REMARK ID 642290 MODEL 1 8q8n-n02
PFRMAT TS
TARGET 8q8n-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.501   1.790   0.372  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.812   1.651  -0.252  1.00  2.64           C  
ATOM      3  C   MET A   1       2.404   3.012  -0.584  1.00  2.64           C  
ATOM      4  O   MET A   1       2.031   3.675  -1.559  1.00  2.64           O  
ATOM      5  CB  MET A   1       1.717   0.781  -1.496  1.00  2.64           C  
ATOM      6  CG  MET A   1       1.206  -0.635  -1.236  1.00  2.64           C  
ATOM      7  SD  MET A   1       2.309  -1.578  -0.162  1.00  2.64           S  
ATOM      8  CE  MET A   1       3.724  -1.771  -1.243  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.318   0.986   0.954  1.00  2.64           H  
ATOM     10 2H   MET A   1       0.492   2.626   0.939  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.211   1.859  -0.339  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.483   1.167   0.457  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.056   1.250  -2.215  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.707   0.699  -1.965  1.00  2.64           H  
ATOM     15 1HG  MET A   1       0.222  -0.592  -0.770  1.00  2.64           H  
ATOM     16 2HG  MET A   1       1.113  -1.167  -2.185  1.00  2.64           H  
ATOM     17 1HE  MET A   1       4.499  -2.335  -0.732  1.00  2.64           H  
ATOM     18 2HE  MET A   1       3.426  -2.301  -2.148  1.00  2.64           H  
ATOM     19 3HE  MET A   1       4.113  -0.784  -1.522  1.00  2.64           H  
ATOM     20  N   GLU A   2       3.361   3.430   0.223  1.00  2.38           N  
ATOM     21  CA  GLU A   2       3.963   4.744   0.049  1.00  2.38           C  
ATOM     22  C   GLU A   2       5.061   4.771  -0.998  1.00  2.38           C  
ATOM     23  O   GLU A   2       6.242   4.800  -0.659  1.00  2.38           O  
ATOM     24  CB  GLU A   2       4.527   5.248   1.377  1.00  2.38           C  
ATOM     25  CG  GLU A   2       3.479   5.472   2.461  1.00  2.38           C  
ATOM     26  CD  GLU A   2       4.063   5.989   3.758  1.00  2.38           C  
ATOM     27  OE1 GLU A   2       5.265   6.049   3.868  1.00  2.38           O  
ATOM     28  OE2 GLU A   2       3.301   6.322   4.637  1.00  2.38           O  
ATOM     29  H   GLU A   2       3.670   2.848   0.989  1.00  2.38           H  
ATOM     30  HA  GLU A   2       3.182   5.435  -0.272  1.00  2.38           H  
ATOM     31 1HB  GLU A   2       5.260   4.534   1.754  1.00  2.38           H  
ATOM     32 2HB  GLU A   2       5.048   6.193   1.212  1.00  2.38           H  
ATOM     33 1HG  GLU A   2       2.744   6.189   2.096  1.00  2.38           H  
ATOM     34 2HG  GLU A   2       2.964   4.532   2.650  1.00  2.38           H  
ATOM     35  N   TRP A   3       4.665   4.822  -2.273  1.00  2.09           N  
ATOM     36  CA  TRP A   3       5.594   4.837  -3.427  1.00  2.09           C  
ATOM     37  C   TRP A   3       6.697   5.902  -3.307  1.00  2.09           C  
ATOM     38  O   TRP A   3       7.773   5.761  -3.896  1.00  2.09           O  
ATOM     39  CB  TRP A   3       4.836   5.087  -4.742  1.00  2.09           C  
ATOM     40  CG  TRP A   3       4.163   6.445  -4.810  1.00  2.09           C  
ATOM     41  CD1 TRP A   3       2.869   6.722  -4.481  1.00  2.09           C  
ATOM     42  CD2 TRP A   3       4.757   7.713  -5.199  1.00  2.09           C  
ATOM     43  NE1 TRP A   3       2.612   8.066  -4.644  1.00  2.09           N  
ATOM     44  CE2 TRP A   3       3.756   8.688  -5.073  1.00  2.09           C  
ATOM     45  CE3 TRP A   3       6.041   8.095  -5.627  1.00  2.09           C  
ATOM     46  CZ2 TRP A   3       3.995  10.027  -5.358  1.00  2.09           C  
ATOM     47  CZ3 TRP A   3       6.282   9.436  -5.906  1.00  2.09           C  
ATOM     48  CH2 TRP A   3       5.284  10.379  -5.774  1.00  2.09           C  
ATOM     49  H   TRP A   3       3.656   4.771  -2.424  1.00  2.09           H  
ATOM     50  HA  TRP A   3       6.071   3.857  -3.487  1.00  2.09           H  
ATOM     51 1HB  TRP A   3       5.526   5.002  -5.586  1.00  2.09           H  
ATOM     52 2HB  TRP A   3       4.071   4.318  -4.871  1.00  2.09           H  
ATOM     53  HD1 TRP A   3       2.143   5.984  -4.137  1.00  2.09           H  
ATOM     54  HE1 TRP A   3       1.727   8.520  -4.466  1.00  2.09           H  
ATOM     55  HE3 TRP A   3       6.835   7.355  -5.729  1.00  2.09           H  
ATOM     56  HZ2 TRP A   3       3.220  10.786  -5.261  1.00  2.09           H  
ATOM     57  HZ3 TRP A   3       7.283   9.721  -6.231  1.00  2.09           H  
ATOM     58  HH2 TRP A   3       5.506  11.421  -6.003  1.00  2.09           H  
ATOM     59  N   LYS A   4       6.415   6.940  -2.511  1.00  1.81           N  
ATOM     60  CA  LYS A   4       7.265   8.096  -2.248  1.00  1.81           C  
ATOM     61  C   LYS A   4       8.586   7.695  -1.614  1.00  1.81           C  
ATOM     62  O   LYS A   4       9.554   8.453  -1.640  1.00  1.81           O  
ATOM     63  CB  LYS A   4       6.530   9.068  -1.332  1.00  1.81           C  
ATOM     64  CG  LYS A   4       5.346   9.734  -1.984  1.00  1.81           C  
ATOM     65  CD  LYS A   4       4.627  10.671  -1.044  1.00  1.81           C  
ATOM     66  CE  LYS A   4       3.440  11.329  -1.733  1.00  1.81           C  
ATOM     67  NZ  LYS A   4       2.693  12.232  -0.808  1.00  1.81           N  
ATOM     68  H   LYS A   4       5.508   6.926  -2.070  1.00  1.81           H  
ATOM     69  HA  LYS A   4       7.485   8.591  -3.192  1.00  1.81           H  
ATOM     70 1HB  LYS A   4       6.178   8.535  -0.447  1.00  1.81           H  
ATOM     71 2HB  LYS A   4       7.218   9.844  -0.999  1.00  1.81           H  
ATOM     72 1HG  LYS A   4       5.688  10.296  -2.848  1.00  1.81           H  
ATOM     73 2HG  LYS A   4       4.652   8.968  -2.318  1.00  1.81           H  
ATOM     74 1HD  LYS A   4       4.271  10.112  -0.177  1.00  1.81           H  
ATOM     75 2HD  LYS A   4       5.313  11.445  -0.702  1.00  1.81           H  
ATOM     76 1HE  LYS A   4       3.799  11.908  -2.583  1.00  1.81           H  
ATOM     77 2HE  LYS A   4       2.764  10.553  -2.097  1.00  1.81           H  
ATOM     78 1HZ  LYS A   4       1.915  12.650  -1.298  1.00  1.81           H  
ATOM     79 2HZ  LYS A   4       2.348  11.698  -0.023  1.00  1.81           H  
ATOM     80 3HZ  LYS A   4       3.311  12.958  -0.476  1.00  1.81           H  
ATOM     81  N   ARG A   5       8.618   6.505  -1.019  1.00  1.57           N  
ATOM     82  CA  ARG A   5       9.812   5.961  -0.397  1.00  1.57           C  
ATOM     83  C   ARG A   5      10.955   5.751  -1.396  1.00  1.57           C  
ATOM     84  O   ARG A   5      12.111   5.629  -0.983  1.00  1.57           O  
ATOM     85  CB  ARG A   5       9.481   4.653   0.306  1.00  1.57           C  
ATOM     86  CG  ARG A   5       9.073   3.492  -0.591  1.00  1.57           C  
ATOM     87  CD  ARG A   5       8.557   2.346   0.227  1.00  1.57           C  
ATOM     88  NE  ARG A   5       7.965   1.278  -0.581  1.00  1.57           N  
ATOM     89  CZ  ARG A   5       7.641   0.055  -0.113  1.00  1.57           C  
ATOM     90  NH1 ARG A   5       7.881  -0.245   1.148  1.00  1.57           N  
ATOM     91  NH2 ARG A   5       7.085  -0.851  -0.905  1.00  1.57           N  
ATOM     92  H   ARG A   5       7.774   5.933  -1.014  1.00  1.57           H  
ATOM     93  HA  ARG A   5      10.148   6.670   0.358  1.00  1.57           H  
ATOM     94 1HB  ARG A   5      10.338   4.330   0.891  1.00  1.57           H  
ATOM     95 2HB  ARG A   5       8.653   4.822   0.999  1.00  1.57           H  
ATOM     96 1HG  ARG A   5       8.334   3.797  -1.323  1.00  1.57           H  
ATOM     97 2HG  ARG A   5       9.963   3.145  -1.111  1.00  1.57           H  
ATOM     98 1HD  ARG A   5       9.373   1.922   0.807  1.00  1.57           H  
ATOM     99 2HD  ARG A   5       7.785   2.723   0.902  1.00  1.57           H  
ATOM    100  HE  ARG A   5       7.761   1.474  -1.554  1.00  1.57           H  
ATOM    101 1HH1 ARG A   5       8.306   0.439   1.758  1.00  1.57           H  
ATOM    102 2HH1 ARG A   5       7.640  -1.159   1.503  1.00  1.57           H  
ATOM    103 1HH2 ARG A   5       6.869  -0.638  -1.902  1.00  1.57           H  
ATOM    104 2HH2 ARG A   5       6.860  -1.759  -0.542  1.00  1.57           H  
ATOM    105  N   PHE A   6      10.645   5.685  -2.699  1.00  1.36           N  
ATOM    106  CA  PHE A   6      11.681   5.478  -3.703  1.00  1.36           C  
ATOM    107  C   PHE A   6      12.036   6.778  -4.420  1.00  1.36           C  
ATOM    108  O   PHE A   6      11.155   7.574  -4.745  1.00  1.36           O  
ATOM    109  CB  PHE A   6      11.196   4.496  -4.744  1.00  1.36           C  
ATOM    110  CG  PHE A   6      10.953   3.122  -4.225  1.00  1.36           C  
ATOM    111  CD1 PHE A   6       9.663   2.686  -3.977  1.00  1.36           C  
ATOM    112  CD2 PHE A   6      11.996   2.264  -3.992  1.00  1.36           C  
ATOM    113  CE1 PHE A   6       9.435   1.408  -3.532  1.00  1.36           C  
ATOM    114  CE2 PHE A   6      11.772   0.990  -3.535  1.00  1.36           C  
ATOM    115  CZ  PHE A   6      10.489   0.558  -3.309  1.00  1.36           C  
ATOM    116  H   PHE A   6       9.674   5.794  -3.001  1.00  1.36           H  
ATOM    117  HA  PHE A   6      12.579   5.088  -3.220  1.00  1.36           H  
ATOM    118 1HB  PHE A   6      10.267   4.865  -5.181  1.00  1.36           H  
ATOM    119 2HB  PHE A   6      11.939   4.432  -5.546  1.00  1.36           H  
ATOM    120  HD1 PHE A   6       8.824   3.363  -4.161  1.00  1.36           H  
ATOM    121  HD2 PHE A   6      13.006   2.607  -4.180  1.00  1.36           H  
ATOM    122  HE1 PHE A   6       8.415   1.065  -3.361  1.00  1.36           H  
ATOM    123  HE2 PHE A   6      12.613   0.320  -3.359  1.00  1.36           H  
ATOM    124  HZ  PHE A   6      10.306  -0.455  -2.955  1.00  1.36           H  
ATOM    125  N   GLY A   7      13.322   6.973  -4.719  1.00  1.20           N  
ATOM    126  CA  GLY A   7      13.747   8.154  -5.471  1.00  1.20           C  
ATOM    127  C   GLY A   7      13.856   7.887  -6.973  1.00  1.20           C  
ATOM    128  O   GLY A   7      13.670   8.788  -7.794  1.00  1.20           O  
ATOM    129  H   GLY A   7      14.021   6.283  -4.427  1.00  1.20           H  
ATOM    130 1HA  GLY A   7      13.044   8.968  -5.294  1.00  1.20           H  
ATOM    131 2HA  GLY A   7      14.715   8.483  -5.093  1.00  1.20           H  
ATOM    132  N   THR A   8      14.122   6.636  -7.315  1.00  1.10           N  
ATOM    133  CA  THR A   8      14.350   6.187  -8.688  1.00  1.10           C  
ATOM    134  C   THR A   8      13.849   4.791  -8.931  1.00  1.10           C  
ATOM    135  O   THR A   8      13.812   3.968  -8.024  1.00  1.10           O  
ATOM    136  CB  THR A   8      15.840   6.242  -9.067  1.00  1.10           C  
ATOM    137  OG1 THR A   8      15.983   5.821 -10.409  1.00  1.10           O  
ATOM    138  CG2 THR A   8      16.653   5.373  -8.198  1.00  1.10           C  
ATOM    139  H   THR A   8      14.223   5.962  -6.565  1.00  1.10           H  
ATOM    140  HA  THR A   8      13.816   6.849  -9.367  1.00  1.10           H  
ATOM    141  HB  THR A   8      16.187   7.270  -8.988  1.00  1.10           H  
ATOM    142  HG1 THR A   8      16.719   6.343 -10.857  1.00  1.10           H  
ATOM    143 1HG2 THR A   8      17.699   5.430  -8.494  1.00  1.10           H  
ATOM    144 2HG2 THR A   8      16.548   5.712  -7.176  1.00  1.10           H  
ATOM    145 3HG2 THR A   8      16.309   4.356  -8.283  1.00  1.10           H  
ATOM    146  N   LEU A   9      13.529   4.480 -10.185  1.00  1.04           N  
ATOM    147  CA  LEU A   9      13.080   3.142 -10.513  1.00  1.04           C  
ATOM    148  C   LEU A   9      14.151   2.098 -10.268  1.00  1.04           C  
ATOM    149  O   LEU A   9      13.849   0.929 -10.031  1.00  1.04           O  
ATOM    150  CB  LEU A   9      12.569   3.067 -11.934  1.00  1.04           C  
ATOM    151  CG  LEU A   9      11.295   3.788 -12.147  1.00  1.04           C  
ATOM    152  CD1 LEU A   9      10.944   3.766 -13.574  1.00  1.04           C  
ATOM    153  CD2 LEU A   9      10.262   3.104 -11.315  1.00  1.04           C  
ATOM    154  H   LEU A   9      13.612   5.166 -10.940  1.00  1.04           H  
ATOM    155  HA  LEU A   9      12.232   2.922  -9.885  1.00  1.04           H  
ATOM    156 1HB  LEU A   9      13.323   3.464 -12.616  1.00  1.04           H  
ATOM    157 2HB  LEU A   9      12.379   2.037 -12.173  1.00  1.04           H  
ATOM    158  HG  LEU A   9      11.394   4.820 -11.856  1.00  1.04           H  
ATOM    159 1HD1 LEU A   9      10.002   4.285 -13.723  1.00  1.04           H  
ATOM    160 2HD1 LEU A   9      11.736   4.273 -14.110  1.00  1.04           H  
ATOM    161 3HD1 LEU A   9      10.851   2.738 -13.913  1.00  1.04           H  
ATOM    162 1HD2 LEU A   9       9.290   3.560 -11.450  1.00  1.04           H  
ATOM    163 2HD2 LEU A   9      10.234   2.087 -11.626  1.00  1.04           H  
ATOM    164 3HD2 LEU A   9      10.540   3.148 -10.266  1.00  1.04           H  
ATOM    165  N   PHE A  10      15.408   2.514 -10.274  1.00  1.02           N  
ATOM    166  CA  PHE A  10      16.491   1.556 -10.078  1.00  1.02           C  
ATOM    167  C   PHE A  10      16.493   0.919  -8.673  1.00  1.02           C  
ATOM    168  O   PHE A  10      17.053  -0.168  -8.467  1.00  1.02           O  
ATOM    169  CB  PHE A  10      17.810   2.190 -10.465  1.00  1.02           C  
ATOM    170  CG  PHE A  10      17.927   2.225 -11.970  1.00  1.02           C  
ATOM    171  CD1 PHE A  10      17.398   1.202 -12.720  1.00  1.02           C  
ATOM    172  CD2 PHE A  10      18.518   3.233 -12.630  1.00  1.02           C  
ATOM    173  CE1 PHE A  10      17.469   1.190 -14.094  1.00  1.02           C  
ATOM    174  CE2 PHE A  10      18.589   3.211 -14.014  1.00  1.02           C  
ATOM    175  CZ  PHE A  10      18.066   2.199 -14.735  1.00  1.02           C  
ATOM    176  H   PHE A  10      15.612   3.513 -10.422  1.00  1.02           H  
ATOM    177  HA  PHE A  10      16.354   0.767 -10.795  1.00  1.02           H  
ATOM    178 1HB  PHE A  10      17.861   3.211 -10.088  1.00  1.02           H  
ATOM    179 2HB  PHE A  10      18.644   1.631 -10.052  1.00  1.02           H  
ATOM    180  HD1 PHE A  10      16.921   0.395 -12.205  1.00  1.02           H  
ATOM    181  HD2 PHE A  10      18.948   4.070 -12.072  1.00  1.02           H  
ATOM    182  HE1 PHE A  10      17.050   0.375 -14.667  1.00  1.02           H  
ATOM    183  HE2 PHE A  10      19.068   4.001 -14.533  1.00  1.02           H  
ATOM    184  HZ  PHE A  10      18.142   2.209 -15.829  1.00  1.02           H  
ATOM    185  N   GLU A  11      15.821   1.577  -7.718  1.00  1.03           N  
ATOM    186  CA  GLU A  11      15.715   1.127  -6.334  1.00  1.03           C  
ATOM    187  C   GLU A  11      14.582   0.110  -6.104  1.00  1.03           C  
ATOM    188  O   GLU A  11      14.387  -0.353  -4.979  1.00  1.03           O  
ATOM    189  CB  GLU A  11      15.493   2.337  -5.427  1.00  1.03           C  
ATOM    190  CG  GLU A  11      16.668   3.286  -5.278  1.00  1.03           C  
ATOM    191  CD  GLU A  11      16.257   4.623  -4.656  1.00  1.03           C  
ATOM    192  OE1 GLU A  11      15.079   4.813  -4.438  1.00  1.03           O  
ATOM    193  OE2 GLU A  11      17.104   5.447  -4.420  1.00  1.03           O  
ATOM    194  H   GLU A  11      15.331   2.439  -7.957  1.00  1.03           H  
ATOM    195  HA  GLU A  11      16.655   0.650  -6.060  1.00  1.03           H  
ATOM    196 1HB  GLU A  11      14.652   2.915  -5.808  1.00  1.03           H  
ATOM    197 2HB  GLU A  11      15.228   1.990  -4.431  1.00  1.03           H  
ATOM    198 1HG  GLU A  11      17.406   2.817  -4.631  1.00  1.03           H  
ATOM    199 2HG  GLU A  11      17.131   3.439  -6.240  1.00  1.03           H  
ATOM    200  N   HIS A  12      13.831  -0.235  -7.152  1.00  1.04           N  
ATOM    201  CA  HIS A  12      12.712  -1.167  -7.000  1.00  1.04           C  
ATOM    202  C   HIS A  12      13.084  -2.611  -7.336  1.00  1.04           C  
ATOM    203  O   HIS A  12      13.658  -2.892  -8.393  1.00  1.04           O  
ATOM    204  CB  HIS A  12      11.566  -0.776  -7.918  1.00  1.04           C  
ATOM    205  CG  HIS A  12      10.934   0.537  -7.624  1.00  1.04           C  
ATOM    206  ND1 HIS A  12       9.612   0.675  -7.282  1.00  1.04           N  
ATOM    207  CD2 HIS A  12      11.447   1.757  -7.618  1.00  1.04           C  
ATOM    208  CE1 HIS A  12       9.338   1.955  -7.141  1.00  1.04           C  
ATOM    209  NE2 HIS A  12      10.436   2.630  -7.336  1.00  1.04           N  
ATOM    210  H   HIS A  12      14.018   0.165  -8.073  1.00  1.04           H  
ATOM    211  HA  HIS A  12      12.356  -1.143  -5.971  1.00  1.04           H  
ATOM    212 1HB  HIS A  12      11.931  -0.747  -8.950  1.00  1.04           H  
ATOM    213 2HB  HIS A  12      10.792  -1.544  -7.873  1.00  1.04           H  
ATOM    214  HD2 HIS A  12      12.476   1.993  -7.818  1.00  1.04           H  
ATOM    215  HE1 HIS A  12       8.372   2.386  -6.889  1.00  1.04           H  
ATOM    216  HE2 HIS A  12      10.533   3.634  -7.275  1.00  1.04           H  
ATOM    217  N   ASP A  13      12.735  -3.522  -6.430  1.00  1.05           N  
ATOM    218  CA  ASP A  13      12.964  -4.953  -6.627  1.00  1.05           C  
ATOM    219  C   ASP A  13      11.702  -5.624  -7.140  1.00  1.05           C  
ATOM    220  O   ASP A  13      10.630  -5.462  -6.555  1.00  1.05           O  
ATOM    221  CB  ASP A  13      13.413  -5.635  -5.336  1.00  1.05           C  
ATOM    222  CG  ASP A  13      14.786  -5.182  -4.842  1.00  1.05           C  
ATOM    223  OD1 ASP A  13      15.497  -4.567  -5.592  1.00  1.05           O  
ATOM    224  OD2 ASP A  13      15.107  -5.471  -3.718  1.00  1.05           O  
ATOM    225  H   ASP A  13      12.286  -3.210  -5.580  1.00  1.05           H  
ATOM    226  HA  ASP A  13      13.718  -5.094  -7.383  1.00  1.05           H  
ATOM    227 1HB  ASP A  13      12.676  -5.463  -4.553  1.00  1.05           H  
ATOM    228 2HB  ASP A  13      13.465  -6.700  -5.505  1.00  1.05           H  
ATOM    229  N   TYR A  14      11.817  -6.369  -8.229  1.00  1.05           N  
ATOM    230  CA  TYR A  14      10.655  -7.037  -8.798  1.00  1.05           C  
ATOM    231  C   TYR A  14      10.820  -8.541  -8.729  1.00  1.05           C  
ATOM    232  O   TYR A  14      11.939  -9.042  -8.596  1.00  1.05           O  
ATOM    233  CB  TYR A  14      10.533  -6.765 -10.261  1.00  1.05           C  
ATOM    234  CG  TYR A  14      10.488  -5.467 -10.722  1.00  1.05           C  
ATOM    235  CD1 TYR A  14      11.675  -4.975 -11.115  1.00  1.05           C  
ATOM    236  CD2 TYR A  14       9.338  -4.756 -10.834  1.00  1.05           C  
ATOM    237  CE1 TYR A  14      11.766  -3.791 -11.638  1.00  1.05           C  
ATOM    238  CE2 TYR A  14       9.415  -3.514 -11.375  1.00  1.05           C  
ATOM    239  CZ  TYR A  14      10.665  -3.025 -11.791  1.00  1.05           C  
ATOM    240  OH  TYR A  14      10.797  -1.799 -12.376  1.00  1.05           O  
ATOM    241  H   TYR A  14      12.720  -6.450  -8.706  1.00  1.05           H  
ATOM    242  HA  TYR A  14       9.755  -6.752  -8.253  1.00  1.05           H  
ATOM    243 1HB  TYR A  14      11.406  -7.174 -10.674  1.00  1.05           H  
ATOM    244 2HB  TYR A  14       9.680  -7.302 -10.667  1.00  1.05           H  
ATOM    245  HD1 TYR A  14      12.570  -5.587 -11.020  1.00  1.05           H  
ATOM    246  HD2 TYR A  14       8.380  -5.175 -10.523  1.00  1.05           H  
ATOM    247  HE1 TYR A  14      12.709  -3.469 -11.954  1.00  1.05           H  
ATOM    248  HE2 TYR A  14       8.512  -2.928 -11.503  1.00  1.05           H  
ATOM    249  HH  TYR A  14      11.727  -1.631 -12.547  1.00  1.05           H  
ATOM    250  N   VAL A  15       9.721  -9.270  -8.887  1.00  1.05           N  
ATOM    251  CA  VAL A  15       9.825 -10.720  -8.998  1.00  1.05           C  
ATOM    252  C   VAL A  15       9.704 -11.135 -10.465  1.00  1.05           C  
ATOM    253  O   VAL A  15       8.703 -10.820 -11.133  1.00  1.05           O  
ATOM    254  CB  VAL A  15       8.740 -11.410  -8.181  1.00  1.05           C  
ATOM    255  CG1 VAL A  15       8.866 -12.892  -8.338  1.00  1.05           C  
ATOM    256  CG2 VAL A  15       8.883 -11.034  -6.759  1.00  1.05           C  
ATOM    257  H   VAL A  15       8.818  -8.823  -8.951  1.00  1.05           H  
ATOM    258  HA  VAL A  15      10.798 -11.041  -8.622  1.00  1.05           H  
ATOM    259  HB  VAL A  15       7.758 -11.112  -8.549  1.00  1.05           H  
ATOM    260 1HG1 VAL A  15       8.094 -13.392  -7.759  1.00  1.05           H  
ATOM    261 2HG1 VAL A  15       8.758 -13.154  -9.382  1.00  1.05           H  
ATOM    262 3HG1 VAL A  15       9.847 -13.199  -7.981  1.00  1.05           H  
ATOM    263 1HG2 VAL A  15       8.113 -11.527  -6.166  1.00  1.05           H  
ATOM    264 2HG2 VAL A  15       9.864 -11.350  -6.415  1.00  1.05           H  
ATOM    265 3HG2 VAL A  15       8.783  -9.960  -6.661  1.00  1.05           H  
ATOM    266  N   GLY A  16      10.738 -11.815 -10.961  1.00  1.04           N  
ATOM    267  CA  GLY A  16      10.819 -12.214 -12.352  1.00  1.04           C  
ATOM    268  C   GLY A  16       9.827 -13.304 -12.626  1.00  1.04           C  
ATOM    269  O   GLY A  16       9.290 -13.909 -11.703  1.00  1.04           O  
ATOM    270  H   GLY A  16      11.519 -12.047 -10.352  1.00  1.04           H  
ATOM    271 1HA  GLY A  16      10.647 -11.373 -13.007  1.00  1.04           H  
ATOM    272 2HA  GLY A  16      11.825 -12.575 -12.561  1.00  1.04           H  
ATOM    273  N   ILE A  17       9.617 -13.611 -13.884  1.00  1.03           N  
ATOM    274  CA  ILE A  17       8.643 -14.625 -14.237  1.00  1.03           C  
ATOM    275  C   ILE A  17       9.013 -16.007 -13.675  1.00  1.03           C  
ATOM    276  O   ILE A  17       8.144 -16.838 -13.443  1.00  1.03           O  
ATOM    277  CB  ILE A  17       8.466 -14.640 -15.759  1.00  1.03           C  
ATOM    278  CG1 ILE A  17       7.221 -15.326 -16.129  1.00  1.03           C  
ATOM    279  CG2 ILE A  17       9.648 -15.285 -16.426  1.00  1.03           C  
ATOM    280  CD1 ILE A  17       6.042 -14.582 -15.591  1.00  1.03           C  
ATOM    281  H   ILE A  17      10.077 -13.079 -14.621  1.00  1.03           H  
ATOM    282  HA  ILE A  17       7.687 -14.337 -13.801  1.00  1.03           H  
ATOM    283  HB  ILE A  17       8.376 -13.617 -16.111  1.00  1.03           H  
ATOM    284 1HG1 ILE A  17       7.138 -15.357 -17.214  1.00  1.03           H  
ATOM    285 2HG1 ILE A  17       7.221 -16.346 -15.754  1.00  1.03           H  
ATOM    286 1HG2 ILE A  17       9.501 -15.255 -17.481  1.00  1.03           H  
ATOM    287 2HG2 ILE A  17      10.554 -14.738 -16.170  1.00  1.03           H  
ATOM    288 3HG2 ILE A  17       9.740 -16.320 -16.107  1.00  1.03           H  
ATOM    289 1HD1 ILE A  17       5.131 -15.070 -15.891  1.00  1.03           H  
ATOM    290 2HD1 ILE A  17       6.097 -14.557 -14.507  1.00  1.03           H  
ATOM    291 3HD1 ILE A  17       6.059 -13.571 -15.972  1.00  1.03           H  
ATOM    292  N   ASP A  18      10.307 -16.267 -13.457  1.00  1.03           N  
ATOM    293  CA  ASP A  18      10.720 -17.542 -12.873  1.00  1.03           C  
ATOM    294  C   ASP A  18      10.799 -17.491 -11.333  1.00  1.03           C  
ATOM    295  O   ASP A  18      11.278 -18.435 -10.704  1.00  1.03           O  
ATOM    296  CB  ASP A  18      12.056 -18.003 -13.462  1.00  1.03           C  
ATOM    297  CG  ASP A  18      13.273 -17.143 -13.106  1.00  1.03           C  
ATOM    298  OD1 ASP A  18      13.193 -16.262 -12.259  1.00  1.03           O  
ATOM    299  OD2 ASP A  18      14.298 -17.375 -13.699  1.00  1.03           O  
ATOM    300  H   ASP A  18      10.991 -15.563 -13.688  1.00  1.03           H  
ATOM    301  HA  ASP A  18       9.973 -18.291 -13.138  1.00  1.03           H  
ATOM    302 1HB  ASP A  18      12.254 -19.022 -13.126  1.00  1.03           H  
ATOM    303 2HB  ASP A  18      11.969 -18.037 -14.549  1.00  1.03           H  
ATOM    304  N   GLY A  19      10.347 -16.384 -10.729  1.00  1.04           N  
ATOM    305  CA  GLY A  19      10.366 -16.194  -9.280  1.00  1.04           C  
ATOM    306  C   GLY A  19      11.609 -15.467  -8.725  1.00  1.04           C  
ATOM    307  O   GLY A  19      11.624 -15.077  -7.555  1.00  1.04           O  
ATOM    308  H   GLY A  19       9.958 -15.627 -11.285  1.00  1.04           H  
ATOM    309 1HA  GLY A  19       9.473 -15.640  -8.999  1.00  1.04           H  
ATOM    310 2HA  GLY A  19      10.282 -17.167  -8.801  1.00  1.04           H  
ATOM    311  N   THR A  20      12.647 -15.275  -9.542  1.00  1.06           N  
ATOM    312  CA  THR A  20      13.873 -14.600  -9.093  1.00  1.06           C  
ATOM    313  C   THR A  20      13.685 -13.126  -8.712  1.00  1.06           C  
ATOM    314  O   THR A  20      13.038 -12.367  -9.434  1.00  1.06           O  
ATOM    315  CB  THR A  20      14.965 -14.674 -10.187  1.00  1.06           C  
ATOM    316  OG1 THR A  20      15.242 -16.029 -10.490  1.00  1.06           O  
ATOM    317  CG2 THR A  20      16.249 -14.001  -9.736  1.00  1.06           C  
ATOM    318  H   THR A  20      12.618 -15.633 -10.508  1.00  1.06           H  
ATOM    319  HA  THR A  20      14.240 -15.126  -8.212  1.00  1.06           H  
ATOM    320  HB  THR A  20      14.605 -14.180 -11.091  1.00  1.06           H  
ATOM    321  HG1 THR A  20      14.571 -16.318 -11.155  1.00  1.06           H  
ATOM    322 1HG2 THR A  20      16.988 -14.078 -10.529  1.00  1.06           H  
ATOM    323 2HG2 THR A  20      16.068 -12.962  -9.526  1.00  1.06           H  
ATOM    324 3HG2 THR A  20      16.624 -14.490  -8.842  1.00  1.06           H  
ATOM    325  N   TRP A  21      14.248 -12.692  -7.578  1.00  1.08           N  
ATOM    326  CA  TRP A  21      14.194 -11.255  -7.287  1.00  1.08           C  
ATOM    327  C   TRP A  21      15.242 -10.529  -8.119  1.00  1.08           C  
ATOM    328  O   TRP A  21      16.426 -10.875  -8.096  1.00  1.08           O  
ATOM    329  CB  TRP A  21      14.401 -10.943  -5.812  1.00  1.08           C  
ATOM    330  CG  TRP A  21      13.222 -11.231  -4.944  1.00  1.08           C  
ATOM    331  CD1 TRP A  21      13.000 -12.313  -4.149  1.00  1.08           C  
ATOM    332  CD2 TRP A  21      12.088 -10.354  -4.756  1.00  1.08           C  
ATOM    333  NE1 TRP A  21      11.803 -12.171  -3.482  1.00  1.08           N  
ATOM    334  CE2 TRP A  21      11.238 -10.973  -3.840  1.00  1.08           C  
ATOM    335  CE3 TRP A  21      11.740  -9.108  -5.278  1.00  1.08           C  
ATOM    336  CZ2 TRP A  21      10.053 -10.385  -3.429  1.00  1.08           C  
ATOM    337  CZ3 TRP A  21      10.559  -8.515  -4.868  1.00  1.08           C  
ATOM    338  CH2 TRP A  21       9.736  -9.134  -3.966  1.00  1.08           C  
ATOM    339  H   TRP A  21      14.735 -13.331  -6.965  1.00  1.08           H  
ATOM    340  HA  TRP A  21      13.212 -10.881  -7.569  1.00  1.08           H  
ATOM    341 1HB  TRP A  21      15.249 -11.516  -5.438  1.00  1.08           H  
ATOM    342 2HB  TRP A  21      14.651  -9.886  -5.705  1.00  1.08           H  
ATOM    343  HD1 TRP A  21      13.672 -13.164  -4.050  1.00  1.08           H  
ATOM    344  HE1 TRP A  21      11.410 -12.834  -2.831  1.00  1.08           H  
ATOM    345  HE3 TRP A  21      12.389  -8.616  -5.998  1.00  1.08           H  
ATOM    346  HZ2 TRP A  21       9.385 -10.863  -2.713  1.00  1.08           H  
ATOM    347  HZ3 TRP A  21      10.297  -7.545  -5.281  1.00  1.08           H  
ATOM    348  HH2 TRP A  21       8.813  -8.640  -3.667  1.00  1.08           H  
ATOM    349  N   LEU A  22      14.776  -9.539  -8.861  1.00  1.10           N  
ATOM    350  CA  LEU A  22      15.566  -8.793  -9.828  1.00  1.10           C  
