3008  HZ  PHE A 196      23.892 -46.013 -18.434  1.00  1.52           H  
ATOM   3009  N   GLY A 197      28.491 -42.085 -20.897  1.00  1.67           N  
ATOM   3010  CA  GLY A 197      29.329 -42.980 -21.671  1.00  1.67           C  
ATOM   3011  C   GLY A 197      29.583 -42.428 -23.059  1.00  1.67           C  
ATOM   3012  O   GLY A 197      30.023 -41.292 -23.215  1.00  1.67           O  
ATOM   3013  H   GLY A 197      28.847 -41.631 -20.057  1.00  1.67           H  
ATOM   3014 1HA  GLY A 197      30.278 -43.126 -21.155  1.00  1.67           H  
ATOM   3015 2HA  GLY A 197      28.849 -43.955 -21.743  1.00  1.67           H  
ATOM   3016  N   ASN A 198      29.318 -43.257 -24.063  1.00  1.72           N  
ATOM   3017  CA  ASN A 198      29.517 -42.885 -25.456  1.00  1.72           C  
ATOM   3018  C   ASN A 198      28.205 -42.546 -26.163  1.00  1.72           C  
ATOM   3019  O   ASN A 198      28.154 -42.520 -27.395  1.00  1.72           O  
ATOM   3020  CB  ASN A 198      30.231 -44.003 -26.193  1.00  1.72           C  
ATOM   3021  CG  ASN A 198      31.650 -44.205 -25.716  1.00  1.72           C  
ATOM   3022  OD1 ASN A 198      32.378 -43.242 -25.451  1.00  1.72           O  
ATOM   3023  ND2 ASN A 198      32.056 -45.447 -25.603  1.00  1.72           N  
ATOM   3024  H   ASN A 198      28.956 -44.175 -23.853  1.00  1.72           H  
ATOM   3025  HA  ASN A 198      30.139 -41.989 -25.489  1.00  1.72           H  
ATOM   3026 1HB  ASN A 198      29.678 -44.934 -26.063  1.00  1.72           H  
ATOM   3027 2HB  ASN A 198      30.247 -43.779 -27.259  1.00  1.72           H  
ATOM   3028 1HD2 ASN A 198      32.988 -45.643 -25.293  1.00  1.72           H  
ATOM   3029 2HD2 ASN A 198      31.438 -46.200 -25.831  1.00  1.72           H  
ATOM   3030  N   THR A 199      27.135 -42.336 -25.399  1.00  1.65           N  
ATOM   3031  CA  THR A 199      25.843 -42.034 -25.999  1.00  1.65           C  
ATOM   3032  C   THR A 199      25.751 -40.539 -26.236  1.00  1.65           C  
ATOM   3033  O   THR A 199      26.625 -39.781 -25.825  1.00  1.65           O  
ATOM   3034  CB  THR A 199      24.665 -42.420 -25.102  1.00  1.65           C  
ATOM   3035  OG1 THR A 199      24.632 -41.530 -23.995  1.00  1.65           O  
ATOM   3036  CG2 THR A 199      24.848 -43.843 -24.589  1.00  1.65           C  
ATOM   3037  H   THR A 199      27.205 -42.358 -24.378  1.00  1.65           H  
ATOM   3038  HA  THR A 199      25.758 -42.548 -26.956  1.00  1.65           H  
ATOM   3039  HB  THR A 199      23.732 -42.344 -25.655  1.00  1.65           H  
ATOM   3040  HG1 THR A 199      25.465 -41.654 -23.473  1.00  1.65           H  
ATOM   3041 1HG2 THR A 199      24.014 -44.105 -23.936  1.00  1.65           H  
ATOM   3042 2HG2 THR A 199      24.883 -44.531 -25.430  1.00  1.65           H  
ATOM   3043 3HG2 THR A 199      25.782 -43.907 -24.028  1.00  1.65           H  
ATOM   3044  N   GLY A 200      24.676 -40.105 -26.879  1.00  1.47           N  
ATOM   3045  CA  GLY A 200      24.452 -38.683 -27.107  1.00  1.47           C  
ATOM   3046  C   GLY A 200      23.686 -38.001 -25.959  1.00  1.47           C  
ATOM   3047  O   GLY A 200      23.267 -36.852 -26.102  1.00  1.47           O  
ATOM   3048  H   GLY A 200      23.994 -40.771 -27.209  1.00  1.47           H  
ATOM   3049 1HA  GLY A 200      25.414 -38.187 -27.242  1.00  1.47           H  
ATOM   3050 2HA  GLY A 200      23.899 -38.553 -28.036  1.00  1.47           H  
ATOM   3051  N   MET A 201      23.448 -38.722 -24.852  1.00  1.26           N  
ATOM   3052  CA  MET A 201      22.679 -38.186 -23.728  1.00  1.26           C  
ATOM   3053  C   MET A 201      23.550 -37.786 -22.550  1.00  1.26           C  
ATOM   3054  O   MET A 201      24.622 -38.361 -22.341  1.00  1.26           O  
ATOM   3055  CB  MET A 201      21.656 -39.206 -23.243  1.00  1.26           C  
ATOM   3056  CG  MET A 201      20.518 -39.520 -24.189  1.00  1.26           C  
ATOM   3057  SD  MET A 201      19.390 -40.756 -23.489  1.00  1.26           S  
ATOM   3058  CE  MET A 201      18.673 -39.865 -22.094  1.00  1.26           C  
ATOM   3059  H   MET A 201      23.836 -39.663 -24.752  1.00  1.26           H  
ATOM   3060  HA  MET A 201      22.153 -37.291 -24.060  1.00  1.26           H  
ATOM   3061 1HB  MET A 201      22.172 -40.144 -23.037  1.00  1.26           H  
ATOM   3062 2HB  MET A 201      21.226 -38.862 -22.298  1.00  1.26           H  
ATOM   3063 1HG  MET A 201      19.954 -38.610 -24.397  1.00  1.26           H  
ATOM   3064 2HG  MET A 201      20.914 -39.904 -25.128  1.00  1.26           H  
ATOM   3065 1HE  MET A 201      17.968 -40.511 -21.568  1.00  1.26           H  
ATOM   3066 2HE  MET A 201      19.468 -39.569 -21.409  1.00  1.26           H  
ATOM   3067 3HE  MET A 201      18.156 -38.979 -22.452  1.00  1.26           H  
ATOM   3068  N   LEU A 202      23.064 -36.840 -21.743  1.00  1.07           N  
ATOM   3069  CA  LEU A 202      23.767 -36.507 -20.509  1.00  1.07           C  
ATOM   3070  C   LEU A 202      23.133 -37.300 -19.385  1.00  1.07           C  
ATOM   3071  O   LEU A 202      21.954 -37.661 -19.476  1.00  1.07           O  
ATOM   3072  CB  LEU A 202      23.664 -35.017 -20.181  1.00  1.07           C  
ATOM   3073  CG  LEU A 202      24.162 -34.063 -21.239  1.00  1.07           C  
ATOM   3074  CD1 LEU A 202      23.959 -32.636 -20.743  1.00  1.07           C  
ATOM   3075  CD2 LEU A 202      25.602 -34.371 -21.545  1.00  1.07           C  
ATOM   3076  H   LEU A 202      22.187 -36.336 -21.960  1.00  1.07           H  
ATOM   3077  HA  LEU A 202      24.812 -36.787 -20.590  1.00  1.07           H  
ATOM   3078 1HB  LEU A 202      22.617 -34.778 -19.985  1.00  1.07           H  
ATOM   3079 2HB  LEU A 202      24.238 -34.832 -19.271  1.00  1.07           H  
ATOM   3080  HG  LEU A 202      23.567 -34.184 -22.148  1.00  1.07           H  
ATOM   3081 1HD1 LEU A 202      24.297 -31.935 -21.503  1.00  1.07           H  
ATOM   3082 2HD1 LEU A 202      22.898 -32.473 -20.540  1.00  1.07           H  
ATOM   3083 3HD1 LEU A 202      24.528 -32.485 -19.838  1.00  1.07           H  
ATOM   3084 1HD2 LEU A 202      25.973 -33.694 -22.310  1.00  1.07           H  
ATOM   3085 2HD2 LEU A 202      26.197 -34.263 -20.647  1.00  1.07           H  
ATOM   3086 3HD2 LEU A 202      25.659 -35.387 -21.900  1.00  1.07           H  
ATOM   3087  N   GLU A 203      23.859 -37.512 -18.299  1.00  0.92           N  
ATOM   3088  CA  GLU A 203      23.235 -38.202 -17.165  1.00  0.92           C  
ATOM   3089  C   GLU A 203      21.965 -37.468 -16.715  1.00  0.92           C  
ATOM   3090  O   GLU A 203      20.945 -38.099 -16.437  1.00  0.92           O  
ATOM   3091  CB  GLU A 203      24.232 -38.387 -16.032  1.00  0.92           C  
ATOM   3092  CG  GLU A 203      23.686 -39.010 -14.767  1.00  0.92           C  
ATOM   3093  CD  GLU A 203      23.102 -40.365 -14.978  1.00  0.92           C  
ATOM   3094  OE1 GLU A 203      23.163 -40.867 -16.061  1.00  0.92           O  
ATOM   3095  OE2 GLU A 203      22.641 -40.939 -14.033  1.00  0.92           O  
ATOM   3096  H   GLU A 203      24.836 -37.196 -18.273  1.00  0.92           H  
ATOM   3097  HA  GLU A 203      22.946 -39.198 -17.497  1.00  0.92           H  
ATOM   3098 1HB  GLU A 203      25.049 -39.025 -16.378  1.00  0.92           H  
ATOM   3099 2HB  GLU A 203      24.663 -37.431 -15.785  1.00  0.92           H  
ATOM   3100 1HG  GLU A 203      24.496 -39.084 -14.041  1.00  0.92           H  
ATOM   3101 2HG  GLU A 203      22.922 -38.347 -14.355  1.00  0.92           H  
ATOM   3102  N   LEU A 204      21.989 -36.145 -16.755  1.00  0.83           N  
ATOM   3103  CA  LEU A 204      20.851 -35.312 -16.412  1.00  0.83           C  
ATOM   3104  C   LEU A 204      19.621 -35.685 -17.243  1.00  0.83           C  
ATOM   3105  O   LEU A 204      18.497 -35.517 -16.782  1.00  0.83           O  
ATOM   3106  CB  LEU A 204      21.150 -33.828 -16.656  1.00  0.83           C  
ATOM   3107  CG  LEU A 204      20.135 -32.878 -16.091  1.00  0.83           C  
ATOM   3108  CD1 LEU A 204      20.130 -33.043 -14.608  1.00  0.83           C  
ATOM   3109  CD2 LEU A 204      20.477 -31.467 -16.465  1.00  0.83           C  
ATOM   3110  H   LEU A 204      22.868 -35.693 -16.963  1.00  0.83           H  
ATOM   3111  HA  LEU A 204      20.621 -35.464 -15.357  1.00  0.83           H  
ATOM   3112 1HB  LEU A 204      22.095 -33.580 -16.197  1.00  0.83           H  
ATOM   3113 2HB  LEU A 204      21.231 -33.655 -17.731  1.00  0.83           H  
ATOM   3114  HG  LEU A 204      19.149 -33.125 -16.470  1.00  0.83           H  
ATOM   3115 1HD1 LEU A 204      19.418 -32.370 -14.195  1.00  0.83           H  
ATOM   3116 2HD1 LEU A 204      19.872 -34.069 -14.341  1.00  0.83           H  
ATOM   3117 3HD1 LEU A 204      21.118 -32.801 -14.230  1.00  0.83           H  
ATOM   3118 1HD2 LEU A 204      19.734 -30.792 -16.042  1.00  0.83           H  
ATOM   3119 2HD2 LEU A 204      21.454 -31.221 -16.067  1.00  0.83           H  
ATOM   3120 3HD2 LEU A 204      20.486 -31.368 -17.550  1.00  0.83           H  
ATOM   3121  N   ASP A 205      19.809 -36.149 -18.487  1.00  0.78           N  
ATOM   3122  CA  ASP A 205      18.672 -36.444 -19.345  1.00  0.78           C  
ATOM   3123  C   ASP A 205      18.152 -37.817 -18.971  1.00  0.78           C  
ATOM   3124  O   ASP A 205      16.944 -38.072 -19.010  1.00  0.78           O  
ATOM   3125  CB  ASP A 205      19.065 -36.430 -20.829  1.00  0.78           C  
ATOM   3126  CG  ASP A 205      19.545 -35.060 -21.376  1.00  0.78           C  
ATOM   3127  OD1 ASP A 205      18.827 -34.048 -21.244  1.00  0.78           O  
ATOM   3128  OD2 ASP A 205      20.638 -35.035 -21.939  1.00  0.78           O  
ATOM   3129  H   ASP A 205      20.743 -36.344 -18.827  1.00  0.78           H  
ATOM   3130  HA  ASP A 205      17.890 -35.723 -19.170  1.00  0.78           H  
ATOM   3131 1HB  ASP A 205      19.868 -37.151 -20.980  1.00  0.78           H  
ATOM   3132 2HB  ASP A 205      18.220 -36.759 -21.425  1.00  0.78           H  
ATOM   3133  N   GLN A 206      19.066 -38.690 -18.541  1.00  0.76           N  
ATOM   3134  CA  GLN A 206      18.663 -40.024 -18.118  1.00  0.76           C  
ATOM   3135  C   GLN A 206      17.774 -39.842 -16.877  1.00  0.76           C  
ATOM   3136  O   GLN A 206      16.792 -40.551 -16.672  1.00  0.76           O  
ATOM   3137  CB  GLN A 206      19.879 -40.858 -17.723  1.00  0.76           C  
ATOM   3138  CG  GLN A 206      20.937 -41.152 -18.786  1.00  0.76           C  
ATOM   3139  CD  GLN A 206      20.521 -42.060 -19.890  1.00  0.76           C  
ATOM   3140  OE1 GLN A 206      19.495 -42.740 -19.820  1.00  0.76           O  
ATOM   3141  NE2 GLN A 206      21.342 -42.111 -20.929  1.00  0.76           N  
ATOM   3142  H   GLN A 206      20.053 -38.420 -18.540  1.00  0.76           H  
ATOM   3143  HA  GLN A 206      18.093 -40.511 -18.908  1.00  0.76           H  
ATOM   3144 1HB  GLN A 206      20.375 -40.422 -16.860  1.00  0.76           H  
ATOM   3145 2HB  GLN A 206      19.523 -41.809 -17.419  1.00  0.76           H  
ATOM   3146 1HG  GLN A 206      21.245 -40.203 -19.229  1.00  0.76           H  
ATOM   3147 2HG  GLN A 206      21.781 -41.601 -18.275  1.00  0.76           H  
ATOM   3148 1HE2 GLN A 206      21.141 -42.719 -21.699  1.00  0.76           H  
ATOM   3149 2HE2 GLN A 206      22.171 -41.543 -20.934  1.00  0.76           H  
ATOM   3150  N   VAL A 207      18.125 -38.843 -16.061  1.00  0.75           N  
ATOM   3151  CA  VAL A 207      17.393 -38.485 -14.851  1.00  0.75           C  
ATOM   3152  C   VAL A 207      16.052 -37.800 -15.133  1.00  0.75           C  
ATOM   3153  O   VAL A 207      15.025 -38.197 -14.574  1.00  0.75           O  
ATOM   3154  CB  VAL A 207      18.266 -37.595 -13.962  1.00  0.75           C  
ATOM   3155  CG1 VAL A 207      17.476 -37.091 -12.871  1.00  0.75           C  
ATOM   3156  CG2 VAL A 207      19.443 -38.412 -13.407  1.00  0.75           C  
ATOM   3157  H   VAL A 207      18.981 -38.333 -16.285  1.00  0.75           H  
ATOM   3158  HA  VAL A 207      17.188 -39.400 -14.299  1.00  0.75           H  
ATOM   3159  HB  VAL A 207      18.633 -36.755 -14.537  1.00  0.75           H  