ATOM    351  C   LEU A  22      15.515  -7.275  -9.638  1.00  1.10           C  
ATOM    352  O   LEU A  22      14.540  -6.657 -10.067  1.00  1.10           O  
ATOM    353  CB  LEU A  22      15.056  -9.141 -11.225  1.00  1.10           C  
ATOM    354  CG  LEU A  22      15.171 -10.634 -11.633  1.00  1.10           C  
ATOM    355  CD1 LEU A  22      14.423 -10.885 -12.917  1.00  1.10           C  
ATOM    356  CD2 LEU A  22      16.618 -10.980 -11.800  1.00  1.10           C  
ATOM    357  H   LEU A  22      13.782  -9.326  -8.779  1.00  1.10           H  
ATOM    358  HA  LEU A  22      16.596  -9.136  -9.761  1.00  1.10           H  
ATOM    359 1HB  LEU A  22      14.033  -8.875 -11.256  1.00  1.10           H  
ATOM    360 2HB  LEU A  22      15.597  -8.544 -11.958  1.00  1.10           H  
ATOM    361  HG  LEU A  22      14.736 -11.257 -10.872  1.00  1.10           H  
ATOM    362 1HD1 LEU A  22      14.516 -11.936 -13.191  1.00  1.10           H  
ATOM    363 2HD1 LEU A  22      13.383 -10.646 -12.779  1.00  1.10           H  
ATOM    364 3HD1 LEU A  22      14.837 -10.268 -13.699  1.00  1.10           H  
ATOM    365 1HD2 LEU A  22      16.710 -12.027 -12.083  1.00  1.10           H  
ATOM    366 2HD2 LEU A  22      17.055 -10.353 -12.577  1.00  1.10           H  
ATOM    367 3HD2 LEU A  22      17.143 -10.808 -10.856  1.00  1.10           H  
ATOM    368  N   PRO A  23      16.438  -6.663  -8.887  1.00  1.12           N  
ATOM    369  CA  PRO A  23      16.506  -5.228  -8.681  1.00  1.12           C  
ATOM    370  C   PRO A  23      16.561  -4.547 -10.038  1.00  1.12           C  
ATOM    371  O   PRO A  23      17.370  -4.929 -10.886  1.00  1.12           O  
ATOM    372  CB  PRO A  23      17.832  -5.075  -7.924  1.00  1.12           C  
ATOM    373  CG  PRO A  23      18.004  -6.401  -7.209  1.00  1.12           C  
ATOM    374  CD  PRO A  23      17.477  -7.430  -8.189  1.00  1.12           C  
ATOM    375  HA  PRO A  23      15.671  -4.863  -8.084  1.00  1.12           H  
ATOM    376 1HB  PRO A  23      18.652  -4.849  -8.629  1.00  1.12           H  
ATOM    377 2HB  PRO A  23      17.754  -4.227  -7.222  1.00  1.12           H  
ATOM    378 1HG  PRO A  23      19.062  -6.564  -6.955  1.00  1.12           H  
ATOM    379 2HG  PRO A  23      17.439  -6.385  -6.259  1.00  1.12           H  
ATOM    380 1HD  PRO A  23      18.277  -7.735  -8.892  1.00  1.12           H  
ATOM    381 2HD  PRO A  23      17.054  -8.278  -7.638  1.00  1.12           H  
ATOM    382  N   LEU A  24      15.777  -3.497 -10.260  1.00  1.15           N  
ATOM    383  CA  LEU A  24      15.863  -2.840 -11.560  1.00  1.15           C  
ATOM    384  C   LEU A  24      17.280  -2.298 -11.765  1.00  1.15           C  
ATOM    385  O   LEU A  24      17.790  -2.297 -12.880  1.00  1.15           O  
ATOM    386  CB  LEU A  24      14.871  -1.704 -11.741  1.00  1.15           C  
ATOM    387  CG  LEU A  24      14.753  -1.197 -13.241  1.00  1.15           C  
ATOM    388  CD1 LEU A  24      14.212  -2.277 -14.137  1.00  1.15           C  
ATOM    389  CD2 LEU A  24      13.913   0.046 -13.331  1.00  1.15           C  
ATOM    390  H   LEU A  24      15.099  -3.191  -9.559  1.00  1.15           H  
ATOM    391  HA  LEU A  24      15.665  -3.579 -12.333  1.00  1.15           H  
ATOM    392 1HB  LEU A  24      13.922  -1.962 -11.351  1.00  1.15           H  
ATOM    393 2HB  LEU A  24      15.198  -0.908 -11.155  1.00  1.15           H  
ATOM    394  HG  LEU A  24      15.734  -0.992 -13.596  1.00  1.15           H  
ATOM    395 1HD1 LEU A  24      14.201  -1.887 -15.144  1.00  1.15           H  
ATOM    396 2HD1 LEU A  24      14.856  -3.157 -14.087  1.00  1.15           H  
ATOM    397 3HD1 LEU A  24      13.211  -2.546 -13.855  1.00  1.15           H  
ATOM    398 1HD2 LEU A  24      13.874   0.387 -14.365  1.00  1.15           H  
ATOM    399 2HD2 LEU A  24      12.909  -0.159 -12.978  1.00  1.15           H  
ATOM    400 3HD2 LEU A  24      14.364   0.810 -12.722  1.00  1.15           H  
ATOM    401  N   GLY A  25      17.944  -1.892 -10.670  1.00  1.17           N  
ATOM    402  CA  GLY A  25      19.298  -1.347 -10.680  1.00  1.17           C  
ATOM    403  C   GLY A  25      20.330  -2.265 -11.334  1.00  1.17           C  
ATOM    404  O   GLY A  25      21.411  -1.812 -11.709  1.00  1.17           O  
ATOM    405  H   GLY A  25      17.460  -1.875  -9.778  1.00  1.17           H  
ATOM    406 1HA  GLY A  25      19.294  -0.393 -11.201  1.00  1.17           H  
ATOM    407 2HA  GLY A  25      19.598  -1.137  -9.654  1.00  1.17           H  
ATOM    408  N   ASP A  26      20.011  -3.544 -11.549  1.00  1.16           N  
ATOM    409  CA  ASP A  26      20.946  -4.432 -12.236  1.00  1.16           C  
ATOM    410  C   ASP A  26      21.252  -3.907 -13.650  1.00  1.16           C  
ATOM    411  O   ASP A  26      22.276  -4.255 -14.242  1.00  1.16           O  
ATOM    412  CB  ASP A  26      20.409  -5.859 -12.326  1.00  1.16           C  
ATOM    413  CG  ASP A  26      20.456  -6.643 -10.984  1.00  1.16           C  
ATOM    414  OD1 ASP A  26      21.089  -6.189 -10.051  1.00  1.16           O  
ATOM    415  OD2 ASP A  26      19.874  -7.708 -10.929  1.00  1.16           O  
ATOM    416  H   ASP A  26      19.104  -3.911 -11.254  1.00  1.16           H  
ATOM    417  HA  ASP A  26      21.878  -4.452 -11.671  1.00  1.16           H  
ATOM    418 1HB  ASP A  26      19.367  -5.818 -12.656  1.00  1.16           H  
ATOM    419 2HB  ASP A  26      20.969  -6.410 -13.078  1.00  1.16           H  
ATOM    420  N   ILE A  27      20.357  -3.069 -14.192  1.00  1.13           N  
ATOM    421  CA  ILE A  27      20.528  -2.489 -15.510  1.00  1.13           C  
ATOM    422  C   ILE A  27      20.741  -0.968 -15.407  1.00  1.13           C  
ATOM    423  O   ILE A  27      20.488  -0.229 -16.361  1.00  1.13           O  
ATOM    424  CB  ILE A  27      19.348  -2.821 -16.443  1.00  1.13           C  
ATOM    425  CG1 ILE A  27      18.074  -2.335 -15.938  1.00  1.13           C  
ATOM    426  CG2 ILE A  27      19.262  -4.324 -16.614  1.00  1.13           C  
ATOM    427  CD1 ILE A  27      17.033  -2.417 -16.967  1.00  1.13           C  
ATOM    428  H   ILE A  27      19.524  -2.814 -13.658  1.00  1.13           H  
ATOM    429  HA  ILE A  27      21.422  -2.915 -15.960  1.00  1.13           H  
ATOM    430  HB  ILE A  27      19.518  -2.355 -17.411  1.00  1.13           H  
ATOM    431 1HG1 ILE A  27      17.758  -2.938 -15.107  1.00  1.13           H  
ATOM    432 2HG1 ILE A  27      18.187  -1.309 -15.614  1.00  1.13           H  
ATOM    433 1HG2 ILE A  27      18.449  -4.572 -17.296  1.00  1.13           H  
ATOM    434 2HG2 ILE A  27      20.201  -4.684 -17.013  1.00  1.13           H  
ATOM    435 3HG2 ILE A  27      19.077  -4.790 -15.647  1.00  1.13           H  
ATOM    436 1HD1 ILE A  27      16.101  -2.040 -16.568  1.00  1.13           H  
ATOM    437 2HD1 ILE A  27      17.334  -1.823 -17.818  1.00  1.13           H  
ATOM    438 3HD1 ILE A  27      16.916  -3.451 -17.279  1.00  1.13           H  
ATOM    439  N   LEU A  28      21.251  -0.525 -14.252  1.00  1.06           N  
ATOM    440  CA  LEU A  28      21.483   0.880 -13.906  1.00  1.06           C  
ATOM    441  C   LEU A  28      22.018   1.820 -14.960  1.00  1.06           C  
ATOM    442  O   LEU A  28      21.554   2.939 -15.052  1.00  1.06           O  
ATOM    443  CB  LEU A  28      22.452   0.957 -12.727  1.00  1.06           C  
ATOM    444  CG  LEU A  28      22.958   2.361 -12.331  1.00  1.06           C  
ATOM    445  CD1 LEU A  28      21.821   3.222 -11.948  1.00  1.06           C  
ATOM    446  CD2 LEU A  28      23.946   2.222 -11.192  1.00  1.06           C  
ATOM    447  H   LEU A  28      21.446  -1.203 -13.518  1.00  1.06           H  
ATOM    448  HA  LEU A  28      20.534   1.269 -13.566  1.00  1.06           H  
ATOM    449 1HB  LEU A  28      21.950   0.557 -11.855  1.00  1.06           H  
ATOM    450 2HB  LEU A  28      23.317   0.332 -12.940  1.00  1.06           H  
ATOM    451  HG  LEU A  28      23.456   2.826 -13.181  1.00  1.06           H  
ATOM    452 1HD1 LEU A  28      22.185   4.212 -11.679  1.00  1.06           H  
ATOM    453 2HD1 LEU A  28      21.178   3.301 -12.804  1.00  1.06           H  
ATOM    454 3HD1 LEU A  28      21.286   2.786 -11.108  1.00  1.06           H  
ATOM    455 1HD2 LEU A  28      24.319   3.208 -10.912  1.00  1.06           H  
ATOM    456 2HD2 LEU A  28      23.454   1.763 -10.336  1.00  1.06           H  
ATOM    457 3HD2 LEU A  28      24.779   1.596 -11.513  1.00  1.06           H  
ATOM    458  N   ASN A  29      22.986   1.427 -15.756  1.00  0.98           N  
ATOM    459  CA  ASN A  29      23.546   2.422 -16.672  1.00  0.98           C  
ATOM    460  C   ASN A  29      22.903   2.414 -18.057  1.00  0.98           C  
ATOM    461  O   ASN A  29      23.416   3.042 -18.985  1.00  0.98           O  
ATOM    462  CB  ASN A  29      25.033   2.225 -16.798  1.00  0.98           C  
ATOM    463  CG  ASN A  29      25.780   2.568 -15.518  1.00  0.98           C  
ATOM    464  OD1 ASN A  29      25.455   3.536 -14.824  1.00  0.98           O  
ATOM    465  ND2 ASN A  29      26.780   1.784 -15.200  1.00  0.98           N  
ATOM    466  H   ASN A  29      23.343   0.485 -15.706  1.00  0.98           H  
ATOM    467  HA  ASN A  29      23.371   3.412 -16.249  1.00  0.98           H  
ATOM    468 1HB  ASN A  29      25.238   1.187 -17.059  1.00  0.98           H  
ATOM    469 2HB  ASN A  29      25.412   2.848 -17.606  1.00  0.98           H  
ATOM    470 1HD2 ASN A  29      27.310   1.961 -14.369  1.00  0.98           H  
ATOM    471 2HD2 ASN A  29      27.019   1.010 -15.788  1.00  0.98           H  
ATOM    472  N   LYS A  30      21.799   1.691 -18.202  1.00  0.91           N  
ATOM    473  CA  LYS A  30      21.119   1.572 -19.482  1.00  0.91           C  
ATOM    474  C   LYS A  30      19.776   2.283 -19.558  1.00  0.91           C  
ATOM    475  O   LYS A  30      19.144   2.596 -18.547  1.00  0.91           O  
ATOM    476  CB  LYS A  30      20.949   0.096 -19.821  1.00  0.91           C  
ATOM    477  CG  LYS A  30      22.304  -0.620 -20.038  1.00  0.91           C  
ATOM    478  CD  LYS A  30      22.141  -2.071 -20.447  1.00  0.91           C  
ATOM    479  CE  LYS A  30      23.497  -2.726 -20.757  1.00  0.91           C  
ATOM    480  NZ  LYS A  30      24.370  -2.838 -19.548  1.00  0.91           N  
ATOM    481  H   LYS A  30      21.410   1.190 -17.401  1.00  0.91           H  
ATOM    482  HA  LYS A  30      21.755   2.014 -20.247  1.00  0.91           H  
ATOM    483 1HB  LYS A  30      20.428  -0.404 -19.003  1.00  0.91           H  
ATOM    484 2HB  LYS A  30      20.332  -0.017 -20.710  1.00  0.91           H  
ATOM    485 1HG  LYS A  30      22.860  -0.091 -20.814  1.00  0.91           H  
ATOM    486 2HG  LYS A  30      22.879  -0.580 -19.115  1.00  0.91           H  
ATOM    487 1HD  LYS A  30      21.641  -2.622 -19.649  1.00  0.91           H  
ATOM    488 2HD  LYS A  30      21.526  -2.114 -21.346  1.00  0.91           H  
ATOM    489 1HE  LYS A  30      23.321  -3.723 -21.161  1.00  0.91           H  
ATOM    490 2HE  LYS A  30      24.011  -2.127 -21.509  1.00  0.91           H  
ATOM    491 1HZ  LYS A  30      25.247  -3.271 -19.804  1.00  0.91           H  
ATOM    492 2HZ  LYS A  30      24.547  -1.916 -19.176  1.00  0.91           H  
ATOM    493 3HZ  LYS A  30      23.911  -3.402 -18.845  1.00  0.91           H  
ATOM    494  N   VAL A  31      19.351   2.544 -20.787  1.00  0.85           N  
ATOM    495  CA  VAL A  31      18.035   3.109 -21.057  1.00  0.85           C  
ATOM    496  C   VAL A  31      17.068   1.953 -21.111  1.00  0.85           C  
ATOM    497  O   VAL A  31      17.385   0.916 -21.704  1.00  0.85           O  
ATOM    498  CB  VAL A  31      18.037   3.949 -22.338  1.00  0.85           C  
ATOM    499  CG1 VAL A  31      16.636   4.410 -22.704  1.00  0.85           C  
ATOM    500  CG2 VAL A  31      18.903   5.161 -22.084  1.00  0.85           C  
ATOM    501  H   VAL A  31      19.934   2.249 -21.573  1.00  0.85           H  
ATOM    502  HA  VAL A  31      17.751   3.764 -20.229  1.00  0.85           H  
ATOM    503  HB  VAL A  31      18.439   3.357 -23.164  1.00  0.85           H  
ATOM    504 1HG1 VAL A  31      16.692   5.014 -23.597  1.00  0.85           H  
ATOM    505 2HG1 VAL A  31      15.993   3.547 -22.884  1.00  0.85           H  
ATOM    506 3HG1 VAL A  31      16.225   5.005 -21.892  1.00  0.85           H  
ATOM    507 1HG2 VAL A  31      18.934   5.764 -22.979  1.00  0.85           H  
ATOM    508 2HG2 VAL A  31      18.489   5.746 -21.261  1.00  0.85           H  
ATOM    509 3HG2 VAL A  31      19.904   4.837 -21.824  1.00  0.85           H  
ATOM    510  N   THR A  32      15.944   2.096 -20.429  1.00  0.81           N  
ATOM    511  CA  THR A  32      15.009   1.000 -20.326  1.00  0.81           C  
ATOM    512  C   THR A  32      13.622   1.328 -20.834  1.00  0.81           C  
ATOM    513  O   THR A  32      13.094   2.417 -20.591  1.00  0.81           O  
ATOM    514  CB  THR A  32      14.891   0.556 -18.862  1.00  0.81           C  
ATOM    515  OG1 THR A  32      16.168   0.187 -18.372  1.00  0.81           O  
ATOM    516  CG2 THR A  32      13.967  -0.643 -18.733  1.00  0.81           C  
ATOM    517  H   THR A  32      15.747   2.994 -19.984  1.00  0.81           H  
ATOM    518  HA  THR A  32      15.392   0.170 -20.908  1.00  0.81           H  
ATOM    519  HB  THR A  32      14.505   1.367 -18.264  1.00  0.81           H  
ATOM    520  HG1 THR A  32      16.720   0.976 -18.266  1.00  0.81           H  
ATOM    521 1HG2 THR A  32      13.911  -0.931 -17.692  1.00  0.81           H  
ATOM    522 2HG2 THR A  32      12.985  -0.396 -19.082  1.00  0.81           H  
ATOM    523 3HG2 THR A  32      14.361  -1.470 -19.325  1.00  0.81           H  
ATOM    524  N   LEU A  33      13.040   0.395 -21.572  1.00  0.81           N  
ATOM    525  CA  LEU A  33      11.664   0.556 -21.981  1.00  0.81           C  
ATOM    526  C   LEU A  33      10.800  -0.361 -21.128  1.00  0.81           C  
ATOM    527  O   LEU A  33      10.909  -1.583 -21.229  1.00  0.81           O  
ATOM    528  CB  LEU A  33      11.464   0.175 -23.435  1.00  0.81           C  
ATOM    529  CG  LEU A  33      12.381   0.805 -24.384  1.00  0.81           C  
ATOM    530  CD1 LEU A  33      12.034   0.416 -25.711  1.00  0.81           C  
ATOM    531  CD2 LEU A  33      12.325   2.210 -24.258  1.00  0.81           C  
ATOM    532  H   LEU A  33      13.563  -0.447 -21.815  1.00  0.81           H  
ATOM    533  HA  LEU A  33      11.349   1.587 -21.822  1.00  0.81           H  
ATOM    534 1HB  LEU A  33      11.571  -0.892 -23.531  1.00  0.81           H  
ATOM    535 2HB  LEU A  33      10.460   0.445 -23.709  1.00  0.81           H  
ATOM    536  HG  LEU A  33      13.402   0.458 -24.181  1.00  0.81           H  
ATOM    537 1HD1 LEU A  33      12.736   0.881 -26.370  1.00  0.81           H  
ATOM    538 2HD1 LEU A  33      12.074  -0.635 -25.834  1.00  0.81           H  
ATOM    539 3HD1 LEU A  33      11.026   0.759 -25.934  1.00  0.81           H  
ATOM    540 1HD2 LEU A  33      13.017   2.641 -24.967  1.00  0.81           H  
ATOM    541 2HD2 LEU A  33      11.323   2.561 -24.463  1.00  0.81           H  
ATOM    542 3HD2 LEU A  33      12.603   2.480 -23.252  1.00  0.81           H  
ATOM    543  N   ILE A  34       9.973   0.207 -20.276  1.00  0.84           N  
ATOM    544  CA  ILE A  34       9.096  -0.594 -19.433  1.00  0.84           C  
ATOM    545  C   ILE A  34       7.738  -0.697 -20.049  1.00  0.84           C  
ATOM    546  O   ILE A  34       7.058   0.298 -20.277  1.00  0.84           O  
ATOM    547  CB  ILE A  34       9.034  -0.079 -17.983  1.00  0.84           C  
ATOM    548  CG1 ILE A  34      10.407  -0.322 -17.280  1.00  0.84           C  
ATOM    549  CG2 ILE A  34       7.801  -0.527 -17.243  1.00  0.84           C  
ATOM    550  CD1 ILE A  34      10.543   0.288 -15.891  1.00  0.84           C  
ATOM    551  H   ILE A  34       9.912   1.223 -20.251  1.00  0.84           H  
ATOM    552  HA  ILE A  34       9.500  -1.605 -19.381  1.00  0.84           H  
ATOM    553  HB  ILE A  34       8.958   0.999 -18.042  1.00  0.84           H  
ATOM    554 1HG1 ILE A  34      10.577  -1.384 -17.198  1.00  0.84           H  
ATOM    555 2HG1 ILE A  34      11.165   0.076 -17.905  1.00  0.84           H  
ATOM    556 1HG2 ILE A  34       7.785  -0.067 -16.256  1.00  0.84           H  
ATOM    557 2HG2 ILE A  34       6.925  -0.210 -17.808  1.00  0.84           H  
ATOM    558 3HG2 ILE A  34       7.762  -1.555 -17.141  1.00  0.84           H  
ATOM    559 1HD1 ILE A  34      11.533   0.069 -15.493  1.00  0.84           H  
ATOM    560 2HD1 ILE A  34      10.404   1.361 -15.941  1.00  0.84           H  
ATOM    561 3HD1 ILE A  34       9.788  -0.140 -15.231  1.00  0.84           H  
ATOM    562  N   ALA A  35       7.349  -1.926 -20.329  1.00  0.89           N  
ATOM    563  CA  ALA A  35       6.105  -2.161 -21.024  1.00  0.89           C  
ATOM    564  C   ALA A  35       5.181  -3.051 -20.258  1.00  0.89           C  
ATOM    565  O   ALA A  35       5.611  -3.927 -19.501  1.00  0.89           O  
ATOM    566  CB  ALA A  35       6.376  -2.808 -22.369  1.00  0.89           C  
ATOM    567  H   ALA A  35       7.959  -2.715 -20.103  1.00  0.89           H  
ATOM    568  HA  ALA A  35       5.601  -1.209 -21.172  1.00  0.89           H  
ATOM    569 1HB  ALA A  35       5.428  -2.970 -22.869  1.00  0.89           H  
ATOM    570 2HB  ALA A  35       7.008  -2.157 -22.969  1.00  0.89           H  
ATOM    571 3HB  ALA A  35       6.875  -3.757 -22.216  1.00  0.89           H  
ATOM    572  N   ASN A  36       3.907  -2.837 -20.499  1.00  0.96           N  
ATOM    573  CA  ASN A  36       2.885  -3.709 -19.982  1.00  0.96           C  
ATOM    574  C   ASN A  36       2.479  -4.645 -21.140  1.00  0.96           C  
ATOM    575  O   ASN A  36       2.683  -4.299 -22.307  1.00  0.96           O  
ATOM    576  CB  ASN A  36       1.714  -2.876 -19.470  1.00  0.96           C  
ATOM    577  CG  ASN A  36       2.111  -1.905 -18.410  1.00  0.96           C  
ATOM    578  OD1 ASN A  36       3.220  -1.968 -17.890  1.00  0.96           O  
ATOM    579  ND2 ASN A  36       1.232  -1.003 -18.078  1.00  0.96           N  
ATOM    580  H   ASN A  36       3.641  -2.031 -21.074  1.00  0.96           H  
ATOM    581  HA  ASN A  36       3.288  -4.309 -19.173  1.00  0.96           H  
ATOM    582 1HB  ASN A  36       1.289  -2.315 -20.301  1.00  0.96           H  
ATOM    583 2HB  ASN A  36       0.933  -3.536 -19.087  1.00  0.96           H  
ATOM    584 1HD2 ASN A  36       1.462  -0.318 -17.386  1.00  0.96           H  
ATOM    585 2HD2 ASN A  36       0.334  -0.990 -18.520  1.00  0.96           H  
ATOM    586  N   ALA A  37       1.902  -5.811 -20.841  1.00  1.02           N  
ATOM    587  CA  ALA A  37       1.312  -6.646 -21.907  1.00  1.02           C  
ATOM    588  C   ALA A  37       0.241  -7.593 -21.391  1.00  1.02           C  
ATOM    589  O   ALA A  37       0.142  -7.865 -20.203  1.00  1.02           O  
ATOM    590  CB  ALA A  37       2.356  -7.451 -22.641  1.00  1.02           C  
ATOM    591  H   ALA A  37       1.880  -6.107 -19.870  1.00  1.02           H  
ATOM    592  HA  ALA A  37       0.836  -5.987 -22.618  1.00  1.02           H  
ATOM    593 1HB  ALA A  37       1.873  -8.029 -23.425  1.00  1.02           H  
ATOM    594 2HB  ALA A  37       3.064  -6.787 -23.100  1.00  1.02           H  
ATOM    595 3HB  ALA A  37       2.845  -8.125 -21.942  1.00  1.02           H  
ATOM    596  N   ALA A  38      -0.570  -8.108 -22.295  1.00  1.08           N  
ATOM    597  CA  ALA A  38      -1.559  -9.117 -21.934  1.00  1.08           C  
ATOM    598  C   ALA A  38      -1.723 -10.065 -23.106  1.00  1.08           C  
ATOM    599  O   ALA A  38      -2.028  -9.664 -24.233  1.00  1.08           O  
ATOM    600  CB  ALA A  38      -2.856  -8.461 -21.547  1.00  1.08           C  
ATOM    601  H   ALA A  38      -0.482  -7.820 -23.259  1.00  1.08           H  
ATOM    602  HA  ALA A  38      -1.183  -9.697 -21.091  1.00  1.08           H  
ATOM    603 1HB  ALA A  38      -3.587  -9.213 -21.283  1.00  1.08           H  
ATOM    604 2HB  ALA A  38      -2.690  -7.809 -20.697  1.00  1.08           H  
ATOM    605 3HB  ALA A  38      -3.204  -7.894 -22.365  1.00  1.08           H  
ATOM    606  N   LEU A  39      -1.517 -11.344 -22.849  1.00  1.12           N  
ATOM    607  CA  LEU A  39      -1.463 -12.309 -23.928  1.00  1.12           C  
ATOM    608  C   LEU A  39      -2.713 -12.439 -24.814  1.00  1.12           C  
ATOM    609  O   LEU A  39      -2.579 -12.756 -25.995  1.00  1.12           O  
ATOM    610  CB  LEU A  39      -1.031 -13.649 -23.361  1.00  1.12           C  
ATOM    611  CG  LEU A  39      -0.624 -14.678 -24.375  1.00  1.12           C  
ATOM    612  CD1 LEU A  39       0.568 -14.115 -25.190  1.00  1.12           C  
ATOM    613  CD2 LEU A  39      -0.244 -15.965 -23.646  1.00  1.12           C  
ATOM    614  H   LEU A  39      -1.342 -11.675 -21.892  1.00  1.12           H  
ATOM    615  HA  LEU A  39      -0.655 -11.990 -24.583  1.00  1.12           H  
ATOM    616 1HB  LEU A  39      -0.177 -13.479 -22.730  1.00  1.12           H  
ATOM    617 2HB  LEU A  39      -1.845 -14.058 -22.754  1.00  1.12           H  
ATOM    618  HG  LEU A  39      -1.452 -14.872 -25.061  1.00  1.12           H  
ATOM    619 1HD1 LEU A  39       0.872 -14.843 -25.941  1.00  1.12           H  
ATOM    620 2HD1 LEU A  39       0.267 -13.196 -25.692  1.00  1.12           H  
ATOM    621 3HD1 LEU A  39       1.405 -13.905 -24.523  1.00  1.12           H  
ATOM    622 1HD2 LEU A  39       0.056 -16.720 -24.372  1.00  1.12           H  
ATOM    623 2HD2 LEU A  39       0.583 -15.766 -22.961  1.00  1.12           H  
ATOM    624 3HD2 LEU A  39      -1.103 -16.328 -23.080  1.00  1.12           H  
ATOM    625  N   ASN A  40      -3.923 -12.219 -24.285  1.00  1.15           N  
ATOM    626  CA  ASN A  40      -5.110 -12.396 -25.121  1.00  1.15           C  
ATOM    627  C   ASN A  40      -5.619 -11.128 -25.820  1.00  1.15           C  
ATOM    628  O   ASN A  40      -6.690 -11.146 -26.431  1.00  1.15           O  
ATOM    629  CB  ASN A  40      -6.228 -13.047 -24.343  1.00  1.15           C  
ATOM    630  CG  ASN A  40      -5.952 -14.494 -24.048  1.00  1.15           C  
ATOM    631  OD1 ASN A  40      -5.222 -15.174 -24.782  1.00  1.15           O  
ATOM    632  ND2 ASN A  40      -6.548 -14.996 -23.009  1.00  1.15           N  
ATOM    633  H   ASN A  40      -4.044 -11.937 -23.312  1.00  1.15           H  
ATOM    634  HA  ASN A  40      -4.845 -13.089 -25.919  1.00  1.15           H  
ATOM    635 1HB  ASN A  40      -6.373 -12.516 -23.404  1.00  1.15           H  
ATOM    636 2HB  ASN A  40      -7.156 -12.970 -24.907  1.00  1.15           H  
ATOM    637 1HD2 ASN A  40      -6.415 -15.964 -22.786  1.00  1.15           H  
ATOM    638 2HD2 ASN A  40      -7.158 -14.424 -22.458  1.00  1.15           H  
ATOM    639  N   CYS A  41      -4.879 -10.030 -25.745  1.00  1.15           N  
ATOM    640  CA  CYS A  41      -5.319  -8.823 -26.435  1.00  1.15           C  
ATOM    641  C   CYS A  41      -4.998  -8.932 -27.937  1.00  1.15           C  
ATOM    642  O   CYS A  41      -3.916  -9.391 -28.305  1.00  1.15           O  
ATOM    643  CB  CYS A  41      -4.662  -7.591 -25.856  1.00  1.15           C  
ATOM    644  SG  CYS A  41      -5.139  -7.219 -24.173  1.00  1.15           S  
ATOM    645  H   CYS A  41      -3.993 -10.032 -25.232  1.00  1.15           H  
ATOM    646  HA  CYS A  41      -6.390  -8.742 -26.277  1.00  1.15           H  
ATOM    647 1HB  CYS A  41      -3.616  -7.767 -25.868  1.00  1.15           H  
ATOM    648 2HB  CYS A  41      -4.854  -6.722 -26.469  1.00  1.15           H  
ATOM    649  HG  CYS A  41      -4.380  -6.129 -24.045  1.00  1.15           H  
ATOM    650  N   PRO A  42      -5.866  -8.426 -28.830  1.00  1.14           N  
ATOM    651  CA  PRO A  42      -5.748  -8.483 -30.287  1.00  1.14           C  
ATOM    652  C   PRO A  42      -4.521  -7.771 -30.857  1.00  1.14           C  
ATOM    653  O   PRO A  42      -4.132  -8.016 -31.999  1.00  1.14           O  
ATOM    654  CB  PRO A  42      -7.040  -7.798 -30.749  1.00  1.14           C  
ATOM    655  CG  PRO A  42      -7.466  -6.926 -29.596  1.00  1.14           C  
ATOM    656  CD  PRO A  42      -7.066  -7.692 -28.363  1.00  1.14           C  
ATOM    657  HA  PRO A  42      -5.747  -9.539 -30.595  1.00  1.14           H  
ATOM    658 1HB  PRO A  42      -6.844  -7.219 -31.665  1.00  1.14           H  
ATOM    659 2HB  PRO A  42      -7.793  -8.558 -31.008  1.00  1.14           H  
ATOM    660 1HG  PRO A  42      -6.976  -5.945 -29.663  1.00  1.14           H  
ATOM    661 2HG  PRO A  42      -8.549  -6.739 -29.646  1.00  1.14           H  
ATOM    662 1HD  PRO A  42      -6.840  -6.967 -27.578  1.00  1.14           H  
ATOM    663 2HD  PRO A  42      -7.860  -8.398 -28.069  1.00  1.14           H  
ATOM    664  N   VAL A  43      -3.917  -6.892 -30.069  1.00  1.12           N  
ATOM    665  CA  VAL A  43      -2.757  -6.135 -30.504  1.00  1.12           C  
ATOM    666  C   VAL A  43      -1.449  -6.637 -29.898  1.00  1.12           C  
ATOM    667  O   VAL A  43      -0.393  -6.052 -30.156  1.00  1.12           O  
ATOM    668  CB  VAL A  43      -2.930  -4.671 -30.095  1.00  1.12           C  
ATOM    669  CG1 VAL A  43      -4.184  -4.103 -30.736  1.00  1.12           C  
ATOM    670  CG2 VAL A  43      -3.002  -4.597 -28.571  1.00  1.12           C  
ATOM    671  H   VAL A  43      -4.272  -6.728 -29.142  1.00  1.12           H  
ATOM    672  HA  VAL A  43      -2.687  -6.199 -31.591  1.00  1.12           H  
ATOM    673  HB  VAL A  43      -2.078  -4.091 -30.455  1.00  1.12           H  
ATOM    674 1HG1 VAL A  43      -4.299  -3.058 -30.448  1.00  1.12           H  
ATOM    675 2HG1 VAL A  43      -4.099  -4.176 -31.821  1.00  1.12           H  
ATOM    676 3HG1 VAL A  43      -5.049  -4.667 -30.402  1.00  1.12           H  
ATOM    677 1HG2 VAL A  43      -3.116  -3.559 -28.257  1.00  1.12           H  
ATOM    678 2HG2 VAL A  43      -3.851  -5.181 -28.217  1.00  1.12           H  
ATOM    679 3HG2 VAL A  43      -2.081  -5.004 -28.148  1.00  1.12           H  
ATOM    680  N   THR A  44      -1.502  -7.711 -29.101  1.00  1.09           N  
ATOM    681  CA  THR A  44      -0.290  -8.192 -28.444  1.00  1.09           C  
ATOM    682  C   THR A  44       0.797  -8.603 -29.407  1.00  1.09           C  
ATOM    683  O   THR A  44       1.948  -8.217 -29.241  1.00  1.09           O  
ATOM    684  CB  THR A  44      -0.585  -9.390 -27.540  1.00  1.09           C  
ATOM    685  OG1 THR A  44      -1.465  -8.989 -26.534  1.00  1.09           O  
ATOM    686  CG2 THR A  44       0.666  -9.912 -26.925  1.00  1.09           C  
ATOM    687  H   THR A  44      -2.384  -8.196 -28.930  1.00  1.09           H  
ATOM    688  HA  THR A  44       0.100  -7.384 -27.826  1.00  1.09           H  
ATOM    689  HB  THR A  44      -1.057 -10.180 -28.124  1.00  1.09           H  
ATOM    690  HG1 THR A  44      -1.641  -9.728 -25.924  1.00  1.09           H  
ATOM    691 1HG2 THR A  44       0.430 -10.757 -26.289  1.00  1.09           H  
ATOM    692 2HG2 THR A  44       1.322 -10.227 -27.722  1.00  1.09           H  
ATOM    693 3HG2 THR A  44       1.139  -9.132 -26.334  1.00  1.09           H  
ATOM    694  N   GLU A  45       0.454  -9.372 -30.432  1.00  1.07           N  
ATOM    695  CA  GLU A  45       1.477  -9.808 -31.367  1.00  1.07           C  
ATOM    696  C   GLU A  45       2.171  -8.639 -32.050  1.00  1.07           C  
ATOM    697  O   GLU A  45       3.396  -8.628 -32.177  1.00  1.07           O  
ATOM    698  CB  GLU A  45       0.878 -10.745 -32.415  1.00  1.07           C  
ATOM    699  CG  GLU A  45       1.881 -11.261 -33.449  1.00  1.07           C  
ATOM    700  CD  GLU A  45       1.285 -12.271 -34.401  1.00  1.07           C  
ATOM    701  OE1 GLU A  45       0.122 -12.574 -34.268  1.00  1.07           O  
ATOM    702  OE2 GLU A  45       1.996 -12.742 -35.258  1.00  1.07           O  
ATOM    703  H   GLU A  45      -0.509  -9.657 -30.547  1.00  1.07           H  
ATOM    704  HA  GLU A  45       2.232 -10.354 -30.805  1.00  1.07           H  
ATOM    705 1HB  GLU A  45       0.432 -11.607 -31.918  1.00  1.07           H  
ATOM    706 2HB  GLU A  45       0.082 -10.226 -32.950  1.00  1.07           H  
ATOM    707 1HG  GLU A  45       2.239 -10.410 -34.029  1.00  1.07           H  
ATOM    708 2HG  GLU A  45       2.736 -11.697 -32.947  1.00  1.07           H  
ATOM    709  N   GLU A  46       1.400  -7.646 -32.492  1.00  1.06           N  
ATOM    710  CA  GLU A  46       2.015  -6.517 -33.173  1.00  1.06           C  
ATOM    711  C   GLU A  46       2.873  -5.700 -32.214  1.00  1.06           C  
ATOM    712  O   GLU A  46       4.004  -5.320 -32.530  1.00  1.06           O  
ATOM    713  CB  GLU A  46       0.935  -5.627 -33.794  1.00  1.06           C  
ATOM    714  CG  GLU A  46       0.193  -6.272 -34.970  1.00  1.06           C  
ATOM    715  CD  GLU A  46      -0.903  -5.399 -35.553  1.00  1.06           C  
ATOM    716  OE1 GLU A  46      -1.164  -4.353 -35.008  1.00  1.06           O  
ATOM    717  OE2 GLU A  46      -1.475  -5.787 -36.545  1.00  1.06           O  
ATOM    718  H   GLU A  46       0.401  -7.680 -32.353  1.00  1.06           H  
ATOM    719  HA  GLU A  46       2.659  -6.899 -33.965  1.00  1.06           H  
ATOM    720 1HB  GLU A  46       0.195  -5.373 -33.029  1.00  1.06           H  
ATOM    721 2HB  GLU A  46       1.382  -4.696 -34.141  1.00  1.06           H  
ATOM    722 1HG  GLU A  46       0.913  -6.504 -35.754  1.00  1.06           H  
ATOM    723 2HG  GLU A  46      -0.243  -7.212 -34.627  1.00  1.06           H  
ATOM    724  N   TYR A  47       2.357  -5.483 -31.005  1.00  1.06           N  
ATOM    725  CA  TYR A  47       3.081  -4.719 -30.009  1.00  1.06           C  
ATOM    726  C   TYR A  47       4.402  -5.388 -29.700  1.00  1.06           C  
ATOM    727  O   TYR A  47       5.470  -4.762 -29.729  1.00  1.06           O  
ATOM    728  CB  TYR A  47       2.267  -4.607 -28.728  1.00  1.06           C  
ATOM    729  CG  TYR A  47       2.954  -3.841 -27.670  1.00  1.06           C  
ATOM    730  CD1 TYR A  47       2.910  -2.464 -27.717  1.00  1.06           C  
ATOM    731  CD2 TYR A  47       3.646  -4.494 -26.659  1.00  1.06           C  
ATOM    732  CE1 TYR A  47       3.544  -1.733 -26.760  1.00  1.06           C  
ATOM    733  CE2 TYR A  47       4.287  -3.756 -25.695  1.00  1.06           C  
ATOM    734  CZ  TYR A  47       4.229  -2.374 -25.755  1.00  1.06           C  
ATOM    735  OH  TYR A  47       4.846  -1.623 -24.837  1.00  1.06           O  
ATOM    736  H   TYR A  47       1.425  -5.826 -30.775  1.00  1.06           H  
ATOM    737  HA  TYR A  47       3.285  -3.725 -30.404  1.00  1.06           H  
ATOM    738 1HB  TYR A  47       1.310  -4.124 -28.939  1.00  1.06           H  
ATOM    739 2HB  TYR A  47       2.047  -5.604 -28.343  1.00  1.06           H  
ATOM    740  HD1 TYR A  47       2.366  -1.960 -28.517  1.00  1.06           H  
ATOM    741  HD2 TYR A  47       3.677  -5.581 -26.631  1.00  1.06           H  
ATOM    742  HE1 TYR A  47       3.506  -0.640 -26.792  1.00  1.06           H  
ATOM    743  HE2 TYR A  47       4.832  -4.256 -24.894  1.00  1.06           H  
ATOM    744  HH  TYR A  47       4.544  -0.719 -24.937  1.00  1.06           H  
ATOM    745  N   LEU A  48       4.328  -6.677 -29.390  1.00  1.06           N  
ATOM    746  CA  LEU A  48       5.507  -7.411 -29.036  1.00  1.06           C  
ATOM    747  C   LEU A  48       6.486  -7.533 -30.195  1.00  1.06           C  
ATOM    748  O   LEU A  48       7.686  -7.409 -29.977  1.00  1.06           O  
ATOM    749  CB  LEU A  48       5.134  -8.785 -28.477  1.00  1.06           C  
ATOM    750  CG  LEU A  48       4.451  -8.773 -27.078  1.00  1.06           C  
ATOM    751  CD1 LEU A  48       4.109 -10.188 -26.690  1.00  1.06           C  
ATOM    752  CD2 LEU A  48       5.353  -8.113 -26.031  1.00  1.06           C  
ATOM    753  H   LEU A  48       3.429  -7.155 -29.397  1.00  1.06           H  
ATOM    754  HA  LEU A  48       6.003  -6.864 -28.238  1.00  1.06           H  
ATOM    755 1HB  LEU A  48       4.407  -9.224 -29.167  1.00  1.06           H  
ATOM    756 2HB  LEU A  48       5.974  -9.416 -28.477  1.00  1.06           H  
ATOM    757  HG  LEU A  48       3.519  -8.208 -27.152  1.00  1.06           H  
ATOM    758 1HD1 LEU A  48       3.598 -10.198 -25.729  1.00  1.06           H  
ATOM    759 2HD1 LEU A  48       3.475 -10.613 -27.446  1.00  1.06           H  
ATOM    760 3HD1 LEU A  48       5.016 -10.772 -26.618  1.00  1.06           H  
ATOM    761 1HD2 LEU A  48       4.835  -8.105 -25.075  1.00  1.06           H  
ATOM    762 2HD2 LEU A  48       6.277  -8.667 -25.932  1.00  1.06           H  
ATOM    763 3HD2 LEU A  48       5.576  -7.090 -26.330  1.00  1.06           H  
ATOM    764  N   ASP A  49       6.014  -7.710 -31.432  1.00  1.07           N  
ATOM    765  CA  ASP A  49       6.967  -7.831 -32.530  1.00  1.07           C  
ATOM    766  C   ASP A  49       7.771  -6.540 -32.669  1.00  1.07           C  
ATOM    767  O   ASP A  49       8.982  -6.578 -32.921  1.00  1.07           O  
ATOM    768  CB  ASP A  49       6.242  -8.146 -33.839  1.00  1.07           C  
ATOM    769  CG  ASP A  49       7.173  -8.546 -34.997  1.00  1.07           C  
ATOM    770  OD1 ASP A  49       7.806  -9.576 -34.900  1.00  1.07           O  
ATOM    771  OD2 ASP A  49       7.234  -7.829 -35.969  1.00  1.07           O  
ATOM    772  H   ASP A  49       5.015  -7.811 -31.618  1.00  1.07           H  
ATOM    773  HA  ASP A  49       7.655  -8.646 -32.306  1.00  1.07           H  
ATOM    774 1HB  ASP A  49       5.531  -8.956 -33.667  1.00  1.07           H  
ATOM    775 2HB  ASP A  49       5.658  -7.270 -34.139  1.00  1.07           H  
ATOM    776  N   GLU A  50       7.125  -5.393 -32.446  1.00  1.08           N  
ATOM    777  CA  GLU A  50       7.862  -4.147 -32.519  1.00  1.08           C  
ATOM    778  C   GLU A  50       8.843  -4.037 -31.349  1.00  1.08           C  
ATOM    779  O   GLU A  50       9.968  -3.558 -31.526  1.00  1.08           O  
ATOM    780  CB  GLU A  50       6.905  -2.965 -32.574  1.00  1.08           C  
ATOM    781  CG  GLU A  50       6.136  -2.838 -33.893  1.00  1.08           C  
ATOM    782  CD  GLU A  50       7.048  -2.596 -35.096  1.00  1.08           C  
ATOM    783  OE1 GLU A  50       8.185  -2.232 -34.895  1.00  1.08           O  
ATOM    784  OE2 GLU A  50       6.598  -2.768 -36.208  1.00  1.08           O  
ATOM    785  H   GLU A  50       6.119  -5.390 -32.259  1.00  1.08           H  
ATOM    786  HA  GLU A  50       8.439  -4.147 -33.443  1.00  1.08           H  
ATOM    787 1HB  GLU A  50       6.170  -3.073 -31.778  1.00  1.08           H  
ATOM    788 2HB  GLU A  50       7.450  -2.042 -32.403  1.00  1.08           H  
ATOM    789 1HG  GLU A  50       5.571  -3.757 -34.057  1.00  1.08           H  
ATOM    790 2HG  GLU A  50       5.426  -2.015 -33.806  1.00  1.08           H  
ATOM    791  N   ALA A  51       8.444  -4.517 -30.158  1.00  1.09           N  
ATOM    792  CA  ALA A  51       9.352  -4.507 -29.011  1.00  1.09           C  
ATOM    793  C   ALA A  51      10.576  -5.372 -29.313  1.00  1.09           C  
ATOM    794  O   ALA A  51      11.693  -5.009 -28.933  1.00  1.09           O  
ATOM    795  CB  ALA A  51       8.660  -4.992 -27.747  1.00  1.09           C  
ATOM    796  H   ALA A  51       7.490  -4.868 -30.052  1.00  1.09           H  
ATOM    797  HA  ALA A  51       9.687  -3.484 -28.854  1.00  1.09           H  
ATOM    798 1HB  ALA A  51       9.352  -4.955 -26.917  1.00  1.09           H  
ATOM    799 2HB  ALA A  51       7.798  -4.355 -27.537  1.00  1.09           H  
ATOM    800 3HB  ALA A  51       8.325  -6.010 -27.890  1.00  1.09           H  
ATOM    801  N   VAL A  52      10.378  -6.493 -30.037  1.00  1.10           N  
ATOM    802  CA  VAL A  52      11.491  -7.371 -30.397  1.00  1.10           C  
ATOM    803  C   VAL A  52      12.444  -6.621 -31.295  1.00  1.10           C  
ATOM    804  O   VAL A  52      13.660  -6.637 -31.084  1.00  1.10           O  
ATOM    805  CB  VAL A  52      11.060  -8.609 -31.227  1.00  1.10           C  
ATOM    806  CG1 VAL A  52      12.286  -9.309 -31.701  1.00  1.10           C  
ATOM    807  CG2 VAL A  52      10.247  -9.576 -30.479  1.00  1.10           C  
ATOM    808  H   VAL A  52       9.426  -6.749 -30.304  1.00  1.10           H  
ATOM    809  HA  VAL A  52      12.011  -7.685 -29.492  1.00  1.10           H  
ATOM    810  HB  VAL A  52      10.506  -8.271 -32.091  1.00  1.10           H  
ATOM    811 1HG1 VAL A  52      11.996 -10.161 -32.316  1.00  1.10           H  
ATOM    812 2HG1 VAL A  52      12.888  -8.623 -32.290  1.00  1.10           H  
ATOM    813 3HG1 VAL A  52      12.857  -9.657 -30.839  1.00  1.10           H  
ATOM    814 1HG2 VAL A  52       9.994 -10.401 -31.133  1.00  1.10           H  
ATOM    815 2HG2 VAL A  52      10.811  -9.952 -29.645  1.00  1.10           H  
ATOM    816 3HG2 VAL A  52       9.352  -9.108 -30.150  1.00  1.10           H  
ATOM    817  N   ALA A  53      11.891  -5.948 -32.304  1.00  1.11           N  
ATOM    818  CA  ALA A  53      12.720  -5.211 -33.234  1.00  1.11           C  
ATOM    819  C   ALA A  53      13.529  -4.141 -32.518  1.00  1.11           C  
ATOM    820  O   ALA A  53      14.732  -4.012 -32.745  1.00  1.11           O  
ATOM    821  CB  ALA A  53      11.839  -4.576 -34.292  1.00  1.11           C  
ATOM    822  H   ALA A  53      10.877  -5.977 -32.436  1.00  1.11           H  
ATOM    823  HA  ALA A  53      13.413  -5.908 -33.702  1.00  1.11           H  
ATOM    824 1HB  ALA A  53      12.457  -4.037 -35.006  1.00  1.11           H  
ATOM    825 2HB  ALA A  53      11.273  -5.353 -34.807  1.00  1.11           H  
ATOM    826 3HB  ALA A  53      11.144  -3.881 -33.818  1.00  1.11           H  
ATOM    827  N   LEU A  54      12.899  -3.446 -31.579  1.00  1.11           N  
ATOM    828  CA  LEU A  54      13.561  -2.399 -30.818  1.00  1.11           C  
ATOM    829  C   LEU A  54      14.672  -2.959 -29.939  1.00  1.11           C  
ATOM    830  O   LEU A  54      15.783  -2.416 -29.923  1.00  1.11           O  
ATOM    831  CB  LEU A  54      12.484  -1.584 -30.093  1.00  1.11           C  
ATOM    832  CG  LEU A  54      12.891  -0.472 -29.184  1.00  1.11           C  
ATOM    833  CD1 LEU A  54      13.809   0.414 -29.847  1.00  1.11           C  
ATOM    834  CD2 LEU A  54      11.614   0.342 -28.907  1.00  1.11           C  
ATOM    835  H   LEU A  54      11.903  -3.614 -31.423  1.00  1.11           H  
ATOM    836  HA  LEU A  54      14.028  -1.721 -31.531  1.00  1.11           H  
ATOM    837 1HB  LEU A  54      11.814  -1.169 -30.842  1.00  1.11           H  
ATOM    838 2HB  LEU A  54      11.902  -2.283 -29.492  1.00  1.11           H  
ATOM    839  HG  LEU A  54      13.349  -0.856 -28.271  1.00  1.11           H  
ATOM    840 1HD1 LEU A  54      14.060   1.203 -29.197  1.00  1.11           H  
ATOM    841 2HD1 LEU A  54      14.671  -0.159 -30.077  1.00  1.11           H  
ATOM    842 3HD1 LEU A  54      13.394   0.809 -30.723  1.00  1.11           H  
ATOM    843 1HD2 LEU A  54      11.837   1.195 -28.306  1.00  1.11           H  
ATOM    844 2HD2 LEU A  54      11.201   0.694 -29.847  1.00  1.11           H  
ATOM    845 3HD2 LEU A  54      10.877  -0.287 -28.408  1.00  1.11           H  
ATOM    846  N   GLU A  55      14.409  -4.062 -29.241  1.00  1.11           N  
ATOM    847  CA  GLU A  55      15.456  -4.676 -28.438  1.00  1.11           C  
ATOM    848  C   GLU A  55      16.640  -5.060 -29.327  1.00  1.11           C  
ATOM    849  O   GLU A  55      17.788  -4.747 -29.019  1.00  1.11           O  
ATOM    850  CB  GLU A  55      14.953  -5.954 -27.748  1.00  1.11           C  
ATOM    851  CG  GLU A  55      15.977  -6.640 -26.827  1.00  1.11           C  
ATOM    852  CD  GLU A  55      15.510  -7.992 -26.223  1.00  1.11           C  
ATOM    853  OE1 GLU A  55      14.437  -8.464 -26.534  1.00  1.11           O  
ATOM    854  OE2 GLU A  55      16.255  -8.542 -25.439  1.00  1.11           O  
ATOM    855  H   GLU A  55      13.477  -4.475 -29.267  1.00  1.11           H  
ATOM    856  HA  GLU A  55      15.793  -3.961 -27.690  1.00  1.11           H  
ATOM    857 1HB  GLU A  55      14.070  -5.723 -27.154  1.00  1.11           H  
ATOM    858 2HB  GLU A  55      14.647  -6.676 -28.508  1.00  1.11           H  
ATOM    859 1HG  GLU A  55      16.884  -6.810 -27.403  1.00  1.11           H  
ATOM    860 2HG  GLU A  55      16.223  -5.954 -26.015  1.00  1.11           H  
ATOM    861  N   ARG A  56      16.369  -5.725 -30.452  1.00  1.12           N  
ATOM    862  CA  ARG A  56      17.458  -6.197 -31.295  1.00  1.12           C  
ATOM    863  C   ARG A  56      18.275  -5.067 -31.913  1.00  1.12           C  
ATOM    864  O   ARG A  56      19.500  -5.170 -32.011  1.00  1.12           O  
ATOM    865  CB  ARG A  56      16.917  -7.108 -32.384  1.00  1.12           C  
ATOM    866  CG  ARG A  56      16.408  -8.446 -31.846  1.00  1.12           C  
ATOM    867  CD  ARG A  56      15.864  -9.329 -32.900  1.00  1.12           C  
ATOM    868  NE  ARG A  56      15.288 -10.545 -32.325  1.00  1.12           N  
ATOM    869  CZ  ARG A  56      14.728 -11.546 -33.032  1.00  1.12           C  
ATOM    870  NH1 ARG A  56      14.706 -11.489 -34.348  1.00  1.12           N  
ATOM    871  NH2 ARG A  56      14.192 -12.586 -32.406  1.00  1.12           N  
ATOM    872  H   ARG A  56      15.402  -5.943 -30.699  1.00  1.12           H  
ATOM    873  HA  ARG A  56      18.124  -6.791 -30.671  1.00  1.12           H  
ATOM    874 1HB  ARG A  56      16.084  -6.610 -32.886  1.00  1.12           H  
ATOM    875 2HB  ARG A  56      17.689  -7.300 -33.126  1.00  1.12           H  
ATOM    876 1HG  ARG A  56      17.227  -8.968 -31.355  1.00  1.12           H  
ATOM    877 2HG  ARG A  56      15.617  -8.259 -31.118  1.00  1.12           H  
ATOM    878 1HD  ARG A  56      15.081  -8.802 -33.445  1.00  1.12           H  
ATOM    879 2HD  ARG A  56      16.658  -9.616 -33.586  1.00  1.12           H  
ATOM    880  HE  ARG A  56      15.282 -10.627 -31.314  1.00  1.12           H  
ATOM    881 1HH1 ARG A  56      15.111 -10.698 -34.827  1.00  1.12           H  
ATOM    882 2HH1 ARG A  56      14.284 -12.238 -34.879  1.00  1.12           H  
ATOM    883 1HH2 ARG A  56      14.171 -12.629 -31.373  1.00  1.12           H  
ATOM    884 2HH2 ARG A  56      13.769 -13.329 -32.937  1.00  1.12           H  
ATOM    885  N   ILE A  57      17.621  -3.976 -32.299  1.00  1.12           N  
ATOM    886  CA  ILE A  57      18.324  -2.845 -32.886  1.00  1.12           C  
ATOM    887  C   ILE A  57      19.210  -2.116 -31.881  1.00  1.12           C  
ATOM    888  O   ILE A  57      20.356  -1.789 -32.189  1.00  1.12           O  
ATOM    889  CB  ILE A  57      17.335  -1.848 -33.515  1.00  1.12           C  
ATOM    890  CG1 ILE A  57      16.651  -2.494 -34.720  1.00  1.12           C  
ATOM    891  CG2 ILE A  57      18.058  -0.566 -33.930  1.00  1.12           C  
ATOM    892  CD1 ILE A  57      15.456  -1.733 -35.209  1.00  1.12           C  
ATOM    893  H   ILE A  57      16.604  -3.938 -32.214  1.00  1.12           H  
ATOM    894  HA  ILE A  57      18.965  -3.225 -33.681  1.00  1.12           H  
ATOM    895  HB  ILE A  57      16.557  -1.615 -32.784  1.00  1.12           H  
ATOM    896 1HG1 ILE A  57      17.372  -2.562 -35.534  1.00  1.12           H  
ATOM    897 2HG1 ILE A  57      16.346  -3.500 -34.456  1.00  1.12           H  
ATOM    898 1HG2 ILE A  57      17.341   0.132 -34.360  1.00  1.12           H  
ATOM    899 2HG2 ILE A  57      18.530  -0.110 -33.065  1.00  1.12           H  
ATOM    900 3HG2 ILE A  57      18.821  -0.805 -34.668  1.00  1.12           H  
ATOM    901 1HD1 ILE A  57      15.023  -2.247 -36.065  1.00  1.12           H  
ATOM    902 2HD1 ILE A  57      14.718  -1.677 -34.407  1.00  1.12           H  
ATOM    903 3HD1 ILE A  57      15.763  -0.734 -35.502  1.00  1.12           H  
ATOM    904  N   TYR A  58      18.676  -1.836 -30.689  1.00  1.12           N  
ATOM    905  CA  TYR A  58      19.413  -1.080 -29.680  1.00  1.12           C  
ATOM    906  C   TYR A  58      20.071  -1.863 -28.525  1.00  1.12           C  
ATOM    907  O   TYR A  58      20.734  -1.251 -27.680  1.00  1.12           O  
ATOM    908  CB  TYR A  58      18.476  -0.052 -29.083  1.00  1.12           C  
ATOM    909  CG  TYR A  58      18.054   1.053 -29.958  1.00  1.12           C  
ATOM    910  CD1 TYR A  58      17.058   0.855 -30.833  1.00  1.12           C  
ATOM    911  CD2 TYR A  58      18.633   2.304 -29.831  1.00  1.12           C  
ATOM    912  CE1 TYR A  58      16.620   1.869 -31.618  1.00  1.12           C  
ATOM    913  CE2 TYR A  58      18.194   3.346 -30.618  1.00  1.12           C  
ATOM    914  CZ  TYR A  58      17.184   3.125 -31.518  1.00  1.12           C  
ATOM    915  OH  TYR A  58      16.733   4.143 -32.320  1.00  1.12           O  
ATOM    916  H   TYR A  58      17.721  -2.137 -30.477  1.00  1.12           H  
ATOM    917  HA  TYR A  58      20.213  -0.548 -30.197  1.00  1.12           H  
ATOM    918 1HB  TYR A  58      17.582  -0.562 -28.732  1.00  1.12           H  
ATOM    919 2HB  TYR A  58      18.969   0.395 -28.240  1.00  1.12           H  
ATOM    920  HD1 TYR A  58      16.616  -0.132 -30.916  1.00  1.12           H  
ATOM    921  HD2 TYR A  58      19.435   2.469 -29.108  1.00  1.12           H  
ATOM    922  HE1 TYR A  58      15.842   1.678 -32.307  1.00  1.12           H  
ATOM    923  HE2 TYR A  58      18.647   4.336 -30.525  1.00  1.12           H  
ATOM    924  HH  TYR A  58      17.247   4.936 -32.150  1.00  1.12           H  
ATOM    925  N   LYS A  59      19.976  -3.193 -28.481  1.00  1.11           N  
ATOM    926  CA  LYS A  59      20.595  -3.925 -27.365  1.00  1.11           C  
ATOM    927  C   LYS A  59      22.071  -3.571 -27.182  1.00  1.11           C  
ATOM    928  O   LYS A  59      22.525  -3.266 -26.074  1.00  1.11           O  
ATOM    929  CB  LYS A  59      20.488  -5.446 -27.569  1.00  1.11           C  
ATOM    930  CG  LYS A  59      21.075  -6.271 -26.432  1.00  1.11           C  
ATOM    931  CD  LYS A  59      21.069  -7.768 -26.745  1.00  1.11           C  
ATOM    932  CE  LYS A  59      19.659  -8.360 -26.695  1.00  1.11           C  
ATOM    933  NZ  LYS A  59      19.686  -9.843 -26.853  1.00  1.11           N  
ATOM    934  H   LYS A  59      19.408  -3.704 -29.153  1.00  1.11           H  
ATOM    935  HA  LYS A  59      20.067  -3.659 -26.449  1.00  1.11           H  
ATOM    936 1HB  LYS A  59      19.448  -5.731 -27.633  1.00  1.11           H  
ATOM    937 2HB  LYS A  59      20.966  -5.734 -28.504  1.00  1.11           H  
ATOM    938 1HG  LYS A  59      22.098  -5.949 -26.242  1.00  1.11           H  
ATOM    939 2HG  LYS A  59      20.485  -6.097 -25.531  1.00  1.11           H  
ATOM    940 1HD  LYS A  59      21.481  -7.927 -27.742  1.00  1.11           H  
ATOM    941 2HD  LYS A  59      21.696  -8.291 -26.025  1.00  1.11           H  
ATOM    942 1HE  LYS A  59      19.197  -8.117 -25.737  1.00  1.11           H  
ATOM    943 2HE  LYS A  59      19.055  -7.932 -27.495  1.00  1.11           H  
ATOM    944 1HZ  LYS A  59      18.729 -10.220 -26.806  1.00  1.11           H  
ATOM    945 2HZ  LYS A  59      20.096 -10.085 -27.739  1.00  1.11           H  
ATOM    946 3HZ  LYS A  59      20.231 -10.249 -26.109  1.00  1.11           H  
ATOM    947  N   GLY A  60      22.812  -3.533 -28.289  1.00  1.08           N  
ATOM    948  CA  GLY A  60      24.248  -3.287 -28.253  1.00  1.08           C  
ATOM    949  C   GLY A  60      24.616  -1.828 -28.010  1.00  1.08           C  
ATOM    950  O   GLY A  60      25.798  -1.499 -27.892  1.00  1.08           O  
ATOM    951  H   GLY A  60      22.367  -3.733 -29.175  1.00  1.08           H  
ATOM    952 1HA  GLY A  60      24.693  -3.905 -27.473  1.00  1.08           H  
ATOM    953 2HA  GLY A  60      24.686  -3.614 -29.195  1.00  1.08           H  
ATOM    954  N   GLU A  61      23.616  -0.948 -27.961  1.00  1.05           N  
ATOM    955  CA  GLU A  61      23.858   0.459 -27.715  1.00  1.05           C  
ATOM    956  C   GLU A  61      23.512   0.816 -26.274  1.00  1.05           C  
ATOM    957  O   GLU A  61      23.691   1.958 -25.856  1.00  1.05           O  
ATOM    958  CB  GLU A  61      23.068   1.337 -28.688  1.00  1.05           C  
ATOM    959  CG  GLU A  61      23.473   1.148 -30.161  1.00  1.05           C  
ATOM    960  CD  GLU A  61      22.779   2.093 -31.140  1.00  1.05           C  
ATOM    961  OE1 GLU A  61      21.976   2.887 -30.721  1.00  1.05           O  
ATOM    962  OE2 GLU A  61      23.083   2.023 -32.308  1.00  1.05           O  
ATOM    963  H   GLU A  61      22.652  -1.254 -28.049  1.00  1.05           H  
ATOM    964  HA  GLU A  61      24.918   0.661 -27.863  1.00  1.05           H  
ATOM    965 1HB  GLU A  61      22.002   1.103 -28.601  1.00  1.05           H  
ATOM    966 2HB  GLU A  61      23.197   2.388 -28.425  1.00  1.05           H  
ATOM    967 1HG  GLU A  61      24.550   1.283 -30.245  1.00  1.05           H  
ATOM    968 2HG  GLU A  61      23.243   0.120 -30.444  1.00  1.05           H  
ATOM    969  N   GLY A  62      23.023  -0.161 -25.501  1.00  1.00           N  
ATOM    970  CA  GLY A  62      22.638   0.131 -24.129  1.00  1.00           C  
ATOM    971  C   GLY A  62      21.130   0.224 -23.864  1.00  1.00           C  
ATOM    972  O   GLY A  62      20.728   0.950 -22.949  1.00  1.00           O  
ATOM    973  H   GLY A  62      22.912  -1.113 -25.857  1.00  1.00           H  
ATOM    974 1HA  GLY A  62      23.055  -0.646 -23.490  1.00  1.00           H  
ATOM    975 2HA  GLY A  62      23.111   1.059 -23.818  1.00  1.00           H  
ATOM    976  N   LEU A  63      20.293  -0.431 -24.684  1.00  0.96           N  
ATOM    977  CA  LEU A  63      18.847  -0.443 -24.428  1.00  0.96           C  
ATOM    978  C   LEU A  63      18.308  -1.785 -23.974  1.00  0.96           C  
ATOM    979  O   LEU A  63      18.571  -2.821 -24.585  1.00  0.96           O  
ATOM    980  CB  LEU A  63      18.055  -0.037 -25.660  1.00  0.96           C  
ATOM    981  CG  LEU A  63      16.518   0.004 -25.521  1.00  0.96           C  
ATOM    982  CD1 LEU A  63      16.006   1.045 -26.362  1.00  0.96           C  
ATOM    983  CD2 LEU A  63      15.905  -1.307 -25.997  1.00  0.96           C  
ATOM    984  H   LEU A  63      20.652  -0.941 -25.492  1.00  0.96           H  
ATOM    985  HA  LEU A  63      18.641   0.281 -23.648  1.00  0.96           H  
ATOM    986 1HB  LEU A  63      18.398   0.938 -25.999  1.00  0.96           H  
ATOM    987 2HB  LEU A  63      18.272  -0.776 -26.411  1.00  0.96           H  
ATOM    988  HG  LEU A  63      16.242   0.208 -24.481  1.00  0.96           H  
ATOM    989 1HD1 LEU A  63      14.941   1.094 -26.271  1.00  0.96           H  
ATOM    990 2HD1 LEU A  63      16.444   1.959 -26.038  1.00  0.96           H  
ATOM    991 3HD1 LEU A  63      16.270   0.850 -27.390  1.00  0.96           H  
ATOM    992 1HD2 LEU A  63      14.828  -1.236 -25.909  1.00  0.96           H  
ATOM    993 2HD2 LEU A  63      16.171  -1.485 -27.039  1.00  0.96           H  
ATOM    994 3HD2 LEU A  63      16.269  -2.128 -25.391  1.00  0.96           H  
ATOM    995  N   ARG A  64      17.518  -1.755 -22.915  1.00  0.91           N  
ATOM    996  CA  ARG A  64      16.849  -2.950 -22.439  1.00  0.91           C  
ATOM    997  C   ARG A  64      15.348  -2.740 -22.548  1.00  0.91           C  
ATOM    998  O   ARG A  64      14.867  -1.621 -22.386  1.00  0.91           O  
ATOM    999  CB  ARG A  64      17.215  -3.252 -20.988  1.00  0.91           C  
ATOM   1000  CG  ARG A  64      18.702  -3.438 -20.731  1.00  0.91           C  
ATOM   1001  CD  ARG A  64      19.279  -4.632 -21.449  1.00  0.91           C  
ATOM   1002  NE  ARG A  64      18.730  -5.917 -21.000  1.00  0.91           N  
ATOM   1003  CZ  ARG A  64      19.216  -6.637 -19.962  1.00  0.91           C  
ATOM   1004  NH1 ARG A  64      20.240  -6.195 -19.282  1.00  0.91           N  
ATOM   1005  NH2 ARG A  64      18.673  -7.791 -19.639  1.00  0.91           N  
ATOM   1006  H   ARG A  64      17.374  -0.862 -22.441  1.00  0.91           H  
ATOM   1007  HA  ARG A  64      17.133  -3.797 -23.063  1.00  0.91           H  
ATOM   1008 1HB  ARG A  64      16.875  -2.429 -20.354  1.00  0.91           H  
ATOM   1009 2HB  ARG A  64      16.697  -4.152 -20.657  1.00  0.91           H  
ATOM   1010 1HG  ARG A  64      19.218  -2.547 -21.073  1.00  0.91           H  
ATOM   1011 2HG  ARG A  64      18.872  -3.560 -19.663  1.00  0.91           H  
ATOM   1012 1HD  ARG A  64      19.080  -4.537 -22.518  1.00  0.91           H  
ATOM   1013 2HD  ARG A  64      20.355  -4.653 -21.291  1.00  0.91           H  
ATOM   1014  HE  ARG A  64      17.939  -6.294 -21.509  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  64      20.662  -5.316 -19.529  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  64      20.605  -6.736 -18.511  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  64      17.894  -8.145 -20.170  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  64      19.043  -8.325 -18.867  1.00  0.91           H  
ATOM   1019  N   VAL A  65      14.619  -3.810 -22.801  1.00  0.88           N  
ATOM   1020  CA  VAL A  65      13.166  -3.744 -22.806  1.00  0.88           C  
ATOM   1021  C   VAL A  65      12.726  -4.675 -21.712  1.00  0.88           C  
ATOM   1022  O   VAL A  65      13.268  -5.768 -21.606  1.00  0.88           O  
ATOM   1023  CB  VAL A  65      12.553  -4.226 -24.137  1.00  0.88           C  
ATOM   1024  CG1 VAL A  65      11.021  -4.129 -24.068  1.00  0.88           C  
ATOM   1025  CG2 VAL A  65      13.118  -3.451 -25.280  1.00  0.88           C  
ATOM   1026  H   VAL A  65      15.074  -4.695 -22.969  1.00  0.88           H  
ATOM   1027  HA  VAL A  65      12.829  -2.734 -22.580  1.00  0.88           H  
ATOM   1028  HB  VAL A  65      12.801  -5.233 -24.277  1.00  0.88           H  
ATOM   1029 1HG1 VAL A  65      10.601  -4.491 -24.994  1.00  0.88           H  
ATOM   1030 2HG1 VAL A  65      10.647  -4.736 -23.245  1.00  0.88           H  
ATOM   1031 3HG1 VAL A  65      10.723  -3.093 -23.915  1.00  0.88           H  
ATOM   1032 1HG2 VAL A  65      12.690  -3.804 -26.223  1.00  0.88           H  
ATOM   1033 2HG2 VAL A  65      12.887  -2.433 -25.135  1.00  0.88           H  
ATOM   1034 3HG2 VAL A  65      14.195  -3.582 -25.305  1.00  0.88           H  
ATOM   1035  N   ILE A  66      11.829  -4.237 -20.858  1.00  0.86           N  
ATOM   1036  CA  ILE A  66      11.377  -5.111 -19.799  1.00  0.86           C  
ATOM   1037  C   ILE A  66       9.869  -5.256 -19.824  1.00  0.86           C  
ATOM   1038  O   ILE A  66       9.148  -4.256 -19.902  1.00  0.86           O  
ATOM   1039  CB  ILE A  66      11.806  -4.625 -18.431  1.00  0.86           C  
ATOM   1040  CG1 ILE A  66      13.265  -4.488 -18.321  1.00  0.86           C  
ATOM   1041  CG2 ILE A  66      11.447  -5.660 -17.511  1.00  0.86           C  
ATOM   1042  CD1 ILE A  66      13.624  -3.935 -17.019  1.00  0.86           C  
ATOM   1043  H   ILE A  66      11.440  -3.304 -20.972  1.00  0.86           H  
ATOM   1044  HA  ILE A  66      11.802  -6.104 -19.951  1.00  0.86           H  
ATOM   1045  HB  ILE A  66      11.345  -3.678 -18.189  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  66      13.733  -5.454 -18.449  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  66      13.634  -3.818 -19.093  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  66      11.765  -5.372 -16.524  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  66      10.391  -5.840 -17.511  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  66      11.952  -6.564 -17.816  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  66      14.681  -3.845 -16.954  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  66      13.155  -2.966 -16.909  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  66      13.275  -4.598 -16.230  1.00  0.86           H  