ATOM   3160 1HG1 VAL A 207      18.099 -36.466 -12.262  1.00  0.75           H  
ATOM   3161 2HG1 VAL A 207      16.654 -36.519 -13.273  1.00  0.75           H  
ATOM   3162 3HG1 VAL A 207      17.099 -37.906 -12.304  1.00  0.75           H  
ATOM   3163 1HG2 VAL A 207      20.060 -37.786 -12.774  1.00  0.75           H  
ATOM   3164 2HG2 VAL A 207      19.056 -39.237 -12.826  1.00  0.75           H  
ATOM   3165 3HG2 VAL A 207      20.049 -38.801 -14.225  1.00  0.75           H  
ATOM   3166  N   LYS A 208      16.030 -36.817 -16.041  1.00  0.76           N  
ATOM   3167  CA  LYS A 208      14.778 -36.138 -16.394  1.00  0.76           C  
ATOM   3168  C   LYS A 208      13.764 -37.134 -16.977  1.00  0.76           C  
ATOM   3169  O   LYS A 208      12.560 -36.995 -16.777  1.00  0.76           O  
ATOM   3170  CB  LYS A 208      15.040 -34.991 -17.376  1.00  0.76           C  
ATOM   3171  CG  LYS A 208      15.744 -33.743 -16.780  1.00  0.76           C  
ATOM   3172  CD  LYS A 208      15.868 -32.643 -17.834  1.00  0.76           C  
ATOM   3173  CE  LYS A 208      16.828 -33.117 -18.918  1.00  0.76           C  
ATOM   3174  NZ  LYS A 208      17.091 -32.144 -19.988  1.00  0.76           N  
ATOM   3175  H   LYS A 208      16.903 -36.506 -16.470  1.00  0.76           H  
ATOM   3176  HA  LYS A 208      14.346 -35.715 -15.485  1.00  0.76           H  
ATOM   3177 1HB  LYS A 208      15.663 -35.362 -18.191  1.00  0.76           H  
ATOM   3178 2HB  LYS A 208      14.096 -34.668 -17.812  1.00  0.76           H  
ATOM   3179 1HG  LYS A 208      15.162 -33.367 -15.951  1.00  0.76           H  
ATOM   3180 2HG  LYS A 208      16.721 -33.998 -16.408  1.00  0.76           H  
ATOM   3181 1HD  LYS A 208      14.894 -32.432 -18.276  1.00  0.76           H  
ATOM   3182 2HD  LYS A 208      16.260 -31.733 -17.378  1.00  0.76           H  
ATOM   3183 1HE  LYS A 208      17.774 -33.378 -18.452  1.00  0.76           H  
ATOM   3184 2HE  LYS A 208      16.401 -34.007 -19.373  1.00  0.76           H  
ATOM   3185 1HZ  LYS A 208      17.750 -32.635 -20.631  1.00  0.76           H  
ATOM   3186 2HZ  LYS A 208      16.241 -31.905 -20.471  1.00  0.76           H  
ATOM   3187 3HZ  LYS A 208      17.518 -31.315 -19.615  1.00  0.76           H  
ATOM   3188  N   ALA A 209      14.257 -38.177 -17.658  1.00  0.78           N  
ATOM   3189  CA  ALA A 209      13.419 -39.237 -18.229  1.00  0.78           C  
ATOM   3190  C   ALA A 209      12.621 -39.998 -17.153  1.00  0.78           C  
ATOM   3191  O   ALA A 209      11.627 -40.660 -17.468  1.00  0.78           O  
ATOM   3192  CB  ALA A 209      14.272 -40.217 -19.011  1.00  0.78           C  
ATOM   3193  H   ALA A 209      15.262 -38.224 -17.832  1.00  0.78           H  
ATOM   3194  HA  ALA A 209      12.710 -38.768 -18.908  1.00  0.78           H  
ATOM   3195 1HB  ALA A 209      13.634 -40.976 -19.458  1.00  0.78           H  
ATOM   3196 2HB  ALA A 209      14.816 -39.686 -19.792  1.00  0.78           H  
ATOM   3197 3HB  ALA A 209      14.980 -40.691 -18.340  1.00  0.78           H  
ATOM   3198  N   LEU A 210      13.071 -39.933 -15.897  1.00  0.80           N  
ATOM   3199  CA  LEU A 210      12.445 -40.593 -14.756  1.00  0.80           C  
ATOM   3200  C   LEU A 210      11.626 -39.596 -13.954  1.00  0.80           C  
ATOM   3201  O   LEU A 210      10.524 -39.897 -13.486  1.00  0.80           O  
ATOM   3202  CB  LEU A 210      13.511 -41.190 -13.834  1.00  0.80           C  
ATOM   3203  CG  LEU A 210      13.916 -42.618 -14.086  1.00  0.80           C  
ATOM   3204  CD1 LEU A 210      12.777 -43.532 -13.671  1.00  0.80           C  
ATOM   3205  CD2 LEU A 210      14.259 -42.808 -15.561  1.00  0.80           C  
ATOM   3206  H   LEU A 210      13.887 -39.359 -15.698  1.00  0.80           H  
ATOM   3207  HA  LEU A 210      11.786 -41.381 -15.124  1.00  0.80           H  
ATOM   3208 1HB  LEU A 210      14.414 -40.582 -13.920  1.00  0.80           H  
ATOM   3209 2HB  LEU A 210      13.158 -41.119 -12.803  1.00  0.80           H  
ATOM   3210  HG  LEU A 210      14.778 -42.847 -13.488  1.00  0.80           H  
ATOM   3211 1HD1 LEU A 210      13.062 -44.571 -13.837  1.00  0.80           H  
ATOM   3212 2HD1 LEU A 210      12.558 -43.378 -12.612  1.00  0.80           H  
ATOM   3213 3HD1 LEU A 210      11.892 -43.300 -14.264  1.00  0.80           H  
ATOM   3214 1HD2 LEU A 210      14.559 -43.840 -15.735  1.00  0.80           H  
ATOM   3215 2HD2 LEU A 210      13.389 -42.579 -16.169  1.00  0.80           H  
ATOM   3216 3HD2 LEU A 210      15.074 -42.143 -15.832  1.00  0.80           H  
ATOM   3217  N   ILE A 211      12.181 -38.407 -13.773  1.00  0.81           N  
ATOM   3218  CA  ILE A 211      11.512 -37.395 -12.983  1.00  0.81           C  
ATOM   3219  C   ILE A 211      10.622 -36.484 -13.812  1.00  0.81           C  
ATOM   3220  O   ILE A 211      11.084 -35.503 -14.408  1.00  0.81           O  
ATOM   3221  CB  ILE A 211      12.550 -36.528 -12.295  1.00  0.81           C  
ATOM   3222  CG1 ILE A 211      13.409 -37.345 -11.414  1.00  0.81           C  
ATOM   3223  CG2 ILE A 211      11.927 -35.431 -11.544  1.00  0.81           C  
ATOM   3224  CD1 ILE A 211      14.474 -36.528 -10.898  1.00  0.81           C  
ATOM   3225  H   ILE A 211      13.094 -38.214 -14.180  1.00  0.81           H  
ATOM   3226  HA  ILE A 211      10.897 -37.889 -12.233  1.00  0.81           H  
ATOM   3227  HB  ILE A 211      13.200 -36.097 -13.059  1.00  0.81           H  
ATOM   3228 1HG1 ILE A 211      12.823 -37.737 -10.583  1.00  0.81           H  
ATOM   3229 2HG1 ILE A 211      13.831 -38.180 -11.974  1.00  0.81           H  
ATOM   3230 1HG2 ILE A 211      12.698 -34.818 -11.093  1.00  0.81           H  
ATOM   3231 2HG2 ILE A 211      11.334 -34.820 -12.222  1.00  0.81           H  
ATOM   3232 3HG2 ILE A 211      11.296 -35.838 -10.776  1.00  0.81           H  
ATOM   3233 1HD1 ILE A 211      15.119 -37.080 -10.233  1.00  0.81           H  
ATOM   3234 2HD1 ILE A 211      15.048 -36.137 -11.714  1.00  0.81           H  
ATOM   3235 3HD1 ILE A 211      14.003 -35.728 -10.377  1.00  0.81           H  
ATOM   3236  N   THR A 212       9.325 -36.746 -13.796  1.00  0.81           N  
ATOM   3237  CA  THR A 212       8.458 -35.929 -14.620  1.00  0.81           C  
ATOM   3238  C   THR A 212       8.239 -34.612 -13.919  1.00  0.81           C  
ATOM   3239  O   THR A 212       7.559 -34.558 -12.899  1.00  0.81           O  
ATOM   3240  CB  THR A 212       7.108 -36.616 -14.861  1.00  0.81           C  
ATOM   3241  OG1 THR A 212       7.320 -37.871 -15.515  1.00  0.81           O  
ATOM   3242  CG2 THR A 212       6.214 -35.733 -15.711  1.00  0.81           C  
ATOM   3243  H   THR A 212       8.976 -37.544 -13.283  1.00  0.81           H  
ATOM   3244  HA  THR A 212       8.944 -35.743 -15.578  1.00  0.81           H  
ATOM   3245  HB  THR A 212       6.619 -36.796 -13.903  1.00  0.81           H  
ATOM   3246  HG1 THR A 212       7.913 -37.747 -16.265  1.00  0.81           H  
ATOM   3247 1HG2 THR A 212       5.258 -36.228 -15.871  1.00  0.81           H  
ATOM   3248 2HG2 THR A 212       6.051 -34.784 -15.200  1.00  0.81           H  
ATOM   3249 3HG2 THR A 212       6.694 -35.550 -16.671  1.00  0.81           H  
ATOM   3250  N   GLY A 213       8.782 -33.548 -14.503  1.00  0.80           N  
ATOM   3251  CA  GLY A 213       8.796 -32.222 -13.891  1.00  0.80           C  
ATOM   3252  C   GLY A 213      10.215 -31.632 -13.970  1.00  0.80           C  
ATOM   3253  O   GLY A 213      10.401 -30.415 -13.871  1.00  0.80           O  
ATOM   3254  H   GLY A 213       9.280 -33.686 -15.371  1.00  0.80           H  
ATOM   3255 1HA  GLY A 213       8.091 -31.570 -14.404  1.00  0.80           H  
ATOM   3256 2HA  GLY A 213       8.484 -32.292 -12.849  1.00  0.80           H  
ATOM   3257  N   GLY A 214      11.207 -32.498 -14.207  1.00  0.79           N  
ATOM   3258  CA  GLY A 214      12.599 -32.087 -14.380  1.00  0.79           C  
ATOM   3259  C   GLY A 214      13.469 -31.971 -13.126  1.00  0.79           C  
ATOM   3260  O   GLY A 214      13.090 -32.368 -12.017  1.00  0.79           O  
ATOM   3261  H   GLY A 214      11.000 -33.497 -14.265  1.00  0.79           H  
ATOM   3262 1HA  GLY A 214      13.069 -32.799 -15.057  1.00  0.79           H  
ATOM   3263 2HA  GLY A 214      12.613 -31.131 -14.901  1.00  0.79           H  
ATOM   3264  N   VAL A 215      14.681 -31.462 -13.366  1.00  0.78           N  
ATOM   3265  CA  VAL A 215      15.733 -31.326 -12.367  1.00  0.78           C  
ATOM   3266  C   VAL A 215      16.215 -29.878 -12.269  1.00  0.78           C  
ATOM   3267  O   VAL A 215      16.488 -29.235 -13.286  1.00  0.78           O  
ATOM   3268  CB  VAL A 215      16.928 -32.212 -12.726  1.00  0.78           C  
ATOM   3269  CG1 VAL A 215      18.037 -32.049 -11.665  1.00  0.78           C  
ATOM   3270  CG2 VAL A 215      16.499 -33.654 -12.823  1.00  0.78           C  
ATOM   3271  H   VAL A 215      14.882 -31.151 -14.305  1.00  0.78           H  
ATOM   3272  HA  VAL A 215      15.338 -31.634 -11.402  1.00  0.78           H  
ATOM   3273  HB  VAL A 215      17.322 -31.893 -13.682  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 215      18.869 -32.667 -11.933  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 215      18.365 -31.015 -11.613  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 215      17.655 -32.356 -10.689  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 215      17.365 -34.249 -13.089  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 215      16.108 -33.975 -11.873  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 215      15.735 -33.773 -13.583  1.00  0.78           H  
ATOM   3280  N   HIS A 216      16.334 -29.389 -11.044  1.00  0.77           N  
ATOM   3281  CA  HIS A 216      16.759 -28.030 -10.752  1.00  0.77           C  
ATOM   3282  C   HIS A 216      17.958 -28.061  -9.820  1.00  0.77           C  
ATOM   3283  O   HIS A 216      18.117 -29.003  -9.057  1.00  0.77           O  
ATOM   3284  CB  HIS A 216      15.620 -27.296 -10.046  1.00  0.77           C  
ATOM   3285  CG  HIS A 216      14.351 -27.256 -10.832  1.00  0.77           C  
ATOM   3286  ND1 HIS A 216      13.983 -26.184 -11.616  1.00  0.77           N  
ATOM   3287  CD2 HIS A 216      13.374 -28.187 -10.977  1.00  0.77           C  
ATOM   3288  CE1 HIS A 216      12.822 -26.450 -12.201  1.00  0.77           C  
ATOM   3289  NE2 HIS A 216      12.436 -27.658 -11.833  1.00  0.77           N  
ATOM   3290  H   HIS A 216      16.085 -29.996 -10.268  1.00  0.77           H  
ATOM   3291  HA  HIS A 216      17.033 -27.506 -11.667  1.00  0.77           H  
ATOM   3292 1HB  HIS A 216      15.419 -27.776  -9.098  1.00  0.77           H  
ATOM   3293 2HB  HIS A 216      15.930 -26.275  -9.835  1.00  0.77           H  
ATOM   3294  HD2 HIS A 216      13.343 -29.174 -10.506  1.00  0.77           H  
ATOM   3295  HE1 HIS A 216      12.281 -25.789 -12.877  1.00  0.77           H  
ATOM   3296  HE2 HIS A 216      11.585 -28.126 -12.134  1.00  0.77           H  
ATOM   3297  N   TYR A 217      18.794 -27.046  -9.859  1.00  0.77           N  
ATOM   3298  CA  TYR A 217      19.875 -26.989  -8.886  1.00  0.77           C  
ATOM   3299  C   TYR A 217      19.618 -25.853  -7.932  1.00  0.77           C  
ATOM   3300  O   TYR A 217      18.924 -24.902  -8.286  1.00  0.77           O  
ATOM   3301  CB  TYR A 217      21.232 -26.863  -9.570  1.00  0.77           C  
ATOM   3302  CG  TYR A 217      21.424 -25.675 -10.426  1.00  0.77           C  
ATOM   3303  CD1 TYR A 217      21.923 -24.504  -9.891  1.00  0.77           C  
ATOM   3304  CD2 TYR A 217      21.110 -25.758 -11.771  1.00  0.77           C  
ATOM   3305  CE1 TYR A 217      22.106 -23.403 -10.710  1.00  0.77           C  
ATOM   3306  CE2 TYR A 217      21.291 -24.670 -12.590  1.00  0.77           C  
ATOM   3307  CZ  TYR A 217      21.789 -23.492 -12.067  1.00  0.77           C  
ATOM   3308  OH  TYR A 217      21.971 -22.399 -12.885  1.00  0.77           O  
ATOM   3309  H   TYR A 217      18.665 -26.297 -10.527  1.00  0.77           H  
ATOM   3310  HA  TYR A 217      19.879 -27.904  -8.303  1.00  0.77           H  
ATOM   3311 1HB  TYR A 217      22.018 -26.869  -8.808  1.00  0.77           H  