ATOM   1054  N   LEU A  67       9.384  -6.493 -19.796  1.00  0.85           N  
ATOM   1055  CA  LEU A  67       7.942  -6.670 -19.875  1.00  0.85           C  
ATOM   1056  C   LEU A  67       7.241  -7.247 -18.643  1.00  0.85           C  
ATOM   1057  O   LEU A  67       7.665  -8.265 -18.084  1.00  0.85           O  
ATOM   1058  CB  LEU A  67       7.618  -7.544 -21.069  1.00  0.85           C  
ATOM   1059  CG  LEU A  67       6.208  -7.748 -21.316  1.00  0.85           C  
ATOM   1060  CD1 LEU A  67       5.682  -6.438 -21.695  1.00  0.85           C  
ATOM   1061  CD2 LEU A  67       6.013  -8.770 -22.384  1.00  0.85           C  
ATOM   1062  H   LEU A  67      10.023  -7.292 -19.720  1.00  0.85           H  
ATOM   1063  HA  LEU A  67       7.498  -5.693 -20.057  1.00  0.85           H  
ATOM   1064 1HB  LEU A  67       8.043  -7.079 -21.948  1.00  0.85           H  
ATOM   1065 2HB  LEU A  67       8.063  -8.485 -20.919  1.00  0.85           H  
ATOM   1066  HG  LEU A  67       5.707  -8.076 -20.412  1.00  0.85           H  
ATOM   1067 1HD1 LEU A  67       4.676  -6.486 -21.846  1.00  0.85           H  
ATOM   1068 2HD1 LEU A  67       5.870  -5.766 -20.907  1.00  0.85           H  
ATOM   1069 3HD1 LEU A  67       6.175  -6.085 -22.597  1.00  0.85           H  
ATOM   1070 1HD2 LEU A  67       4.960  -8.907 -22.587  1.00  0.85           H  
ATOM   1071 2HD2 LEU A  67       6.514  -8.440 -23.286  1.00  0.85           H  
ATOM   1072 3HD2 LEU A  67       6.436  -9.705 -22.059  1.00  0.85           H  
ATOM   1073  N   TRP A  68       6.134  -6.599 -18.267  1.00  0.85           N  
ATOM   1074  CA  TRP A  68       5.241  -7.084 -17.219  1.00  0.85           C  
ATOM   1075  C   TRP A  68       3.891  -7.413 -17.802  1.00  0.85           C  
ATOM   1076  O   TRP A  68       3.340  -6.624 -18.569  1.00  0.85           O  
ATOM   1077  CB  TRP A  68       4.999  -6.018 -16.156  1.00  0.85           C  
ATOM   1078  CG  TRP A  68       6.124  -5.815 -15.298  1.00  0.85           C  
ATOM   1079  CD1 TRP A  68       6.280  -6.326 -14.057  1.00  0.85           C  
ATOM   1080  CD2 TRP A  68       7.297  -5.075 -15.580  1.00  0.85           C  
ATOM   1081  NE1 TRP A  68       7.484  -5.962 -13.556  1.00  0.85           N  
ATOM   1082  CE2 TRP A  68       8.125  -5.199 -14.487  1.00  0.85           C  
ATOM   1083  CE3 TRP A  68       7.714  -4.346 -16.657  1.00  0.85           C  
ATOM   1084  CZ2 TRP A  68       9.348  -4.624 -14.455  1.00  0.85           C  
ATOM   1085  CZ3 TRP A  68       8.930  -3.754 -16.595  1.00  0.85           C  
ATOM   1086  CH2 TRP A  68       9.729  -3.883 -15.517  1.00  0.85           C  
ATOM   1087  H   TRP A  68       5.891  -5.727 -18.748  1.00  0.85           H  
ATOM   1088  HA  TRP A  68       5.661  -7.983 -16.766  1.00  0.85           H  
ATOM   1089 1HB  TRP A  68       4.756  -5.093 -16.661  1.00  0.85           H  
ATOM   1090 2HB  TRP A  68       4.136  -6.301 -15.545  1.00  0.85           H  
ATOM   1091  HD1 TRP A  68       5.550  -6.956 -13.551  1.00  0.85           H  
ATOM   1092  HE1 TRP A  68       7.847  -6.231 -12.653  1.00  0.85           H  
ATOM   1093  HE3 TRP A  68       7.085  -4.234 -17.541  1.00  0.85           H  
ATOM   1094  HZ2 TRP A  68      10.003  -4.747 -13.636  1.00  0.85           H  
ATOM   1095  HZ3 TRP A  68       9.244  -3.183 -17.456  1.00  0.85           H  
ATOM   1096  HH2 TRP A  68      10.707  -3.400 -15.512  1.00  0.85           H  
ATOM   1097  N   ALA A  69       3.327  -8.536 -17.419  1.00  0.87           N  
ATOM   1098  CA  ALA A  69       1.989  -8.809 -17.900  1.00  0.87           C  
ATOM   1099  C   ALA A  69       1.009  -8.015 -17.058  1.00  0.87           C  
ATOM   1100  O   ALA A  69       1.349  -7.609 -15.945  1.00  0.87           O  
ATOM   1101  CB  ALA A  69       1.634 -10.261 -17.863  1.00  0.87           C  
ATOM   1102  H   ALA A  69       3.810  -9.180 -16.801  1.00  0.87           H  
ATOM   1103  HA  ALA A  69       1.935  -8.475 -18.926  1.00  0.87           H  
ATOM   1104 1HB  ALA A  69       0.629 -10.349 -18.249  1.00  0.87           H  
ATOM   1105 2HB  ALA A  69       2.269 -10.824 -18.452  1.00  0.87           H  
ATOM   1106 3HB  ALA A  69       1.674 -10.627 -16.882  1.00  0.87           H  
ATOM   1107  N   CYS A  70      -0.193  -7.788 -17.565  1.00  0.90           N  
ATOM   1108  CA  CYS A  70      -1.201  -7.096 -16.783  1.00  0.90           C  
ATOM   1109  C   CYS A  70      -2.628  -7.490 -17.175  1.00  0.90           C  
ATOM   1110  O   CYS A  70      -3.094  -7.182 -18.270  1.00  0.90           O  
ATOM   1111  CB  CYS A  70      -1.013  -5.598 -16.963  1.00  0.90           C  
ATOM   1112  SG  CYS A  70      -2.087  -4.612 -15.977  1.00  0.90           S  
ATOM   1113  H   CYS A  70      -0.389  -8.083 -18.513  1.00  0.90           H  
ATOM   1114  HA  CYS A  70      -1.052  -7.347 -15.733  1.00  0.90           H  
ATOM   1115 1HB  CYS A  70       0.016  -5.329 -16.705  1.00  0.90           H  
ATOM   1116 2HB  CYS A  70      -1.171  -5.335 -18.011  1.00  0.90           H  
ATOM   1117  HG  CYS A  70      -1.569  -5.066 -14.809  1.00  0.90           H  
ATOM   1118  N   ASP A  71      -3.343  -8.117 -16.237  1.00  0.95           N  
ATOM   1119  CA  ASP A  71      -4.710  -8.610 -16.463  1.00  0.95           C  
ATOM   1120  C   ASP A  71      -5.815  -7.668 -15.988  1.00  0.95           C  
ATOM   1121  O   ASP A  71      -6.972  -8.075 -15.884  1.00  0.95           O  
ATOM   1122  CB  ASP A  71      -4.920  -9.988 -15.807  1.00  0.95           C  
ATOM   1123  CG  ASP A  71      -4.727 -10.033 -14.282  1.00  0.95           C  
ATOM   1124  OD1 ASP A  71      -4.346  -9.046 -13.709  1.00  0.95           O  
ATOM   1125  OD2 ASP A  71      -4.954 -11.079 -13.716  1.00  0.95           O  
ATOM   1126  H   ASP A  71      -2.908  -8.296 -15.341  1.00  0.95           H  
ATOM   1127  HA  ASP A  71      -4.837  -8.743 -17.539  1.00  0.95           H  
ATOM   1128 1HB  ASP A  71      -5.927 -10.333 -16.025  1.00  0.95           H  
ATOM   1129 2HB  ASP A  71      -4.251 -10.707 -16.230  1.00  0.95           H  
ATOM   1130  N   GLN A  72      -5.467  -6.415 -15.695  1.00  1.00           N  
ATOM   1131  CA  GLN A  72      -6.452  -5.459 -15.186  1.00  1.00           C  
ATOM   1132  C   GLN A  72      -7.523  -5.136 -16.220  1.00  1.00           C  
ATOM   1133  O   GLN A  72      -8.621  -4.697 -15.875  1.00  1.00           O  
ATOM   1134  CB  GLN A  72      -5.787  -4.143 -14.800  1.00  1.00           C  
ATOM   1135  CG  GLN A  72      -5.360  -3.315 -15.998  1.00  1.00           C  
ATOM   1136  CD  GLN A  72      -4.595  -2.098 -15.623  1.00  1.00           C  
ATOM   1137  OE1 GLN A  72      -3.956  -2.058 -14.546  1.00  1.00           O  
ATOM   1138  NE2 GLN A  72      -4.650  -1.110 -16.516  1.00  1.00           N  
ATOM   1139  H   GLN A  72      -4.502  -6.140 -15.807  1.00  1.00           H  
ATOM   1140  HA  GLN A  72      -6.934  -5.892 -14.309  1.00  1.00           H  
ATOM   1141 1HB  GLN A  72      -6.473  -3.546 -14.200  1.00  1.00           H  
ATOM   1142 2HB  GLN A  72      -4.904  -4.348 -14.188  1.00  1.00           H  
ATOM   1143 1HG  GLN A  72      -4.772  -3.916 -16.681  1.00  1.00           H  
ATOM   1144 2HG  GLN A  72      -6.260  -2.968 -16.505  1.00  1.00           H  
ATOM   1145 1HE2 GLN A  72      -4.168  -0.221 -16.412  1.00  1.00           H  
ATOM   1146 2HE2 GLN A  72      -5.192  -1.242 -17.345  1.00  1.00           H  
ATOM   1147  N   TYR A  73      -7.199  -5.337 -17.494  1.00  1.04           N  
ATOM   1148  CA  TYR A  73      -8.144  -5.058 -18.547  1.00  1.04           C  
ATOM   1149  C   TYR A  73      -8.814  -6.319 -19.023  1.00  1.04           C  
ATOM   1150  O   TYR A  73      -8.166  -7.219 -19.563  1.00  1.04           O  
ATOM   1151  CB  TYR A  73      -7.478  -4.363 -19.728  1.00  1.04           C  
ATOM   1152  CG  TYR A  73      -8.448  -4.107 -20.851  1.00  1.04           C  
ATOM   1153  CD1 TYR A  73      -9.704  -3.584 -20.584  1.00  1.04           C  
ATOM   1154  CD2 TYR A  73      -8.092  -4.411 -22.144  1.00  1.04           C  
ATOM   1155  CE1 TYR A  73     -10.598  -3.377 -21.614  1.00  1.04           C  
ATOM   1156  CE2 TYR A  73      -8.982  -4.205 -23.175  1.00  1.04           C  
ATOM   1157  CZ  TYR A  73     -10.231  -3.692 -22.914  1.00  1.04           C  
ATOM   1158  OH  TYR A  73     -11.121  -3.489 -23.943  1.00  1.04           O  
ATOM   1159  H   TYR A  73      -6.284  -5.703 -17.718  1.00  1.04           H  
ATOM   1160  HA  TYR A  73      -8.919  -4.401 -18.155  1.00  1.04           H  
ATOM   1161 1HB  TYR A  73      -7.056  -3.406 -19.410  1.00  1.04           H  
ATOM   1162 2HB  TYR A  73      -6.662  -4.979 -20.110  1.00  1.04           H  
ATOM   1163  HD1 TYR A  73      -9.987  -3.343 -19.560  1.00  1.04           H  
ATOM   1164  HD2 TYR A  73      -7.101  -4.820 -22.355  1.00  1.04           H  
ATOM   1165  HE1 TYR A  73     -11.586  -2.971 -21.404  1.00  1.04           H  
ATOM   1166  HE2 TYR A  73      -8.692  -4.449 -24.197  1.00  1.04           H  
ATOM   1167  HH  TYR A  73     -11.940  -3.132 -23.590  1.00  1.04           H  
ATOM   1168  N   ALA A  74     -10.116  -6.388 -18.768  1.00  1.07           N  
ATOM   1169  CA  ALA A  74     -10.997  -7.478 -19.173  1.00  1.07           C  
ATOM   1170  C   ALA A  74     -10.437  -8.882 -18.918  1.00  1.07           C  
ATOM   1171  O   ALA A  74     -10.775  -9.813 -19.649  1.00  1.07           O  
ATOM   1172  CB  ALA A  74     -11.326  -7.304 -20.647  1.00  1.07           C  
ATOM   1173  H   ALA A  74     -10.529  -5.606 -18.277  1.00  1.07           H  
ATOM   1174  HA  ALA A  74     -11.917  -7.391 -18.595  1.00  1.07           H  
ATOM   1175 1HB  ALA A  74     -12.023  -8.078 -20.959  1.00  1.07           H  
ATOM   1176 2HB  ALA A  74     -11.777  -6.325 -20.803  1.00  1.07           H  
ATOM   1177 3HB  ALA A  74     -10.434  -7.366 -21.234  1.00  1.07           H  
ATOM   1178  N   ASN A  75      -9.615  -9.050 -17.883  1.00  1.09           N  
ATOM   1179  CA  ASN A  75      -9.013 -10.343 -17.564  1.00  1.09           C  
ATOM   1180  C   ASN A  75      -8.311 -10.962 -18.785  1.00  1.09           C  
ATOM   1181  O   ASN A  75      -8.359 -12.176 -18.985  1.00  1.09           O  
ATOM   1182  CB  ASN A  75     -10.056 -11.305 -17.017  1.00  1.09           C  
ATOM   1183  CG  ASN A  75     -10.673 -10.842 -15.715  1.00  1.09           C  
ATOM   1184  OD1 ASN A  75      -9.997 -10.325 -14.822  1.00  1.09           O  
ATOM   1185  ND2 ASN A  75     -11.966 -11.022 -15.599  1.00  1.09           N  
ATOM   1186  H   ASN A  75      -9.375  -8.249 -17.312  1.00  1.09           H  
ATOM   1187  HA  ASN A  75      -8.252 -10.182 -16.798  1.00  1.09           H  
ATOM   1188 1HB  ASN A  75     -10.849 -11.457 -17.747  1.00  1.09           H  
ATOM   1189 2HB  ASN A  75      -9.586 -12.273 -16.849  1.00  1.09           H  
ATOM   1190 1HD2 ASN A  75     -12.438 -10.739 -14.762  1.00  1.09           H  
ATOM   1191 2HD2 ASN A  75     -12.481 -11.445 -16.345  1.00  1.09           H  
ATOM   1192  N   LEU A  76      -7.577 -10.153 -19.554  1.00  1.09           N  
ATOM   1193  CA  LEU A  76      -6.912 -10.638 -20.766  1.00  1.09           C  
ATOM   1194  C   LEU A  76      -5.529 -11.267 -20.593  1.00  1.09           C  
ATOM   1195  O   LEU A  76      -4.819 -11.527 -21.570  1.00  1.09           O  
ATOM   1196  CB  LEU A  76      -6.906  -9.528 -21.805  1.00  1.09           C  
ATOM   1197  CG  LEU A  76      -8.322  -9.178 -22.253  1.00  1.09           C  
ATOM   1198  CD1 LEU A  76      -8.324  -8.022 -23.197  1.00  1.09           C  
ATOM   1199  CD2 LEU A  76      -8.950 -10.388 -22.901  1.00  1.09           C  
ATOM   1200  H   LEU A  76      -7.583  -9.151 -19.357  1.00  1.09           H  
ATOM   1201  HA  LEU A  76      -7.551 -11.418 -21.174  1.00  1.09           H  
ATOM   1202 1HB  LEU A  76      -6.455  -8.633 -21.371  1.00  1.09           H  
ATOM   1203 2HB  LEU A  76      -6.327  -9.840 -22.674  1.00  1.09           H  
ATOM   1204  HG  LEU A  76      -8.886  -8.908 -21.387  1.00  1.09           H  
ATOM   1205 1HD1 LEU A  76      -9.347  -7.781 -23.478  1.00  1.09           H  
ATOM   1206 2HD1 LEU A  76      -7.873  -7.170 -22.705  1.00  1.09           H  
ATOM   1207 3HD1 LEU A  76      -7.766  -8.285 -24.082  1.00  1.09           H  
ATOM   1208 1HD2 LEU A  76      -9.970 -10.148 -23.194  1.00  1.09           H  
ATOM   1209 2HD2 LEU A  76      -8.371 -10.672 -23.783  1.00  1.09           H  
ATOM   1210 3HD2 LEU A  76      -8.964 -11.214 -22.189  1.00  1.09           H  
ATOM   1211  N   HIS A  77      -5.134 -11.542 -19.361  1.00  1.08           N  
ATOM   1212  CA  HIS A  77      -3.899 -12.289 -19.171  1.00  1.08           C  
ATOM   1213  C   HIS A  77      -4.017 -13.396 -18.114  1.00  1.08           C  
ATOM   1214  O   HIS A  77      -3.408 -13.279 -17.051  1.00  1.08           O  
ATOM   1215  CB  HIS A  77      -2.713 -11.430 -18.771  1.00  1.08           C  
ATOM   1216  CG  HIS A  77      -1.524 -12.212 -18.892  1.00  1.08           C  
ATOM   1217  ND1 HIS A  77      -1.084 -12.722 -20.088  1.00  1.08           N  
ATOM   1218  CD2 HIS A  77      -0.720 -12.715 -17.942  1.00  1.08           C  
ATOM   1219  CE1 HIS A  77      -0.038 -13.491 -19.859  1.00  1.08           C  
ATOM   1220  NE2 HIS A  77       0.201 -13.496 -18.566  1.00  1.08           N  
ATOM   1221  H   HIS A  77      -5.717 -11.285 -18.577  1.00  1.08           H  
ATOM   1222  HA  HIS A  77      -3.620 -12.767 -20.106  1.00  1.08           H  
ATOM   1223 1HB  HIS A  77      -2.645 -10.555 -19.405  1.00  1.08           H  
ATOM   1224 2HB  HIS A  77      -2.791 -11.099 -17.758  1.00  1.08           H  
ATOM   1225  HD2 HIS A  77      -0.813 -12.545 -16.873  1.00  1.08           H  
ATOM   1226  HE1 HIS A  77       0.514 -14.044 -20.601  1.00  1.08           H  
ATOM   1227  HE2 HIS A  77       0.928 -14.015 -18.096  1.00  1.08           H  
ATOM   1228  N   PRO A  78      -4.806 -14.457 -18.366  1.00  1.07           N  
ATOM   1229  CA  PRO A  78      -4.939 -15.651 -17.558  1.00  1.07           C  
ATOM   1230  C   PRO A  78      -3.739 -16.552 -17.795  1.00  1.07           C  
ATOM   1231  O   PRO A  78      -3.025 -16.380 -18.785  1.00  1.07           O  
ATOM   1232  CB  PRO A  78      -6.222 -16.284 -18.087  1.00  1.07           C  
ATOM   1233  CG  PRO A  78      -6.244 -15.890 -19.533  1.00  1.07           C  
ATOM   1234  CD  PRO A  78      -5.670 -14.483 -19.564  1.00  1.07           C  
ATOM   1235  HA  PRO A  78      -5.025 -15.372 -16.497  1.00  1.07           H  
ATOM   1236 1HB  PRO A  78      -6.193 -17.373 -17.941  1.00  1.07           H  
ATOM   1237 2HB  PRO A  78      -7.089 -15.904 -17.526  1.00  1.07           H  
ATOM   1238 1HG  PRO A  78      -5.649 -16.599 -20.125  1.00  1.07           H  
ATOM   1239 2HG  PRO A  78      -7.273 -15.935 -19.921  1.00  1.07           H  
ATOM   1240 1HD  PRO A  78      -5.100 -14.342 -20.489  1.00  1.07           H  
ATOM   1241 2HD  PRO A  78      -6.501 -13.782 -19.467  1.00  1.07           H  
ATOM   1242  N   GLY A  79      -3.561 -17.550 -16.941  1.00  1.07           N  
ATOM   1243  CA  GLY A  79      -2.514 -18.544 -17.158  1.00  1.07           C  
ATOM   1244  C   GLY A  79      -1.397 -18.421 -16.141  1.00  1.07           C  
ATOM   1245  O   GLY A  79      -1.371 -17.485 -15.337  1.00  1.07           O  
ATOM   1246  H   GLY A  79      -4.160 -17.634 -16.134  1.00  1.07           H  
ATOM   1247 1HA  GLY A  79      -2.942 -19.546 -17.105  1.00  1.07           H  
ATOM   1248 2HA  GLY A  79      -2.102 -18.438 -18.162  1.00  1.07           H  
ATOM   1249  N   THR A  80      -0.507 -19.399 -16.149  1.00  1.08           N  
ATOM   1250  CA  THR A  80       0.597 -19.447 -15.207  1.00  1.08           C  
ATOM   1251  C   THR A  80       1.773 -18.616 -15.669  1.00  1.08           C  
ATOM   1252  O   THR A  80       1.861 -18.225 -16.838  1.00  1.08           O  
ATOM   1253  CB  THR A  80       1.075 -20.886 -15.004  1.00  1.08           C  
ATOM   1254  OG1 THR A  80       1.584 -21.394 -16.252  1.00  1.08           O  
ATOM   1255  CG2 THR A  80      -0.078 -21.757 -14.552  1.00  1.08           C  
ATOM   1256  H   THR A  80      -0.603 -20.135 -16.855  1.00  1.08           H  
ATOM   1257  HA  THR A  80       0.255 -19.049 -14.251  1.00  1.08           H  
ATOM   1258  HB  THR A  80       1.866 -20.909 -14.258  1.00  1.08           H  
ATOM   1259  HG1 THR A  80       0.824 -21.538 -16.862  1.00  1.08           H  
ATOM   1260 1HG2 THR A  80       0.268 -22.782 -14.418  1.00  1.08           H  
ATOM   1261 2HG2 THR A  80      -0.472 -21.380 -13.609  1.00  1.08           H  
ATOM   1262 3HG2 THR A  80      -0.864 -21.736 -15.312  1.00  1.08           H  
ATOM   1263  N   ASP A  81       2.714 -18.399 -14.761  1.00  1.09           N  
ATOM   1264  CA  ASP A  81       3.919 -17.668 -15.099  1.00  1.09           C  
ATOM   1265  C   ASP A  81       4.705 -18.388 -16.196  1.00  1.09           C  
ATOM   1266  O   ASP A  81       5.242 -17.757 -17.112  1.00  1.09           O  
ATOM   1267  CB  ASP A  81       4.787 -17.536 -13.857  1.00  1.09           C  
ATOM   1268  CG  ASP A  81       4.233 -16.576 -12.780  1.00  1.09           C  
ATOM   1269  OD1 ASP A  81       3.335 -15.802 -13.048  1.00  1.09           O  
ATOM   1270  OD2 ASP A  81       4.727 -16.647 -11.675  1.00  1.09           O  
ATOM   1271  H   ASP A  81       2.582 -18.738 -13.819  1.00  1.09           H  
ATOM   1272  HA  ASP A  81       3.631 -16.683 -15.458  1.00  1.09           H  
ATOM   1273 1HB  ASP A  81       4.917 -18.517 -13.406  1.00  1.09           H  
ATOM   1274 2HB  ASP A  81       5.772 -17.197 -14.139  1.00  1.09           H  
ATOM   1275  N   GLU A  82       4.734 -19.725 -16.122  1.00  1.10           N  
ATOM   1276  CA  GLU A  82       5.450 -20.518 -17.110  1.00  1.10           C  
ATOM   1277  C   GLU A  82       4.809 -20.375 -18.486  1.00  1.10           C  
ATOM   1278  O   GLU A  82       5.516 -20.265 -19.492  1.00  1.10           O  
ATOM   1279  CB  GLU A  82       5.505 -21.990 -16.687  1.00  1.10           C  
ATOM   1280  CG  GLU A  82       6.400 -22.253 -15.468  1.00  1.10           C  
ATOM   1281  CD  GLU A  82       6.436 -23.707 -15.035  1.00  1.10           C  
ATOM   1282  OE1 GLU A  82       5.708 -24.497 -15.587  1.00  1.10           O  
ATOM   1283  OE2 GLU A  82       7.198 -24.020 -14.150  1.00  1.10           O  
ATOM   1284  H   GLU A  82       4.257 -20.186 -15.362  1.00  1.10           H  
ATOM   1285  HA  GLU A  82       6.472 -20.145 -17.174  1.00  1.10           H  
ATOM   1286 1HB  GLU A  82       4.496 -22.334 -16.448  1.00  1.10           H  
ATOM   1287 2HB  GLU A  82       5.870 -22.594 -17.516  1.00  1.10           H  
ATOM   1288 1HG  GLU A  82       7.414 -21.933 -15.706  1.00  1.10           H  
ATOM   1289 2HG  GLU A  82       6.044 -21.641 -14.639  1.00  1.10           H  
ATOM   1290  N   GLU A  83       3.471 -20.329 -18.533  1.00  1.11           N  
ATOM   1291  CA  GLU A  83       2.785 -20.146 -19.812  1.00  1.11           C  
ATOM   1292  C   GLU A  83       3.109 -18.779 -20.422  1.00  1.11           C  
ATOM   1293  O   GLU A  83       3.313 -18.671 -21.634  1.00  1.11           O  
ATOM   1294  CB  GLU A  83       1.275 -20.350 -19.641  1.00  1.11           C  
ATOM   1295  CG  GLU A  83       0.887 -21.823 -19.403  1.00  1.11           C  
ATOM   1296  CD  GLU A  83      -0.554 -22.046 -19.003  1.00  1.11           C  
ATOM   1297  OE1 GLU A  83      -1.041 -21.344 -18.135  1.00  1.11           O  
ATOM   1298  OE2 GLU A  83      -1.172 -22.917 -19.566  1.00  1.11           O  
ATOM   1299  H   GLU A  83       2.923 -20.454 -17.677  1.00  1.11           H  
ATOM   1300  HA  GLU A  83       3.144 -20.910 -20.501  1.00  1.11           H  
ATOM   1301 1HB  GLU A  83       0.921 -19.762 -18.794  1.00  1.11           H  
ATOM   1302 2HB  GLU A  83       0.753 -19.996 -20.529  1.00  1.11           H  
ATOM   1303 1HG  GLU A  83       1.070 -22.369 -20.327  1.00  1.11           H  
ATOM   1304 2HG  GLU A  83       1.544 -22.241 -18.647  1.00  1.11           H  
ATOM   1305  N   PHE A  84       3.218 -17.743 -19.579  1.00  1.13           N  
ATOM   1306  CA  PHE A  84       3.567 -16.410 -20.069  1.00  1.13           C  
ATOM   1307  C   PHE A  84       4.977 -16.442 -20.636  1.00  1.13           C  
ATOM   1308  O   PHE A  84       5.227 -15.924 -21.724  1.00  1.13           O  
ATOM   1309  CB  PHE A  84       3.438 -15.358 -18.971  1.00  1.13           C  
ATOM   1310  CG  PHE A  84       3.738 -13.910 -19.415  1.00  1.13           C  
ATOM   1311  CD1 PHE A  84       3.245 -13.394 -20.606  1.00  1.13           C  
ATOM   1312  CD2 PHE A  84       4.458 -13.063 -18.608  1.00  1.13           C  
ATOM   1313  CE1 PHE A  84       3.481 -12.077 -20.965  1.00  1.13           C  
ATOM   1314  CE2 PHE A  84       4.701 -11.763 -18.958  1.00  1.13           C  
ATOM   1315  CZ  PHE A  84       4.211 -11.266 -20.150  1.00  1.13           C  
ATOM   1316  H   PHE A  84       3.018 -17.890 -18.586  1.00  1.13           H  
ATOM   1317  HA  PHE A  84       2.880 -16.145 -20.872  1.00  1.13           H  
ATOM   1318 1HB  PHE A  84       2.436 -15.395 -18.556  1.00  1.13           H  
ATOM   1319 2HB  PHE A  84       4.124 -15.609 -18.161  1.00  1.13           H  
ATOM   1320  HD1 PHE A  84       2.663 -14.036 -21.265  1.00  1.13           H  
ATOM   1321  HD2 PHE A  84       4.827 -13.433 -17.689  1.00  1.13           H  
ATOM   1322  HE1 PHE A  84       3.081 -11.687 -21.898  1.00  1.13           H  
ATOM   1323  HE2 PHE A  84       5.278 -11.115 -18.289  1.00  1.13           H  
ATOM   1324  HZ  PHE A  84       4.396 -10.233 -20.425  1.00  1.13           H  
ATOM   1325  N   LEU A  85       5.898 -17.072 -19.915  1.00  1.16           N  
ATOM   1326  CA  LEU A  85       7.259 -17.175 -20.406  1.00  1.16           C  
ATOM   1327  C   LEU A  85       7.306 -17.892 -21.740  1.00  1.16           C  
ATOM   1328  O   LEU A  85       7.956 -17.416 -22.677  1.00  1.16           O  
ATOM   1329  CB  LEU A  85       8.153 -17.874 -19.390  1.00  1.16           C  
ATOM   1330  CG  LEU A  85       9.591 -18.117 -19.846  1.00  1.16           C  
ATOM   1331  CD1 LEU A  85      10.259 -16.792 -20.201  1.00  1.16           C  
ATOM   1332  CD2 LEU A  85      10.343 -18.805 -18.714  1.00  1.16           C  
ATOM   1333  H   LEU A  85       5.650 -17.475 -19.010  1.00  1.16           H  
ATOM   1334  HA  LEU A  85       7.641 -16.179 -20.565  1.00  1.16           H  
ATOM   1335 1HB  LEU A  85       8.176 -17.283 -18.480  1.00  1.16           H  
ATOM   1336 2HB  LEU A  85       7.712 -18.841 -19.154  1.00  1.16           H  
ATOM   1337  HG  LEU A  85       9.593 -18.752 -20.734  1.00  1.16           H  
ATOM   1338 1HD1 LEU A  85      11.282 -16.979 -20.525  1.00  1.16           H  
ATOM   1339 2HD1 LEU A  85       9.705 -16.311 -21.009  1.00  1.16           H  
ATOM   1340 3HD1 LEU A  85      10.274 -16.145 -19.346  1.00  1.16           H  
ATOM   1341 1HD2 LEU A  85      11.372 -18.992 -19.021  1.00  1.16           H  
ATOM   1342 2HD2 LEU A  85      10.338 -18.165 -17.831  1.00  1.16           H  
ATOM   1343 3HD2 LEU A  85       9.854 -19.751 -18.480  1.00  1.16           H  
ATOM   1344  N   ALA A  86       6.625 -19.031 -21.847  1.00  1.19           N  
ATOM   1345  CA  ALA A  86       6.621 -19.761 -23.102  1.00  1.19           C  
ATOM   1346  C   ALA A  86       6.053 -18.903 -24.227  1.00  1.19           C  
ATOM   1347  O   ALA A  86       6.588 -18.891 -25.342  1.00  1.19           O  
ATOM   1348  CB  ALA A  86       5.800 -21.026 -22.960  1.00  1.19           C  
ATOM   1349  H   ALA A  86       6.112 -19.397 -21.044  1.00  1.19           H  
ATOM   1350  HA  ALA A  86       7.650 -20.019 -23.349  1.00  1.19           H  
ATOM   1351 1HB  ALA A  86       5.813 -21.579 -23.896  1.00  1.19           H  
ATOM   1352 2HB  ALA A  86       6.217 -21.640 -22.163  1.00  1.19           H  
ATOM   1353 3HB  ALA A  86       4.772 -20.756 -22.709  1.00  1.19           H  
ATOM   1354  N   ALA A  87       4.990 -18.148 -23.931  1.00  1.23           N  
ATOM   1355  CA  ALA A  87       4.384 -17.287 -24.926  1.00  1.23           C  
ATOM   1356  C   ALA A  87       5.362 -16.242 -25.419  1.00  1.23           C  
ATOM   1357  O   ALA A  87       5.430 -15.968 -26.612  1.00  1.23           O  
ATOM   1358  CB  ALA A  87       3.164 -16.602 -24.360  1.00  1.23           C  
ATOM   1359  H   ALA A  87       4.570 -18.196 -23.002  1.00  1.23           H  
ATOM   1360  HA  ALA A  87       4.089 -17.906 -25.773  1.00  1.23           H  
ATOM   1361 1HB  ALA A  87       2.726 -15.992 -25.130  1.00  1.23           H  
ATOM   1362 2HB  ALA A  87       2.455 -17.355 -24.027  1.00  1.23           H  
ATOM   1363 3HB  ALA A  87       3.448 -15.980 -23.519  1.00  1.23           H  
ATOM   1364  N   LEU A  88       6.174 -15.706 -24.508  1.00  1.28           N  
ATOM   1365  CA  LEU A  88       7.130 -14.673 -24.875  1.00  1.28           C  
ATOM   1366  C   LEU A  88       8.315 -15.267 -25.628  1.00  1.28           C  
ATOM   1367  O   LEU A  88       8.810 -14.675 -26.601  1.00  1.28           O  
ATOM   1368  CB  LEU A  88       7.506 -13.905 -23.624  1.00  1.28           C  
ATOM   1369  CG  LEU A  88       6.583 -12.686 -23.390  1.00  1.28           C  
ATOM   1370  CD1 LEU A  88       6.961 -11.602 -24.301  1.00  1.28           C  
ATOM   1371  CD2 LEU A  88       5.164 -13.075 -23.716  1.00  1.28           C  
ATOM   1372  H   LEU A  88       6.073 -15.977 -23.529  1.00  1.28           H  
ATOM   1373  HA  LEU A  88       6.642 -13.967 -25.513  1.00  1.28           H  
ATOM   1374 1HB  LEU A  88       7.412 -14.576 -22.769  1.00  1.28           H  
ATOM   1375 2HB  LEU A  88       8.537 -13.560 -23.700  1.00  1.28           H  
ATOM   1376  HG  LEU A  88       6.653 -12.348 -22.367  1.00  1.28           H  
ATOM   1377 1HD1 LEU A  88       6.303 -10.765 -24.177  1.00  1.28           H  
ATOM   1378 2HD1 LEU A  88       7.989 -11.293 -24.104  1.00  1.28           H  
ATOM   1379 3HD1 LEU A  88       6.863 -11.974 -25.307  1.00  1.28           H  
ATOM   1380 1HD2 LEU A  88       4.521 -12.218 -23.582  1.00  1.28           H  
ATOM   1381 2HD2 LEU A  88       5.103 -13.401 -24.748  1.00  1.28           H  
ATOM   1382 3HD2 LEU A  88       4.849 -13.879 -23.064  1.00  1.28           H  
ATOM   1383  N   ALA A  89       8.709 -16.483 -25.262  1.00  1.33           N  
ATOM   1384  CA  ALA A  89       9.758 -17.178 -25.988  1.00  1.33           C  
ATOM   1385  C   ALA A  89       9.299 -17.360 -27.438  1.00  1.33           C  
ATOM   1386  O   ALA A  89      10.076 -17.208 -28.385  1.00  1.33           O  
ATOM   1387  CB  ALA A  89      10.058 -18.516 -25.338  1.00  1.33           C  
ATOM   1388  H   ALA A  89       8.282 -16.928 -24.446  1.00  1.33           H  
ATOM   1389  HA  ALA A  89      10.656 -16.559 -25.981  1.00  1.33           H  
ATOM   1390 1HB  ALA A  89      10.847 -19.022 -25.889  1.00  1.33           H  
ATOM   1391 2HB  ALA A  89      10.375 -18.352 -24.307  1.00  1.33           H  
ATOM   1392 3HB  ALA A  89       9.160 -19.128 -25.346  1.00  1.33           H  
ATOM   1393  N   GLY A  90       7.991 -17.605 -27.595  1.00  1.39           N  
ATOM   1394  CA  GLY A  90       7.315 -17.794 -28.871  1.00  1.39           C  
ATOM   1395  C   GLY A  90       7.354 -16.570 -29.792  1.00  1.39           C  
ATOM   1396  O   GLY A  90       7.091 -16.695 -30.991  1.00  1.39           O  
ATOM   1397  H   GLY A  90       7.426 -17.730 -26.755  1.00  1.39           H  
ATOM   1398 1HA  GLY A  90       7.754 -18.648 -29.383  1.00  1.39           H  
ATOM   1399 2HA  GLY A  90       6.275 -18.050 -28.668  1.00  1.39           H  
ATOM   1400  N   TYR A  91       7.676 -15.389 -29.251  1.00  1.44           N  
ATOM   1401  CA  TYR A  91       7.766 -14.188 -30.065  1.00  1.44           C  
ATOM   1402  C   TYR A  91       9.227 -13.845 -30.348  1.00  1.44           C  
ATOM   1403  O   TYR A  91       9.517 -12.830 -30.977  1.00  1.44           O  
ATOM   1404  CB  TYR A  91       7.079 -12.992 -29.390  1.00  1.44           C  
ATOM   1405  CG  TYR A  91       5.548 -13.073 -29.238  1.00  1.44           C  
ATOM   1406  CD1 TYR A  91       5.017 -13.378 -28.022  1.00  1.44           C  
ATOM   1407  CD2 TYR A  91       4.697 -12.838 -30.308  1.00  1.44           C  
ATOM   1408  CE1 TYR A  91       3.660 -13.466 -27.823  1.00  1.44           C  
ATOM   1409  CE2 TYR A  91       3.321 -12.925 -30.119  1.00  1.44           C  
ATOM   1410  CZ  TYR A  91       2.807 -13.236 -28.883  1.00  1.44           C  
ATOM   1411  OH  TYR A  91       1.445 -13.321 -28.704  1.00  1.44           O  
ATOM   1412  H   TYR A  91       7.896 -15.317 -28.261  1.00  1.44           H  
ATOM   1413  HA  TYR A  91       7.278 -14.375 -31.021  1.00  1.44           H  
ATOM   1414 1HB  TYR A  91       7.486 -12.912 -28.395  1.00  1.44           H  
ATOM   1415 2HB  TYR A  91       7.328 -12.072 -29.921  1.00  1.44           H  
ATOM   1416  HD1 TYR A  91       5.673 -13.547 -27.226  1.00  1.44           H  
ATOM   1417  HD2 TYR A  91       5.101 -12.589 -31.291  1.00  1.44           H  
ATOM   1418  HE1 TYR A  91       3.269 -13.716 -26.836  1.00  1.44           H  
ATOM   1419  HE2 TYR A  91       2.646 -12.750 -30.948  1.00  1.44           H  
ATOM   1420  HH  TYR A  91       0.999 -13.169 -29.541  1.00  1.44           H  
ATOM   1421  N   GLY A  92      10.156 -14.711 -29.926  1.00  1.47           N  
ATOM   1422  CA  GLY A  92      11.573 -14.469 -30.161  1.00  1.47           C  
ATOM   1423  C   GLY A  92      12.244 -13.490 -29.187  1.00  1.47           C  
ATOM   1424  O   GLY A  92      13.265 -12.882 -29.534  1.00  1.47           O  
ATOM   1425  H   GLY A  92       9.894 -15.558 -29.422  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92      12.093 -15.426 -30.110  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92      11.700 -14.104 -31.178  1.00  1.47           H  
ATOM   1428  N   PHE A  93      11.686 -13.308 -27.986  1.00  1.45           N  
ATOM   1429  CA  PHE A  93      12.301 -12.367 -27.049  1.00  1.45           C  
ATOM   1430  C   PHE A  93      13.475 -12.918 -26.270  1.00  1.45           C  
ATOM   1431  O   PHE A  93      13.507 -14.096 -25.911  1.00  1.45           O  
ATOM   1432  CB  PHE A  93      11.321 -11.851 -26.030  1.00  1.45           C  
ATOM   1433  CG  PHE A  93      10.402 -10.931 -26.555  1.00  1.45           C  
ATOM   1434  CD1 PHE A  93       9.141 -11.285 -26.759  1.00  1.45           C  
ATOM   1435  CD2 PHE A  93      10.802  -9.680 -26.869  1.00  1.45           C  
ATOM   1436  CE1 PHE A  93       8.252 -10.403 -27.223  1.00  1.45           C  
ATOM   1437  CE2 PHE A  93       9.911  -8.780 -27.342  1.00  1.45           C  
ATOM   1438  CZ  PHE A  93       8.637  -9.139 -27.502  1.00  1.45           C  
ATOM   1439  H   PHE A  93      10.841 -13.817 -27.711  1.00  1.45           H  
ATOM   1440  HA  PHE A  93      12.660 -11.513 -27.627  1.00  1.45           H  
ATOM   1441 1HB  PHE A  93      10.762 -12.686 -25.605  1.00  1.45           H  
ATOM   1442 2HB  PHE A  93      11.856 -11.367 -25.214  1.00  1.45           H  
ATOM   1443  HD1 PHE A  93       8.837 -12.294 -26.520  1.00  1.45           H  
ATOM   1444  HD2 PHE A  93      11.851  -9.393 -26.720  1.00  1.45           H  
ATOM   1445  HE1 PHE A  93       7.233 -10.715 -27.358  1.00  1.45           H  
ATOM   1446  HE2 PHE A  93      10.230  -7.771 -27.579  1.00  1.45           H  
ATOM   1447  HZ  PHE A  93       7.938  -8.423 -27.862  1.00  1.45           H  
ATOM   1448  N   THR A  94      14.426 -12.035 -25.974  1.00  1.40           N  
ATOM   1449  CA  THR A  94      15.575 -12.375 -25.152  1.00  1.40           C  
ATOM   1450  C   THR A  94      15.664 -11.501 -23.895  1.00  1.40           C  
ATOM   1451  O   THR A  94      16.665 -11.539 -23.173  1.00  1.40           O  
ATOM   1452  CB  THR A  94      16.875 -12.272 -25.968  1.00  1.40           C  
ATOM   1453  OG1 THR A  94      17.041 -10.930 -26.482  1.00  1.40           O  
ATOM   1454  CG2 THR A  94      16.838 -13.255 -27.143  1.00  1.40           C  
ATOM   1455  H   THR A  94      14.352 -11.083 -26.324  1.00  1.40           H  
ATOM   1456  HA  THR A  94      15.468 -13.409 -24.825  1.00  1.40           H  
ATOM   1457  HB  THR A  94      17.716 -12.511 -25.320  1.00  1.40           H  
ATOM   1458  HG1 THR A  94      16.662 -10.262 -25.845  1.00  1.40           H  
ATOM   1459 1HG2 THR A  94      17.764 -13.186 -27.709  1.00  1.40           H  
ATOM   1460 2HG2 THR A  94      16.719 -14.270 -26.762  1.00  1.40           H  
ATOM   1461 3HG2 THR A  94      15.998 -13.014 -27.798  1.00  1.40           H  
ATOM   1462  N   PHE A  95      14.618 -10.715 -23.639  1.00  1.31           N  
ATOM   1463  CA  PHE A  95      14.607  -9.796 -22.505  1.00  1.31           C  
ATOM   1464  C   PHE A  95      14.031 -10.316 -21.197  1.00  1.31           C  
ATOM   1465  O   PHE A  95      13.361 -11.348 -21.142  1.00  1.31           O  
ATOM   1466  CB  PHE A  95      13.862  -8.499 -22.747  1.00  1.31           C  
ATOM   1467  CG  PHE A  95      12.428  -8.538 -23.181  1.00  1.31           C  
ATOM   1468  CD1 PHE A  95      11.447  -9.141 -22.429  1.00  1.31           C  
ATOM   1469  CD2 PHE A  95      12.038  -7.789 -24.236  1.00  1.31           C  
ATOM   1470  CE1 PHE A  95      10.133  -9.051 -22.780  1.00  1.31           C  
ATOM   1471  CE2 PHE A  95      10.721  -7.646 -24.552  1.00  1.31           C  
ATOM   1472  CZ  PHE A  95       9.764  -8.293 -23.840  1.00  1.31           C  
ATOM   1473  H   PHE A  95      13.829 -10.742 -24.264  1.00  1.31           H  
ATOM   1474  HA  PHE A  95      15.645  -9.524 -22.312  1.00  1.31           H  
ATOM   1475 1HB  PHE A  95      13.893  -7.953 -21.839  1.00  1.31           H  
ATOM   1476 2HB  PHE A  95      14.408  -7.910 -23.481  1.00  1.31           H  
ATOM   1477  HD1 PHE A  95      11.733  -9.716 -21.560  1.00  1.31           H  
ATOM   1478  HD2 PHE A  95      12.798  -7.274 -24.819  1.00  1.31           H  
ATOM   1479  HE1 PHE A  95       9.396  -9.565 -22.200  1.00  1.31           H  
ATOM   1480  HE2 PHE A  95      10.441  -7.020 -25.389  1.00  1.31           H  
ATOM   1481  HZ  PHE A  95       8.718  -8.195 -24.116  1.00  1.31           H  
ATOM   1482  N   LEU A  96      14.295  -9.547 -20.134  1.00  1.20           N  
ATOM   1483  CA  LEU A  96      13.768  -9.807 -18.807  1.00  1.20           C  
ATOM   1484  C   LEU A  96      12.246  -9.791 -18.821  1.00  1.20           C  
ATOM   1485  O   LEU A  96      11.624  -8.835 -19.308  1.00  1.20           O  
ATOM   1486  CB  LEU A  96      14.226  -8.698 -17.858  1.00  1.20           C  
ATOM   1487  CG  LEU A  96      15.702  -8.602 -17.544  1.00  1.20           C  
ATOM   1488  CD1 LEU A  96      15.961  -7.307 -16.745  1.00  1.20           C  
ATOM   1489  CD2 LEU A  96      16.113  -9.821 -16.742  1.00  1.20           C  
ATOM   1490  H   LEU A  96      14.875  -8.734 -20.265  1.00  1.20           H  
ATOM   1491  HA  LEU A  96      14.116 -10.782 -18.466  1.00  1.20           H  
ATOM   1492 1HB  LEU A  96      13.909  -7.750 -18.259  1.00  1.20           H  
ATOM   1493 2HB  LEU A  96      13.731  -8.869 -16.922  1.00  1.20           H  
ATOM   1494  HG  LEU A  96      16.270  -8.560 -18.463  1.00  1.20           H  
ATOM   1495 1HD1 LEU A  96      17.024  -7.226 -16.514  1.00  1.20           H  
ATOM   1496 2HD1 LEU A  96      15.658  -6.446 -17.338  1.00  1.20           H  
ATOM   1497 3HD1 LEU A  96      15.389  -7.330 -15.818  1.00  1.20           H  
ATOM   1498 1HD2 LEU A  96      17.175  -9.764 -16.504  1.00  1.20           H  
ATOM   1499 2HD2 LEU A  96      15.538  -9.853 -15.827  1.00  1.20           H  
ATOM   1500 3HD2 LEU A  96      15.919 -10.722 -17.324  1.00  1.20           H  
ATOM   1501  N   LEU A  97      11.662 -10.828 -18.241  1.00  1.09           N  
ATOM   1502  CA  LEU A  97      10.220 -10.954 -18.206  1.00  1.09           C  
ATOM   1503  C   LEU A  97       9.786 -11.136 -16.765  1.00  1.09           C  
ATOM   1504  O   LEU A  97      10.374 -11.951 -16.041  1.00  1.09           O  
ATOM   1505  CB  LEU A  97       9.786 -12.151 -19.041  1.00  1.09           C  
ATOM   1506  CG  LEU A  97       8.318 -12.293 -19.233  1.00  1.09           C  
ATOM   1507  CD1 LEU A  97       7.932 -11.153 -20.072  1.00  1.09           C  
ATOM   1508  CD2 LEU A  97       7.981 -13.601 -19.881  1.00  1.09           C  
ATOM   1509  H   LEU A  97      12.234 -11.563 -17.852  1.00  1.09           H  
ATOM   1510  HA  LEU A  97       9.764 -10.044 -18.597  1.00  1.09           H  
ATOM   1511 1HB  LEU A  97      10.247 -12.070 -20.028  1.00  1.09           H  
ATOM   1512 2HB  LEU A  97      10.150 -13.058 -18.565  1.00  1.09           H  
ATOM   1513  HG  LEU A  97       7.792 -12.217 -18.276  1.00  1.09           H  
ATOM   1514 1HD1 LEU A  97       6.907 -11.156 -20.264  1.00  1.09           H  
ATOM   1515 2HD1 LEU A  97       8.200 -10.246 -19.552  1.00  1.09           H  
ATOM   1516 3HD1 LEU A  97       8.466 -11.214 -21.010  1.00  1.09           H  
ATOM   1517 1HD2 LEU A  97       6.908 -13.674 -20.049  1.00  1.09           H  
ATOM   1518 2HD2 LEU A  97       8.500 -13.674 -20.829  1.00  1.09           H  
ATOM   1519 3HD2 LEU A  97       8.296 -14.403 -19.236  1.00  1.09           H  
ATOM   1520  N   PHE A  98       8.806 -10.341 -16.357  1.00  1.00           N  
ATOM   1521  CA  PHE A  98       8.289 -10.298 -14.996  1.00  1.00           C  
ATOM   1522  C   PHE A  98       6.876 -10.837 -14.804  1.00  1.00           C  
ATOM   1523  O   PHE A  98       6.103 -10.971 -15.758  1.00  1.00           O  
ATOM   1524  CB  PHE A  98       8.414  -8.876 -14.496  1.00  1.00           C  
ATOM   1525  CG  PHE A  98       9.825  -8.519 -14.322  1.00  1.00           C  
ATOM   1526  CD1 PHE A  98      10.599  -8.031 -15.332  1.00  1.00           C  
ATOM   1527  CD2 PHE A  98      10.388  -8.718 -13.142  1.00  1.00           C  
ATOM   1528  CE1 PHE A  98      11.943  -7.760 -15.089  1.00  1.00           C  
ATOM   1529  CE2 PHE A  98      11.682  -8.469 -12.922  1.00  1.00           C  
ATOM   1530  CZ  PHE A  98      12.470  -7.982 -13.890  1.00  1.00           C  
ATOM   1531  H   PHE A  98       8.396  -9.691 -17.030  1.00  1.00           H  
ATOM   1532  HA  PHE A  98       8.937 -10.907 -14.382  1.00  1.00           H  
ATOM   1533 1HB  PHE A  98       7.977  -8.206 -15.226  1.00  1.00           H  
ATOM   1534 2HB  PHE A  98       7.897  -8.766 -13.545  1.00  1.00           H  
ATOM   1535  HD1 PHE A  98      10.154  -7.870 -16.317  1.00  1.00           H  
ATOM   1536  HD2 PHE A  98       9.780  -9.107 -12.348  1.00  1.00           H  
ATOM   1537  HE1 PHE A  98      12.581  -7.380 -15.854  1.00  1.00           H  
ATOM   1538  HE2 PHE A  98      12.082  -8.675 -11.953  1.00  1.00           H  
ATOM   1539  HZ  PHE A  98      13.523  -7.780 -13.701  1.00  1.00           H  
ATOM   1540  N   GLN A  99       6.550 -11.158 -13.548  1.00  0.93           N  
ATOM   1541  CA  GLN A  99       5.227 -11.676 -13.207  1.00  0.93           C  
ATOM   1542  C   GLN A  99       4.125 -10.669 -13.546  1.00  0.93           C  
ATOM   1543  O   GLN A  99       4.403  -9.472 -13.629  1.00  0.93           O  
ATOM   1544  CB  GLN A  99       5.112 -12.002 -11.715  1.00  0.93           C  
ATOM   1545  CG  GLN A  99       5.890 -13.182 -11.235  1.00  0.93           C  
ATOM   1546  CD  GLN A  99       5.540 -13.517  -9.776  1.00  0.93           C  
ATOM   1547  OE1 GLN A  99       5.676 -12.691  -8.861  1.00  0.93           O  
ATOM   1548  NE2 GLN A  99       5.056 -14.736  -9.559  1.00  0.93           N  
ATOM   1549  H   GLN A  99       7.248 -11.045 -12.802  1.00  0.93           H  
ATOM   1550  HA  GLN A  99       5.092 -12.590 -13.760  1.00  0.93           H  
ATOM   1551 1HB  GLN A  99       5.466 -11.144 -11.141  1.00  0.93           H  
ATOM   1552 2HB  GLN A  99       4.069 -12.155 -11.447  1.00  0.93           H  
ATOM   1553 1HG  GLN A  99       5.652 -14.051 -11.855  1.00  0.93           H  
ATOM   1554 2HG  GLN A  99       6.953 -12.959 -11.294  1.00  0.93           H  
ATOM   1555 1HE2 GLN A  99       4.796 -15.022  -8.643  1.00  0.93           H  
ATOM   1556 2HE2 GLN A  99       4.932 -15.395 -10.348  1.00  0.93           H  
ATOM   1557  N   PRO A 100       2.888 -11.120 -13.823  1.00  0.89           N  
ATOM   1558  CA  PRO A 100       1.726 -10.271 -14.021  1.00  0.89           C  
ATOM   1559  C   PRO A 100       1.495  -9.340 -12.842  1.00  0.89           C  
ATOM   1560  O   PRO A 100       1.556  -9.770 -11.686  1.00  0.89           O  
ATOM   1561  CB  PRO A 100       0.587 -11.299 -14.139  1.00  0.89           C  
ATOM   1562  CG  PRO A 100       1.264 -12.560 -14.681  1.00  0.89           C  
ATOM   1563  CD  PRO A 100       2.627 -12.578 -14.039  1.00  0.89           C  
ATOM   1564  HA  PRO A 100       1.868  -9.692 -14.927  1.00  0.89           H  
ATOM   1565 1HB  PRO A 100       0.119 -11.451 -13.156  1.00  0.89           H  
ATOM   1566 2HB  PRO A 100      -0.199 -10.910 -14.808  1.00  0.89           H  
ATOM   1567 1HG  PRO A 100       0.667 -13.451 -14.417  1.00  0.89           H  
ATOM   1568 2HG  PRO A 100       1.327 -12.547 -15.767  1.00  0.89           H  
ATOM   1569 1HD  PRO A 100       2.618 -13.145 -13.092  1.00  0.89           H  
ATOM   1570 2HD  PRO A 100       3.308 -13.014 -14.783  1.00  0.89           H  
ATOM   1571  N   GLN A 101       1.188  -8.081 -13.148  1.00  0.87           N  
ATOM   1572  CA  GLN A 101       0.935  -7.040 -12.155  1.00  0.87           C  
ATOM   1573  C   GLN A 101      -0.208  -6.120 -12.572  1.00  0.87           C  
ATOM   1574  O   GLN A 101      -0.452  -5.927 -13.757  1.00  0.87           O  
ATOM   1575  CB  GLN A 101       2.163  -6.147 -11.963  1.00  0.87           C  
ATOM   1576  CG  GLN A 101       3.454  -6.805 -11.474  1.00  0.87           C  
ATOM   1577  CD  GLN A 101       3.414  -7.257 -10.039  1.00  0.87           C  
ATOM   1578  OE1 GLN A 101       2.587  -6.810  -9.237  1.00  0.87           O  
ATOM   1579  NE2 GLN A 101       4.341  -8.140  -9.690  1.00  0.87           N  
ATOM   1580  H   GLN A 101       1.167  -7.827 -14.134  1.00  0.87           H  
ATOM   1581  HA  GLN A 101       0.670  -7.514 -11.211  1.00  0.87           H  
ATOM   1582 1HB  GLN A 101       2.394  -5.684 -12.915  1.00  0.87           H  
ATOM   1583 2HB  GLN A 101       1.907  -5.344 -11.278  1.00  0.87           H  
ATOM   1584 1HG  GLN A 101       3.672  -7.664 -12.090  1.00  0.87           H  
ATOM   1585 2HG  GLN A 101       4.260  -6.075 -11.567  1.00  0.87           H  
ATOM   1586 1HE2 GLN A 101       4.377  -8.485  -8.752  1.00  0.87           H  
ATOM   1587 2HE2 GLN A 101       5.009  -8.456 -10.365  1.00  0.87           H  
ATOM   1588  N   ASN A 102      -0.864  -5.490 -11.608  1.00  0.88           N  
ATOM   1589  CA  ASN A 102      -1.837  -4.450 -11.943  1.00  0.88           C  
ATOM   1590  C   ASN A 102      -1.048  -3.166 -12.243  1.00  0.88           C  
ATOM   1591  O   ASN A 102      -0.017  -2.916 -11.604  1.00  0.88           O  
ATOM   1592  CB  ASN A 102      -2.847  -4.277 -10.825  1.00  0.88           C  
ATOM   1593  CG  ASN A 102      -3.749  -5.463 -10.677  1.00  0.88           C  
ATOM   1594  OD1 ASN A 102      -4.275  -5.983 -11.662  1.00  0.88           O  
ATOM   1595  ND2 ASN A 102      -3.935  -5.907  -9.461  1.00  0.88           N  
ATOM   1596  H   ASN A 102      -0.666  -5.708 -10.640  1.00  0.88           H  
ATOM   1597  HA  ASN A 102      -2.373  -4.733 -12.851  1.00  0.88           H  
ATOM   1598 1HB  ASN A 102      -2.327  -4.132  -9.881  1.00  0.88           H  
ATOM   1599 2HB  ASN A 102      -3.450  -3.386 -11.011  1.00  0.88           H  
ATOM   1600 1HD2 ASN A 102      -4.525  -6.699  -9.304  1.00  0.88           H  
ATOM   1601 2HD2 ASN A 102      -3.485  -5.455  -8.687  1.00  0.88           H  
ATOM   1602  N   ALA A 103      -1.500  -2.381 -13.229  1.00  0.90           N  
ATOM   1603  CA  ALA A 103      -0.812  -1.149 -13.617  1.00  0.90           C  
ATOM   1604  C   ALA A 103      -1.531   0.116 -13.138  1.00  0.90           C  
ATOM   1605  O   ALA A 103      -0.892   1.089 -12.734  1.00  0.90           O  
ATOM   1606  CB  ALA A 103      -0.651  -1.133 -15.119  1.00  0.90           C  
ATOM   1607  H   ALA A 103      -2.362  -2.607 -13.722  1.00  0.90           H  
ATOM   1608  HA  ALA A 103       0.170  -1.157 -13.161  1.00  0.90           H  
ATOM   1609 1HB  ALA A 103      -0.101  -0.250 -15.414  1.00  0.90           H  
ATOM   1610 2HB  ALA A 103      -0.102  -2.020 -15.435  1.00  0.90           H  
ATOM   1611 3HB  ALA A 103      -1.630  -1.124 -15.595  1.00  0.90           H  
ATOM   1612  N   ASN A 104      -2.859   0.094 -13.166  1.00  0.93           N  
ATOM   1613  CA  ASN A 104      -3.676   1.242 -12.776  1.00  0.93           C  
ATOM   1614  C   ASN A 104      -4.734   0.868 -11.740  1.00  0.93           C  
ATOM   1615  O   ASN A 104      -5.770   0.287 -12.072  1.00  0.93           O  
ATOM   1616  CB  ASN A 104      -4.369   1.847 -13.972  1.00  0.93           C  
ATOM   1617  CG  ASN A 104      -5.142   3.086 -13.624  1.00  0.93           C  
ATOM   1618  OD1 ASN A 104      -4.988   3.634 -12.526  1.00  0.93           O  
ATOM   1619  ND2 ASN A 104      -5.996   3.527 -14.516  1.00  0.93           N  
ATOM   1620  H   ASN A 104      -3.320  -0.733 -13.525  1.00  0.93           H  
ATOM   1621  HA  ASN A 104      -3.028   1.993 -12.323  1.00  0.93           H  
ATOM   1622 1HB  ASN A 104      -3.624   2.101 -14.717  1.00  0.93           H  
ATOM   1623 2HB  ASN A 104      -5.042   1.114 -14.418  1.00  0.93           H  
ATOM   1624 1HD2 ASN A 104      -6.558   4.334 -14.309  1.00  0.93           H  
ATOM   1625 2HD2 ASN A 104      -6.124   3.043 -15.378  1.00  0.93           H  
ATOM   1626  N   GLY A 105      -4.472   1.190 -10.482  1.00  0.96           N  
ATOM   1627  CA  GLY A 105      -5.395   0.839  -9.414  1.00  0.96           C  
ATOM   1628  C   GLY A 105      -4.736   0.890  -8.046  1.00  0.96           C  
ATOM   1629  O   GLY A 105      -3.524   1.073  -7.925  1.00  0.96           O  
ATOM   1630  H   GLY A 105      -3.617   1.684 -10.270  1.00  0.96           H  
ATOM   1631 1HA  GLY A 105      -6.245   1.521  -9.435  1.00  0.96           H  
ATOM   1632 2HA  GLY A 105      -5.787  -0.162  -9.593  1.00  0.96           H  
ATOM   1633  N   GLU A 106      -5.528   0.651  -7.010  1.00  0.99           N  
ATOM   1634  CA  GLU A 106      -5.043   0.688  -5.632  1.00  0.99           C  
ATOM   1635  C   GLU A 106      -3.936  -0.332  -5.384  1.00  0.99           C  
ATOM   1636  O   GLU A 106      -3.011  -0.079  -4.602  1.00  0.99           O  
ATOM   1637  CB  GLU A 106      -6.199   0.438  -4.667  1.00  0.99           C  
ATOM   1638  CG  GLU A 106      -7.221   1.575  -4.604  1.00  0.99           C  
ATOM   1639  CD  GLU A 106      -8.386   1.289  -3.679  1.00  0.99           C  
ATOM   1640  OE1 GLU A 106      -8.492   0.183  -3.205  1.00  0.99           O  
ATOM   1641  OE2 GLU A 106      -9.167   2.184  -3.449  1.00  0.99           O  
ATOM   1642  H   GLU A 106      -6.510   0.481  -7.177  1.00  0.99           H  
ATOM   1643  HA  GLU A 106      -4.639   1.683  -5.438  1.00  0.99           H  
ATOM   1644 1HB  GLU A 106      -6.723  -0.474  -4.957  1.00  0.99           H  
ATOM   1645 2HB  GLU A 106      -5.806   0.280  -3.663  1.00  0.99           H  
ATOM   1646 1HG  GLU A 106      -6.718   2.479  -4.264  1.00  0.99           H  
ATOM   1647 2HG  GLU A 106      -7.599   1.760  -5.608  1.00  0.99           H  
ATOM   1648  N   ASP A 107      -4.031  -1.465  -6.076  1.00  1.01           N  
ATOM   1649  CA  ASP A 107      -3.095  -2.570  -5.946  1.00  1.01           C  
ATOM   1650  C   ASP A 107      -2.036  -2.570  -7.049  1.00  1.01           C  
ATOM   1651  O   ASP A 107      -1.342  -3.569  -7.240  1.00  1.01           O  
ATOM   1652  CB  ASP A 107      -3.848  -3.899  -5.980  1.00  1.01           C  
ATOM   1653  CG  ASP A 107      -4.778  -4.093  -4.785  1.00  1.01           C  
ATOM   1654  OD1 ASP A 107      -4.384  -3.787  -3.687  1.00  1.01           O  
ATOM   1655  OD2 ASP A 107      -5.881  -4.537  -4.990  1.00  1.01           O  
ATOM   1656  H   ASP A 107      -4.810  -1.566  -6.708  1.00  1.01           H  
ATOM   1657  HA  ASP A 107      -2.586  -2.479  -4.987  1.00  1.01           H  
ATOM   1658 1HB  ASP A 107      -4.436  -3.958  -6.895  1.00  1.01           H  
ATOM   1659 2HB  ASP A 107      -3.131  -4.719  -5.997  1.00  1.01           H  
ATOM   1660  N   ALA A 108      -1.933  -1.477  -7.808  1.00  1.02           N  
ATOM   1661  CA  ALA A 108      -0.930  -1.405  -8.860  1.00  1.02           C  
ATOM   1662  C   ALA A 108       0.462  -1.490  -8.252  1.00  1.02           C  
ATOM   1663  O   ALA A 108       0.695  -1.036  -7.130  1.00  1.02           O  
ATOM   1664  CB  ALA A 108      -1.086  -0.139  -9.691  1.00  1.02           C  
ATOM   1665  H   ALA A 108      -2.527  -0.666  -7.651  1.00  1.02           H  
ATOM   1666  HA  ALA A 108      -1.055  -2.261  -9.505  1.00  1.02           H  
ATOM   1667 1HB  ALA A 108      -0.327  -0.140 -10.472  1.00  1.02           H  
ATOM   1668 2HB  ALA A 108      -2.069  -0.134 -10.137  1.00  1.02           H  
ATOM   1669 3HB  ALA A 108      -0.970   0.735  -9.090  1.00  1.02           H  
ATOM   1670  N   HIS A 109       1.387  -2.090  -8.990  1.00  1.02           N  
ATOM   1671  CA  HIS A 109       2.776  -2.230  -8.538  1.00  1.02           C  
ATOM   1672  C   HIS A 109       3.409  -0.863  -8.301  1.00  1.02           C  
ATOM   1673  O   HIS A 109       3.102   0.099  -9.016  1.00  1.02           O  
ATOM   1674  CB  HIS A 109       3.628  -3.049  -9.520  1.00  1.02           C  
ATOM   1675  CG  HIS A 109       4.997  -3.464  -8.960  1.00  1.02           C  
ATOM   1676  ND1 HIS A 109       6.091  -2.621  -8.916  1.00  1.02           N  
ATOM   1677  CD2 HIS A 109       5.405  -4.630  -8.400  1.00  1.02           C  
ATOM   1678  CE1 HIS A 109       7.118  -3.264  -8.360  1.00  1.02           C  
ATOM   1679  NE2 HIS A 109       6.722  -4.477  -8.040  1.00  1.02           N  
ATOM   1680  H   HIS A 109       1.095  -2.460  -9.897  1.00  1.02           H  
ATOM   1681  HA  HIS A 109       2.787  -2.760  -7.585  1.00  1.02           H  
ATOM   1682 1HB  HIS A 109       3.089  -3.951  -9.791  1.00  1.02           H  
ATOM   1683 2HB  HIS A 109       3.788  -2.477 -10.433  1.00  1.02           H  
ATOM   1684  HD2 HIS A 109       4.801  -5.519  -8.253  1.00  1.02           H  
ATOM   1685  HE1 HIS A 109       8.118  -2.859  -8.191  1.00  1.02           H  
ATOM   1686  HE2 HIS A 109       7.287  -5.190  -7.593  1.00  1.02           H  
ATOM   1687  N   ASP A 110       4.318  -0.788  -7.313  1.00  1.00           N  
ATOM   1688  CA  ASP A 110       5.000   0.463  -6.961  1.00  1.00           C  
ATOM   1689  C   ASP A 110       5.658   1.127  -8.172  1.00  1.00           C  
ATOM   1690  O   ASP A 110       5.677   2.353  -8.257  1.00  1.00           O  
ATOM   1691  CB  ASP A 110       6.104   0.225  -5.919  1.00  1.00           C  
ATOM   1692  CG  ASP A 110       5.656  -0.087  -4.478  1.00  1.00           C  
ATOM   1693  OD1 ASP A 110       4.515   0.097  -4.150  1.00  1.00           O  
ATOM   1694  OD2 ASP A 110       6.512  -0.481  -3.703  1.00  1.00           O  
ATOM   1695  H   ASP A 110       4.529  -1.624  -6.786  1.00  1.00           H  
ATOM   1696  HA  ASP A 110       4.262   1.150  -6.550  1.00  1.00           H  
ATOM   1697 1HB  ASP A 110       6.746  -0.588  -6.265  1.00  1.00           H  
ATOM   1698 2HB  ASP A 110       6.725   1.108  -5.874  1.00  1.00           H  
ATOM   1699  N   VAL A 111       6.210   0.337  -9.094  1.00  0.98           N  
ATOM   1700  CA  VAL A 111       6.825   0.875 -10.305  1.00  0.98           C  
ATOM   1701  C   VAL A 111       5.872   1.540 -11.238  1.00  0.98           C  
ATOM   1702  O   VAL A 111       6.167   2.597 -11.794  1.00  0.98           O  
ATOM   1703  CB  VAL A 111       7.610  -0.200 -11.033  1.00  0.98           C  
ATOM   1704  CG1 VAL A 111       8.010   0.244 -12.464  1.00  0.98           C  
ATOM   1705  CG2 VAL A 111       8.794  -0.368 -10.183  1.00  0.98           C  
ATOM   1706  H   VAL A 111       6.174  -0.674  -8.968  1.00  0.98           H  
ATOM   1707  HA  VAL A 111       7.553   1.622  -9.987  1.00  0.98           H  
ATOM   1708  HB  VAL A 111       7.040  -1.123 -11.109  1.00  0.98           H  
ATOM   1709 1HG1 VAL A 111       8.613  -0.533 -12.931  1.00  0.98           H  
ATOM   1710 2HG1 VAL A 111       7.106   0.396 -13.054  1.00  0.98           H  
ATOM   1711 3HG1 VAL A 111       8.552   1.145 -12.444  1.00  0.98           H  
ATOM   1712 1HG2 VAL A 111       9.442  -1.059 -10.538  1.00  0.98           H  
ATOM   1713 2HG2 VAL A 111       9.310   0.577 -10.112  1.00  0.98           H  
ATOM   1714 3HG2 VAL A 111       8.457  -0.673  -9.206  1.00  0.98           H  
ATOM   1715  N   PHE A 112       4.730   0.932 -11.439  1.00  0.97           N  
ATOM   1716  CA  PHE A 112       3.775   1.534 -12.324  1.00  0.97           C  
ATOM   1717  C   PHE A 112       3.253   2.800 -11.672  1.00  0.97           C  
ATOM   1718  O   PHE A 112       3.140   3.840 -12.321  1.00  0.97           O  
ATOM   1719  CB  PHE A 112       2.700   0.526 -12.650  1.00  0.97           C  
ATOM   1720  CG  PHE A 112       3.259  -0.540 -13.504  1.00  0.97           C  
ATOM   1721  CD1 PHE A 112       4.174  -0.203 -14.476  1.00  0.97           C  
ATOM   1722  CD2 PHE A 112       2.931  -1.882 -13.330  1.00  0.97           C  
ATOM   1723  CE1 PHE A 112       4.736  -1.154 -15.257  1.00  0.97           C  
ATOM   1724  CE2 PHE A 112       3.510  -2.843 -14.130  1.00  0.97           C  
ATOM   1725  CZ  PHE A 112       4.416  -2.460 -15.092  1.00  0.97           C  
ATOM   1726  H   PHE A 112       4.517   0.073 -10.951  1.00  0.97           H  
ATOM   1727  HA  PHE A 112       4.284   1.809 -13.245  1.00  0.97           H  
ATOM   1728 1HB  PHE A 112       2.317   0.076 -11.728  1.00  0.97           H  
ATOM   1729 2HB  PHE A 112       1.867   1.000 -13.162  1.00  0.97           H  
ATOM   1730  HD1 PHE A 112       4.448   0.840 -14.620  1.00  0.97           H  
ATOM   1731  HD2 PHE A 112       2.218  -2.172 -12.557  1.00  0.97           H  
ATOM   1732  HE1 PHE A 112       5.439  -0.876 -16.019  1.00  0.97           H  
ATOM   1733  HE2 PHE A 112       3.259  -3.891 -14.007  1.00  0.97           H  
ATOM   1734  HZ  PHE A 112       4.879  -3.182 -15.730  1.00  0.97           H  
ATOM   1735  N   LYS A 113       3.032   2.750 -10.356  1.00  0.97           N  
ATOM   1736  CA  LYS A 113       2.567   3.943  -9.679  1.00  0.97           C  
ATOM   1737  C   LYS A 113       3.610   5.046  -9.753  1.00  0.97           C  
ATOM   1738  O   LYS A 113       3.263   6.164 -10.126  1.00  0.97           O  
ATOM   1739  CB  LYS A 113       2.238   3.640  -8.224  1.00  0.97           C  
ATOM   1740  CG  LYS A 113       0.981   2.836  -8.007  1.00  0.97           C  
ATOM   1741  CD  LYS A 113       0.790   2.529  -6.535  1.00  0.97           C  
ATOM   1742  CE  LYS A 113      -0.541   1.834  -6.268  1.00  0.97           C  
ATOM   1743  NZ  LYS A 113      -0.627   1.356  -4.904  1.00  0.97           N  
ATOM   1744  H   LYS A 113       3.151   1.876  -9.842  1.00  0.97           H  
ATOM   1745  HA  LYS A 113       1.665   4.295 -10.178  1.00  0.97           H  
ATOM   1746 1HB  LYS A 113       3.062   3.079  -7.782  1.00  0.97           H  
ATOM   1747 2HB  LYS A 113       2.147   4.575  -7.668  1.00  0.97           H  
ATOM   1748 1HG  LYS A 113       0.114   3.374  -8.388  1.00  0.97           H  
ATOM   1749 2HG  LYS A 113       1.077   1.892  -8.549  1.00  0.97           H  
ATOM   1750 1HD  LYS A 113       1.592   1.858  -6.210  1.00  0.97           H  
ATOM   1751 2HD  LYS A 113       0.845   3.445  -5.950  1.00  0.97           H  
ATOM   1752 1HE  LYS A 113      -1.357   2.531  -6.451  1.00  0.97           H  
ATOM   1753 2HE  LYS A 113      -0.651   1.002  -6.917  1.00  0.97           H  