ATOM   3312 2HB  TYR A 217      21.381 -27.733 -10.181  1.00  0.77           H  
ATOM   3313  HD1 TYR A 217      22.169 -24.451  -8.828  1.00  0.77           H  
ATOM   3314  HD2 TYR A 217      20.719 -26.687 -12.181  1.00  0.77           H  
ATOM   3315  HE1 TYR A 217      22.499 -22.474 -10.296  1.00  0.77           H  
ATOM   3316  HE2 TYR A 217      21.045 -24.739 -13.650  1.00  0.77           H  
ATOM   3317  HH  TYR A 217      22.317 -21.668 -12.368  1.00  0.77           H  
ATOM   3318  N   SER A 218      20.188 -25.925  -6.737  1.00  0.77           N  
ATOM   3319  CA  SER A 218      20.021 -24.810  -5.815  1.00  0.77           C  
ATOM   3320  C   SER A 218      21.209 -24.631  -4.886  1.00  0.77           C  
ATOM   3321  O   SER A 218      21.839 -25.589  -4.452  1.00  0.77           O  
ATOM   3322  CB  SER A 218      18.785 -25.039  -4.983  1.00  0.77           C  
ATOM   3323  OG  SER A 218      18.963 -26.124  -4.137  1.00  0.77           O  
ATOM   3324  H   SER A 218      20.716 -26.764  -6.492  1.00  0.77           H  
ATOM   3325  HA  SER A 218      19.900 -23.896  -6.398  1.00  0.77           H  
ATOM   3326 1HB  SER A 218      18.565 -24.146  -4.402  1.00  0.77           H  
ATOM   3327 2HB  SER A 218      17.932 -25.218  -5.636  1.00  0.77           H  
ATOM   3328  HG  SER A 218      19.162 -26.873  -4.712  1.00  0.77           H  
ATOM   3329  N   ASN A 219      21.414 -23.407  -4.424  1.00  0.78           N  
ATOM   3330  CA  ASN A 219      22.566 -23.114  -3.576  1.00  0.78           C  
ATOM   3331  C   ASN A 219      22.272 -23.199  -2.094  1.00  0.78           C  
ATOM   3332  O   ASN A 219      22.992 -22.641  -1.266  1.00  0.78           O  
ATOM   3333  CB  ASN A 219      23.145 -21.766  -3.939  1.00  0.78           C  
ATOM   3334  CG  ASN A 219      22.205 -20.609  -3.668  1.00  0.78           C  
ATOM   3335  OD1 ASN A 219      20.984 -20.776  -3.544  1.00  0.78           O  
ATOM   3336  ND2 ASN A 219      22.771 -19.433  -3.588  1.00  0.78           N  
ATOM   3337  H   ASN A 219      20.822 -22.650  -4.736  1.00  0.78           H  
ATOM   3338  HA  ASN A 219      23.333 -23.864  -3.783  1.00  0.78           H  
ATOM   3339 1HB  ASN A 219      24.064 -21.607  -3.373  1.00  0.78           H  
ATOM   3340 2HB  ASN A 219      23.411 -21.760  -4.995  1.00  0.78           H  
ATOM   3341 1HD2 ASN A 219      22.216 -18.621  -3.418  1.00  0.78           H  
ATOM   3342 2HD2 ASN A 219      23.760 -19.346  -3.699  1.00  0.78           H  
ATOM   3343  N   VAL A 220      21.216 -23.924  -1.768  1.00  0.79           N  
ATOM   3344  CA  VAL A 220      20.852 -24.174  -0.396  1.00  0.79           C  
ATOM   3345  C   VAL A 220      21.022 -25.664  -0.112  1.00  0.79           C  
ATOM   3346  O   VAL A 220      20.769 -26.142   1.000  1.00  0.79           O  
ATOM   3347  CB  VAL A 220      19.430 -23.694  -0.125  1.00  0.79           C  
ATOM   3348  CG1 VAL A 220      19.356 -22.187  -0.385  1.00  0.79           C  
ATOM   3349  CG2 VAL A 220      18.455 -24.437  -0.976  1.00  0.79           C  
ATOM   3350  H   VAL A 220      20.662 -24.330  -2.508  1.00  0.79           H  
ATOM   3351  HA  VAL A 220      21.524 -23.618   0.257  1.00  0.79           H  
ATOM   3352  HB  VAL A 220      19.192 -23.859   0.924  1.00  0.79           H  
ATOM   3353 1HG1 VAL A 220      18.365 -21.818  -0.178  1.00  0.79           H  
ATOM   3354 2HG1 VAL A 220      20.069 -21.678   0.261  1.00  0.79           H  
ATOM   3355 3HG1 VAL A 220      19.599 -21.982  -1.427  1.00  0.79           H  
ATOM   3356 1HG2 VAL A 220      17.471 -24.078  -0.753  1.00  0.79           H  
ATOM   3357 2HG2 VAL A 220      18.679 -24.271  -2.022  1.00  0.79           H  
ATOM   3358 3HG2 VAL A 220      18.512 -25.497  -0.757  1.00  0.79           H  
ATOM   3359  N   ILE A 221      21.452 -26.412  -1.133  1.00  0.78           N  
ATOM   3360  CA  ILE A 221      21.718 -27.826  -0.952  1.00  0.78           C  
ATOM   3361  C   ILE A 221      23.206 -28.042  -1.220  1.00  0.78           C  
ATOM   3362  O   ILE A 221      23.701 -27.671  -2.283  1.00  0.78           O  
ATOM   3363  CB  ILE A 221      20.867 -28.695  -1.889  1.00  0.78           C  
ATOM   3364  CG1 ILE A 221      19.421 -28.474  -1.672  1.00  0.78           C  
ATOM   3365  CG2 ILE A 221      21.161 -30.117  -1.675  1.00  0.78           C  
ATOM   3366  CD1 ILE A 221      18.602 -29.261  -2.651  1.00  0.78           C  
ATOM   3367  H   ILE A 221      21.626 -26.002  -2.053  1.00  0.78           H  
ATOM   3368  HA  ILE A 221      21.503 -28.111   0.077  1.00  0.78           H  
ATOM   3369  HB  ILE A 221      21.091 -28.429  -2.925  1.00  0.78           H  
ATOM   3370 1HG1 ILE A 221      19.172 -28.727  -0.657  1.00  0.78           H  
ATOM   3371 2HG1 ILE A 221      19.197 -27.426  -1.827  1.00  0.78           H  
ATOM   3372 1HG2 ILE A 221      20.560 -30.710  -2.355  1.00  0.78           H  
ATOM   3373 2HG2 ILE A 221      22.215 -30.299  -1.864  1.00  0.78           H  
ATOM   3374 3HG2 ILE A 221      20.920 -30.380  -0.651  1.00  0.78           H  
ATOM   3375 1HD1 ILE A 221      17.544 -29.066  -2.503  1.00  0.78           H  
ATOM   3376 2HD1 ILE A 221      18.899 -28.964  -3.627  1.00  0.78           H  
ATOM   3377 3HD1 ILE A 221      18.794 -30.319  -2.537  1.00  0.78           H  
ATOM   3378  N   GLY A 222      23.936 -28.560  -0.236  1.00  0.77           N  
ATOM   3379  CA  GLY A 222      25.375 -28.748  -0.396  1.00  0.77           C  
ATOM   3380  C   GLY A 222      25.760 -30.202  -0.626  1.00  0.77           C  
ATOM   3381  O   GLY A 222      24.902 -31.059  -0.845  1.00  0.77           O  
ATOM   3382  H   GLY A 222      23.486 -28.830   0.627  1.00  0.77           H  
ATOM   3383 1HA  GLY A 222      25.729 -28.143  -1.232  1.00  0.77           H  
ATOM   3384 2HA  GLY A 222      25.883 -28.376   0.492  1.00  0.77           H  
ATOM   3385  N   GLY A 223      27.060 -30.473  -0.574  1.00  0.75           N  
ATOM   3386  CA  GLY A 223      27.563 -31.827  -0.768  1.00  0.75           C  
ATOM   3387  C   GLY A 223      27.097 -32.390  -2.097  1.00  0.75           C  
ATOM   3388  O   GLY A 223      27.183 -31.729  -3.136  1.00  0.75           O  
ATOM   3389  H   GLY A 223      27.714 -29.724  -0.393  1.00  0.75           H  
ATOM   3390 1HA  GLY A 223      28.653 -31.825  -0.728  1.00  0.75           H  
ATOM   3391 2HA  GLY A 223      27.213 -32.469   0.044  1.00  0.75           H  
ATOM   3392  N   SER A 224      26.568 -33.609  -2.039  1.00  0.73           N  
ATOM   3393  CA  SER A 224      26.051 -34.337  -3.187  1.00  0.73           C  
ATOM   3394  C   SER A 224      24.569 -34.560  -2.946  1.00  0.73           C  
ATOM   3395  O   SER A 224      23.941 -35.434  -3.543  1.00  0.73           O  
ATOM   3396  CB  SER A 224      26.772 -35.654  -3.322  1.00  0.73           C  
ATOM   3397  OG  SER A 224      26.577 -36.469  -2.186  1.00  0.73           O  
ATOM   3398  H   SER A 224      26.500 -34.084  -1.132  1.00  0.73           H  
ATOM   3399  HA  SER A 224      26.182 -33.744  -4.092  1.00  0.73           H  
ATOM   3400 1HB  SER A 224      26.447 -36.169  -4.220  1.00  0.73           H  
ATOM   3401 2HB  SER A 224      27.827 -35.445  -3.435  1.00  0.73           H  
ATOM   3402  HG  SER A 224      26.391 -35.877  -1.421  1.00  0.73           H  
ATOM   3403  N   LYS A 225      24.053 -33.804  -1.991  1.00  0.70           N  
ATOM   3404  CA  LYS A 225      22.691 -33.892  -1.522  1.00  0.70           C  
ATOM   3405  C   LYS A 225      21.675 -33.472  -2.555  1.00  0.70           C  
ATOM   3406  O   LYS A 225      21.896 -32.553  -3.357  1.00  0.70           O  
ATOM   3407  CB  LYS A 225      22.549 -33.109  -0.223  1.00  0.70           C  
ATOM   3408  CG  LYS A 225      21.247 -33.250   0.490  1.00  0.70           C  
ATOM   3409  CD  LYS A 225      21.281 -32.461   1.796  1.00  0.70           C  
ATOM   3410  CE  LYS A 225      22.263 -33.088   2.765  1.00  0.70           C  
ATOM   3411  NZ  LYS A 225      22.244 -32.425   4.095  1.00  0.70           N  
ATOM   3412  H   LYS A 225      24.632 -33.080  -1.563  1.00  0.70           H  
ATOM   3413  HA  LYS A 225      22.482 -34.926  -1.294  1.00  0.70           H  
ATOM   3414 1HB  LYS A 225      23.332 -33.428   0.462  1.00  0.70           H  
ATOM   3415 2HB  LYS A 225      22.713 -32.069  -0.409  1.00  0.70           H  
ATOM   3416 1HG  LYS A 225      20.470 -32.857  -0.145  1.00  0.70           H  
ATOM   3417 2HG  LYS A 225      21.046 -34.306   0.689  1.00  0.70           H  
ATOM   3418 1HD  LYS A 225      21.584 -31.434   1.594  1.00  0.70           H  
ATOM   3419 2HD  LYS A 225      20.303 -32.447   2.256  1.00  0.70           H  
ATOM   3420 1HE  LYS A 225      22.019 -34.144   2.887  1.00  0.70           H  
ATOM   3421 2HE  LYS A 225      23.268 -33.007   2.347  1.00  0.70           H  
ATOM   3422 1HZ  LYS A 225      22.917 -32.878   4.698  1.00  0.70           H  
ATOM   3423 2HZ  LYS A 225      22.486 -31.452   3.990  1.00  0.70           H  
ATOM   3424 3HZ  LYS A 225      21.322 -32.503   4.498  1.00  0.70           H  
ATOM   3425  N   ALA A 226      20.563 -34.193  -2.555  1.00  0.67           N  
ATOM   3426  CA  ALA A 226      19.458 -33.891  -3.442  1.00  0.67           C  
ATOM   3427  C   ALA A 226      18.131 -34.288  -2.836  1.00  0.67           C  
ATOM   3428  O   ALA A 226      18.076 -35.096  -1.910  1.00  0.67           O  
ATOM   3429  CB  ALA A 226      19.642 -34.618  -4.748  1.00  0.67           C  
ATOM   3430  H   ALA A 226      20.504 -34.987  -1.915  1.00  0.67           H  
ATOM   3431  HA  ALA A 226      19.444 -32.817  -3.608  1.00  0.67           H  
ATOM   3432 1HB  ALA A 226      18.814 -34.364  -5.405  1.00  0.67           H  
ATOM   3433 2HB  ALA A 226      20.580 -34.310  -5.183  1.00  0.67           H  
ATOM   3434 3HB  ALA A 226      19.655 -35.674  -4.590  1.00  0.67           H  
ATOM   3435  N   VAL A 227      17.051 -33.713  -3.342  1.00  0.66           N  
ATOM   3436  CA  VAL A 227      15.736 -34.150  -2.886  1.00  0.66           C  
ATOM   3437  C   VAL A 227      14.785 -34.332  -4.047  1.00  0.66           C  
ATOM   3438  O   VAL A 227      14.746 -33.505  -4.952  1.00  0.66           O  
ATOM   3439  CB  VAL A 227      15.141 -33.116  -1.907  1.00  0.66           C  
ATOM   3440  CG1 VAL A 227      14.947 -31.779  -2.614  1.00  0.66           C  
ATOM   3441  CG2 VAL A 227      13.866 -33.640  -1.292  1.00  0.66           C  
ATOM   3442  H   VAL A 227      17.162 -32.994  -4.060  1.00  0.66           H  
ATOM   3443  HA  VAL A 227      15.838 -35.106  -2.382  1.00  0.66           H  
ATOM   3444  HB  VAL A 227      15.811 -32.972  -1.135  1.00  0.66           H  
ATOM   3445 1HG1 VAL A 227      14.560 -31.049  -1.906  1.00  0.66           H  
ATOM   3446 2HG1 VAL A 227      15.908 -31.438  -3.000  1.00  0.66           H  
ATOM   3447 3HG1 VAL A 227      14.241 -31.898  -3.437  1.00  0.66           H  
ATOM   3448 1HG2 VAL A 227      13.489 -32.910  -0.580  1.00  0.66           H  
ATOM   3449 2HG2 VAL A 227      13.131 -33.818  -2.043  1.00  0.66           H  
ATOM   3450 3HG2 VAL A 227      14.072 -34.575  -0.777  1.00  0.66           H  
ATOM   3451  N   VAL A 228      13.988 -35.397  -3.992  1.00  0.67           N  
ATOM   3452  CA  VAL A 228      12.959 -35.664  -4.980  1.00  0.67           C  
ATOM   3453  C   VAL A 228      11.617 -35.419  -4.304  1.00  0.67           C  
ATOM   3454  O   VAL A 228      11.324 -35.971  -3.240  1.00  0.67           O  
ATOM   3455  CB  VAL A 228      13.029 -37.109  -5.522  1.00  0.67           C  
ATOM   3456  CG1 VAL A 228      11.906 -37.329  -6.540  1.00  0.67           C  
ATOM   3457  CG2 VAL A 228      14.395 -37.377  -6.173  1.00  0.67           C  
ATOM   3458  H   VAL A 228      14.095 -36.043  -3.221  1.00  0.67           H  
ATOM   3459  HA  VAL A 228      13.070 -34.976  -5.811  1.00  0.67           H  
ATOM   3460  HB  VAL A 228      12.874 -37.805  -4.696  1.00  0.67           H  
ATOM   3461 1HG1 VAL A 228      11.947 -38.350  -6.899  1.00  0.67           H  
ATOM   3462 2HG1 VAL A 228      10.945 -37.148  -6.067  1.00  0.67           H  