ATOM   1754 1HZ  LYS A 113      -1.534   0.883  -4.761  1.00  0.97           H  
ATOM   1755 2HZ  LYS A 113       0.125   0.692  -4.767  1.00  0.97           H  
ATOM   1756 3HZ  LYS A 113      -0.542   2.119  -4.265  1.00  0.97           H  
ATOM   1757  N   TYR A 114       4.888   4.710  -9.507  1.00  0.97           N  
ATOM   1758  CA  TYR A 114       5.998   5.657  -9.573  1.00  0.97           C  
ATOM   1759  C   TYR A 114       6.021   6.289 -10.951  1.00  0.97           C  
ATOM   1760  O   TYR A 114       6.097   7.511 -11.095  1.00  0.97           O  
ATOM   1761  CB  TYR A 114       7.346   4.966  -9.327  1.00  0.97           C  
ATOM   1762  CG  TYR A 114       8.587   5.895  -9.405  1.00  0.97           C  
ATOM   1763  CD1 TYR A 114       9.169   6.437  -8.243  1.00  0.97           C  
ATOM   1764  CD2 TYR A 114       9.115   6.228 -10.646  1.00  0.97           C  
ATOM   1765  CE1 TYR A 114      10.286   7.278  -8.355  1.00  0.97           C  
ATOM   1766  CE2 TYR A 114      10.203   7.054 -10.749  1.00  0.97           C  
ATOM   1767  CZ  TYR A 114      10.798   7.579  -9.626  1.00  0.97           C  
ATOM   1768  OH  TYR A 114      11.895   8.424  -9.791  1.00  0.97           O  
ATOM   1769  H   TYR A 114       5.099   3.760  -9.221  1.00  0.97           H  
ATOM   1770  HA  TYR A 114       5.849   6.433  -8.824  1.00  0.97           H  
ATOM   1771 1HB  TYR A 114       7.334   4.500  -8.340  1.00  0.97           H  
ATOM   1772 2HB  TYR A 114       7.472   4.168 -10.050  1.00  0.97           H  
ATOM   1773  HD1 TYR A 114       8.761   6.199  -7.257  1.00  0.97           H  
ATOM   1774  HD2 TYR A 114       8.665   5.827 -11.551  1.00  0.97           H  
ATOM   1775  HE1 TYR A 114      10.749   7.698  -7.458  1.00  0.97           H  
ATOM   1776  HE2 TYR A 114      10.601   7.297 -11.736  1.00  0.97           H  
ATOM   1777  HH  TYR A 114      12.385   8.547  -8.949  1.00  0.97           H  
ATOM   1778  N   ALA A 115       5.966   5.444 -11.982  1.00  0.98           N  
ATOM   1779  CA  ALA A 115       6.019   5.930 -13.339  1.00  0.98           C  
ATOM   1780  C   ALA A 115       4.883   6.891 -13.630  1.00  0.98           C  
ATOM   1781  O   ALA A 115       5.082   7.890 -14.309  1.00  0.98           O  
ATOM   1782  CB  ALA A 115       5.968   4.762 -14.314  1.00  0.98           C  
ATOM   1783  H   ALA A 115       5.902   4.439 -11.820  1.00  0.98           H  
ATOM   1784  HA  ALA A 115       6.949   6.474 -13.452  1.00  0.98           H  
ATOM   1785 1HB  ALA A 115       6.036   5.134 -15.335  1.00  0.98           H  
ATOM   1786 2HB  ALA A 115       6.801   4.087 -14.112  1.00  0.98           H  
ATOM   1787 3HB  ALA A 115       5.028   4.229 -14.180  1.00  0.98           H  
ATOM   1788  N   LEU A 116       3.692   6.615 -13.101  1.00  1.01           N  
ATOM   1789  CA  LEU A 116       2.551   7.479 -13.355  1.00  1.01           C  
ATOM   1790  C   LEU A 116       2.574   8.811 -12.610  1.00  1.01           C  
ATOM   1791  O   LEU A 116       2.111   9.815 -13.150  1.00  1.01           O  
ATOM   1792  CB  LEU A 116       1.254   6.738 -13.039  1.00  1.01           C  
ATOM   1793  CG  LEU A 116       0.919   5.613 -13.982  1.00  1.01           C  
ATOM   1794  CD1 LEU A 116      -0.368   4.908 -13.514  1.00  1.01           C  
ATOM   1795  CD2 LEU A 116       0.807   6.189 -15.385  1.00  1.01           C  
ATOM   1796  H   LEU A 116       3.564   5.767 -12.548  1.00  1.01           H  
ATOM   1797  HA  LEU A 116       2.546   7.707 -14.419  1.00  1.01           H  
ATOM   1798 1HB  LEU A 116       1.343   6.312 -12.039  1.00  1.01           H  
ATOM   1799 2HB  LEU A 116       0.439   7.448 -13.037  1.00  1.01           H  
ATOM   1800  HG  LEU A 116       1.702   4.891 -13.966  1.00  1.01           H  
ATOM   1801 1HD1 LEU A 116      -0.619   4.094 -14.178  1.00  1.01           H  
ATOM   1802 2HD1 LEU A 116      -0.214   4.514 -12.509  1.00  1.01           H  
ATOM   1803 3HD1 LEU A 116      -1.186   5.617 -13.502  1.00  1.01           H  
ATOM   1804 1HD2 LEU A 116       0.571   5.425 -16.077  1.00  1.01           H  
ATOM   1805 2HD2 LEU A 116       0.050   6.908 -15.419  1.00  1.01           H  
ATOM   1806 3HD2 LEU A 116       1.750   6.653 -15.668  1.00  1.01           H  
ATOM   1807  N   VAL A 117       3.139   8.838 -11.405  1.00  1.02           N  
ATOM   1808  CA  VAL A 117       3.178  10.071 -10.617  1.00  1.02           C  
ATOM   1809  C   VAL A 117       4.423  10.911 -10.903  1.00  1.02           C  
ATOM   1810  O   VAL A 117       4.467  12.101 -10.582  1.00  1.02           O  
ATOM   1811  CB  VAL A 117       3.141   9.733  -9.125  1.00  1.02           C  
ATOM   1812  CG1 VAL A 117       1.888   8.956  -8.781  1.00  1.02           C  
ATOM   1813  CG2 VAL A 117       4.333   8.925  -8.814  1.00  1.02           C  
ATOM   1814  H   VAL A 117       3.496   7.966 -11.007  1.00  1.02           H  
ATOM   1815  HA  VAL A 117       2.297  10.661 -10.866  1.00  1.02           H  
ATOM   1816  HB  VAL A 117       3.137  10.643  -8.531  1.00  1.02           H  
ATOM   1817 1HG1 VAL A 117       1.891   8.717  -7.716  1.00  1.02           H  
ATOM   1818 2HG1 VAL A 117       1.013   9.557  -9.017  1.00  1.02           H  
ATOM   1819 3HG1 VAL A 117       1.859   8.037  -9.356  1.00  1.02           H  
ATOM   1820 1HG2 VAL A 117       4.314   8.649  -7.808  1.00  1.02           H  
ATOM   1821 2HG2 VAL A 117       4.310   8.068  -9.403  1.00  1.02           H  
ATOM   1822 3HG2 VAL A 117       5.242   9.475  -9.022  1.00  1.02           H  
ATOM   1823  N   HIS A 118       5.428  10.306 -11.525  1.00  1.02           N  
ATOM   1824  CA  HIS A 118       6.651  11.007 -11.858  1.00  1.02           C  
ATOM   1825  C   HIS A 118       6.314  12.198 -12.769  1.00  1.02           C  
ATOM   1826  O   HIS A 118       5.512  12.046 -13.689  1.00  1.02           O  
ATOM   1827  CB  HIS A 118       7.616  10.040 -12.558  1.00  1.02           C  
ATOM   1828  CG  HIS A 118       8.972  10.586 -12.820  1.00  1.02           C  
ATOM   1829  ND1 HIS A 118       9.248  11.454 -13.857  1.00  1.02           N  
ATOM   1830  CD2 HIS A 118      10.131  10.414 -12.158  1.00  1.02           C  
ATOM   1831  CE1 HIS A 118      10.528  11.776 -13.815  1.00  1.02           C  
ATOM   1832  NE2 HIS A 118      11.080  11.156 -12.794  1.00  1.02           N  
ATOM   1833  H   HIS A 118       5.365   9.309 -11.730  1.00  1.02           H  
ATOM   1834  HA  HIS A 118       7.121  11.335 -10.942  1.00  1.02           H  
ATOM   1835 1HB  HIS A 118       7.741   9.151 -11.943  1.00  1.02           H  
ATOM   1836 2HB  HIS A 118       7.182   9.712 -13.507  1.00  1.02           H  
ATOM   1837  HD2 HIS A 118      10.280   9.811 -11.282  1.00  1.02           H  
ATOM   1838  HE1 HIS A 118      11.042  12.437 -14.500  1.00  1.02           H  
ATOM   1839  HE2 HIS A 118      12.050  11.221 -12.516  1.00  1.02           H  
ATOM   1840  N   PRO A 119       6.933  13.384 -12.594  1.00  1.00           N  
ATOM   1841  CA  PRO A 119       6.732  14.575 -13.413  1.00  1.00           C  
ATOM   1842  C   PRO A 119       6.757  14.372 -14.932  1.00  1.00           C  
ATOM   1843  O   PRO A 119       6.056  15.085 -15.650  1.00  1.00           O  
ATOM   1844  CB  PRO A 119       7.909  15.450 -12.972  1.00  1.00           C  
ATOM   1845  CG  PRO A 119       8.137  15.073 -11.528  1.00  1.00           C  
ATOM   1846  CD  PRO A 119       7.871  13.598 -11.455  1.00  1.00           C  
ATOM   1847  HA  PRO A 119       5.780  15.041 -13.114  1.00  1.00           H  
ATOM   1848 1HB  PRO A 119       8.784  15.244 -13.613  1.00  1.00           H  
ATOM   1849 2HB  PRO A 119       7.659  16.511 -13.106  1.00  1.00           H  
ATOM   1850 1HG  PRO A 119       9.165  15.329 -11.231  1.00  1.00           H  
ATOM   1851 2HG  PRO A 119       7.465  15.653 -10.878  1.00  1.00           H  
ATOM   1852 1HD  PRO A 119       8.800  13.047 -11.568  1.00  1.00           H  
ATOM   1853 2HD  PRO A 119       7.371  13.406 -10.495  1.00  1.00           H  
ATOM   1854  N   ASN A 120       7.550  13.421 -15.440  1.00  0.98           N  
ATOM   1855  CA  ASN A 120       7.600  13.219 -16.890  1.00  0.98           C  
ATOM   1856  C   ASN A 120       6.774  12.016 -17.326  1.00  0.98           C  
ATOM   1857  O   ASN A 120       6.829  11.599 -18.482  1.00  0.98           O  
ATOM   1858  CB  ASN A 120       8.998  12.978 -17.366  1.00  0.98           C  
ATOM   1859  CG  ASN A 120       9.944  14.106 -17.198  1.00  0.98           C  
ATOM   1860  OD1 ASN A 120       9.629  15.299 -17.326  1.00  0.98           O  
ATOM   1861  ND2 ASN A 120      11.160  13.721 -16.929  1.00  0.98           N  
ATOM   1862  H   ASN A 120       8.120  12.820 -14.842  1.00  0.98           H  
ATOM   1863  HA  ASN A 120       7.194  14.099 -17.387  1.00  0.98           H  
ATOM   1864 1HB  ASN A 120       9.378  12.127 -16.834  1.00  0.98           H  
ATOM   1865 2HB  ASN A 120       8.964  12.712 -18.411  1.00  0.98           H  
ATOM   1866 1HD2 ASN A 120      11.890  14.390 -16.806  1.00  0.98           H  
ATOM   1867 2HD2 ASN A 120      11.344  12.714 -16.863  1.00  0.98           H  
ATOM   1868  N   GLY A 121       6.004  11.454 -16.410  1.00  0.95           N  
ATOM   1869  CA  GLY A 121       5.252  10.242 -16.681  1.00  0.95           C  
ATOM   1870  C   GLY A 121       3.897  10.462 -17.331  1.00  0.95           C  
ATOM   1871  O   GLY A 121       3.183   9.491 -17.606  1.00  0.95           O  
ATOM   1872  H   GLY A 121       5.943  11.844 -15.471  1.00  0.95           H  
ATOM   1873 1HA  GLY A 121       5.854   9.580 -17.301  1.00  0.95           H  
ATOM   1874 2HA  GLY A 121       5.103   9.731 -15.738  1.00  0.95           H  
ATOM   1875  N   LYS A 122       3.554  11.715 -17.607  1.00  0.93           N  
ATOM   1876  CA  LYS A 122       2.256  12.040 -18.166  1.00  0.93           C  
ATOM   1877  C   LYS A 122       2.223  11.751 -19.668  1.00  0.93           C  
ATOM   1878  O   LYS A 122       2.980  12.342 -20.441  1.00  0.93           O  
ATOM   1879  CB  LYS A 122       1.952  13.512 -17.895  1.00  0.93           C  
ATOM   1880  CG  LYS A 122       0.579  13.956 -18.285  1.00  0.93           C  
ATOM   1881  CD  LYS A 122       0.345  15.430 -17.968  1.00  0.93           C  
ATOM   1882  CE  LYS A 122      -1.051  15.867 -18.388  1.00  0.93           C  
ATOM   1883  NZ  LYS A 122      -1.298  17.307 -18.091  1.00  0.93           N  
ATOM   1884  H   LYS A 122       4.202  12.455 -17.384  1.00  0.93           H  
ATOM   1885  HA  LYS A 122       1.507  11.426 -17.673  1.00  0.93           H  
ATOM   1886 1HB  LYS A 122       2.072  13.711 -16.828  1.00  0.93           H  
ATOM   1887 2HB  LYS A 122       2.670  14.133 -18.428  1.00  0.93           H  
ATOM   1888 1HG  LYS A 122       0.396  13.753 -19.345  1.00  0.93           H  
ATOM   1889 2HG  LYS A 122      -0.116  13.380 -17.690  1.00  0.93           H  
ATOM   1890 1HD  LYS A 122       0.464  15.594 -16.896  1.00  0.93           H  
ATOM   1891 2HD  LYS A 122       1.080  16.037 -18.496  1.00  0.93           H  
ATOM   1892 1HE  LYS A 122      -1.167  15.701 -19.459  1.00  0.93           H  
ATOM   1893 2HE  LYS A 122      -1.787  15.263 -17.857  1.00  0.93           H  
ATOM   1894 1HZ  LYS A 122      -2.232  17.557 -18.384  1.00  0.93           H  
ATOM   1895 2HZ  LYS A 122      -1.204  17.469 -17.098  1.00  0.93           H  
ATOM   1896 3HZ  LYS A 122      -0.627  17.873 -18.589  1.00  0.93           H  
ATOM   1897  N   GLY A 123       1.371  10.810 -20.060  1.00  0.93           N  
ATOM   1898  CA  GLY A 123       1.245  10.372 -21.444  1.00  0.93           C  
ATOM   1899  C   GLY A 123      -0.015  10.956 -22.073  1.00  0.93           C  
ATOM   1900  O   GLY A 123      -0.647  11.839 -21.491  1.00  0.93           O  
ATOM   1901  H   GLY A 123       0.770  10.395 -19.347  1.00  0.93           H  
ATOM   1902 1HA  GLY A 123       2.130  10.687 -21.998  1.00  0.93           H  
ATOM   1903 2HA  GLY A 123       1.215   9.284 -21.469  1.00  0.93           H  
ATOM   1904  N   PRO A 124      -0.419  10.473 -23.260  1.00  0.93           N  
ATOM   1905  CA  PRO A 124      -1.622  10.855 -23.998  1.00  0.93           C  
ATOM   1906  C   PRO A 124      -2.894  10.608 -23.177  1.00  0.93           C  
ATOM   1907  O   PRO A 124      -3.939  11.203 -23.430  1.00  0.93           O  
ATOM   1908  CB  PRO A 124      -1.567   9.948 -25.223  1.00  0.93           C  
ATOM   1909  CG  PRO A 124      -0.097   9.596 -25.378  1.00  0.93           C  
ATOM   1910  CD  PRO A 124       0.427   9.490 -23.962  1.00  0.93           C  
ATOM   1911  HA  PRO A 124      -1.548  11.915 -24.288  1.00  0.93           H  
ATOM   1912 1HB  PRO A 124      -2.208   9.069 -25.062  1.00  0.93           H  
ATOM   1913 2HB  PRO A 124      -1.971  10.478 -26.098  1.00  0.93           H  
ATOM   1914 1HG  PRO A 124       0.015   8.663 -25.949  1.00  0.93           H  
ATOM   1915 2HG  PRO A 124       0.417  10.377 -25.956  1.00  0.93           H  
ATOM   1916 1HD  PRO A 124       0.271   8.479 -23.559  1.00  0.93           H  
ATOM   1917 2HD  PRO A 124       1.488   9.780 -23.956  1.00  0.93           H  
ATOM   1918  N   SER A 125      -2.781   9.724 -22.181  1.00  0.95           N  
ATOM   1919  CA  SER A 125      -3.860   9.367 -21.275  1.00  0.95           C  
ATOM   1920  C   SER A 125      -3.499   9.853 -19.873  1.00  0.95           C  
ATOM   1921  O   SER A 125      -3.894   9.272 -18.857  1.00  0.95           O  
ATOM   1922  CB  SER A 125      -4.122   7.878 -21.297  1.00  0.95           C  
ATOM   1923  OG  SER A 125      -4.548   7.473 -22.573  1.00  0.95           O  
ATOM   1924  H   SER A 125      -1.898   9.265 -22.032  1.00  0.95           H  
ATOM   1925  HA  SER A 125      -4.770   9.880 -21.591  1.00  0.95           H  
ATOM   1926 1HB  SER A 125      -3.215   7.335 -21.017  1.00  0.95           H  
ATOM   1927 2HB  SER A 125      -4.888   7.635 -20.559  1.00  0.95           H  
ATOM   1928  HG  SER A 125      -5.274   8.064 -22.807  1.00  0.95           H  
ATOM   1929  N   GLY A 126      -2.741  10.941 -19.842  1.00  0.96           N  
ATOM   1930  CA  GLY A 126      -2.367  11.619 -18.624  1.00  0.96           C  
ATOM   1931  C   GLY A 126      -1.559  10.778 -17.658  1.00  0.96           C  
ATOM   1932  O   GLY A 126      -0.525  10.201 -18.003  1.00  0.96           O  
ATOM   1933  H   GLY A 126      -2.399  11.335 -20.716  1.00  0.96           H  
ATOM   1934 1HA  GLY A 126      -1.802  12.504 -18.899  1.00  0.96           H  
ATOM   1935 2HA  GLY A 126      -3.267  11.974 -18.125  1.00  0.96           H  
ATOM   1936  N   ASN A 127      -2.044  10.709 -16.428  1.00  0.97           N  
ATOM   1937  CA  ASN A 127      -1.350   9.992 -15.376  1.00  0.97           C  
ATOM   1938  C   ASN A 127      -1.908   8.596 -15.134  1.00  0.97           C  
ATOM   1939  O   ASN A 127      -1.719   8.041 -14.054  1.00  0.97           O  
ATOM   1940  CB  ASN A 127      -1.371  10.807 -14.102  1.00  0.97           C  
ATOM   1941  CG  ASN A 127      -0.585  12.100 -14.229  1.00  0.97           C  
ATOM   1942  OD1 ASN A 127       0.464  12.157 -14.875  1.00  0.97           O  
ATOM   1943  ND2 ASN A 127      -1.086  13.143 -13.612  1.00  0.97           N  
ATOM   1944  H   ASN A 127      -2.917  11.171 -16.211  1.00  0.97           H  
ATOM   1945  HA  ASN A 127      -0.307   9.864 -15.678  1.00  0.97           H  
ATOM   1946 1HB  ASN A 127      -2.402  11.036 -13.830  1.00  0.97           H  
ATOM   1947 2HB  ASN A 127      -0.940  10.214 -13.292  1.00  0.97           H  
ATOM   1948 1HD2 ASN A 127      -0.612  14.022 -13.653  1.00  0.97           H  
ATOM   1949 2HD2 ASN A 127      -1.936  13.056 -13.094  1.00  0.97           H  
ATOM   1950  N   ASP A 128      -2.637   8.049 -16.108  1.00  0.97           N  
ATOM   1951  CA  ASP A 128      -3.161   6.690 -16.005  1.00  0.97           C  
ATOM   1952  C   ASP A 128      -2.463   5.689 -16.949  1.00  0.97           C  
ATOM   1953  O   ASP A 128      -1.894   6.067 -17.972  1.00  0.97           O  
ATOM   1954  CB  ASP A 128      -4.659   6.677 -16.330  1.00  0.97           C  
ATOM   1955  CG  ASP A 128      -5.528   7.477 -15.343  1.00  0.97           C  
ATOM   1956  OD1 ASP A 128      -5.307   7.383 -14.160  1.00  0.97           O  
ATOM   1957  OD2 ASP A 128      -6.423   8.157 -15.790  1.00  0.97           O  
ATOM   1958  H   ASP A 128      -2.826   8.572 -16.967  1.00  0.97           H  
ATOM   1959  HA  ASP A 128      -3.022   6.343 -14.983  1.00  0.97           H  
ATOM   1960 1HB  ASP A 128      -4.804   7.101 -17.329  1.00  0.97           H  
ATOM   1961 2HB  ASP A 128      -5.015   5.648 -16.363  1.00  0.97           H  
ATOM   1962  N   PHE A 129      -2.617   4.398 -16.635  1.00  0.95           N  
ATOM   1963  CA  PHE A 129      -2.267   3.283 -17.533  1.00  0.95           C  
ATOM   1964  C   PHE A 129      -3.530   2.440 -17.767  1.00  0.95           C  
ATOM   1965  O   PHE A 129      -3.647   1.367 -17.172  1.00  0.95           O  
ATOM   1966  CB  PHE A 129      -1.163   2.315 -17.044  1.00  0.95           C  
ATOM   1967  CG  PHE A 129       0.254   2.803 -16.902  1.00  0.95           C  
ATOM   1968  CD1 PHE A 129       0.880   3.438 -17.967  1.00  0.95           C  
ATOM   1969  CD2 PHE A 129       1.013   2.526 -15.773  1.00  0.95           C  
ATOM   1970  CE1 PHE A 129       2.210   3.821 -17.897  1.00  0.95           C  
ATOM   1971  CE2 PHE A 129       2.345   2.908 -15.708  1.00  0.95           C  
ATOM   1972  CZ  PHE A 129       2.942   3.559 -16.765  1.00  0.95           C  
ATOM   1973  H   PHE A 129      -3.038   4.182 -15.741  1.00  0.95           H  
ATOM   1974  HA  PHE A 129      -1.898   3.694 -18.467  1.00  0.95           H  
ATOM   1975 1HB  PHE A 129      -1.462   1.936 -16.067  1.00  0.95           H  
ATOM   1976 2HB  PHE A 129      -1.143   1.450 -17.703  1.00  0.95           H  
ATOM   1977  HD1 PHE A 129       0.303   3.644 -18.871  1.00  0.95           H  
ATOM   1978  HD2 PHE A 129       0.553   2.003 -14.930  1.00  0.95           H  
ATOM   1979  HE1 PHE A 129       2.670   4.325 -18.742  1.00  0.95           H  
ATOM   1980  HE2 PHE A 129       2.917   2.700 -14.822  1.00  0.95           H  
ATOM   1981  HZ  PHE A 129       3.987   3.860 -16.707  1.00  0.95           H  
ATOM   1982  N   PRO A 130      -4.483   2.906 -18.619  1.00  0.92           N  
ATOM   1983  CA  PRO A 130      -5.826   2.369 -18.862  1.00  0.92           C  
ATOM   1984  C   PRO A 130      -5.901   1.005 -19.556  1.00  0.92           C  
ATOM   1985  O   PRO A 130      -6.960   0.380 -19.560  1.00  0.92           O  
ATOM   1986  CB  PRO A 130      -6.451   3.433 -19.773  1.00  0.92           C  
ATOM   1987  CG  PRO A 130      -5.291   4.071 -20.479  1.00  0.92           C  
ATOM   1988  CD  PRO A 130      -4.179   4.085 -19.483  1.00  0.92           C  
ATOM   1989  HA  PRO A 130      -6.364   2.328 -17.903  1.00  0.92           H  
ATOM   1990 1HB  PRO A 130      -7.157   2.956 -20.469  1.00  0.92           H  
ATOM   1991 2HB  PRO A 130      -7.028   4.149 -19.170  1.00  0.92           H  
ATOM   1992 1HG  PRO A 130      -5.025   3.490 -21.380  1.00  0.92           H  
ATOM   1993 2HG  PRO A 130      -5.557   5.081 -20.824  1.00  0.92           H  
ATOM   1994 1HD  PRO A 130      -3.255   3.969 -20.042  1.00  0.92           H  
ATOM   1995 2HD  PRO A 130      -4.217   5.017 -18.925  1.00  0.92           H  
ATOM   1996  N   ASP A 131      -4.800   0.552 -20.144  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -4.776  -0.709 -20.885  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -3.460  -1.438 -20.658  1.00  0.89           C  
ATOM   1999  O   ASP A 131      -2.589  -0.983 -19.919  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -5.018  -0.430 -22.392  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -5.516  -1.644 -23.326  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -5.310  -2.786 -22.979  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131      -6.075  -1.374 -24.359  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -3.953   1.097 -20.099  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -5.583  -1.345 -20.519  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131      -5.760   0.365 -22.477  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -4.098  -0.032 -22.820  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -3.355  -2.607 -21.260  1.00  0.84           N  
ATOM   2009  CA  ALA A 132      -2.232  -3.498 -21.083  1.00  0.84           C  
ATOM   2010  C   ALA A 132      -1.018  -3.224 -21.948  1.00  0.84           C  
ATOM   2011  O   ALA A 132      -0.075  -3.958 -21.810  1.00  0.84           O  
ATOM   2012  CB  ALA A 132      -2.674  -4.920 -21.345  1.00  0.84           C  
ATOM   2013  H   ALA A 132      -4.117  -2.906 -21.862  1.00  0.84           H  
ATOM   2014  HA  ALA A 132      -1.917  -3.418 -20.043  1.00  0.84           H  
ATOM   2015 1HB  ALA A 132      -1.842  -5.584 -21.152  1.00  0.84           H  
ATOM   2016 2HB  ALA A 132      -3.506  -5.176 -20.687  1.00  0.84           H  
ATOM   2017 3HB  ALA A 132      -2.988  -5.017 -22.375  1.00  0.84           H  
ATOM   2018  N   PHE A 133      -1.014  -2.247 -22.855  1.00  0.80           N  
ATOM   2019  CA  PHE A 133       0.178  -2.069 -23.721  1.00  0.80           C  
ATOM   2020  C   PHE A 133       0.835  -0.716 -23.637  1.00  0.80           C  
ATOM   2021  O   PHE A 133       1.344  -0.193 -24.627  1.00  0.80           O  
ATOM   2022  CB  PHE A 133      -0.162  -2.381 -25.156  1.00  0.80           C  
ATOM   2023  CG  PHE A 133      -0.575  -3.701 -25.212  1.00  0.80           C  
ATOM   2024  CD1 PHE A 133      -1.883  -3.970 -25.176  1.00  0.80           C  
ATOM   2025  CD2 PHE A 133       0.337  -4.714 -25.222  1.00  0.80           C  
ATOM   2026  CE1 PHE A 133      -2.291  -5.219 -25.141  1.00  0.80           C  
ATOM   2027  CE2 PHE A 133      -0.069  -5.991 -25.198  1.00  0.80           C  
ATOM   2028  CZ  PHE A 133      -1.388  -6.244 -25.142  1.00  0.80           C  
ATOM   2029  H   PHE A 133      -1.817  -1.642 -22.948  1.00  0.80           H  
ATOM   2030  HA  PHE A 133       0.929  -2.797 -23.412  1.00  0.80           H  
ATOM   2031 1HB  PHE A 133      -0.951  -1.748 -25.518  1.00  0.80           H  
ATOM   2032 2HB  PHE A 133       0.707  -2.255 -25.788  1.00  0.80           H  
ATOM   2033  HD1 PHE A 133      -2.610  -3.151 -25.153  1.00  0.80           H  
ATOM   2034  HD2 PHE A 133       1.388  -4.472 -25.224  1.00  0.80           H  
ATOM   2035  HE1 PHE A 133      -3.332  -5.391 -25.097  1.00  0.80           H  
ATOM   2036  HE2 PHE A 133       0.656  -6.803 -25.197  1.00  0.80           H  
ATOM   2037  HZ  PHE A 133      -1.722  -7.250 -25.087  1.00  0.80           H  
ATOM   2038  N   GLU A 134       0.810  -0.142 -22.462  1.00  0.76           N  
ATOM   2039  CA  GLU A 134       1.397   1.162 -22.241  1.00  0.76           C  
ATOM   2040  C   GLU A 134       2.914   1.002 -22.151  1.00  0.76           C  
ATOM   2041  O   GLU A 134       3.409  -0.069 -21.771  1.00  0.76           O  
ATOM   2042  CB  GLU A 134       0.827   1.724 -20.960  1.00  0.76           C  
ATOM   2043  CG  GLU A 134      -0.725   1.854 -20.966  1.00  0.76           C  
ATOM   2044  CD  GLU A 134      -1.293   3.000 -21.730  1.00  0.76           C  
ATOM   2045  OE1 GLU A 134      -0.889   4.101 -21.487  1.00  0.76           O  
ATOM   2046  OE2 GLU A 134      -2.151   2.782 -22.557  1.00  0.76           O  
ATOM   2047  H   GLU A 134       0.376  -0.634 -21.693  1.00  0.76           H  
ATOM   2048  HA  GLU A 134       1.160   1.820 -23.080  1.00  0.76           H  
ATOM   2049 1HB  GLU A 134       1.119   1.096 -20.119  1.00  0.76           H  
ATOM   2050 2HB  GLU A 134       1.249   2.714 -20.799  1.00  0.76           H  
ATOM   2051 1HG  GLU A 134      -1.131   0.936 -21.395  1.00  0.76           H  
ATOM   2052 2HG  GLU A 134      -1.077   1.904 -19.956  1.00  0.76           H  
ATOM   2053  N   LEU A 135       3.660   2.057 -22.487  1.00  0.73           N  
ATOM   2054  CA  LEU A 135       5.119   1.979 -22.394  1.00  0.73           C  
ATOM   2055  C   LEU A 135       5.741   3.218 -21.772  1.00  0.73           C  
ATOM   2056  O   LEU A 135       5.374   4.350 -22.085  1.00  0.73           O  
ATOM   2057  CB  LEU A 135       5.740   1.734 -23.791  1.00  0.73           C  
ATOM   2058  CG  LEU A 135       7.306   1.538 -23.863  1.00  0.73           C  
ATOM   2059  CD1 LEU A 135       7.640   0.602 -25.032  1.00  0.73           C  
ATOM   2060  CD2 LEU A 135       7.997   2.883 -24.074  1.00  0.73           C  
ATOM   2061  H   LEU A 135       3.210   2.919 -22.805  1.00  0.73           H  
ATOM   2062  HA  LEU A 135       5.368   1.133 -21.764  1.00  0.73           H  
ATOM   2063 1HB  LEU A 135       5.287   0.853 -24.204  1.00  0.73           H  
ATOM   2064 2HB  LEU A 135       5.490   2.570 -24.428  1.00  0.73           H  
ATOM   2065  HG  LEU A 135       7.665   1.083 -22.931  1.00  0.73           H  
ATOM   2066 1HD1 LEU A 135       8.705   0.454 -25.096  1.00  0.73           H  
ATOM   2067 2HD1 LEU A 135       7.154  -0.358 -24.875  1.00  0.73           H  
ATOM   2068 3HD1 LEU A 135       7.285   1.043 -25.964  1.00  0.73           H  
ATOM   2069 1HD2 LEU A 135       9.067   2.738 -24.124  1.00  0.73           H  
ATOM   2070 2HD2 LEU A 135       7.644   3.318 -24.997  1.00  0.73           H  
ATOM   2071 3HD2 LEU A 135       7.769   3.548 -23.265  1.00  0.73           H  
ATOM   2072  N   ALA A 136       6.681   3.006 -20.864  1.00  0.72           N  
ATOM   2073  CA  ALA A 136       7.420   4.115 -20.298  1.00  0.72           C  
ATOM   2074  C   ALA A 136       8.883   4.023 -20.715  1.00  0.72           C  
ATOM   2075  O   ALA A 136       9.474   2.943 -20.730  1.00  0.72           O  
ATOM   2076  CB  ALA A 136       7.284   4.115 -18.791  1.00  0.72           C  
ATOM   2077  H   ALA A 136       6.908   2.052 -20.599  1.00  0.72           H  
ATOM   2078  HA  ALA A 136       7.020   5.046 -20.692  1.00  0.72           H  
ATOM   2079 1HB  ALA A 136       7.836   4.959 -18.380  1.00  0.72           H  
ATOM   2080 2HB  ALA A 136       6.232   4.202 -18.521  1.00  0.72           H  
ATOM   2081 3HB  ALA A 136       7.686   3.187 -18.390  1.00  0.72           H  
ATOM   2082  N   LEU A 137       9.468   5.164 -21.024  1.00  0.73           N  
ATOM   2083  CA  LEU A 137      10.880   5.274 -21.357  1.00  0.73           C  
ATOM   2084  C   LEU A 137      11.600   5.867 -20.173  1.00  0.73           C  
ATOM   2085  O   LEU A 137      11.217   6.939 -19.688  1.00  0.73           O  
ATOM   2086  CB  LEU A 137      11.055   6.104 -22.619  1.00  0.73           C  
ATOM   2087  CG  LEU A 137      12.446   6.447 -23.083  1.00  0.73           C  
ATOM   2088  CD1 LEU A 137      13.159   5.265 -23.418  1.00  0.73           C  
ATOM   2089  CD2 LEU A 137      12.325   7.316 -24.337  1.00  0.73           C  
ATOM   2090  H   LEU A 137       8.905   6.010 -21.021  1.00  0.73           H  
ATOM   2091  HA  LEU A 137      11.283   4.277 -21.540  1.00  0.73           H  
ATOM   2092 1HB  LEU A 137      10.585   5.562 -23.435  1.00  0.73           H  
ATOM   2093 2HB  LEU A 137      10.526   7.034 -22.472  1.00  0.73           H  
ATOM   2094  HG  LEU A 137      12.984   6.953 -22.297  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 137      14.138   5.528 -23.753  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 137      13.235   4.615 -22.544  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 137      12.619   4.792 -24.207  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 137      13.302   7.568 -24.723  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 137      11.785   6.764 -25.101  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 137      11.784   8.238 -24.099  1.00  0.73           H  
ATOM   2101  N   ILE A 138      12.599   5.128 -19.692  1.00  0.74           N  
ATOM   2102  CA  ILE A 138      13.376   5.446 -18.505  1.00  0.74           C  
ATOM   2103  C   ILE A 138      14.854   5.654 -18.822  1.00  0.74           C  