ATOM   3463 3HG1 VAL A 228      12.034 -36.638  -7.377  1.00  0.67           H  
ATOM   3464 1HG2 VAL A 228      14.431 -38.397  -6.547  1.00  0.67           H  
ATOM   3465 2HG2 VAL A 228      14.538 -36.698  -6.989  1.00  0.67           H  
ATOM   3466 3HG2 VAL A 228      15.186 -37.233  -5.435  1.00  0.67           H  
ATOM   3467  N   VAL A 229      10.832 -34.537  -4.884  1.00  0.70           N  
ATOM   3468  CA  VAL A 229       9.572 -34.145  -4.283  1.00  0.70           C  
ATOM   3469  C   VAL A 229       8.375 -34.345  -5.188  1.00  0.70           C  
ATOM   3470  O   VAL A 229       8.412 -33.973  -6.363  1.00  0.70           O  
ATOM   3471  CB  VAL A 229       9.653 -32.657  -3.902  1.00  0.70           C  
ATOM   3472  CG1 VAL A 229       8.388 -32.197  -3.352  1.00  0.70           C  
ATOM   3473  CG2 VAL A 229      10.753 -32.429  -2.894  1.00  0.70           C  
ATOM   3474  H   VAL A 229      11.139 -34.108  -5.755  1.00  0.70           H  
ATOM   3475  HA  VAL A 229       9.417 -34.737  -3.380  1.00  0.70           H  
ATOM   3476  HB  VAL A 229       9.854 -32.071  -4.801  1.00  0.70           H  
ATOM   3477 1HG1 VAL A 229       8.506 -31.147  -3.126  1.00  0.70           H  
ATOM   3478 2HG1 VAL A 229       7.596 -32.319  -4.074  1.00  0.70           H  
ATOM   3479 3HG1 VAL A 229       8.151 -32.763  -2.449  1.00  0.70           H  
ATOM   3480 1HG2 VAL A 229      10.796 -31.374  -2.649  1.00  0.70           H  
ATOM   3481 2HG2 VAL A 229      10.547 -33.004  -1.999  1.00  0.70           H  
ATOM   3482 3HG2 VAL A 229      11.694 -32.733  -3.326  1.00  0.70           H  
ATOM   3483  N   ALA A 230       7.296 -34.932  -4.664  1.00  0.76           N  
ATOM   3484  CA  ALA A 230       6.088 -35.001  -5.485  1.00  0.76           C  
ATOM   3485  C   ALA A 230       5.460 -33.605  -5.494  1.00  0.76           C  
ATOM   3486  O   ALA A 230       5.091 -33.046  -4.454  1.00  0.76           O  
ATOM   3487  CB  ALA A 230       5.120 -36.029  -4.973  1.00  0.76           C  
ATOM   3488  H   ALA A 230       7.314 -35.305  -3.711  1.00  0.76           H  
ATOM   3489  HA  ALA A 230       6.367 -35.258  -6.504  1.00  0.76           H  
ATOM   3490 1HB  ALA A 230       4.238 -36.045  -5.610  1.00  0.76           H  
ATOM   3491 2HB  ALA A 230       5.583 -37.007  -4.975  1.00  0.76           H  
ATOM   3492 3HB  ALA A 230       4.836 -35.777  -3.977  1.00  0.76           H  
ATOM   3493  N   THR A 231       5.380 -33.020  -6.671  1.00  0.83           N  
ATOM   3494  CA  THR A 231       4.980 -31.628  -6.837  1.00  0.83           C  
ATOM   3495  C   THR A 231       3.476 -31.395  -6.833  1.00  0.83           C  
ATOM   3496  O   THR A 231       2.888 -31.092  -7.871  1.00  0.83           O  
ATOM   3497  CB  THR A 231       5.558 -31.073  -8.137  1.00  0.83           C  
ATOM   3498  OG1 THR A 231       5.110 -31.886  -9.229  1.00  0.83           O  
ATOM   3499  CG2 THR A 231       7.088 -31.123  -8.088  1.00  0.83           C  
ATOM   3500  H   THR A 231       5.636 -33.556  -7.492  1.00  0.83           H  
ATOM   3501  HA  THR A 231       5.407 -31.058  -6.011  1.00  0.83           H  
ATOM   3502  HB  THR A 231       5.226 -30.043  -8.280  1.00  0.83           H  
ATOM   3503  HG1 THR A 231       5.279 -32.831  -9.019  1.00  0.83           H  
ATOM   3504 1HG2 THR A 231       7.490 -30.736  -9.020  1.00  0.83           H  
ATOM   3505 2HG2 THR A 231       7.454 -30.525  -7.258  1.00  0.83           H  
ATOM   3506 3HG2 THR A 231       7.407 -32.154  -7.953  1.00  0.83           H  
ATOM   3507  N   GLY A 232       2.849 -31.557  -5.674  1.00  0.89           N  
ATOM   3508  CA  GLY A 232       1.394 -31.367  -5.604  1.00  0.89           C  
ATOM   3509  C   GLY A 232       0.931 -30.561  -4.391  1.00  0.89           C  
ATOM   3510  O   GLY A 232       1.568 -30.572  -3.332  1.00  0.89           O  
ATOM   3511  H   GLY A 232       3.415 -31.838  -4.874  1.00  0.89           H  
ATOM   3512 1HA  GLY A 232       1.052 -30.867  -6.510  1.00  0.89           H  
ATOM   3513 2HA  GLY A 232       0.913 -32.343  -5.591  1.00  0.89           H  
ATOM   3514  N   SER A 233      -0.236 -29.910  -4.528  1.00  0.93           N  
ATOM   3515  CA  SER A 233      -0.834 -29.089  -3.460  1.00  0.93           C  
ATOM   3516  C   SER A 233      -1.239 -29.900  -2.240  1.00  0.93           C  
ATOM   3517  O   SER A 233      -1.388 -29.366  -1.131  1.00  0.93           O  
ATOM   3518  CB  SER A 233      -2.073 -28.373  -3.974  1.00  0.93           C  
ATOM   3519  OG  SER A 233      -3.110 -29.280  -4.260  1.00  0.93           O  
ATOM   3520  H   SER A 233      -0.702 -29.942  -5.425  1.00  0.93           H  
ATOM   3521  HA  SER A 233      -0.095 -28.342  -3.155  1.00  0.93           H  
ATOM   3522 1HB  SER A 233      -2.408 -27.661  -3.220  1.00  0.93           H  
ATOM   3523 2HB  SER A 233      -1.830 -27.807  -4.864  1.00  0.93           H  
ATOM   3524  HG  SER A 233      -2.811 -29.790  -5.016  1.00  0.93           H  
ATOM   3525  N   GLN A 234      -1.418 -31.202  -2.449  1.00  0.95           N  
ATOM   3526  CA  GLN A 234      -1.759 -32.125  -1.385  1.00  0.95           C  
ATOM   3527  C   GLN A 234      -0.540 -32.502  -0.553  1.00  0.95           C  
ATOM   3528  O   GLN A 234      -0.683 -33.096   0.515  1.00  0.95           O  
ATOM   3529  CB  GLN A 234      -2.414 -33.387  -1.960  1.00  0.95           C  
ATOM   3530  CG  GLN A 234      -1.483 -34.295  -2.769  1.00  0.95           C  
ATOM   3531  CD  GLN A 234      -1.390 -33.916  -4.252  1.00  0.95           C  
ATOM   3532  OE1 GLN A 234      -1.528 -32.749  -4.640  1.00  0.95           O  
ATOM   3533  NE2 GLN A 234      -1.143 -34.919  -5.093  1.00  0.95           N  
ATOM   3534  H   GLN A 234      -1.298 -31.555  -3.385  1.00  0.95           H  
ATOM   3535  HA  GLN A 234      -2.476 -31.642  -0.729  1.00  0.95           H  
ATOM   3536 1HB  GLN A 234      -2.825 -33.980  -1.145  1.00  0.95           H  
ATOM   3537 2HB  GLN A 234      -3.245 -33.101  -2.605  1.00  0.95           H  
ATOM   3538 1HG  GLN A 234      -0.499 -34.246  -2.347  1.00  0.95           H  
ATOM   3539 2HG  GLN A 234      -1.853 -35.317  -2.705  1.00  0.95           H  
ATOM   3540 1HE2 GLN A 234      -1.067 -34.750  -6.080  1.00  0.95           H  
ATOM   3541 2HE2 GLN A 234      -1.034 -35.848  -4.742  1.00  0.95           H  
ATOM   3542  N   ASN A 235       0.661 -32.159  -1.038  1.00  0.94           N  
ATOM   3543  CA  ASN A 235       1.882 -32.531  -0.357  1.00  0.94           C  
ATOM   3544  C   ASN A 235       2.590 -31.348   0.277  1.00  0.94           C  
ATOM   3545  O   ASN A 235       2.956 -31.392   1.462  1.00  0.94           O  
ATOM   3546  CB  ASN A 235       2.829 -33.172  -1.361  1.00  0.94           C  
ATOM   3547  CG  ASN A 235       2.293 -34.447  -1.954  1.00  0.94           C  
ATOM   3548  OD1 ASN A 235       1.693 -35.280  -1.276  1.00  0.94           O  
ATOM   3549  ND2 ASN A 235       2.496 -34.603  -3.229  1.00  0.94           N  
ATOM   3550  H   ASN A 235       0.741 -31.632  -1.905  1.00  0.94           H  
ATOM   3551  HA  ASN A 235       1.638 -33.230   0.435  1.00  0.94           H  
ATOM   3552 1HB  ASN A 235       3.031 -32.470  -2.174  1.00  0.94           H  
ATOM   3553 2HB  ASN A 235       3.779 -33.383  -0.875  1.00  0.94           H  
ATOM   3554 1HD2 ASN A 235       2.169 -35.421  -3.700  1.00  0.94           H  
ATOM   3555 2HD2 ASN A 235       3.000 -33.896  -3.739  1.00  0.94           H  
ATOM   3556  N   LEU A 236       2.807 -30.302  -0.534  1.00  0.92           N  
ATOM   3557  CA  LEU A 236       3.575 -29.140  -0.087  1.00  0.92           C  
ATOM   3558  C   LEU A 236       3.026 -27.805  -0.582  1.00  0.92           C  
ATOM   3559  O   LEU A 236       2.679 -27.669  -1.758  1.00  0.92           O  
ATOM   3560  CB  LEU A 236       4.996 -29.249  -0.621  1.00  0.92           C  
ATOM   3561  CG  LEU A 236       5.816 -30.393  -0.177  1.00  0.92           C  
ATOM   3562  CD1 LEU A 236       7.004 -30.395  -0.952  1.00  0.92           C  
ATOM   3563  CD2 LEU A 236       6.109 -30.277   1.198  1.00  0.92           C  
ATOM   3564  H   LEU A 236       2.444 -30.332  -1.489  1.00  0.92           H  
ATOM   3565  HA  LEU A 236       3.583 -29.124   1.002  1.00  0.92           H  
ATOM   3566 1HB  LEU A 236       4.940 -29.315  -1.703  1.00  0.92           H  
ATOM   3567 2HB  LEU A 236       5.529 -28.347  -0.354  1.00  0.92           H  
ATOM   3568  HG  LEU A 236       5.293 -31.325  -0.361  1.00  0.92           H  
ATOM   3569 1HD1 LEU A 236       7.631 -31.234  -0.660  1.00  0.92           H  
ATOM   3570 2HD1 LEU A 236       6.710 -30.478  -1.989  1.00  0.92           H  
ATOM   3571 3HD1 LEU A 236       7.529 -29.469  -0.796  1.00  0.92           H  
ATOM   3572 1HD2 LEU A 236       6.696 -31.102   1.494  1.00  0.92           H  
ATOM   3573 2HD2 LEU A 236       6.644 -29.375   1.384  1.00  0.92           H  
ATOM   3574 3HD2 LEU A 236       5.194 -30.276   1.732  1.00  0.92           H  
ATOM   3575  N   ASN A 237       3.084 -26.782   0.270  1.00  0.90           N  
ATOM   3576  CA  ASN A 237       2.703 -25.438  -0.166  1.00  0.90           C  
ATOM   3577  C   ASN A 237       3.588 -24.342   0.404  1.00  0.90           C  
ATOM   3578  O   ASN A 237       3.997 -24.372   1.566  1.00  0.90           O  
ATOM   3579  CB  ASN A 237       1.255 -25.138   0.174  1.00  0.90           C  
ATOM   3580  CG  ASN A 237       0.273 -25.927  -0.622  1.00  0.90           C  
ATOM   3581  OD1 ASN A 237      -0.069 -25.572  -1.756  1.00  0.90           O  
ATOM   3582  ND2 ASN A 237      -0.183 -26.997  -0.052  1.00  0.90           N  
ATOM   3583  H   ASN A 237       3.350 -26.955   1.241  1.00  0.90           H  
ATOM   3584  HA  ASN A 237       2.809 -25.393  -1.248  1.00  0.90           H  
ATOM   3585 1HB  ASN A 237       1.085 -25.329   1.234  1.00  0.90           H  
ATOM   3586 2HB  ASN A 237       1.079 -24.092   0.006  1.00  0.90           H  
ATOM   3587 1HD2 ASN A 237      -0.822 -27.611  -0.544  1.00  0.90           H  
ATOM   3588 2HD2 ASN A 237       0.126 -27.240   0.863  1.00  0.90           H  
ATOM   3589  N   LEU A 238       3.856 -23.340  -0.415  1.00  0.89           N  
ATOM   3590  CA  LEU A 238       4.607 -22.188   0.036  1.00  0.89           C  
ATOM   3591  C   LEU A 238       3.683 -21.016   0.310  1.00  0.89           C  
ATOM   3592  O   LEU A 238       2.998 -20.502  -0.582  1.00  0.89           O  
ATOM   3593  CB  LEU A 238       5.667 -21.806  -0.994  1.00  0.89           C  
ATOM   3594  CG  LEU A 238       6.658 -22.902  -1.306  1.00  0.89           C  
ATOM   3595  CD1 LEU A 238       7.604 -22.479  -2.367  1.00  0.89           C  
ATOM   3596  CD2 LEU A 238       7.370 -23.233  -0.084  1.00  0.89           C  
ATOM   3597  H   LEU A 238       3.534 -23.387  -1.379  1.00  0.89           H  
ATOM   3598  HA  LEU A 238       5.113 -22.442   0.964  1.00  0.89           H  
ATOM   3599 1HB  LEU A 238       5.174 -21.537  -1.905  1.00  0.89           H  
ATOM   3600 2HB  LEU A 238       6.219 -20.941  -0.622  1.00  0.89           H  
ATOM   3601  HG  LEU A 238       6.140 -23.749  -1.660  1.00  0.89           H  
ATOM   3602 1HD1 LEU A 238       8.308 -23.280  -2.575  1.00  0.89           H  
ATOM   3603 2HD1 LEU A 238       7.040 -22.263  -3.254  1.00  0.89           H  
ATOM   3604 3HD1 LEU A 238       8.148 -21.600  -2.040  1.00  0.89           H  
ATOM   3605 1HD2 LEU A 238       8.085 -24.021  -0.288  1.00  0.89           H  
ATOM   3606 2HD2 LEU A 238       7.880 -22.351   0.276  1.00  0.89           H  
ATOM   3607 3HD2 LEU A 238       6.658 -23.554   0.652  1.00  0.89           H  
ATOM   3608  N   ALA A 239       3.599 -20.639   1.569  1.00  0.89           N  
ATOM   3609  CA  ALA A 239       2.744 -19.542   1.945  1.00  0.89           C  
ATOM   3610  C   ALA A 239       3.503 -18.282   1.697  1.00  0.89           C  
ATOM   3611  O   ALA A 239       4.720 -18.253   1.878  1.00  0.89           O  
ATOM   3612  CB  ALA A 239       2.314 -19.635   3.379  1.00  0.89           C  
ATOM   3613  H   ALA A 239       4.186 -21.092   2.265  1.00  0.89           H  
ATOM   3614  HA  ALA A 239       1.871 -19.534   1.301  1.00  0.89           H  