ATOM   2104  O   ILE A 138      15.493   4.839 -19.491  1.00  0.74           O  
ATOM   2105  CB  ILE A 138      13.216   4.302 -17.499  1.00  0.74           C  
ATOM   2106  CG1 ILE A 138      11.769   4.104 -17.241  1.00  0.74           C  
ATOM   2107  CG2 ILE A 138      13.933   4.564 -16.221  1.00  0.74           C  
ATOM   2108  CD1 ILE A 138      11.187   3.087 -18.101  1.00  0.74           C  
ATOM   2109  H   ILE A 138      12.814   4.248 -20.161  1.00  0.74           H  
ATOM   2110  HA  ILE A 138      12.992   6.361 -18.077  1.00  0.74           H  
ATOM   2111  HB  ILE A 138      13.591   3.399 -17.946  1.00  0.74           H  
ATOM   2112 1HG1 ILE A 138      11.627   3.796 -16.242  1.00  0.74           H  
ATOM   2113 2HG1 ILE A 138      11.249   5.032 -17.405  1.00  0.74           H  
ATOM   2114 1HG2 ILE A 138      13.793   3.727 -15.538  1.00  0.74           H  
ATOM   2115 2HG2 ILE A 138      14.988   4.693 -16.421  1.00  0.74           H  
ATOM   2116 3HG2 ILE A 138      13.533   5.461 -15.777  1.00  0.74           H  
ATOM   2117 1HD1 ILE A 138      10.136   2.978 -17.871  1.00  0.74           H  
ATOM   2118 2HD1 ILE A 138      11.302   3.354 -19.123  1.00  0.74           H  
ATOM   2119 3HD1 ILE A 138      11.706   2.172 -17.930  1.00  0.74           H  
ATOM   2120  N   ASP A 139      15.405   6.760 -18.351  1.00  0.75           N  
ATOM   2121  CA  ASP A 139      16.802   7.081 -18.623  1.00  0.75           C  
ATOM   2122  C   ASP A 139      17.726   6.285 -17.705  1.00  0.75           C  
ATOM   2123  O   ASP A 139      17.280   5.566 -16.811  1.00  0.75           O  
ATOM   2124  CB  ASP A 139      17.043   8.594 -18.472  1.00  0.75           C  
ATOM   2125  CG  ASP A 139      18.275   9.204 -19.267  1.00  0.75           C  
ATOM   2126  OD1 ASP A 139      19.206   8.479 -19.577  1.00  0.75           O  
ATOM   2127  OD2 ASP A 139      18.251  10.379 -19.541  1.00  0.75           O  
ATOM   2128  H   ASP A 139      14.842   7.377 -17.761  1.00  0.75           H  
ATOM   2129  HA  ASP A 139      17.024   6.803 -19.652  1.00  0.75           H  
ATOM   2130 1HB  ASP A 139      16.163   9.102 -18.796  1.00  0.75           H  
ATOM   2131 2HB  ASP A 139      17.167   8.831 -17.410  1.00  0.75           H  
ATOM   2132  N   LYS A 140      19.019   6.433 -17.937  1.00  0.76           N  
ATOM   2133  CA  LYS A 140      20.100   5.782 -17.200  1.00  0.76           C  
ATOM   2134  C   LYS A 140      20.106   6.146 -15.700  1.00  0.76           C  
ATOM   2135  O   LYS A 140      20.787   5.521 -14.902  1.00  0.76           O  
ATOM   2136  CB  LYS A 140      21.427   6.128 -17.871  1.00  0.76           C  
ATOM   2137  CG  LYS A 140      21.823   7.590 -17.707  1.00  0.76           C  
ATOM   2138  CD  LYS A 140      23.094   7.918 -18.439  1.00  0.76           C  
ATOM   2139  CE  LYS A 140      22.834   7.988 -19.945  1.00  0.76           C  
ATOM   2140  NZ  LYS A 140      21.880   9.097 -20.306  1.00  0.76           N  
ATOM   2141  H   LYS A 140      19.277   7.059 -18.695  1.00  0.76           H  
ATOM   2142  HA  LYS A 140      19.958   4.701 -17.272  1.00  0.76           H  
ATOM   2143 1HB  LYS A 140      22.219   5.505 -17.456  1.00  0.76           H  
ATOM   2144 2HB  LYS A 140      21.361   5.910 -18.940  1.00  0.76           H  
ATOM   2145 1HG  LYS A 140      21.029   8.231 -18.075  1.00  0.76           H  
ATOM   2146 2HG  LYS A 140      21.966   7.802 -16.649  1.00  0.76           H  
ATOM   2147 1HD  LYS A 140      23.479   8.878 -18.095  1.00  0.76           H  
ATOM   2148 2HD  LYS A 140      23.839   7.148 -18.240  1.00  0.76           H  
ATOM   2149 1HE  LYS A 140      23.779   8.162 -20.455  1.00  0.76           H  
ATOM   2150 2HE  LYS A 140      22.415   7.041 -20.292  1.00  0.76           H  
ATOM   2151 1HZ  LYS A 140      21.734   9.103 -21.311  1.00  0.76           H  
ATOM   2152 2HZ  LYS A 140      20.953   8.941 -19.875  1.00  0.76           H  
ATOM   2153 3HZ  LYS A 140      22.235   9.985 -20.016  1.00  0.76           H  
ATOM   2154  N   ASP A 141      19.418   7.209 -15.295  1.00  0.76           N  
ATOM   2155  CA  ASP A 141      19.364   7.500 -13.861  1.00  0.76           C  
ATOM   2156  C   ASP A 141      18.110   6.899 -13.183  1.00  0.76           C  
ATOM   2157  O   ASP A 141      17.862   7.104 -11.986  1.00  0.76           O  
ATOM   2158  CB  ASP A 141      19.452   8.998 -13.641  1.00  0.76           C  
ATOM   2159  CG  ASP A 141      18.317   9.755 -14.254  1.00  0.76           C  
ATOM   2160  OD1 ASP A 141      17.463   9.132 -14.870  1.00  0.76           O  
ATOM   2161  OD2 ASP A 141      18.297  10.964 -14.109  1.00  0.76           O  
ATOM   2162  H   ASP A 141      18.905   7.763 -15.963  1.00  0.76           H  
ATOM   2163  HA  ASP A 141      20.238   7.051 -13.388  1.00  0.76           H  
ATOM   2164 1HB  ASP A 141      19.466   9.204 -12.570  1.00  0.76           H  
ATOM   2165 2HB  ASP A 141      20.389   9.371 -14.058  1.00  0.76           H  
ATOM   2166  N   GLY A 142      17.340   6.122 -13.949  1.00  0.76           N  
ATOM   2167  CA  GLY A 142      16.136   5.461 -13.472  1.00  0.76           C  
ATOM   2168  C   GLY A 142      14.910   6.367 -13.466  1.00  0.76           C  
ATOM   2169  O   GLY A 142      13.862   6.007 -12.912  1.00  0.76           O  
ATOM   2170  H   GLY A 142      17.582   5.979 -14.928  1.00  0.76           H  
ATOM   2171 1HA  GLY A 142      15.937   4.618 -14.131  1.00  0.76           H  
ATOM   2172 2HA  GLY A 142      16.308   5.025 -12.506  1.00  0.76           H  
ATOM   2173  N   LYS A 143      15.045   7.574 -14.017  1.00  0.76           N  
ATOM   2174  CA  LYS A 143      13.917   8.478 -14.064  1.00  0.76           C  
ATOM   2175  C   LYS A 143      13.119   8.243 -15.322  1.00  0.76           C  
ATOM   2176  O   LYS A 143      13.669   7.992 -16.397  1.00  0.76           O  
ATOM   2177  CB  LYS A 143      14.382   9.916 -14.033  1.00  0.76           C  
ATOM   2178  CG  LYS A 143      15.064  10.311 -12.733  1.00  0.76           C  
ATOM   2179  CD  LYS A 143      15.510  11.755 -12.777  1.00  0.76           C  
ATOM   2180  CE  LYS A 143      16.344  12.108 -11.566  1.00  0.76           C  
ATOM   2181  NZ  LYS A 143      16.873  13.487 -11.652  1.00  0.76           N  
ATOM   2182  H   LYS A 143      15.946   7.890 -14.406  1.00  0.76           H  
ATOM   2183  HA  LYS A 143      13.269   8.289 -13.206  1.00  0.76           H  
ATOM   2184 1HB  LYS A 143      15.105  10.074 -14.838  1.00  0.76           H  
ATOM   2185 2HB  LYS A 143      13.541  10.581 -14.216  1.00  0.76           H  
ATOM   2186 1HG  LYS A 143      14.380  10.164 -11.896  1.00  0.76           H  
ATOM   2187 2HG  LYS A 143      15.937   9.674 -12.581  1.00  0.76           H  
ATOM   2188 1HD  LYS A 143      16.101  11.920 -13.679  1.00  0.76           H  
ATOM   2189 2HD  LYS A 143      14.640  12.405 -12.813  1.00  0.76           H  
ATOM   2190 1HE  LYS A 143      15.733  12.015 -10.670  1.00  0.76           H  
ATOM   2191 2HE  LYS A 143      17.183  11.411 -11.498  1.00  0.76           H  
ATOM   2192 1HZ  LYS A 143      17.427  13.687 -10.834  1.00  0.76           H  
ATOM   2193 2HZ  LYS A 143      17.453  13.570 -12.483  1.00  0.76           H  
ATOM   2194 3HZ  LYS A 143      16.109  14.139 -11.710  1.00  0.76           H  
ATOM   2195  N   VAL A 144      11.819   8.380 -15.215  1.00  0.75           N  
ATOM   2196  CA  VAL A 144      10.994   8.260 -16.396  1.00  0.75           C  
ATOM   2197  C   VAL A 144      11.141   9.547 -17.182  1.00  0.75           C  
ATOM   2198  O   VAL A 144      11.204  10.624 -16.583  1.00  0.75           O  
ATOM   2199  CB  VAL A 144       9.523   7.983 -16.035  1.00  0.75           C  
ATOM   2200  CG1 VAL A 144       8.651   7.962 -17.311  1.00  0.75           C  
ATOM   2201  CG2 VAL A 144       9.439   6.670 -15.302  1.00  0.75           C  
ATOM   2202  H   VAL A 144      11.397   8.574 -14.317  1.00  0.75           H  
ATOM   2203  HA  VAL A 144      11.351   7.436 -17.006  1.00  0.75           H  
ATOM   2204  HB  VAL A 144       9.147   8.784 -15.396  1.00  0.75           H  
ATOM   2205 1HG1 VAL A 144       7.614   7.768 -17.040  1.00  0.75           H  
ATOM   2206 2HG1 VAL A 144       8.709   8.926 -17.818  1.00  0.75           H  
ATOM   2207 3HG1 VAL A 144       9.002   7.177 -17.985  1.00  0.75           H  
ATOM   2208 1HG2 VAL A 144       8.420   6.480 -15.051  1.00  0.75           H  
ATOM   2209 2HG2 VAL A 144       9.799   5.876 -15.930  1.00  0.75           H  
ATOM   2210 3HG2 VAL A 144      10.041   6.720 -14.393  1.00  0.75           H  
ATOM   2211  N   VAL A 145      11.302   9.438 -18.490  1.00  0.74           N  
ATOM   2212  CA  VAL A 145      11.399  10.619 -19.325  1.00  0.74           C  
ATOM   2213  C   VAL A 145      10.215  10.775 -20.279  1.00  0.74           C  
ATOM   2214  O   VAL A 145       9.851  11.901 -20.612  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      12.723  10.610 -20.107  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      13.881  10.681 -19.141  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      12.869   9.366 -20.910  1.00  0.74           C  
ATOM   2218  H   VAL A 145      11.309   8.518 -18.908  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      11.418  11.490 -18.678  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      12.751  11.481 -20.763  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      14.814  10.696 -19.705  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145      13.803  11.589 -18.545  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      13.862   9.813 -18.481  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      13.803   9.407 -21.425  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      12.868   8.521 -20.252  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      12.062   9.281 -21.635  1.00  0.74           H  
ATOM   2227  N   ASP A 146       9.599   9.661 -20.692  1.00  0.74           N  
ATOM   2228  CA  ASP A 146       8.445   9.735 -21.602  1.00  0.74           C  
ATOM   2229  C   ASP A 146       7.439   8.593 -21.389  1.00  0.74           C  
ATOM   2230  O   ASP A 146       7.826   7.440 -21.184  1.00  0.74           O  
ATOM   2231  CB  ASP A 146       8.896   9.735 -23.077  1.00  0.74           C  
ATOM   2232  CG  ASP A 146       9.707  10.971 -23.522  1.00  0.74           C  
ATOM   2233  OD1 ASP A 146       9.125  11.999 -23.783  1.00  0.74           O  
ATOM   2234  OD2 ASP A 146      10.916  10.853 -23.589  1.00  0.74           O  
ATOM   2235  H   ASP A 146       9.956   8.761 -20.379  1.00  0.74           H  
ATOM   2236  HA  ASP A 146       7.921  10.672 -21.405  1.00  0.74           H  
ATOM   2237 1HB  ASP A 146       9.495   8.867 -23.265  1.00  0.74           H  
ATOM   2238 2HB  ASP A 146       8.015   9.658 -23.719  1.00  0.74           H  
ATOM   2239  N   THR A 147       6.147   8.893 -21.516  1.00  0.76           N  
ATOM   2240  CA  THR A 147       5.113   7.852 -21.470  1.00  0.76           C  
ATOM   2241  C   THR A 147       4.346   7.817 -22.786  1.00  0.76           C  
ATOM   2242  O   THR A 147       3.937   8.854 -23.317  1.00  0.76           O  
ATOM   2243  CB  THR A 147       4.125   8.035 -20.304  1.00  0.76           C  
ATOM   2244  OG1 THR A 147       4.809   7.980 -19.068  1.00  0.76           O  
ATOM   2245  CG2 THR A 147       3.050   6.956 -20.318  1.00  0.76           C  
ATOM   2246  H   THR A 147       5.871   9.858 -21.655  1.00  0.76           H  
ATOM   2247  HA  THR A 147       5.591   6.882 -21.349  1.00  0.76           H  
ATOM   2248  HB  THR A 147       3.657   9.010 -20.389  1.00  0.76           H  
ATOM   2249  HG1 THR A 147       4.179   8.283 -18.373  1.00  0.76           H  
ATOM   2250 1HG2 THR A 147       2.369   7.118 -19.479  1.00  0.76           H  
ATOM   2251 2HG2 THR A 147       2.487   6.996 -21.245  1.00  0.76           H  
ATOM   2252 3HG2 THR A 147       3.521   5.978 -20.225  1.00  0.76           H  
ATOM   2253  N   TYR A 148       4.155   6.609 -23.300  1.00  0.78           N  
ATOM   2254  CA  TYR A 148       3.479   6.375 -24.561  1.00  0.78           C  
ATOM   2255  C   TYR A 148       2.243   5.529 -24.269  1.00  0.78           C  
ATOM   2256  O   TYR A 148       2.297   4.605 -23.452  1.00  0.78           O  
ATOM   2257  CB  TYR A 148       4.428   5.584 -25.454  1.00  0.78           C  
ATOM   2258  CG  TYR A 148       5.787   6.239 -25.659  1.00  0.78           C  
ATOM   2259  CD1 TYR A 148       6.717   6.117 -24.642  1.00  0.78           C  
ATOM   2260  CD2 TYR A 148       6.136   6.901 -26.823  1.00  0.78           C  
ATOM   2261  CE1 TYR A 148       7.946   6.652 -24.752  1.00  0.78           C  
ATOM   2262  CE2 TYR A 148       7.403   7.441 -26.937  1.00  0.78           C  
ATOM   2263  CZ  TYR A 148       8.299   7.316 -25.892  1.00  0.78           C  
ATOM   2264  OH  TYR A 148       9.534   7.843 -25.981  1.00  0.78           O  
ATOM   2265  H   TYR A 148       4.530   5.806 -22.802  1.00  0.78           H  
ATOM   2266  HA  TYR A 148       3.177   7.319 -25.014  1.00  0.78           H  
ATOM   2267 1HB  TYR A 148       4.591   4.606 -25.016  1.00  0.78           H  
ATOM   2268 2HB  TYR A 148       3.972   5.431 -26.427  1.00  0.78           H  
ATOM   2269  HD1 TYR A 148       6.457   5.596 -23.738  1.00  0.78           H  
ATOM   2270  HD2 TYR A 148       5.432   6.995 -27.640  1.00  0.78           H  
ATOM   2271  HE1 TYR A 148       8.639   6.551 -23.936  1.00  0.78           H  
ATOM   2272  HE2 TYR A 148       7.689   7.961 -27.848  1.00  0.78           H  
ATOM   2273  HH  TYR A 148       9.963   7.806 -25.123  1.00  0.78           H  
ATOM   2274  N   SER A 149       1.133   5.826 -24.934  1.00  0.82           N  
ATOM   2275  CA  SER A 149      -0.102   5.060 -24.727  1.00  0.82           C  
ATOM   2276  C   SER A 149      -0.124   3.754 -25.501  1.00  0.82           C  
ATOM   2277  O   SER A 149       0.615   3.597 -26.468  1.00  0.82           O  
ATOM   2278  CB  SER A 149      -1.311   5.878 -25.136  1.00  0.82           C  
ATOM   2279  OG  SER A 149      -1.336   6.100 -26.547  1.00  0.82           O  
ATOM   2280  H   SER A 149       1.145   6.595 -25.589  1.00  0.82           H  
ATOM   2281  HA  SER A 149      -0.181   4.826 -23.667  1.00  0.82           H  
ATOM   2282 1HB  SER A 149      -2.219   5.357 -24.830  1.00  0.82           H  
ATOM   2283 2HB  SER A 149      -1.297   6.826 -24.613  1.00  0.82           H  
ATOM   2284  HG  SER A 149      -2.078   6.704 -26.707  1.00  0.82           H  
ATOM   2285  N   SER A 150      -1.079   2.882 -25.180  1.00  0.87           N  
ATOM   2286  CA  SER A 150      -1.276   1.626 -25.913  1.00  0.87           C  
ATOM   2287  C   SER A 150      -1.610   1.807 -27.392  1.00  0.87           C  
ATOM   2288  O   SER A 150      -1.423   0.894 -28.196  1.00  0.87           O  
ATOM   2289  CB  SER A 150      -2.418   0.872 -25.292  1.00  0.87           C  
ATOM   2290  OG  SER A 150      -3.627   1.569 -25.473  1.00  0.87           O  
ATOM   2291  H   SER A 150      -1.643   3.053 -24.343  1.00  0.87           H  
ATOM   2292  HA  SER A 150      -0.360   1.045 -25.842  1.00  0.87           H  
ATOM   2293 1HB  SER A 150      -2.502  -0.107 -25.746  1.00  0.87           H  
ATOM   2294 2HB  SER A 150      -2.224   0.732 -24.228  1.00  0.87           H  
ATOM   2295  HG  SER A 150      -3.775   1.633 -26.439  1.00  0.87           H  
ATOM   2296  N   ASP A 151      -2.105   2.988 -27.746  1.00  0.92           N  
ATOM   2297  CA  ASP A 151      -2.461   3.306 -29.119  1.00  0.92           C  
ATOM   2298  C   ASP A 151      -1.296   3.953 -29.873  1.00  0.92           C  
ATOM   2299  O   ASP A 151      -1.420   4.281 -31.057  1.00  0.92           O  
ATOM   2300  CB  ASP A 151      -3.663   4.241 -29.142  1.00  0.92           C  
ATOM   2301  CG  ASP A 151      -4.919   3.590 -28.578  1.00  0.92           C  
ATOM   2302  OD1 ASP A 151      -5.001   2.382 -28.587  1.00  0.92           O  
ATOM   2303  OD2 ASP A 151      -5.781   4.305 -28.138  1.00  0.92           O  
ATOM   2304  H   ASP A 151      -2.224   3.690 -27.029  1.00  0.92           H  
ATOM   2305  HA  ASP A 151      -2.725   2.381 -29.631  1.00  0.92           H  
ATOM   2306 1HB  ASP A 151      -3.434   5.133 -28.559  1.00  0.92           H  
ATOM   2307 2HB  ASP A 151      -3.858   4.559 -30.167  1.00  0.92           H  
ATOM   2308  N   THR A 152      -0.171   4.152 -29.189  1.00  0.96           N  
ATOM   2309  CA  THR A 152       0.984   4.781 -29.795  1.00  0.96           C  
ATOM   2310  C   THR A 152       1.928   3.722 -30.327  1.00  0.96           C  
ATOM   2311  O   THR A 152       2.347   2.815 -29.611  1.00  0.96           O  
ATOM   2312  CB  THR A 152       1.738   5.672 -28.786  1.00  0.96           C  
ATOM   2313  OG1 THR A 152       0.874   6.734 -28.310  1.00  0.96           O  
ATOM   2314  CG2 THR A 152       2.953   6.273 -29.417  1.00  0.96           C  
ATOM   2315  H   THR A 152      -0.093   3.856 -28.219  1.00  0.96           H  
ATOM   2316  HA  THR A 152       0.655   5.399 -30.629  1.00  0.96           H  
ATOM   2317  HB  THR A 152       2.047   5.067 -27.938  1.00  0.96           H  
ATOM   2318  HG1 THR A 152       0.143   6.369 -27.765  1.00  0.96           H  
ATOM   2319 1HG2 THR A 152       3.467   6.888 -28.691  1.00  0.96           H  
ATOM   2320 2HG2 THR A 152       3.612   5.480 -29.751  1.00  0.96           H  
ATOM   2321 3HG2 THR A 152       2.661   6.885 -30.266  1.00  0.96           H  
ATOM   2322  N   ASP A 153       2.260   3.839 -31.597  1.00  0.98           N  
ATOM   2323  CA  ASP A 153       3.163   2.904 -32.234  1.00  0.98           C  
ATOM   2324  C   ASP A 153       4.529   2.967 -31.524  1.00  0.98           C  
ATOM   2325  O   ASP A 153       5.097   4.059 -31.448  1.00  0.98           O  
ATOM   2326  CB  ASP A 153       3.323   3.252 -33.712  1.00  0.98           C  
ATOM   2327  CG  ASP A 153       4.053   2.184 -34.498  1.00  0.98           C  
ATOM   2328  OD1 ASP A 153       5.177   1.884 -34.165  1.00  0.98           O  
ATOM   2329  OD2 ASP A 153       3.467   1.656 -35.419  1.00  0.98           O  
ATOM   2330  H   ASP A 153       1.865   4.600 -32.132  1.00  0.98           H  
ATOM   2331  HA  ASP A 153       2.721   1.919 -32.176  1.00  0.98           H  
ATOM   2332 1HB  ASP A 153       2.336   3.397 -34.158  1.00  0.98           H  
ATOM   2333 2HB  ASP A 153       3.866   4.193 -33.811  1.00  0.98           H  
ATOM   2334  N   PRO A 154       5.129   1.845 -31.058  1.00  1.00           N  
ATOM   2335  CA  PRO A 154       6.428   1.792 -30.391  1.00  1.00           C  
ATOM   2336  C   PRO A 154       7.543   2.424 -31.225  1.00  1.00           C  
ATOM   2337  O   PRO A 154       8.572   2.808 -30.675  1.00  1.00           O  
ATOM   2338  CB  PRO A 154       6.669   0.293 -30.205  1.00  1.00           C  
ATOM   2339  CG  PRO A 154       5.274  -0.310 -30.157  1.00  1.00           C  
ATOM   2340  CD  PRO A 154       4.446   0.528 -31.125  1.00  1.00           C  
ATOM   2341  HA  PRO A 154       6.344   2.295 -29.416  1.00  1.00           H  
ATOM   2342 1HB  PRO A 154       7.272  -0.092 -31.040  1.00  1.00           H  
ATOM   2343 2HB  PRO A 154       7.244   0.113 -29.285  1.00  1.00           H  
ATOM   2344 1HG  PRO A 154       5.301  -1.374 -30.431  1.00  1.00           H  
ATOM   2345 2HG  PRO A 154       4.886  -0.264 -29.130  1.00  1.00           H  
ATOM   2346 1HD  PRO A 154       4.478   0.120 -32.152  1.00  1.00           H  
ATOM   2347 2HD  PRO A 154       3.430   0.580 -30.709  1.00  1.00           H  
ATOM   2348  N   GLU A 155       7.353   2.571 -32.545  1.00  0.99           N  
ATOM   2349  CA  GLU A 155       8.368   3.205 -33.378  1.00  0.99           C  
ATOM   2350  C   GLU A 155       8.659   4.614 -32.863  1.00  0.99           C  
ATOM   2351  O   GLU A 155       9.764   5.125 -33.004  1.00  0.99           O  
ATOM   2352  CB  GLU A 155       7.987   3.288 -34.854  1.00  0.99           C  
ATOM   2353  CG  GLU A 155       9.140   3.828 -35.731  1.00  0.99           C  
ATOM   2354  CD  GLU A 155       8.864   3.838 -37.228  1.00  0.99           C  
ATOM   2355  OE1 GLU A 155       7.796   3.460 -37.637  1.00  0.99           O  
ATOM   2356  OE2 GLU A 155       9.744   4.231 -37.958  1.00  0.99           O  
ATOM   2357  H   GLU A 155       6.493   2.256 -33.003  1.00  0.99           H  
ATOM   2358  HA  GLU A 155       9.263   2.610 -33.322  1.00  0.99           H  
ATOM   2359 1HB  GLU A 155       7.705   2.298 -35.216  1.00  0.99           H  
ATOM   2360 2HB  GLU A 155       7.121   3.941 -34.972  1.00  0.99           H  
ATOM   2361 1HG  GLU A 155       9.360   4.847 -35.411  1.00  0.99           H  
ATOM   2362 2HG  GLU A 155      10.029   3.225 -35.537  1.00  0.99           H  
ATOM   2363  N   THR A 156       7.670   5.255 -32.245  1.00  0.98           N  
ATOM   2364  CA  THR A 156       7.837   6.608 -31.750  1.00  0.98           C  
ATOM   2365  C   THR A 156       8.916   6.679 -30.662  1.00  0.98           C  
ATOM   2366  O   THR A 156       9.563   7.706 -30.496  1.00  0.98           O  
ATOM   2367  CB  THR A 156       6.492   7.137 -31.212  1.00  0.98           C  
ATOM   2368  OG1 THR A 156       6.023   6.274 -30.181  1.00  0.98           O  
ATOM   2369  CG2 THR A 156       5.465   7.184 -32.329  1.00  0.98           C  
ATOM   2370  H   THR A 156       6.777   4.784 -32.103  1.00  0.98           H  
ATOM   2371  HA  THR A 156       8.150   7.241 -32.579  1.00  0.98           H  
ATOM   2372  HB  THR A 156       6.634   8.135 -30.801  1.00  0.98           H  
ATOM   2373  HG1 THR A 156       5.764   5.410 -30.580  1.00  0.98           H  
ATOM   2374 1HG2 THR A 156       4.520   7.554 -31.939  1.00  0.98           H  
ATOM   2375 2HG2 THR A 156       5.818   7.847 -33.117  1.00  0.98           H  
ATOM   2376 3HG2 THR A 156       5.324   6.186 -32.735  1.00  0.98           H  
ATOM   2377  N   VAL A 157       9.189   5.567 -29.983  1.00  0.97           N  
ATOM   2378  CA  VAL A 157      10.196   5.495 -28.931  1.00  0.97           C  
ATOM   2379  C   VAL A 157      11.579   5.810 -29.517  1.00  0.97           C  
ATOM   2380  O   VAL A 157      12.445   6.401 -28.859  1.00  0.97           O  
ATOM   2381  CB  VAL A 157      10.208   4.108 -28.262  1.00  0.97           C  
ATOM   2382  CG1 VAL A 157      11.351   4.036 -27.306  1.00  0.97           C  
ATOM   2383  CG2 VAL A 157       8.900   3.851 -27.549  1.00  0.97           C  
ATOM   2384  H   VAL A 157       8.682   4.715 -30.202  1.00  0.97           H  
ATOM   2385  HA  VAL A 157       9.960   6.240 -28.172  1.00  0.97           H  
ATOM   2386  HB  VAL A 157      10.367   3.348 -29.026  1.00  0.97           H  
ATOM   2387 1HG1 VAL A 157      11.375   3.062 -26.859  1.00  0.97           H  
ATOM   2388 2HG1 VAL A 157      12.251   4.208 -27.853  1.00  0.97           H  
ATOM   2389 3HG1 VAL A 157      11.236   4.792 -26.532  1.00  0.97           H  
ATOM   2390 1HG2 VAL A 157       8.929   2.863 -27.093  1.00  0.97           H  
ATOM   2391 2HG2 VAL A 157       8.757   4.601 -26.786  1.00  0.97           H  
ATOM   2392 3HG2 VAL A 157       8.082   3.900 -28.266  1.00  0.97           H  
ATOM   2393  N   PHE A 158      11.786   5.410 -30.774  1.00  0.96           N  
ATOM   2394  CA  PHE A 158      13.052   5.568 -31.477  1.00  0.96           C  
ATOM   2395  C   PHE A 158      13.400   7.052 -31.659  1.00  0.96           C  
ATOM   2396  O   PHE A 158      14.549   7.393 -31.928  1.00  0.96           O  
ATOM   2397  CB  PHE A 158      12.943   4.945 -32.872  1.00  0.96           C  
ATOM   2398  CG  PHE A 158      12.869   3.420 -32.974  1.00  0.96           C  
ATOM   2399  CD1 PHE A 158      11.790   2.723 -32.478  1.00  0.96           C  
ATOM   2400  CD2 PHE A 158      13.824   2.711 -33.672  1.00  0.96           C  
ATOM   2401  CE1 PHE A 158      11.670   1.349 -32.662  1.00  0.96           C  
ATOM   2402  CE2 PHE A 158      13.715   1.341 -33.853  1.00  0.96           C  
ATOM   2403  CZ  PHE A 158      12.637   0.657 -33.350  1.00  0.96           C  
ATOM   2404  H   PHE A 158      11.013   5.004 -31.301  1.00  0.96           H  
ATOM   2405  HA  PHE A 158      13.842   5.084 -30.909  1.00  0.96           H  
ATOM   2406 1HB  PHE A 158      12.089   5.361 -33.383  1.00  0.96           H  
ATOM   2407 2HB  PHE A 158      13.813   5.258 -33.444  1.00  0.96           H  
ATOM   2408  HD1 PHE A 158      11.019   3.268 -31.937  1.00  0.96           H  
ATOM   2409  HD2 PHE A 158      14.677   3.247 -34.093  1.00  0.96           H  
ATOM   2410  HE1 PHE A 158      10.804   0.820 -32.260  1.00  0.96           H  
ATOM   2411  HE2 PHE A 158      14.481   0.814 -34.401  1.00  0.96           H  
ATOM   2412  HZ  PHE A 158      12.546  -0.422 -33.495  1.00  0.96           H  
ATOM   2413  N   ALA A 159      12.404   7.945 -31.539  1.00  0.96           N  
ATOM   2414  CA  ALA A 159      12.616   9.382 -31.692  1.00  0.96           C  
ATOM   2415  C   ALA A 159      13.187  10.013 -30.421  1.00  0.96           C  
ATOM   2416  O   ALA A 159      13.575  11.186 -30.414  1.00  0.96           O  
ATOM   2417  CB  ALA A 159      11.305  10.062 -32.043  1.00  0.96           C  
ATOM   2418  H   ALA A 159      11.461   7.639 -31.300  1.00  0.96           H  
ATOM   2419  HA  ALA A 159      13.331   9.534 -32.500  1.00  0.96           H  
ATOM   2420 1HB  ALA A 159      11.472  11.127 -32.180  1.00  0.96           H  
ATOM   2421 2HB  ALA A 159      10.906   9.632 -32.959  1.00  0.96           H  
ATOM   2422 3HB  ALA A 159      10.596   9.910 -31.235  1.00  0.96           H  
ATOM   2423  N   TYR A 160      13.240   9.237 -29.343  1.00  0.97           N  
ATOM   2424  CA  TYR A 160      13.710   9.727 -28.060  1.00  0.97           C  
ATOM   2425  C   TYR A 160      14.971   9.008 -27.628  1.00  0.97           C  
ATOM   2426  O   TYR A 160      15.843   9.586 -26.986  1.00  0.97           O  
ATOM   2427  CB  TYR A 160      12.604   9.536 -27.036  1.00  0.97           C  
ATOM   2428  CG  TYR A 160      11.348  10.275 -27.427  1.00  0.97           C  
ATOM   2429  CD1 TYR A 160      10.402   9.639 -28.192  1.00  0.97           C  
ATOM   2430  CD2 TYR A 160      11.142  11.572 -27.023  1.00  0.97           C  
ATOM   2431  CE1 TYR A 160       9.245  10.298 -28.569  1.00  0.97           C  
ATOM   2432  CE2 TYR A 160       9.987  12.236 -27.391  1.00  0.97           C  
ATOM   2433  CZ  TYR A 160       9.042  11.602 -28.165  1.00  0.97           C  
ATOM   2434  OH  TYR A 160       7.891  12.270 -28.532  1.00  0.97           O  
ATOM   2435  H   TYR A 160      12.917   8.274 -29.395  1.00  0.97           H  
ATOM   2436  HA  TYR A 160      13.942  10.786 -28.148  1.00  0.97           H  
ATOM   2437 1HB  TYR A 160      12.363   8.475 -26.963  1.00  0.97           H  
ATOM   2438 2HB  TYR A 160      12.925   9.885 -26.053  1.00  0.97           H  
ATOM   2439  HD1 TYR A 160      10.574   8.614 -28.501  1.00  0.97           H  
ATOM   2440  HD2 TYR A 160      11.888  12.076 -26.408  1.00  0.97           H  
ATOM   2441  HE1 TYR A 160       8.502   9.785 -29.181  1.00  0.97           H  
ATOM   2442  HE2 TYR A 160       9.826  13.264 -27.065  1.00  0.97           H  
ATOM   2443  HH  TYR A 160       7.879  13.134 -28.112  1.00  0.97           H  
ATOM   2444  N   LEU A 161      15.119   7.758 -28.031  1.00  1.02           N  
ATOM   2445  CA  LEU A 161      16.263   6.992 -27.560  1.00  1.02           C  
ATOM   2446  C   LEU A 161      17.655   7.604 -27.823  1.00  1.02           C  
ATOM   2447  O   LEU A 161      18.472   7.612 -26.899  1.00  1.02           O  
ATOM   2448  CB  LEU A 161      16.184   5.583 -28.133  1.00  1.02           C  
ATOM   2449  CG  LEU A 161      15.130   4.799 -27.551  1.00  1.02           C  
ATOM   2450  CD1 LEU A 161      15.017   3.536 -28.296  1.00  1.02           C  
ATOM   2451  CD2 LEU A 161      15.440   4.610 -26.126  1.00  1.02           C  
ATOM   2452  H   LEU A 161      14.379   7.308 -28.573  1.00  1.02           H  
ATOM   2453  HA  LEU A 161      16.159   6.906 -26.480  1.00  1.02           H  
ATOM   2454 1HB  LEU A 161      15.981   5.599 -29.186  1.00  1.02           H  