ATOM   3615 1HB  ALA A 239       1.696 -18.778   3.592  1.00  0.89           H  
ATOM   3616 2HB  ALA A 239       1.748 -20.541   3.540  1.00  0.89           H  
ATOM   3617 3HB  ALA A 239       3.193 -19.629   4.025  1.00  0.89           H  
ATOM   3618  N   LEU A 240       2.797 -17.239   1.329  1.00  0.90           N  
ATOM   3619  CA  LEU A 240       3.422 -15.956   1.121  1.00  0.90           C  
ATOM   3620  C   LEU A 240       2.512 -14.886   1.686  1.00  0.90           C  
ATOM   3621  O   LEU A 240       1.350 -14.823   1.326  1.00  0.90           O  
ATOM   3622  CB  LEU A 240       3.628 -15.766  -0.395  1.00  0.90           C  
ATOM   3623  CG  LEU A 240       4.254 -14.475  -0.883  1.00  0.90           C  
ATOM   3624  CD1 LEU A 240       5.660 -14.407  -0.379  1.00  0.90           C  
ATOM   3625  CD2 LEU A 240       4.203 -14.450  -2.401  1.00  0.90           C  
ATOM   3626  H   LEU A 240       1.800 -17.329   1.179  1.00  0.90           H  
ATOM   3627  HA  LEU A 240       4.377 -15.923   1.636  1.00  0.90           H  
ATOM   3628 1HB  LEU A 240       4.257 -16.580  -0.751  1.00  0.90           H  
ATOM   3629 2HB  LEU A 240       2.667 -15.858  -0.877  1.00  0.90           H  
ATOM   3630  HG  LEU A 240       3.709 -13.618  -0.486  1.00  0.90           H  
ATOM   3631 1HD1 LEU A 240       6.142 -13.510  -0.708  1.00  0.90           H  
ATOM   3632 2HD1 LEU A 240       5.649 -14.427   0.690  1.00  0.90           H  
ATOM   3633 3HD1 LEU A 240       6.207 -15.258  -0.752  1.00  0.90           H  
ATOM   3634 1HD2 LEU A 240       4.648 -13.532  -2.770  1.00  0.90           H  
ATOM   3635 2HD2 LEU A 240       4.752 -15.303  -2.798  1.00  0.90           H  
ATOM   3636 3HD2 LEU A 240       3.173 -14.505  -2.725  1.00  0.90           H  
ATOM   3637  N   GLY A 241       2.993 -14.078   2.595  1.00  0.90           N  
ATOM   3638  CA  GLY A 241       2.171 -12.998   3.105  1.00  0.90           C  
ATOM   3639  C   GLY A 241       2.380 -11.845   2.157  1.00  0.90           C  
ATOM   3640  O   GLY A 241       1.433 -11.254   1.629  1.00  0.90           O  
ATOM   3641  H   GLY A 241       3.956 -14.171   2.889  1.00  0.90           H  
ATOM   3642 1HA  GLY A 241       1.125 -13.286   3.142  1.00  0.90           H  
ATOM   3643 2HA  GLY A 241       2.473 -12.716   4.110  1.00  0.90           H  
ATOM   3644  N   GLN A 242       3.656 -11.591   1.884  1.00  0.89           N  
ATOM   3645  CA  GLN A 242       4.047 -10.470   1.043  1.00  0.89           C  
ATOM   3646  C   GLN A 242       5.183 -10.849   0.094  1.00  0.89           C  
ATOM   3647  O   GLN A 242       6.223 -11.378   0.510  1.00  0.89           O  
ATOM   3648  CB  GLN A 242       4.436  -9.276   1.934  1.00  0.89           C  
ATOM   3649  CG  GLN A 242       4.824  -7.990   1.217  1.00  0.89           C  
ATOM   3650  CD  GLN A 242       3.648  -7.323   0.533  1.00  0.89           C  
ATOM   3651  OE1 GLN A 242       2.626  -7.040   1.163  1.00  0.89           O  
ATOM   3652  NE2 GLN A 242       3.792  -7.051  -0.761  1.00  0.89           N  
ATOM   3653  H   GLN A 242       4.368 -12.183   2.330  1.00  0.89           H  
ATOM   3654  HA  GLN A 242       3.192 -10.181   0.433  1.00  0.89           H  
ATOM   3655 1HB  GLN A 242       3.608  -9.044   2.601  1.00  0.89           H  
ATOM   3656 2HB  GLN A 242       5.283  -9.564   2.558  1.00  0.89           H  
ATOM   3657 1HG  GLN A 242       5.230  -7.298   1.951  1.00  0.89           H  
ATOM   3658 2HG  GLN A 242       5.569  -8.203   0.475  1.00  0.89           H  
ATOM   3659 1HE2 GLN A 242       3.054  -6.607  -1.267  1.00  0.89           H  
ATOM   3660 2HE2 GLN A 242       4.656  -7.285  -1.226  1.00  0.89           H  
ATOM   3661  N   ASP A 243       4.969 -10.550  -1.199  1.00  0.87           N  
ATOM   3662  CA  ASP A 243       5.941 -10.812  -2.262  1.00  0.87           C  
ATOM   3663  C   ASP A 243       7.146  -9.961  -1.972  1.00  0.87           C  
ATOM   3664  O   ASP A 243       7.089  -9.083  -1.119  1.00  0.87           O  
ATOM   3665  CB  ASP A 243       5.354 -10.488  -3.653  1.00  0.87           C  
ATOM   3666  CG  ASP A 243       6.168 -11.074  -4.898  1.00  0.87           C  
ATOM   3667  OD1 ASP A 243       7.238 -11.623  -4.701  1.00  0.87           O  
ATOM   3668  OD2 ASP A 243       5.684 -10.954  -6.013  1.00  0.87           O  
ATOM   3669  H   ASP A 243       4.088 -10.124  -1.449  1.00  0.87           H  
ATOM   3670  HA  ASP A 243       6.246 -11.854  -2.238  1.00  0.87           H  
ATOM   3671 1HB  ASP A 243       4.331 -10.862  -3.705  1.00  0.87           H  
ATOM   3672 2HB  ASP A 243       5.310  -9.404  -3.768  1.00  0.87           H  
ATOM   3673  N   MET A 244       8.242 -10.210  -2.645  1.00  0.84           N  
ATOM   3674  CA  MET A 244       9.406  -9.420  -2.297  1.00  0.84           C  
ATOM   3675  C   MET A 244       9.229  -7.964  -2.674  1.00  0.84           C  
ATOM   3676  O   MET A 244       8.829  -7.647  -3.795  1.00  0.84           O  
ATOM   3677  CB  MET A 244      10.675  -9.974  -2.908  1.00  0.84           C  
ATOM   3678  CG  MET A 244      11.886  -9.256  -2.400  1.00  0.84           C  
ATOM   3679  SD  MET A 244      13.392  -9.951  -2.956  1.00  0.84           S  
ATOM   3680  CE  MET A 244      13.378 -11.487  -2.073  1.00  0.84           C  
ATOM   3681  H   MET A 244       8.236 -10.928  -3.370  1.00  0.84           H  
ATOM   3682  HA  MET A 244       9.522  -9.465  -1.220  1.00  0.84           H  
ATOM   3683 1HB  MET A 244      10.769 -11.034  -2.661  1.00  0.84           H  
ATOM   3684 2HB  MET A 244      10.642  -9.881  -3.993  1.00  0.84           H  
ATOM   3685 1HG  MET A 244      11.853  -8.214  -2.717  1.00  0.84           H  
ATOM   3686 2HG  MET A 244      11.874  -9.278  -1.306  1.00  0.84           H  
ATOM   3687 1HE  MET A 244      14.290 -12.047  -2.286  1.00  0.84           H  
ATOM   3688 2HE  MET A 244      13.310 -11.282  -1.025  1.00  0.84           H  
ATOM   3689 3HE  MET A 244      12.509 -12.076  -2.371  1.00  0.84           H  
ATOM   3690  N   VAL A 245       9.506  -7.097  -1.707  1.00  0.82           N  
ATOM   3691  CA  VAL A 245       9.399  -5.649  -1.848  1.00  0.82           C  
ATOM   3692  C   VAL A 245      10.588  -4.895  -1.280  1.00  0.82           C  
ATOM   3693  O   VAL A 245      11.204  -5.340  -0.309  1.00  0.82           O  
ATOM   3694  CB  VAL A 245       8.161  -5.158  -1.095  1.00  0.82           C  
ATOM   3695  CG1 VAL A 245       6.866  -5.668  -1.698  1.00  0.82           C  
ATOM   3696  CG2 VAL A 245       8.280  -5.670   0.321  1.00  0.82           C  
ATOM   3697  H   VAL A 245       9.794  -7.489  -0.807  1.00  0.82           H  
ATOM   3698  HA  VAL A 245       9.307  -5.408  -2.910  1.00  0.82           H  
ATOM   3699  HB  VAL A 245       8.145  -4.084  -1.115  1.00  0.82           H  
ATOM   3700 1HG1 VAL A 245       6.031  -5.289  -1.120  1.00  0.82           H  
ATOM   3701 2HG1 VAL A 245       6.788  -5.314  -2.726  1.00  0.82           H  
ATOM   3702 3HG1 VAL A 245       6.850  -6.742  -1.687  1.00  0.82           H  
ATOM   3703 1HG2 VAL A 245       7.446  -5.351   0.908  1.00  0.82           H  
ATOM   3704 2HG2 VAL A 245       8.306  -6.766   0.309  1.00  0.82           H  
ATOM   3705 3HG2 VAL A 245       9.200  -5.286   0.751  1.00  0.82           H  
ATOM   3706  N   THR A 246      10.855  -3.702  -1.808  1.00  0.81           N  
ATOM   3707  CA  THR A 246      11.884  -2.857  -1.215  1.00  0.81           C  
ATOM   3708  C   THR A 246      11.280  -1.665  -0.465  1.00  0.81           C  
ATOM   3709  O   THR A 246      10.445  -0.943  -1.001  1.00  0.81           O  
ATOM   3710  CB  THR A 246      12.839  -2.336  -2.290  1.00  0.81           C  
ATOM   3711  OG1 THR A 246      13.441  -3.438  -2.931  1.00  0.81           O  
ATOM   3712  CG2 THR A 246      13.917  -1.466  -1.669  1.00  0.81           C  
ATOM   3713  H   THR A 246      10.389  -3.392  -2.671  1.00  0.81           H  
ATOM   3714  HA  THR A 246      12.454  -3.448  -0.508  1.00  0.81           H  
ATOM   3715  HB  THR A 246      12.281  -1.753  -3.026  1.00  0.81           H  
ATOM   3716  HG1 THR A 246      12.761  -3.879  -3.467  1.00  0.81           H  
ATOM   3717 1HG2 THR A 246      14.578  -1.115  -2.444  1.00  0.81           H  
ATOM   3718 2HG2 THR A 246      13.461  -0.611  -1.175  1.00  0.81           H  
ATOM   3719 3HG2 THR A 246      14.479  -2.049  -0.937  1.00  0.81           H  
ATOM   3720  N   ALA A 247      11.703  -1.475   0.780  1.00  0.81           N  
ATOM   3721  CA  ALA A 247      11.259  -0.376   1.628  1.00  0.81           C  
ATOM   3722  C   ALA A 247      12.321   0.684   1.736  1.00  0.81           C  
ATOM   3723  O   ALA A 247      13.509   0.393   1.611  1.00  0.81           O  
ATOM   3724  CB  ALA A 247      10.922  -0.857   3.022  1.00  0.81           C  
ATOM   3725  H   ALA A 247      12.373  -2.130   1.152  1.00  0.81           H  
ATOM   3726  HA  ALA A 247      10.388   0.072   1.177  1.00  0.81           H  
ATOM   3727 1HB  ALA A 247      10.584  -0.008   3.618  1.00  0.81           H  
ATOM   3728 2HB  ALA A 247      10.150  -1.600   2.985  1.00  0.81           H  
ATOM   3729 3HB  ALA A 247      11.812  -1.285   3.471  1.00  0.81           H  
ATOM   3730  N   TYR A 248      11.894   1.906   2.004  1.00  0.84           N  
ATOM   3731  CA  TYR A 248      12.816   2.997   2.283  1.00  0.84           C  
ATOM   3732  C   TYR A 248      12.876   3.181   3.799  1.00  0.84           C  
ATOM   3733  O   TYR A 248      11.853   3.344   4.456  1.00  0.84           O  
ATOM   3734  CB  TYR A 248      12.380   4.264   1.548  1.00  0.84           C  
ATOM   3735  CG  TYR A 248      13.312   5.456   1.708  1.00  0.84           C  
ATOM   3736  CD1 TYR A 248      14.538   5.422   1.088  1.00  0.84           C  
ATOM   3737  CD2 TYR A 248      12.934   6.588   2.414  1.00  0.84           C  
ATOM   3738  CE1 TYR A 248      15.389   6.483   1.161  1.00  0.84           C  
ATOM   3739  CE2 TYR A 248      13.814   7.667   2.484  1.00  0.84           C  
ATOM   3740  CZ  TYR A 248      15.050   7.603   1.845  1.00  0.84           C  
ATOM   3741  OH  TYR A 248      15.944   8.674   1.885  1.00  0.84           O  
ATOM   3742  H   TYR A 248      10.890   2.071   2.073  1.00  0.84           H  
ATOM   3743  HA  TYR A 248      13.816   2.724   1.941  1.00  0.84           H  
ATOM   3744 1HB  TYR A 248      12.287   4.050   0.481  1.00  0.84           H  
ATOM   3745 2HB  TYR A 248      11.389   4.561   1.904  1.00  0.84           H  
ATOM   3746  HD1 TYR A 248      14.828   4.543   0.538  1.00  0.84           H  
ATOM   3747  HD2 TYR A 248      11.954   6.634   2.899  1.00  0.84           H  
ATOM   3748  HE1 TYR A 248      16.317   6.440   0.678  1.00  0.84           H  
ATOM   3749  HE2 TYR A 248      13.526   8.569   3.030  1.00  0.84           H  
ATOM   3750  HH  TYR A 248      16.651   8.566   1.199  1.00  0.84           H  
ATOM   3751  N   MET A 249      14.073   3.080   4.364  1.00  0.90           N  
ATOM   3752  CA  MET A 249      14.268   3.172   5.812  1.00  0.90           C  
ATOM   3753  C   MET A 249      14.609   4.581   6.287  1.00  0.90           C  
ATOM   3754  O   MET A 249      14.815   4.817   7.479  1.00  0.90           O  
ATOM   3755  CB  MET A 249      15.364   2.216   6.237  1.00  0.90           C  
ATOM   3756  CG  MET A 249      15.058   0.760   6.031  1.00  0.90           C  
ATOM   3757  SD  MET A 249      16.457  -0.266   6.454  1.00  0.90           S  
ATOM   3758  CE  MET A 249      16.574  -0.033   8.202  1.00  0.90           C  
ATOM   3759  H   MET A 249      14.897   2.953   3.777  1.00  0.90           H  
ATOM   3760  HA  MET A 249      13.341   2.880   6.301  1.00  0.90           H  
ATOM   3761 1HB  MET A 249      16.252   2.440   5.673  1.00  0.90           H  
ATOM   3762 2HB  MET A 249      15.596   2.372   7.289  1.00  0.90           H  
ATOM   3763 1HG  MET A 249      14.208   0.464   6.641  1.00  0.90           H  
ATOM   3764 2HG  MET A 249      14.810   0.585   4.981  1.00  0.90           H  
ATOM   3765 1HE  MET A 249      17.409  -0.625   8.586  1.00  0.90           H  
ATOM   3766 2HE  MET A 249      16.742   1.021   8.420  1.00  0.90           H  
ATOM   3767 3HE  MET A 249      15.648  -0.360   8.674  1.00  0.90           H  
ATOM   3768  N   GLY A 250      14.671   5.506   5.348  1.00  0.96           N  
ATOM   3769  CA  GLY A 250      15.066   6.879   5.609  1.00  0.96           C  
ATOM   3770  C   GLY A 250      16.550   7.036   5.280  1.00  0.96           C  
ATOM   3771  O   GLY A 250      17.227   6.036   5.032  1.00  0.96           O  
ATOM   3772  H   GLY A 250      14.457   5.229   4.400  1.00  0.96           H  
ATOM   3773 1HA  GLY A 250      14.451   7.556   5.036  1.00  0.96           H  
ATOM   3774 2HA  GLY A 250      14.897   7.107   6.660  1.00  0.96           H  
ATOM   3775  N   PRO A 251      17.048   8.269   5.169  1.00  1.01           N  
ATOM   3776  CA  PRO A 251      18.434   8.611   4.938  1.00  1.01           C  
ATOM   3777  C   PRO A 251      19.254   8.463   6.215  1.00  1.01           C  
ATOM   3778  O   PRO A 251      18.714   8.527   7.323  1.00  1.01           O  
ATOM   3779  CB  PRO A 251      18.350  10.068   4.486  1.00  1.01           C  
ATOM   3780  CG  PRO A 251      17.126  10.608   5.214  1.00  1.01           C  
ATOM   3781  CD  PRO A 251      16.146   9.437   5.256  1.00  1.01           C  
ATOM   3782  HA  PRO A 251      18.834   7.970   4.145  1.00  1.01           H  
ATOM   3783 1HB  PRO A 251      19.285  10.592   4.752  1.00  1.01           H  
ATOM   3784 2HB  PRO A 251      18.258  10.110   3.388  1.00  1.01           H  
ATOM   3785 1HG  PRO A 251      17.410  10.959   6.217  1.00  1.01           H  
ATOM   3786 2HG  PRO A 251      16.720  11.479   4.676  1.00  1.01           H  
ATOM   3787 1HD  PRO A 251      15.596   9.440   6.207  1.00  1.01           H  
ATOM   3788 2HD  PRO A 251      15.481   9.490   4.383  1.00  1.01           H  
ATOM   3789  N   THR A 252      20.556   8.340   6.049  1.00  1.03           N  
ATOM   3790  CA  THR A 252      21.508   8.361   7.158  1.00  1.03           C  
ATOM   3791  C   THR A 252      22.811   8.877   6.588  1.00  1.03           C  
ATOM   3792  O   THR A 252      23.037   8.684   5.398  1.00  1.03           O  
ATOM   3793  CB  THR A 252      21.737   6.958   7.726  1.00  1.03           C  
ATOM   3794  OG1 THR A 252      22.506   7.034   8.937  1.00  1.03           O  
ATOM   3795  CG2 THR A 252      22.512   6.180   6.717  1.00  1.03           C  
ATOM   3796  H   THR A 252      20.904   8.252   5.092  1.00  1.03           H  
ATOM   3797  HA  THR A 252      21.159   9.039   7.937  1.00  1.03           H  
ATOM   3798  HB  THR A 252      20.782   6.472   7.922  1.00  1.03           H  
ATOM   3799  HG1 THR A 252      21.980   7.459   9.619  1.00  1.03           H  
ATOM   3800 1HG2 THR A 252      22.692   5.171   7.079  1.00  1.03           H  
ATOM   3801 2HG2 THR A 252      21.941   6.151   5.811  1.00  1.03           H  
ATOM   3802 3HG2 THR A 252      23.462   6.669   6.523  1.00  1.03           H  
ATOM   3803  N   SER A 253      23.678   9.497   7.394  1.00  1.02           N  
ATOM   3804  CA  SER A 253      24.950   9.938   6.824  1.00  1.02           C  
ATOM   3805  C   SER A 253      24.672  10.685   5.528  1.00  1.02           C  
ATOM   3806  O   SER A 253      23.831  11.583   5.496  1.00  1.02           O  
ATOM   3807  CB  SER A 253      25.869   8.753   6.568  1.00  1.02           C  
ATOM   3808  OG  SER A 253      27.143   9.182   6.172  1.00  1.02           O  
ATOM   3809  H   SER A 253      23.463   9.638   8.370  1.00  1.02           H  
ATOM   3810  HA  SER A 253      25.434  10.622   7.523  1.00  1.02           H  
ATOM   3811 1HB  SER A 253      25.950   8.162   7.479  1.00  1.02           H  
ATOM   3812 2HB  SER A 253      25.445   8.104   5.803  1.00  1.02           H  
ATOM   3813  HG  SER A 253      27.483   9.715   6.900  1.00  1.02           H  
ATOM   3814  N   MET A 254      25.384  10.301   4.469  1.00  0.98           N  
ATOM   3815  CA  MET A 254      25.152  10.858   3.139  1.00  0.98           C  
ATOM   3816  C   MET A 254      24.545   9.856   2.161  1.00  0.98           C  
ATOM   3817  O   MET A 254      24.877   9.882   0.967  1.00  0.98           O  
ATOM   3818  CB  MET A 254      26.406  11.414   2.511  1.00  0.98           C  
ATOM   3819  CG  MET A 254      26.982  12.627   3.150  1.00  0.98           C  
ATOM   3820  SD  MET A 254      28.404  13.199   2.227  1.00  0.98           S  
ATOM   3821  CE  MET A 254      27.544  13.743   0.741  1.00  0.98           C  
ATOM   3822  H   MET A 254      26.088   9.583   4.598  1.00  0.98           H  
ATOM   3823  HA  MET A 254      24.446  11.671   3.244  1.00  0.98           H  
ATOM   3824 1HB  MET A 254      27.167  10.647   2.547  1.00  0.98           H  
ATOM   3825 2HB  MET A 254      26.210  11.640   1.464  1.00  0.98           H  
ATOM   3826 1HG  MET A 254      26.241  13.421   3.186  1.00  0.98           H  
ATOM   3827 2HG  MET A 254      27.295  12.399   4.168  1.00  0.98           H  
ATOM   3828 1HE  MET A 254      28.260  14.140   0.030  1.00  0.98           H  
ATOM   3829 2HE  MET A 254      27.015  12.902   0.294  1.00  0.98           H  
ATOM   3830 3HE  MET A 254      26.827  14.520   1.004  1.00  0.98           H  
ATOM   3831  N   ASN A 255      23.660   8.984   2.644  1.00  0.91           N  
ATOM   3832  CA  ASN A 255      23.061   7.987   1.764  1.00  0.91           C  
ATOM   3833  C   ASN A 255      21.607   7.617   2.086  1.00  0.91           C  
ATOM   3834  O   ASN A 255      21.041   7.976   3.123  1.00  0.91           O  
ATOM   3835  CB  ASN A 255      23.934   6.738   1.791  1.00  0.91           C  
ATOM   3836  CG  ASN A 255      24.025   6.079   3.124  1.00  0.91           C  
ATOM   3837  OD1 ASN A 255      23.032   5.627   3.683  1.00  0.91           O  
ATOM   3838  ND2 ASN A 255      25.222   6.018   3.657  1.00  0.91           N  
ATOM   3839  H   ASN A 255      23.429   9.001   3.635  1.00  0.91           H  
ATOM   3840  HA  ASN A 255      23.057   8.383   0.751  1.00  0.91           H  
ATOM   3841 1HB  ASN A 255      23.554   6.008   1.083  1.00  0.91           H  
ATOM   3842 2HB  ASN A 255      24.941   7.001   1.475  1.00  0.91           H  
ATOM   3843 1HD2 ASN A 255      25.355   5.594   4.550  1.00  0.91           H  
ATOM   3844 2HD2 ASN A 255      26.007   6.397   3.169  1.00  0.91           H  
ATOM   3845  N   HIS A 256      21.013   6.858   1.169  1.00  0.84           N  
ATOM   3846  CA  HIS A 256      19.642   6.372   1.237  1.00  0.84           C  
ATOM   3847  C   HIS A 256      19.601   4.932   1.703  1.00  0.84           C  
ATOM   3848  O   HIS A 256      20.185   4.063   1.048  1.00  0.84           O  
ATOM   3849  CB  HIS A 256      19.031   6.440  -0.151  1.00  0.84           C  
ATOM   3850  CG  HIS A 256      18.953   7.774  -0.706  1.00  0.84           C  
ATOM   3851  ND1 HIS A 256      18.074   8.735  -0.252  1.00  0.84           N  
ATOM   3852  CD2 HIS A 256      19.660   8.342  -1.703  1.00  0.84           C  
ATOM   3853  CE1 HIS A 256      18.259   9.841  -0.958  1.00  0.84           C  
ATOM   3854  NE2 HIS A 256      19.205   9.623  -1.840  1.00  0.84           N  
ATOM   3855  H   HIS A 256      21.546   6.612   0.341  1.00  0.84           H  
ATOM   3856  HA  HIS A 256      19.056   6.976   1.927  1.00  0.84           H  
ATOM   3857 1HB  HIS A 256      19.677   5.880  -0.821  1.00  0.84           H  
ATOM   3858 2HB  HIS A 256      18.090   5.968  -0.176  1.00  0.84           H  
ATOM   3859  HD2 HIS A 256      20.453   7.865  -2.288  1.00  0.84           H  
ATOM   3860  HE1 HIS A 256      17.747  10.760  -0.845  1.00  0.84           H  
ATOM   3861  HE2 HIS A 256      19.550  10.299  -2.505  1.00  0.84           H  
ATOM   3862  N   VAL A 257      18.940   4.655   2.824  1.00  0.79           N  
ATOM   3863  CA  VAL A 257      18.956   3.286   3.306  1.00  0.79           C  
ATOM   3864  C   VAL A 257      17.660   2.590   2.901  1.00  0.79           C  
ATOM   3865  O   VAL A 257      16.570   3.141   3.073  1.00  0.79           O  
ATOM   3866  CB  VAL A 257      19.095   3.257   4.826  1.00  0.79           C  
ATOM   3867  CG1 VAL A 257      19.177   1.814   5.298  1.00  0.79           C  
ATOM   3868  CG2 VAL A 257      20.246   4.101   5.238  1.00  0.79           C  
ATOM   3869  H   VAL A 257      18.451   5.364   3.375  1.00  0.79           H  
ATOM   3870  HA  VAL A 257      19.796   2.753   2.862  1.00  0.79           H  
ATOM   3871  HB  VAL A 257      18.194   3.675   5.268  1.00  0.79           H  
ATOM   3872 1HG1 VAL A 257      19.236   1.782   6.384  1.00  0.79           H  
ATOM   3873 2HG1 VAL A 257      18.304   1.282   4.970  1.00  0.79           H  
ATOM   3874 3HG1 VAL A 257      20.062   1.342   4.870  1.00  0.79           H  
ATOM   3875 1HG2 VAL A 257      20.321   4.104   6.322  1.00  0.79           H  
ATOM   3876 2HG2 VAL A 257      21.160   3.734   4.817  1.00  0.79           H  
ATOM   3877 3HG2 VAL A 257      20.072   5.121   4.882  1.00  0.79           H  
ATOM   3878  N   PHE A 258      17.795   1.403   2.334  1.00  0.75           N  
ATOM   3879  CA  PHE A 258      16.672   0.616   1.853  1.00  0.75           C  
ATOM   3880  C   PHE A 258      16.674  -0.776   2.456  1.00  0.75           C  
ATOM   3881  O   PHE A 258      17.718  -1.288   2.861  1.00  0.75           O  
ATOM   3882  CB  PHE A 258      16.752   0.446   0.358  1.00  0.75           C  
ATOM   3883  CG  PHE A 258      16.708   1.671  -0.450  1.00  0.75           C  
ATOM   3884  CD1 PHE A 258      17.873   2.346  -0.708  1.00  0.75           C  
ATOM   3885  CD2 PHE A 258      15.524   2.144  -0.988  1.00  0.75           C  
ATOM   3886  CE1 PHE A 258      17.863   3.468  -1.464  1.00  0.75           C  
ATOM   3887  CE2 PHE A 258      15.519   3.286  -1.761  1.00  0.75           C  
ATOM   3888  CZ  PHE A 258      16.702   3.948  -1.989  1.00  0.75           C  
ATOM   3889  H   PHE A 258      18.733   1.024   2.218  1.00  0.75           H  
ATOM   3890  HA  PHE A 258      15.749   1.118   2.129  1.00  0.75           H  
ATOM   3891 1HB  PHE A 258      17.690  -0.025   0.175  1.00  0.75           H  
ATOM   3892 2HB  PHE A 258      15.965  -0.219   0.026  1.00  0.75           H  
ATOM   3893  HD1 PHE A 258      18.816   1.971  -0.293  1.00  0.75           H  
ATOM   3894  HD2 PHE A 258      14.594   1.604  -0.792  1.00  0.75           H  
ATOM   3895  HE1 PHE A 258      18.784   3.980  -1.647  1.00  0.75           H  
ATOM   3896  HE2 PHE A 258      14.588   3.662  -2.183  1.00  0.75           H  
ATOM   3897  HZ  PHE A 258      16.721   4.849  -2.585  1.00  0.75           H  
ATOM   3898  N   ARG A 259      15.511  -1.413   2.475  1.00  0.75           N  
ATOM   3899  CA  ARG A 259      15.423  -2.791   2.956  1.00  0.75           C  
ATOM   3900  C   ARG A 259      14.608  -3.688   2.063  1.00  0.75           C  
ATOM   3901  O   ARG A 259      13.515  -3.335   1.647  1.00  0.75           O  
ATOM   3902  CB  ARG A 259      14.819  -2.834   4.353  1.00  0.75           C  
ATOM   3903  CG  ARG A 259      14.550  -4.213   4.896  1.00  0.75           C  
ATOM   3904  CD  ARG A 259      14.060  -4.178   6.310  1.00  0.75           C  
ATOM   3905  NE  ARG A 259      15.124  -3.807   7.221  1.00  0.75           N  
ATOM   3906  CZ  ARG A 259      15.012  -3.651   8.551  1.00  0.75           C  
ATOM   3907  NH1 ARG A 259      13.849  -3.829   9.153  1.00  0.75           N  
ATOM   3908  NH2 ARG A 259      16.090  -3.319   9.252  1.00  0.75           N  
ATOM   3909  H   ARG A 259      14.685  -0.920   2.141  1.00  0.75           H  
ATOM   3910  HA  ARG A 259      16.426  -3.203   3.007  1.00  0.75           H  
ATOM   3911 1HB  ARG A 259      15.521  -2.414   5.027  1.00  0.75           H  
ATOM   3912 2HB  ARG A 259      13.908  -2.245   4.399  1.00  0.75           H  
ATOM   3913 1HG  ARG A 259      13.826  -4.709   4.281  1.00  0.75           H  
ATOM   3914 2HG  ARG A 259      15.487  -4.779   4.877  1.00  0.75           H  
ATOM   3915 1HD  ARG A 259      13.266  -3.440   6.394  1.00  0.75           H  
ATOM   3916 2HD  ARG A 259      13.678  -5.149   6.601  1.00  0.75           H  
ATOM   3917  HE  ARG A 259      16.059  -3.663   6.814  1.00  0.75           H  
ATOM   3918 1HH1 ARG A 259      13.036  -4.086   8.613  1.00  0.75           H  
ATOM   3919 2HH1 ARG A 259      13.775  -3.714  10.153  1.00  0.75           H  
ATOM   3920 1HH2 ARG A 259      17.005  -3.184   8.760  1.00  0.75           H  
ATOM   3921 2HH2 ARG A 259      16.032  -3.201  10.247  1.00  0.75           H  
ATOM   3922  N   VAL A 260      15.121  -4.875   1.794  1.00  0.76           N  
ATOM   3923  CA  VAL A 260      14.360  -5.856   1.042  1.00  0.76           C  
ATOM   3924  C   VAL A 260      13.588  -6.714   2.017  1.00  0.76           C  
ATOM   3925  O   VAL A 260      14.177  -7.198   2.978  1.00  0.76           O  
ATOM   3926  CB  VAL A 260      15.285  -6.737   0.211  1.00  0.76           C  
ATOM   3927  CG1 VAL A 260      14.487  -7.780  -0.487  1.00  0.76           C  
ATOM   3928  CG2 VAL A 260      16.042  -5.891  -0.742  1.00  0.76           C  
ATOM   3929  H   VAL A 260      16.056  -5.109   2.127  1.00  0.76           H  
ATOM   3930  HA  VAL A 260      13.662  -5.346   0.381  1.00  0.76           H  
ATOM   3931  HB  VAL A 260      15.989  -7.251   0.866  1.00  0.76           H  
ATOM   3932 1HG1 VAL A 260      15.153  -8.406  -1.064  1.00  0.76           H  
ATOM   3933 2HG1 VAL A 260      13.957  -8.395   0.238  1.00  0.76           H  
ATOM   3934 3HG1 VAL A 260      13.771  -7.298  -1.139  1.00  0.76           H  
ATOM   3935 1HG2 VAL A 260      16.703  -6.514  -1.338  1.00  0.76           H  
ATOM   3936 2HG2 VAL A 260      15.353  -5.364  -1.393  1.00  0.76           H  
ATOM   3937 3HG2 VAL A 260      16.624  -5.181  -0.172  1.00  0.76           H  
ATOM   3938  N   LEU A 261      12.278  -6.870   1.806  1.00  0.78           N  
ATOM   3939  CA  LEU A 261      11.457  -7.678   2.708  1.00  0.78           C  
ATOM   3940  C   LEU A 261      10.689  -8.766   1.978  1.00  0.78           C  
ATOM   3941  O   LEU A 261      10.210  -8.563   0.860  1.00  0.78           O  
ATOM   3942  CB  LEU A 261      10.411  -6.814   3.423  1.00  0.78           C  
ATOM   3943  CG  LEU A 261      10.951  -5.668   4.204  1.00  0.78           C  
ATOM   3944  CD1 LEU A 261      11.034  -4.456   3.277  1.00  0.78           C  
ATOM   3945  CD2 LEU A 261      10.073  -5.385   5.388  1.00  0.78           C  
ATOM   3946  H   LEU A 261      11.850  -6.408   1.009  1.00  0.78           H  
ATOM   3947  HA  LEU A 261      12.104  -8.147   3.443  1.00  0.78           H  
ATOM   3948 1HB  LEU A 261       9.721  -6.429   2.695  1.00  0.78           H  
ATOM   3949 2HB  LEU A 261       9.859  -7.453   4.113  1.00  0.78           H  
ATOM   3950  HG  LEU A 261      11.946  -5.917   4.547  1.00  0.78           H  
ATOM   3951 1HD1 LEU A 261      11.452  -3.622   3.823  1.00  0.78           H  
ATOM   3952 2HD1 LEU A 261      11.658  -4.682   2.430  1.00  0.78           H  
ATOM   3953 3HD1 LEU A 261      10.039  -4.199   2.920  1.00  0.78           H  
ATOM   3954 1HD2 LEU A 261      10.484  -4.546   5.951  1.00  0.78           H  
ATOM   3955 2HD2 LEU A 261       9.067  -5.137   5.045  1.00  0.78           H  
ATOM   3956 3HD2 LEU A 261      10.032  -6.270   6.028  1.00  0.78           H  
ATOM   3957  N   GLU A 262      10.522  -9.908   2.641  1.00  0.80           N  
ATOM   3958  CA  GLU A 262       9.673 -10.986   2.120  1.00  0.80           C  
ATOM   3959  C   GLU A 262       9.108 -11.833   3.266  1.00  0.80           C  
ATOM   3960  O   GLU A 262       9.820 -12.156   4.218  1.00  0.80           O  
ATOM   3961  CB  GLU A 262      10.469 -11.827   1.129  1.00  0.80           C  
ATOM   3962  CG  GLU A 262       9.713 -12.922   0.419  1.00  0.80           C  
ATOM   3963  CD  GLU A 262      10.564 -13.540  -0.633  1.00  0.80           C  
ATOM   3964  OE1 GLU A 262      11.558 -14.120  -0.299  1.00  0.80           O  
ATOM   3965  OE2 GLU A 262      10.192 -13.471  -1.782  1.00  0.80           O  
ATOM   3966  H   GLU A 262      11.013 -10.025   3.530  1.00  0.80           H  
ATOM   3967  HA  GLU A 262       8.827 -10.540   1.589  1.00  0.80           H  
ATOM   3968 1HB  GLU A 262      10.896 -11.176   0.364  1.00  0.80           H  
ATOM   3969 2HB  GLU A 262      11.303 -12.297   1.651  1.00  0.80           H  
ATOM   3970 1HG  GLU A 262       9.413 -13.688   1.137  1.00  0.80           H  
ATOM   3971 2HG  GLU A 262       8.810 -12.501  -0.034  1.00  0.80           H  
ATOM   3972  N   THR A 263       7.825 -12.186   3.193  1.00  0.83           N  
ATOM   3973  CA  THR A 263       7.237 -12.992   4.275  1.00  0.83           C  
ATOM   3974  C   THR A 263       6.703 -14.294   3.731  1.00  0.83           C  
ATOM   3975  O   THR A 263       5.678 -14.292   3.051  1.00  0.83           O  
ATOM   3976  CB  THR A 263       6.092 -12.259   4.962  1.00  0.83           C  
ATOM   3977  OG1 THR A 263       5.060 -11.984   4.018  1.00  0.83           O  
ATOM   3978  CG2 THR A 263       6.577 -10.960   5.481  1.00  0.83           C  
ATOM   3979  H   THR A 263       7.267 -11.905   2.381  1.00  0.83           H  
ATOM   3980  HA  THR A 263       8.003 -13.224   5.016  1.00  0.83           H  
ATOM   3981  HB  THR A 263       5.717 -12.850   5.782  1.00  0.83           H  
ATOM   3982  HG1 THR A 263       4.351 -11.511   4.482  1.00  0.83           H  
ATOM   3983 1HG2 THR A 263       5.762 -10.433   5.978  1.00  0.83           H  
ATOM   3984 2HG2 THR A 263       7.358 -11.158   6.168  1.00  0.83           H  
ATOM   3985 3HG2 THR A 263       6.957 -10.352   4.665  1.00  0.83           H  
ATOM   3986  N   ALA A 264       7.382 -15.405   4.022  1.00  0.84           N  
ATOM   3987  CA  ALA A 264       7.017 -16.692   3.418  1.00  0.84           C  
ATOM   3988  C   ALA A 264       7.341 -17.906   4.300  1.00  0.84           C  
ATOM   3989  O   ALA A 264       8.158 -17.817   5.217  1.00  0.84           O  
ATOM   3990  CB  ALA A 264       7.730 -16.819   2.105  1.00  0.84           C  
ATOM   3991  H   ALA A 264       8.190 -15.340   4.630  1.00  0.84           H  
ATOM   3992  HA  ALA A 264       5.951 -16.691   3.235  1.00  0.84           H  
ATOM   3993 1HB  ALA A 264       7.442 -17.754   1.622  1.00  0.84           H  
ATOM   3994 2HB  ALA A 264       7.464 -15.983   1.471  1.00  0.84           H  
ATOM   3995 3HB  ALA A 264       8.785 -16.809   2.292  1.00  0.84           H  
ATOM   3996  N   ALA A 265       6.681 -19.046   4.025  1.00  0.85           N  
ATOM   3997  CA  ALA A 265       6.958 -20.280   4.784  1.00  0.85           C  
ATOM   3998  C   ALA A 265       6.583 -21.576   4.040  1.00  0.85           C  
ATOM   3999  O   ALA A 265       5.650 -21.588   3.240  1.00  0.85           O  
ATOM   4000  CB  ALA A 265       6.194 -20.234   6.094  1.00  0.85           C  
ATOM   4001  H   ALA A 265       5.997 -19.029   3.266  1.00  0.85           H  
ATOM   4002  HA  ALA A 265       8.029 -20.310   4.988  1.00  0.85           H  
ATOM   4003 1HB  ALA A 265       6.438 -21.115   6.663  1.00  0.85           H  
ATOM   4004 2HB  ALA A 265       6.477 -19.354   6.651  1.00  0.85           H  
ATOM   4005 3HB  ALA A 265       5.123 -20.210   5.899  1.00  0.85           H  
ATOM   4006  N   LEU A 266       7.264 -22.694   4.362  1.00  0.84           N  
ATOM   4007  CA  LEU A 266       6.897 -24.007   3.790  1.00  0.84           C  
ATOM   4008  C   LEU A 266       6.012 -24.841   4.684  1.00  0.84           C  
ATOM   4009  O   LEU A 266       6.389 -25.212   5.795  1.00  0.84           O  
ATOM   4010  CB  LEU A 266       8.104 -24.893   3.482  1.00  0.84           C  
ATOM   4011  CG  LEU A 266       7.714 -26.352   2.983  1.00  0.84           C  
ATOM   4012  CD1 LEU A 266       7.015 -26.267   1.648  1.00  0.84           C  
ATOM   4013  CD2 LEU A 266       8.939 -27.246   2.899  1.00  0.84           C  
ATOM   4014  H   LEU A 266       8.036 -22.640   5.016  1.00  0.84           H  
ATOM   4015  HA  LEU A 266       6.347 -23.833   2.869  1.00  0.84           H  
ATOM   4016 1HB  LEU A 266       8.675 -24.431   2.701  1.00  0.84           H  
ATOM   4017 2HB  LEU A 266       8.728 -24.986   4.374  1.00  0.84           H  
ATOM   4018  HG  LEU A 266       7.016 -26.784   3.689  1.00  0.84           H  
ATOM   4019 1HD1 LEU A 266       6.724 -27.233   1.327  1.00  0.84           H  
ATOM   4020 2HD1 LEU A 266       6.137 -25.649   1.732  1.00  0.84           H  
ATOM   4021 3HD1 LEU A 266       7.688 -25.848   0.939  1.00  0.84           H  
ATOM   4022 1HD2 LEU A 266       8.637 -28.233   2.577  1.00  0.84           H  
ATOM   4023 2HD2 LEU A 266       9.642 -26.853   2.202  1.00  0.84           H  
ATOM   4024 3HD2 LEU A 266       9.410 -27.314   3.879  1.00  0.84           H  
ATOM   4025  N   LEU A 267       4.845 -25.161   4.164  1.00  0.82           N  
ATOM   4026  CA  LEU A 267       3.841 -25.925   4.856  1.00  0.82           C  
ATOM   4027  C   LEU A 267       3.868 -27.359   4.336  1.00  0.82           C  
ATOM   4028  O   LEU A 267       3.538 -27.611   3.171  1.00  0.82           O  
ATOM   4029  CB  LEU A 267       2.476 -25.290   4.578  1.00  0.82           C  
ATOM   4030  CG  LEU A 267       2.233 -23.932   5.251  1.00  0.82           C  
ATOM   4031  CD1 LEU A 267       3.049 -22.868   4.564  1.00  0.82           C  
ATOM   4032  CD2 LEU A 267       0.832 -23.551   5.154  1.00  0.82           C  
ATOM   4033  H   LEU A 267       4.617 -24.827   3.230  1.00  0.82           H  
ATOM   4034  HA  LEU A 267       4.053 -25.925   5.924  1.00  0.82           H  
ATOM   4035 1HB  LEU A 267       2.374 -25.146   3.505  1.00  0.82           H  
ATOM   4036 2HB  LEU A 267       1.698 -25.975   4.912  1.00  0.82           H  
ATOM   4037  HG  LEU A 267       2.522 -23.996   6.295  1.00  0.82           H  
ATOM   4038 1HD1 LEU A 267       2.879 -21.919   5.041  1.00  0.82           H  
ATOM   4039 2HD1 LEU A 267       4.073 -23.094   4.619  1.00  0.82           H  
ATOM   4040 3HD1 LEU A 267       2.755 -22.809   3.516  1.00  0.82           H  
ATOM   4041 1HD2 LEU A 267       0.714 -22.607   5.644  1.00  0.82           H  
ATOM   4042 2HD2 LEU A 267       0.539 -23.468   4.110  1.00  0.82           H  
ATOM   4043 3HD2 LEU A 267       0.240 -24.271   5.625  1.00  0.82           H  
ATOM   4044  N   VAL A 268       4.312 -28.305   5.164  1.00  0.80           N  
ATOM   4045  CA  VAL A 268       4.405 -29.680   4.679  1.00  0.80           C  
ATOM   4046  C   VAL A 268       3.178 -30.441   5.148  1.00  0.80           C  
ATOM   4047  O   VAL A 268       2.924 -30.531   6.347  1.00  0.80           O  
ATOM   4048  CB  VAL A 268       5.681 -30.395   5.186  1.00  0.80           C  
ATOM   4049  CG1 VAL A 268       5.703 -31.822   4.649  1.00  0.80           C  
ATOM   4050  CG2 VAL A 268       6.931 -29.629   4.776  1.00  0.80           C  
ATOM   4051  H   VAL A 268       4.583 -28.069   6.111  1.00  0.80           H  
ATOM   4052  HA  VAL A 268       4.405 -29.673   3.600  1.00  0.80           H  
ATOM   4053  HB  VAL A 268       5.644 -30.458   6.274  1.00  0.80           H  
ATOM   4054 1HG1 VAL A 268       6.580 -32.336   5.022  1.00  0.80           H  
ATOM   4055 2HG1 VAL A 268       4.808 -32.334   4.978  1.00  0.80           H  
ATOM   4056 3HG1 VAL A 268       5.727 -31.819   3.571  1.00  0.80           H  
ATOM   4057 1HG2 VAL A 268       7.820 -30.142   5.152  1.00  0.80           H  
ATOM   4058 2HG2 VAL A 268       6.984 -29.565   3.711  1.00  0.80           H  
ATOM   4059 3HG2 VAL A 268       6.893 -28.624   5.199  1.00  0.80           H  
ATOM   4060  N   ARG A 269       2.405 -30.966   4.199  1.00  0.78           N  
ATOM   4061  CA  ARG A 269       1.150 -31.628   4.526  1.00  0.78           C  
ATOM   4062  C   ARG A 269       1.347 -33.134   4.524  1.00  0.78           C  
ATOM   4063  O   ARG A 269       0.782 -33.866   5.340  1.00  0.78           O  
ATOM   4064  CB  ARG A 269       0.103 -31.265   3.492  1.00  0.78           C  
ATOM   4065  CG  ARG A 269      -0.222 -29.794   3.432  1.00  0.78           C  
ATOM   4066  CD  ARG A 269      -1.298 -29.499   2.456  1.00  0.78           C  
ATOM   4067  NE  ARG A 269      -2.608 -29.924   2.927  1.00  0.78           N  
ATOM   4068  CZ  ARG A 269      -3.710 -30.009   2.138  1.00  0.78           C  
ATOM   4069  NH1 ARG A 269      -3.628 -29.735   0.850  1.00  0.78           N  
ATOM   4070  NH2 ARG A 269      -4.880 -30.355   2.645  1.00  0.78           N  
ATOM   4071  H   ARG A 269       2.681 -30.897   3.221  1.00  0.78           H  
ATOM   4072  HA  ARG A 269       0.819 -31.302   5.510  1.00  0.78           H  
ATOM   4073 1HB  ARG A 269       0.434 -31.576   2.503  1.00  0.78           H  
ATOM   4074 2HB  ARG A 269      -0.822 -31.800   3.710  1.00  0.78           H  
ATOM   4075 1HG  ARG A 269      -0.543 -29.459   4.410  1.00  0.78           H  
ATOM   4076 2HG  ARG A 269       0.672 -29.243   3.131  1.00  0.78           H  
ATOM   4077 1HD  ARG A 269      -1.335 -28.429   2.273  1.00  0.78           H  
ATOM   4078 2HD  ARG A 269      -1.087 -30.022   1.520  1.00  0.78           H  
ATOM   4079  HE  ARG A 269      -2.690 -30.153   3.932  1.00  0.78           H  
ATOM   4080 1HH1 ARG A 269      -2.730 -29.466   0.418  1.00  0.78           H  
ATOM   4081 2HH1 ARG A 269      -4.451 -29.793   0.270  1.00  0.78           H  
ATOM   4082 1HH2 ARG A 269      -4.973 -30.528   3.634  1.00  0.78           H  
ATOM   4083 2HH2 ARG A 269      -5.691 -30.410   2.047  1.00  0.78           H  
ATOM   4084  N   ARG A 270       2.170 -33.603   3.591  1.00  0.76           N  
ATOM   4085  CA  ARG A 270       2.453 -35.035   3.471  1.00  0.76           C  
ATOM   4086  C   ARG A 270       3.957 -35.276   3.316  1.00  0.76           C  
ATOM   4087  O   ARG A 270       4.434 -35.424   2.192  1.00  0.76           O  
ATOM   4088  CB  ARG A 270       1.714 -35.669   2.299  1.00  0.76           C  
ATOM   4089  CG  ARG A 270       0.195 -35.657   2.400  1.00  0.76           C  
ATOM   4090  CD  ARG A 270      -0.462 -36.269   1.221  1.00  0.76           C  
ATOM   4091  NE  ARG A 270      -1.899 -36.126   1.254  1.00  0.76           N  
ATOM   4092  CZ  ARG A 270      -2.758 -36.988   1.831  1.00  0.76           C  
ATOM   4093  NH1 ARG A 270      -2.317 -38.073   2.434  1.00  0.76           N  
ATOM   4094  NH2 ARG A 270      -4.054 -36.742   1.791  1.00  0.76           N  
ATOM   4095  H   ARG A 270       2.585 -32.943   2.932  1.00  0.76           H  
ATOM   4096  HA  ARG A 270       2.096 -35.542   4.368  1.00  0.76           H  
ATOM   4097 1HB  ARG A 270       2.006 -35.199   1.377  1.00  0.76           H  
ATOM   4098 2HB  ARG A 270       2.011 -36.717   2.223  1.00  0.76           H  
ATOM   4099 1HG  ARG A 270      -0.065 -36.241   3.251  1.00  0.76           H  
ATOM   4100 2HG  ARG A 270      -0.175 -34.642   2.518  1.00  0.76           H  
ATOM   4101 1HD  ARG A 270      -0.105 -35.792   0.322  1.00  0.76           H  
ATOM   4102 2HD  ARG A 270      -0.229 -37.331   1.193  1.00  0.76           H  
ATOM   4103  HE  ARG A 270      -2.285 -35.298   0.813  1.00  0.76           H  
ATOM   4104 1HH1 ARG A 270      -1.326 -38.271   2.476  1.00  0.76           H  
ATOM   4105 2HH1 ARG A 270      -2.981 -38.709   2.873  1.00  0.76           H  
ATOM   4106 1HH2 ARG A 270      -4.394 -35.905   1.335  1.00  0.76           H  
ATOM   4107 2HH2 ARG A 270      -4.702 -37.381   2.227  1.00  0.76           H  
ATOM   4108  N   PRO A 271       4.745 -35.289   4.410  1.00  0.74           N  
ATOM   4109  CA  PRO A 271       6.201 -35.422   4.429  1.00  0.74           C  
ATOM   4110  C   PRO A 271       6.710 -36.678   3.718  1.00  0.74           C  
ATOM   4111  O   PRO A 271       7.825 -36.714   3.195  1.00  0.74           O  
ATOM   4112  CB  PRO A 271       6.491 -35.525   5.924  1.00  0.74           C  
ATOM   4113  CG  PRO A 271       5.341 -34.844   6.615  1.00  0.74           C  
ATOM   4114  CD  PRO A 271       4.144 -35.170   5.765  1.00  0.74           C  
ATOM   4115  HA  PRO A 271       6.654 -34.523   3.991  1.00  0.74           H  
ATOM   4116 1HB  PRO A 271       6.521 -36.563   6.195  1.00  0.74           H  
ATOM   4117 2HB  PRO A 271       7.471 -35.112   6.147  1.00  0.74           H  
ATOM   4118 1HG  PRO A 271       5.236 -35.244   7.634  1.00  0.74           H  
ATOM   4119 2HG  PRO A 271       5.518 -33.775   6.726  1.00  0.74           H  
ATOM   4120 1HD  PRO A 271       3.689 -36.127   6.077  1.00  0.74           H  
ATOM   4121 2HD  PRO A 271       3.445 -34.342   5.841  1.00  0.74           H  
ATOM   4122  N   ASP A 272       5.854 -37.696   3.622  1.00  0.71           N  
ATOM   4123  CA  ASP A 272       6.216 -38.959   2.986  1.00  0.71           C  
ATOM   4124  C   ASP A 272       6.380 -38.815   1.466  1.00  0.71           C  
ATOM   4125  O   ASP A 272       6.911 -39.702   0.788  1.00  0.71           O  
ATOM   4126  CB  ASP A 272       5.182 -40.030   3.357  1.00  0.71           C  
ATOM   4127  CG  ASP A 272       3.758 -39.683   2.935  1.00  0.71           C  
ATOM   4128  OD1 ASP A 272       3.262 -38.664   3.342  1.00  0.71           O  
ATOM   4129  OD2 ASP A 272       3.182 -40.431   2.194  1.00  0.71           O  
ATOM   4130  H   ASP A 272       4.943 -37.619   4.042  1.00  0.71           H  
ATOM   4131  HA  ASP A 272       7.177 -39.274   3.396  1.00  0.71           H  
ATOM   4132 1HB  ASP A 272       5.460 -40.976   2.893  1.00  0.71           H  
ATOM   4133 2HB  ASP A 272       5.197 -40.180   4.439  1.00  0.71           H  
ATOM   4134  N   ALA A 273       5.944 -37.661   0.941  1.00  0.69           N  
ATOM   4135  CA  ALA A 273       6.029 -37.291  -0.466  1.00  0.69           C  
ATOM   4136  C   ALA A 273       7.405 -36.737  -0.834  1.00  0.69           C  
ATOM   4137  O   ALA A 273       7.654 -36.370  -1.992  1.00  0.69           O  
ATOM   4138  CB  ALA A 273       5.000 -36.248  -0.773  1.00  0.69           C  
ATOM   4139  H   ALA A 273       5.507 -36.978   1.561  1.00  0.69           H  
ATOM   4140  HA  ALA A 273       5.839 -38.181  -1.061  1.00  0.69           H  
ATOM   4141 1HB  ALA A 273       5.043 -35.995  -1.807  1.00  0.69           H  
ATOM   4142 2HB  ALA A 273       4.017 -36.625  -0.530  1.00  0.69           H  
ATOM   4143 3HB  ALA A 273       5.201 -35.365  -0.178  1.00  0.69           H  
ATOM   4144  N   ILE A 274       8.279 -36.630   0.164  1.00  0.69           N  
ATOM   4145  CA  ILE A 274       9.615 -36.092  -0.012  1.00  0.69           C  
ATOM   4146  C   ILE A 274      10.662 -37.179   0.208  1.00  0.69           C  
ATOM   4147  O   ILE A 274      10.647 -37.849   1.251  1.00  0.69           O  
ATOM   4148  CB  ILE A 274       9.870 -35.033   1.055  1.00  0.69           C  
ATOM   4149  CG1 ILE A 274       8.872 -33.922   0.995  1.00  0.69           C  
ATOM   4150  CG2 ILE A 274      11.266 -34.460   0.900  1.00  0.69           C  
ATOM   4151  CD1 ILE A 274       8.959 -33.113   2.245  1.00  0.69           C  
ATOM   4152  H   ILE A 274       8.010 -36.915   1.108  1.00  0.69           H  
ATOM   4153  HA  ILE A 274       9.722 -35.684  -1.016  1.00  0.69           H  
ATOM   4154  HB  ILE A 274       9.784 -35.494   2.042  1.00  0.69           H  
ATOM   4155 1HG1 ILE A 274       9.076 -33.291   0.135  1.00  0.69           H  
ATOM   4156 2HG1 ILE A 274       7.860 -34.321   0.908  1.00  0.69           H  
ATOM   4157 1HG2 ILE A 274      11.441 -33.723   1.676  1.00  0.69           H  
ATOM   4158 2HG2 ILE A 274      12.006 -35.252   0.986  1.00  0.69           H  
ATOM   4159 3HG2 ILE A 274      11.345 -33.994  -0.068  1.00  0.69           H  
ATOM   4160 1HD1 ILE A 274       8.264 -32.315   2.235  1.00  0.69           H  
ATOM   4161 2HD1 ILE A 274       8.746 -33.761   3.091  1.00  0.69           H  
ATOM   4162 3HD1 ILE A 274       9.958 -32.724   2.338  1.00  0.69           H  
ATOM   4163  N   CYS A 275      11.579 -37.340  -0.740  1.00  0.73           N  
ATOM   4164  CA  CYS A 275      12.633 -38.319  -0.559  1.00  0.73           C  
ATOM   4165  C   CYS A 275      13.990 -37.700  -0.782  1.00  0.73           C  
ATOM   4166  O   CYS A 275      14.281 -37.118  -1.826  1.00  0.73           O  
ATOM   4167  CB  CYS A 275      12.500 -39.498  -1.494  1.00  0.73           C  
ATOM   4168  SG  CYS A 275      13.784 -40.710  -1.230  1.00  0.73           S  
ATOM   4169  H   CYS A 275      11.536 -36.788  -1.596  1.00  0.73           H  
ATOM   4170  HA  CYS A 275      12.591 -38.689   0.459  1.00  0.73           H  
ATOM   4171 1HB  CYS A 275      11.550 -39.985  -1.341  1.00  0.73           H  
ATOM   4172 2HB  CYS A 275      12.556 -39.163  -2.525  1.00  0.73           H  
ATOM   4173  HG  CYS A 275      14.776 -39.825  -1.009  1.00  0.73           H  
ATOM   4174  N   THR A 276      14.817 -37.798   0.223  1.00  0.80           N  
ATOM   4175  CA  THR A 276      16.125 -37.207   0.179  1.00  0.80           C  
ATOM   4176  C   THR A 276      17.140 -38.211  -0.339  1.00  0.80           C  
ATOM   4177  O   THR A 276      16.976 -39.418  -0.142  1.00  0.80           O  
ATOM   4178  CB  THR A 276      16.460 -36.707   1.588  1.00  0.80           C  
ATOM   4179  OG1 THR A 276      16.413 -37.824   2.503  1.00  0.80           O  
ATOM   4180  CG2 THR A 276      15.405 -35.675   2.019  1.00  0.80           C  
ATOM   4181  H   THR A 276      14.524 -38.305   1.051  1.00  0.80           H  
ATOM   4182  HA  THR A 276      16.112 -36.355  -0.495  1.00  0.80           H  
ATOM   4183  HB  THR A 276      17.455 -36.261   1.600  1.00  0.80           H  
ATOM   4184  HG1 THR A 276      15.525 -38.264   2.417  1.00  0.80           H  
ATOM   4185 1HG2 THR A 276      15.629 -35.328   3.021  1.00  0.80           H  
ATOM   4186 2HG2 THR A 276      15.412 -34.830   1.332  1.00  0.80           H  
ATOM   4187 3HG2 THR A 276      14.417 -36.139   2.008  1.00  0.80           H  
ATOM   4188  N   ILE A 277      18.180 -37.699  -0.984  1.00  0.92           N  
ATOM   4189  CA  ILE A 277      19.279 -38.498  -1.492  1.00  0.92           C  
ATOM   4190  C   ILE A 277      20.622 -37.986  -0.937  1.00  0.92           C  
ATOM   4191  O   ILE A 277      20.908 -36.785  -1.007  1.00  0.92           O  
ATOM   4192  CB  ILE A 277      19.315 -38.494  -3.047  1.00  0.92           C  
ATOM   4193  CG1 ILE A 277      18.014 -39.060  -3.672  1.00  0.92           C  
ATOM   4194  CG2 ILE A 277      20.510 -39.304  -3.531  1.00  0.92           C  
ATOM   4195  CD1 ILE A 277      17.942 -38.849  -5.201  1.00  0.92           C  
ATOM   4196  H   ILE A 277      18.207 -36.700  -1.139  1.00  0.92           H  
ATOM   4197  HA  ILE A 277      19.135 -39.514  -1.163  1.00  0.92           H  
ATOM   4198  HB  ILE A 277      19.413 -37.485  -3.385  1.00  0.92           H  
ATOM   4199 1HG1 ILE A 277      17.955 -40.126  -3.465  1.00  0.92           H  
ATOM   4200 2HG1 ILE A 277      17.152 -38.570  -3.222  1.00  0.92           H  
ATOM   4201 1HG2 ILE A 277      20.557 -39.282  -4.617  1.00  0.92           H  
ATOM   4202 2HG2 ILE A 277      21.402 -38.862  -3.128  1.00  0.92           H  
ATOM   4203 3HG2 ILE A 277      20.420 -40.341  -3.188  1.00  0.92           H  
ATOM   4204 1HD1 ILE A 277      17.017 -39.260  -5.586  1.00  0.92           H  
ATOM   4205 2HD1 ILE A 277      17.979 -37.782  -5.423  1.00  0.92           H  
ATOM   4206 3HD1 ILE A 277      18.781 -39.349  -5.683  1.00  0.92           H  
ATOM   4207  N   GLU A 278      21.413 -38.919  -0.391  1.00  1.06           N  
ATOM   4208  CA  GLU A 278      22.764 -38.730   0.183  1.00  1.06           C  
ATOM   4209  C   GLU A 278      22.898 -39.483   1.481  1.00  1.06           C  
ATOM   4210  O   GLU A 278      23.468 -40.573   1.454  1.00  1.06           O  
ATOM   4211  OXT GLU A 278      22.089 -39.247   2.373  1.00  1.06           O  
ATOM   4212  CB  GLU A 278      23.207 -37.267   0.372  1.00  1.06           C  
ATOM   4213  CG  GLU A 278      24.666 -37.127   0.897  1.00  1.06           C  
ATOM   4214  CD  GLU A 278      25.167 -35.681   1.050  1.00  1.06           C  
ATOM   4215  OE1 GLU A 278      24.785 -35.043   2.007  1.00  1.06           O  
ATOM   4216  OE2 GLU A 278      25.947 -35.227   0.209  1.00  1.06           O  
ATOM   4217  H   GLU A 278      21.026 -39.869  -0.390  1.00  1.06           H  
ATOM   4218  HA  GLU A 278      23.484 -39.154  -0.480  1.00  1.06           H  
ATOM   4219 1HB  GLU A 278      23.251 -36.802  -0.594  1.00  1.06           H  
ATOM   4220 2HB  GLU A 278      22.519 -36.712   1.014  1.00  1.06           H  
ATOM   4221 1HG  GLU A 278      24.738 -37.625   1.862  1.00  1.06           H  
ATOM   4222 2HG  GLU A 278      25.324 -37.651   0.202  1.00  1.06           H  
TER    4223
ENDMDL