ATOM   2455 2HB  LEU A 161      17.131   5.069 -27.966  1.00  1.02           H  
ATOM   2456  HG  LEU A 161      14.198   5.317 -27.625  1.00  1.02           H  
ATOM   2457 1HD1 LEU A 161      14.230   2.944 -27.849  1.00  1.02           H  
ATOM   2458 2HD1 LEU A 161      14.782   3.736 -29.333  1.00  1.02           H  
ATOM   2459 3HD1 LEU A 161      15.955   3.009 -28.249  1.00  1.02           H  
ATOM   2460 1HD2 LEU A 161      14.667   4.022 -25.661  1.00  1.02           H  
ATOM   2461 2HD2 LEU A 161      16.394   4.116 -26.023  1.00  1.02           H  
ATOM   2462 3HD2 LEU A 161      15.495   5.580 -25.655  1.00  1.02           H  
ATOM   2463  N   PRO A 162      17.968   8.181 -29.008  1.00  1.10           N  
ATOM   2464  CA  PRO A 162      19.243   8.813 -29.319  1.00  1.10           C  
ATOM   2465  C   PRO A 162      19.581   9.979 -28.393  1.00  1.10           C  
ATOM   2466  O   PRO A 162      20.728  10.420 -28.328  1.00  1.10           O  
ATOM   2467  CB  PRO A 162      19.043   9.308 -30.754  1.00  1.10           C  
ATOM   2468  CG  PRO A 162      17.956   8.436 -31.313  1.00  1.10           C  
ATOM   2469  CD  PRO A 162      17.030   8.201 -30.158  1.00  1.10           C  
ATOM   2470  HA  PRO A 162      20.039   8.049 -29.272  1.00  1.10           H  
ATOM   2471 1HB  PRO A 162      18.761  10.372 -30.737  1.00  1.10           H  
ATOM   2472 2HB  PRO A 162      19.986   9.234 -31.313  1.00  1.10           H  
ATOM   2473 1HG  PRO A 162      17.449   8.939 -32.152  1.00  1.10           H  
ATOM   2474 2HG  PRO A 162      18.379   7.504 -31.711  1.00  1.10           H  
ATOM   2475 1HD  PRO A 162      16.330   9.045 -30.093  1.00  1.10           H  
ATOM   2476 2HD  PRO A 162      16.532   7.272 -30.329  1.00  1.10           H  
ATOM   2477  N   LYS A 163      18.567  10.528 -27.718  1.00  1.21           N  
ATOM   2478  CA  LYS A 163      18.744  11.669 -26.844  1.00  1.21           C  
ATOM   2479  C   LYS A 163      19.080  11.229 -25.426  1.00  1.21           C  
ATOM   2480  O   LYS A 163      19.406  12.052 -24.568  1.00  1.21           O  
ATOM   2481  CB  LYS A 163      17.457  12.480 -26.851  1.00  1.21           C  
ATOM   2482  CG  LYS A 163      17.112  13.017 -28.236  1.00  1.21           C  
ATOM   2483  CD  LYS A 163      15.788  13.759 -28.261  1.00  1.21           C  
ATOM   2484  CE  LYS A 163      15.464  14.228 -29.679  1.00  1.21           C  
ATOM   2485  NZ  LYS A 163      14.155  14.922 -29.758  1.00  1.21           N  
ATOM   2486  H   LYS A 163      17.627  10.139 -27.760  1.00  1.21           H  
ATOM   2487  HA  LYS A 163      19.567  12.278 -27.221  1.00  1.21           H  
ATOM   2488 1HB  LYS A 163      16.632  11.866 -26.498  1.00  1.21           H  
ATOM   2489 2HB  LYS A 163      17.554  13.323 -26.171  1.00  1.21           H  
ATOM   2490 1HG  LYS A 163      17.905  13.681 -28.576  1.00  1.21           H  
ATOM   2491 2HG  LYS A 163      17.046  12.173 -28.928  1.00  1.21           H  
ATOM   2492 1HD  LYS A 163      14.992  13.092 -27.920  1.00  1.21           H  
ATOM   2493 2HD  LYS A 163      15.831  14.619 -27.595  1.00  1.21           H  
ATOM   2494 1HE  LYS A 163      16.245  14.906 -30.017  1.00  1.21           H  
ATOM   2495 2HE  LYS A 163      15.438  13.358 -30.338  1.00  1.21           H  
ATOM   2496 1HZ  LYS A 163      13.984  15.205 -30.711  1.00  1.21           H  
ATOM   2497 2HZ  LYS A 163      13.421  14.291 -29.456  1.00  1.21           H  
ATOM   2498 3HZ  LYS A 163      14.167  15.733 -29.161  1.00  1.21           H  
ATOM   2499  N   LEU A 164      18.958   9.927 -25.172  1.00  1.36           N  
ATOM   2500  CA  LEU A 164      19.187   9.376 -23.853  1.00  1.36           C  
ATOM   2501  C   LEU A 164      20.502   8.595 -23.825  1.00  1.36           C  
ATOM   2502  O   LEU A 164      21.312   8.732 -22.899  1.00  1.36           O  
ATOM   2503  CB  LEU A 164      18.027   8.443 -23.508  1.00  1.36           C  
ATOM   2504  CG  LEU A 164      16.663   9.086 -23.506  1.00  1.36           C  
ATOM   2505  CD1 LEU A 164      15.670   8.051 -23.235  1.00  1.36           C  
ATOM   2506  CD2 LEU A 164      16.589  10.179 -22.485  1.00  1.36           C  
ATOM   2507  H   LEU A 164      18.710   9.284 -25.920  1.00  1.36           H  
ATOM   2508  HA  LEU A 164      19.236  10.187 -23.127  1.00  1.36           H  
ATOM   2509 1HB  LEU A 164      18.011   7.623 -24.228  1.00  1.36           H  
ATOM   2510 2HB  LEU A 164      18.198   8.039 -22.510  1.00  1.36           H  
ATOM   2511  HG  LEU A 164      16.462   9.502 -24.493  1.00  1.36           H  
ATOM   2512 1HD1 LEU A 164      14.702   8.507 -23.259  1.00  1.36           H  
ATOM   2513 2HD1 LEU A 164      15.738   7.288 -23.995  1.00  1.36           H  
ATOM   2514 3HD1 LEU A 164      15.848   7.611 -22.254  1.00  1.36           H  
ATOM   2515 1HD2 LEU A 164      15.599  10.630 -22.505  1.00  1.36           H  
ATOM   2516 2HD2 LEU A 164      16.774   9.768 -21.507  1.00  1.36           H  
ATOM   2517 3HD2 LEU A 164      17.338  10.941 -22.704  1.00  1.36           H  
ATOM   2518  N   LEU A 165      20.733   7.789 -24.860  1.00  1.54           N  
ATOM   2519  CA  LEU A 165      21.928   6.950 -24.898  1.00  1.54           C  
ATOM   2520  C   LEU A 165      22.075   6.303 -26.262  1.00  1.54           C  
ATOM   2521  O   LEU A 165      22.744   6.847 -27.143  1.00  1.54           O  
ATOM   2522  OXT LEU A 165      21.260   5.438 -26.569  1.00  1.54           O  
ATOM   2523  CB  LEU A 165      21.840   5.861 -23.809  1.00  1.54           C  
ATOM   2524  CG  LEU A 165      23.022   4.908 -23.647  1.00  1.54           C  
ATOM   2525  CD1 LEU A 165      24.237   5.690 -23.178  1.00  1.54           C  
ATOM   2526  CD2 LEU A 165      22.645   3.827 -22.613  1.00  1.54           C  
ATOM   2527  H   LEU A 165      20.046   7.736 -25.613  1.00  1.54           H  
ATOM   2528  HA  LEU A 165      22.801   7.576 -24.715  1.00  1.54           H  
ATOM   2529 1HB  LEU A 165      21.667   6.317 -22.841  1.00  1.54           H  
ATOM   2530 2HB  LEU A 165      20.988   5.233 -24.052  1.00  1.54           H  
ATOM   2531  HG  LEU A 165      23.257   4.436 -24.606  1.00  1.54           H  
ATOM   2532 1HD1 LEU A 165      25.079   5.009 -23.059  1.00  1.54           H  
ATOM   2533 2HD1 LEU A 165      24.487   6.452 -23.915  1.00  1.54           H  
ATOM   2534 3HD1 LEU A 165      24.017   6.164 -22.225  1.00  1.54           H  
ATOM   2535 1HD2 LEU A 165      23.477   3.137 -22.484  1.00  1.54           H  
ATOM   2536 2HD2 LEU A 165      22.414   4.294 -21.653  1.00  1.54           H  
ATOM   2537 3HD2 LEU A 165      21.773   3.281 -22.967  1.00  1.54           H  
TER    2538
ENDMDL

REMARK ID 642290 MODEL 2 8q8n-n02
PFRMAT TS
TARGET 8q8n-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.071   0.198  -1.164  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.750   1.617  -1.273  1.00  2.81           C  
ATOM      3  C   MET A   1       2.125   2.366  -0.005  1.00  2.81           C  
ATOM      4  O   MET A   1       1.448   2.291   1.029  1.00  2.81           O  
ATOM      5  CB  MET A   1       0.275   1.806  -1.598  1.00  2.81           C  
ATOM      6  CG  MET A   1      -0.170   1.170  -2.913  1.00  2.81           C  
ATOM      7  SD  MET A   1       0.661   1.901  -4.339  1.00  2.81           S  
ATOM      8  CE  MET A   1      -0.059   3.542  -4.325  1.00  2.81           C  
ATOM      9 1H   MET A   1       2.246  -0.181  -2.083  1.00  2.81           H  
ATOM     10 2H   MET A   1       2.897   0.090  -0.592  1.00  2.81           H  
ATOM     11 3H   MET A   1       1.301  -0.296  -0.738  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.339   2.040  -2.087  1.00  2.81           H  
ATOM     13 1HB  MET A   1      -0.326   1.384  -0.801  1.00  2.81           H  
ATOM     14 2HB  MET A   1       0.045   2.878  -1.649  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.045   0.102  -2.896  1.00  2.81           H  
ATOM     16 2HG  MET A   1      -1.246   1.303  -3.035  1.00  2.81           H  
ATOM     17 1HE  MET A   1       0.350   4.125  -5.147  1.00  2.81           H  
ATOM     18 2HE  MET A   1      -1.141   3.469  -4.436  1.00  2.81           H  
ATOM     19 3HE  MET A   1       0.169   4.038  -3.375  1.00  2.81           H  
ATOM     20  N   GLU A   2       3.200   3.126  -0.084  1.00  2.54           N  
ATOM     21  CA  GLU A   2       3.692   3.846   1.080  1.00  2.54           C  
ATOM     22  C   GLU A   2       2.971   5.159   1.322  1.00  2.54           C  
ATOM     23  O   GLU A   2       3.506   6.226   1.031  1.00  2.54           O  
ATOM     24  CB  GLU A   2       5.190   4.120   0.944  1.00  2.54           C  
ATOM     25  CG  GLU A   2       6.059   2.870   0.905  1.00  2.54           C  
ATOM     26  CD  GLU A   2       7.536   3.176   0.789  1.00  2.54           C  
ATOM     27  OE1 GLU A   2       7.876   4.323   0.609  1.00  2.54           O  
ATOM     28  OE2 GLU A   2       8.321   2.261   0.881  1.00  2.54           O  
ATOM     29  H   GLU A   2       3.709   3.196  -0.955  1.00  2.54           H  
ATOM     30  HA  GLU A   2       3.539   3.217   1.959  1.00  2.54           H  
ATOM     31 1HB  GLU A   2       5.372   4.689   0.032  1.00  2.54           H  
ATOM     32 2HB  GLU A   2       5.522   4.734   1.783  1.00  2.54           H  
ATOM     33 1HG  GLU A   2       5.889   2.295   1.814  1.00  2.54           H  
ATOM     34 2HG  GLU A   2       5.753   2.256   0.059  1.00  2.54           H  
ATOM     35  N   TRP A   3       1.774   5.080   1.913  1.00  2.24           N  
ATOM     36  CA  TRP A   3       0.924   6.257   2.212  1.00  2.24           C  
ATOM     37  C   TRP A   3       1.673   7.362   2.972  1.00  2.24           C  
ATOM     38  O   TRP A   3       1.301   8.536   2.901  1.00  2.24           O  
ATOM     39  CB  TRP A   3      -0.302   5.860   3.051  1.00  2.24           C  
ATOM     40  CG  TRP A   3       0.046   5.323   4.430  1.00  2.24           C  
ATOM     41  CD1 TRP A   3       0.197   4.012   4.772  1.00  2.24           C  
ATOM     42  CD2 TRP A   3       0.321   6.085   5.638  1.00  2.24           C  
ATOM     43  NE1 TRP A   3       0.535   3.901   6.104  1.00  2.24           N  
ATOM     44  CE2 TRP A   3       0.624   5.158   6.646  1.00  2.24           C  
ATOM     45  CE3 TRP A   3       0.344   7.461   5.937  1.00  2.24           C  
ATOM     46  CZ2 TRP A   3       0.950   5.556   7.937  1.00  2.24           C  
ATOM     47  CZ3 TRP A   3       0.677   7.860   7.227  1.00  2.24           C  
ATOM     48  CH2 TRP A   3       0.973   6.931   8.204  1.00  2.24           C  
ATOM     49  H   TRP A   3       1.426   4.135   2.086  1.00  2.24           H  
ATOM     50  HA  TRP A   3       0.573   6.670   1.265  1.00  2.24           H  
ATOM     51 1HB  TRP A   3      -0.957   6.727   3.176  1.00  2.24           H  
ATOM     52 2HB  TRP A   3      -0.874   5.096   2.519  1.00  2.24           H  
ATOM     53  HD1 TRP A   3       0.068   3.172   4.089  1.00  2.24           H  
ATOM     54  HE1 TRP A   3       0.700   3.035   6.599  1.00  2.24           H  
ATOM     55  HE3 TRP A   3       0.116   8.200   5.168  1.00  2.24           H  
ATOM     56  HZ2 TRP A   3       1.186   4.839   8.722  1.00  2.24           H  
ATOM     57  HZ3 TRP A   3       0.697   8.928   7.446  1.00  2.24           H  
ATOM     58  HH2 TRP A   3       1.227   7.277   9.205  1.00  2.24           H  
ATOM     59  N   LYS A   4       2.744   6.959   3.666  1.00  1.93           N  
ATOM     60  CA  LYS A   4       3.609   7.786   4.494  1.00  1.93           C  
ATOM     61  C   LYS A   4       4.273   8.891   3.693  1.00  1.93           C  
ATOM     62  O   LYS A   4       4.738   9.881   4.250  1.00  1.93           O  
ATOM     63  CB  LYS A   4       4.675   6.912   5.145  1.00  1.93           C  
ATOM     64  CG  LYS A   4       4.128   5.956   6.178  1.00  1.93           C  
ATOM     65  CD  LYS A   4       5.209   5.087   6.780  1.00  1.93           C  
ATOM     66  CE  LYS A   4       4.629   4.136   7.819  1.00  1.93           C  
ATOM     67  NZ  LYS A   4       5.676   3.243   8.399  1.00  1.93           N  
ATOM     68  H   LYS A   4       2.951   5.974   3.624  1.00  1.93           H  
ATOM     69  HA  LYS A   4       3.010   8.255   5.272  1.00  1.93           H  
ATOM     70 1HB  LYS A   4       5.182   6.327   4.375  1.00  1.93           H  
ATOM     71 2HB  LYS A   4       5.421   7.542   5.627  1.00  1.93           H  
ATOM     72 1HG  LYS A   4       3.651   6.525   6.970  1.00  1.93           H  
ATOM     73 2HG  LYS A   4       3.383   5.317   5.709  1.00  1.93           H  
ATOM     74 1HD  LYS A   4       5.688   4.505   5.992  1.00  1.93           H  
ATOM     75 2HD  LYS A   4       5.960   5.716   7.255  1.00  1.93           H  
ATOM     76 1HE  LYS A   4       4.175   4.718   8.620  1.00  1.93           H  
ATOM     77 2HE  LYS A   4       3.858   3.523   7.349  1.00  1.93           H  
ATOM     78 1HZ  LYS A   4       5.258   2.628   9.082  1.00  1.93           H  
ATOM     79 2HZ  LYS A   4       6.095   2.692   7.662  1.00  1.93           H  
ATOM     80 3HZ  LYS A   4       6.388   3.804   8.844  1.00  1.93           H  
ATOM     81  N   ARG A   5       4.334   8.709   2.374  1.00  1.64           N  
ATOM     82  CA  ARG A   5       4.904   9.695   1.474  1.00  1.64           C  
ATOM     83  C   ARG A   5       4.142  11.023   1.496  1.00  1.64           C  
ATOM     84  O   ARG A   5       4.686  12.045   1.072  1.00  1.64           O  
ATOM     85  CB  ARG A   5       4.930   9.144   0.058  1.00  1.64           C  
ATOM     86  CG  ARG A   5       3.565   8.908  -0.580  1.00  1.64           C  
ATOM     87  CD  ARG A   5       3.701   8.173  -1.871  1.00  1.64           C  
ATOM     88  NE  ARG A   5       2.419   7.733  -2.416  1.00  1.64           N  
ATOM     89  CZ  ARG A   5       2.239   7.270  -3.668  1.00  1.64           C  
ATOM     90  NH1 ARG A   5       3.259   7.222  -4.501  1.00  1.64           N  
ATOM     91  NH2 ARG A   5       1.045   6.863  -4.073  1.00  1.64           N  
ATOM     92  H   ARG A   5       3.950   7.856   1.971  1.00  1.64           H  
ATOM     93  HA  ARG A   5       5.930   9.884   1.786  1.00  1.64           H  
ATOM     94 1HB  ARG A   5       5.484   9.821  -0.587  1.00  1.64           H  
ATOM     95 2HB  ARG A   5       5.452   8.184   0.057  1.00  1.64           H  
ATOM     96 1HG  ARG A   5       2.905   8.370   0.091  1.00  1.64           H  
ATOM     97 2HG  ARG A   5       3.127   9.879  -0.800  1.00  1.64           H  
ATOM     98 1HD  ARG A   5       4.179   8.817  -2.605  1.00  1.64           H  
ATOM     99 2HD  ARG A   5       4.317   7.287  -1.704  1.00  1.64           H  
ATOM    100  HE  ARG A   5       1.611   7.750  -1.802  1.00  1.64           H  
ATOM    101 1HH1 ARG A   5       4.173   7.532  -4.198  1.00  1.64           H  
ATOM    102 2HH1 ARG A   5       3.128   6.876  -5.440  1.00  1.64           H  
ATOM    103 1HH2 ARG A   5       0.228   6.874  -3.429  1.00  1.64           H  
ATOM    104 2HH2 ARG A   5       0.923   6.529  -5.012  1.00  1.64           H  
ATOM    105  N   PHE A   6       2.885  11.019   1.959  1.00  1.39           N  
ATOM    106  CA  PHE A   6       2.120  12.256   1.997  1.00  1.39           C  
ATOM    107  C   PHE A   6       2.156  12.899   3.374  1.00  1.39           C  
ATOM    108  O   PHE A   6       1.948  12.230   4.387  1.00  1.39           O  
ATOM    109  CB  PHE A   6       0.672  11.990   1.609  1.00  1.39           C  
ATOM    110  CG  PHE A   6       0.553  11.572   0.196  1.00  1.39           C  
ATOM    111  CD1 PHE A   6       0.222  10.273  -0.141  1.00  1.39           C  
ATOM    112  CD2 PHE A   6       0.827  12.471  -0.810  1.00  1.39           C  
ATOM    113  CE1 PHE A   6       0.153   9.902  -1.460  1.00  1.39           C  
ATOM    114  CE2 PHE A   6       0.766  12.104  -2.128  1.00  1.39           C  
ATOM    115  CZ  PHE A   6       0.430  10.819  -2.458  1.00  1.39           C  
ATOM    116  H   PHE A   6       2.461  10.156   2.307  1.00  1.39           H  
ATOM    117  HA  PHE A   6       2.550  12.960   1.281  1.00  1.39           H  
ATOM    118 1HB  PHE A   6       0.262  11.201   2.242  1.00  1.39           H  
ATOM    119 2HB  PHE A   6       0.075  12.893   1.760  1.00  1.39           H  
ATOM    120  HD1 PHE A   6       0.015   9.544   0.653  1.00  1.39           H  
ATOM    121  HD2 PHE A   6       1.107  13.485  -0.540  1.00  1.39           H  
ATOM    122  HE1 PHE A   6      -0.118   8.878  -1.721  1.00  1.39           H  
ATOM    123  HE2 PHE A   6       0.989  12.837  -2.908  1.00  1.39           H  
ATOM    124  HZ  PHE A   6       0.379  10.521  -3.505  1.00  1.39           H  
ATOM    125  N   GLY A   7       2.351  14.218   3.414  1.00  1.20           N  
ATOM    126  CA  GLY A   7       2.302  14.938   4.683  1.00  1.20           C  
ATOM    127  C   GLY A   7       0.874  15.385   4.973  1.00  1.20           C  
ATOM    128  O   GLY A   7       0.459  15.512   6.126  1.00  1.20           O  
ATOM    129  H   GLY A   7       2.531  14.733   2.546  1.00  1.20           H  
ATOM    130 1HA  GLY A   7       2.667  14.298   5.485  1.00  1.20           H  
ATOM    131 2HA  GLY A   7       2.958  15.807   4.629  1.00  1.20           H  
ATOM    132  N   THR A   8       0.122  15.576   3.901  1.00  1.06           N  
ATOM    133  CA  THR A   8      -1.250  16.070   3.916  1.00  1.06           C  
ATOM    134  C   THR A   8      -2.087  15.492   2.806  1.00  1.06           C  
ATOM    135  O   THR A   8      -1.587  15.156   1.733  1.00  1.06           O  
ATOM    136  CB  THR A   8      -1.307  17.605   3.846  1.00  1.06           C  
ATOM    137  OG1 THR A   8      -2.657  18.012   3.885  1.00  1.06           O  
ATOM    138  CG2 THR A   8      -0.693  18.115   2.631  1.00  1.06           C  
ATOM    139  H   THR A   8       0.559  15.409   3.002  1.00  1.06           H  
ATOM    140  HA  THR A   8      -1.716  15.786   4.852  1.00  1.06           H  
ATOM    141  HB  THR A   8      -0.797  18.015   4.716  1.00  1.06           H  
ATOM    142  HG1 THR A   8      -2.727  18.895   4.357  1.00  1.06           H  
ATOM    143 1HG2 THR A   8      -0.757  19.201   2.615  1.00  1.06           H  
ATOM    144 2HG2 THR A   8       0.346  17.813   2.615  1.00  1.06           H  
ATOM    145 3HG2 THR A   8      -1.205  17.711   1.779  1.00  1.06           H  
ATOM    146  N   LEU A   9      -3.397  15.445   3.019  1.00  0.97           N  
ATOM    147  CA  LEU A   9      -4.272  14.961   1.971  1.00  0.97           C  
ATOM    148  C   LEU A   9      -4.207  15.845   0.758  1.00  0.97           C  
ATOM    149  O   LEU A   9      -4.396  15.389  -0.367  1.00  0.97           O  
ATOM    150  CB  LEU A   9      -5.725  14.910   2.437  1.00  0.97           C  
ATOM    151  CG  LEU A   9      -6.035  13.866   3.442  1.00  0.97           C  
ATOM    152  CD1 LEU A   9      -7.444  14.005   3.875  1.00  0.97           C  
ATOM    153  CD2 LEU A   9      -5.781  12.538   2.818  1.00  0.97           C  
ATOM    154  H   LEU A   9      -3.803  15.771   3.902  1.00  0.97           H  
ATOM    155  HA  LEU A   9      -3.954  13.959   1.691  1.00  0.97           H  
ATOM    156 1HB  LEU A   9      -5.980  15.879   2.878  1.00  0.97           H  
ATOM    157 2HB  LEU A   9      -6.364  14.747   1.572  1.00  0.97           H  
ATOM    158  HG  LEU A   9      -5.418  14.000   4.319  1.00  0.97           H  
ATOM    159 1HD1 LEU A   9      -7.677  13.243   4.618  1.00  0.97           H  
ATOM    160 2HD1 LEU A   9      -7.552  14.988   4.309  1.00  0.97           H  
ATOM    161 3HD1 LEU A   9      -8.105  13.896   3.020  1.00  0.97           H  
ATOM    162 1HD2 LEU A   9      -6.031  11.746   3.510  1.00  0.97           H  
ATOM    163 2HD2 LEU A   9      -6.382  12.455   1.959  1.00  0.97           H  
ATOM    164 3HD2 LEU A   9      -4.733  12.461   2.527  1.00  0.97           H  
ATOM    165  N   PHE A  10      -3.887  17.114   0.971  1.00  0.91           N  
ATOM    166  CA  PHE A  10      -3.891  18.073  -0.119  1.00  0.91           C  
ATOM    167  C   PHE A  10      -2.765  17.837  -1.147  1.00  0.91           C  
ATOM    168  O   PHE A  10      -2.761  18.440  -2.221  1.00  0.91           O  
ATOM    169  CB  PHE A  10      -3.912  19.471   0.460  1.00  0.91           C  
ATOM    170  CG  PHE A  10      -5.266  19.724   1.137  1.00  0.91           C  
ATOM    171  CD1 PHE A  10      -6.241  18.724   1.182  1.00  0.91           C  
ATOM    172  CD2 PHE A  10      -5.561  20.911   1.724  1.00  0.91           C  
ATOM    173  CE1 PHE A  10      -7.448  18.932   1.806  1.00  0.91           C  
ATOM    174  CE2 PHE A  10      -6.787  21.131   2.344  1.00  0.91           C  
ATOM    175  CZ  PHE A  10      -7.727  20.147   2.386  1.00  0.91           C  
ATOM    176  H   PHE A  10      -3.650  17.423   1.924  1.00  0.91           H  
ATOM    177  HA  PHE A  10      -4.831  17.964  -0.641  1.00  0.91           H  
ATOM    178 1HB  PHE A  10      -3.121  19.586   1.202  1.00  0.91           H  
ATOM    179 2HB  PHE A  10      -3.766  20.210  -0.315  1.00  0.91           H  
ATOM    180  HD1 PHE A  10      -6.049  17.771   0.725  1.00  0.91           H  
ATOM    181  HD2 PHE A  10      -4.822  21.681   1.704  1.00  0.91           H  
ATOM    182  HE1 PHE A  10      -8.186  18.136   1.839  1.00  0.91           H  
ATOM    183  HE2 PHE A  10      -7.004  22.088   2.807  1.00  0.91           H  
ATOM    184  HZ  PHE A  10      -8.685  20.327   2.882  1.00  0.91           H  
ATOM    185  N   GLU A  11      -1.810  16.958  -0.819  1.00  0.89           N  
ATOM    186  CA  GLU A  11      -0.730  16.586  -1.727  1.00  0.89           C  
ATOM    187  C   GLU A  11      -1.111  15.415  -2.643  1.00  0.89           C  
ATOM    188  O   GLU A  11      -0.322  15.019  -3.503  1.00  0.89           O  
ATOM    189  CB  GLU A  11       0.522  16.216  -0.928  1.00  0.89           C  
ATOM    190  CG  GLU A  11       1.235  17.357  -0.235  1.00  0.89           C  
ATOM    191  CD  GLU A  11       2.234  16.859   0.809  1.00  0.89           C  
ATOM    192  OE1 GLU A  11       2.294  15.665   1.012  1.00  0.89           O  
ATOM    193  OE2 GLU A  11       2.908  17.658   1.408  1.00  0.89           O  
ATOM    194  H   GLU A  11      -1.848  16.480   0.081  1.00  0.89           H  
ATOM    195  HA  GLU A  11      -0.501  17.446  -2.356  1.00  0.89           H  
ATOM    196 1HB  GLU A  11       0.235  15.514  -0.148  1.00  0.89           H  
ATOM    197 2HB  GLU A  11       1.235  15.713  -1.579  1.00  0.89           H  
ATOM    198 1HG  GLU A  11       1.784  17.916  -0.990  1.00  0.89           H  
ATOM    199 2HG  GLU A  11       0.519  18.027   0.196  1.00  0.89           H  
ATOM    200  N   HIS A  12      -2.301  14.837  -2.449  1.00  0.87           N  
ATOM    201  CA  HIS A  12      -2.711  13.692  -3.257  1.00  0.87           C  
ATOM    202  C   HIS A  12      -3.476  14.087  -4.535  1.00  0.87           C  
ATOM    203  O   HIS A  12      -4.295  15.013  -4.523  1.00  0.87           O  
ATOM    204  CB  HIS A  12      -3.568  12.708  -2.455  1.00  0.87           C  
ATOM    205  CG  HIS A  12      -3.675  11.426  -3.179  1.00  0.87           C  
ATOM    206  ND1 HIS A  12      -2.707  10.470  -3.106  1.00  0.87           N  
ATOM    207  CD2 HIS A  12      -4.587  10.960  -4.026  1.00  0.87           C  
ATOM    208  CE1 HIS A  12      -3.015   9.466  -3.885  1.00  0.87           C  
ATOM    209  NE2 HIS A  12      -4.144   9.729  -4.467  1.00  0.87           N  
ATOM    210  H   HIS A  12      -2.934  15.183  -1.728  1.00  0.87           H  
ATOM    211  HA  HIS A  12      -1.820  13.152  -3.575  1.00  0.87           H  
ATOM    212 1HB  HIS A  12      -3.122  12.535  -1.475  1.00  0.87           H  
ATOM    213 2HB  HIS A  12      -4.567  13.121  -2.307  1.00  0.87           H  
ATOM    214  HD1 HIS A  12      -1.867  10.528  -2.575  1.00  0.87           H  
ATOM    215  HD2 HIS A  12      -5.519  11.376  -4.403  1.00  0.87           H  
ATOM    216  HE1 HIS A  12      -2.355   8.603  -3.964  1.00  0.87           H  
ATOM    217  N   ASP A  13      -3.193  13.367  -5.634  1.00  0.87           N  
ATOM    218  CA  ASP A  13      -3.904  13.508  -6.916  1.00  0.87           C  
ATOM    219  C   ASP A  13      -4.906  12.356  -7.095  1.00  0.87           C  
ATOM    220  O   ASP A  13      -4.522  11.192  -7.050  1.00  0.87           O  
ATOM    221  CB  ASP A  13      -2.940  13.530  -8.095  1.00  0.87           C  
ATOM    222  CG  ASP A  13      -2.026  14.760  -8.123  1.00  0.87           C  
ATOM    223  OD1 ASP A  13      -2.301  15.709  -7.430  1.00  0.87           O  
ATOM    224  OD2 ASP A  13      -1.058  14.729  -8.842  1.00  0.87           O  
ATOM    225  H   ASP A  13      -2.477  12.657  -5.562  1.00  0.87           H  
ATOM    226  HA  ASP A  13      -4.464  14.430  -6.904  1.00  0.87           H  
ATOM    227 1HB  ASP A  13      -2.326  12.631  -8.079  1.00  0.87           H  
ATOM    228 2HB  ASP A  13      -3.517  13.514  -9.019  1.00  0.87           H  
ATOM    229  N   TYR A  14      -6.176  12.676  -7.290  1.00  0.89           N  
ATOM    230  CA  TYR A  14      -7.244  11.673  -7.377  1.00  0.89           C  
ATOM    231  C   TYR A  14      -7.937  11.704  -8.729  1.00  0.89           C  
ATOM    232  O   TYR A  14      -7.817  12.672  -9.478  1.00  0.89           O  
ATOM    233  CB  TYR A  14      -8.256  11.918  -6.246  1.00  0.89           C  
ATOM    234  CG  TYR A  14      -8.917  13.246  -6.370  1.00  0.89           C  
ATOM    235  CD1 TYR A  14     -10.139  13.437  -7.014  1.00  0.89           C  
ATOM    236  CD2 TYR A  14      -8.249  14.305  -5.886  1.00  0.89           C  
ATOM    237  CE1 TYR A  14     -10.647  14.707  -7.125  1.00  0.89           C  
ATOM    238  CE2 TYR A  14      -8.749  15.553  -6.011  1.00  0.89           C  
ATOM    239  CZ  TYR A  14      -9.913  15.776  -6.607  1.00  0.89           C  
ATOM    240  OH  TYR A  14     -10.347  17.076  -6.729  1.00  0.89           O  
ATOM    241  H   TYR A  14      -6.409  13.662  -7.372  1.00  0.89           H  
ATOM    242  HA  TYR A  14      -6.803  10.683  -7.251  1.00  0.89           H  
ATOM    243 1HB  TYR A  14      -9.010  11.155  -6.247  1.00  0.89           H  
ATOM    244 2HB  TYR A  14      -7.746  11.879  -5.288  1.00  0.89           H  
ATOM    245  HD1 TYR A  14     -10.683  12.609  -7.434  1.00  0.89           H  
ATOM    246  HD2 TYR A  14      -7.282  14.155  -5.410  1.00  0.89           H  
ATOM    247  HE1 TYR A  14     -11.594  14.870  -7.630  1.00  0.89           H  
ATOM    248  HE2 TYR A  14      -8.199  16.380  -5.636  1.00  0.89           H  
ATOM    249  HH  TYR A  14      -9.621  17.677  -6.527  1.00  0.89           H  
ATOM    250  N   VAL A  15      -8.662  10.638  -9.049  1.00  0.91           N  
ATOM    251  CA  VAL A  15      -9.400  10.594 -10.305  1.00  0.91           C  
ATOM    252  C   VAL A  15     -10.869  10.912 -10.091  1.00  0.91           C  
ATOM    253  O   VAL A  15     -11.572  10.206  -9.362  1.00  0.91           O  
ATOM    254  CB  VAL A  15      -9.265   9.210 -10.939  1.00  0.91           C  
ATOM    255  CG1 VAL A  15     -10.045   9.149 -12.210  1.00  0.91           C  
ATOM    256  CG2 VAL A  15      -7.835   8.940 -11.209  1.00  0.91           C  
ATOM    257  H   VAL A  15      -8.710   9.857  -8.415  1.00  0.91           H  
ATOM    258  HA  VAL A  15      -8.979  11.332 -10.989  1.00  0.91           H  
ATOM    259  HB  VAL A  15      -9.671   8.454 -10.262  1.00  0.91           H  
ATOM    260 1HG1 VAL A  15      -9.948   8.162 -12.658  1.00  0.91           H  
ATOM    261 2HG1 VAL A  15     -11.088   9.343 -12.001  1.00  0.91           H  
ATOM    262 3HG1 VAL A  15      -9.659   9.900 -12.892  1.00  0.91           H  
ATOM    263 1HG2 VAL A  15      -7.721   7.956 -11.662  1.00  0.91           H  
ATOM    264 2HG2 VAL A  15      -7.465   9.698 -11.891  1.00  0.91           H  
ATOM    265 3HG2 VAL A  15      -7.281   8.975 -10.278  1.00  0.91           H  
ATOM    266  N   GLY A  16     -11.339  11.972 -10.727  1.00  0.93           N  
ATOM    267  CA  GLY A  16     -12.705  12.391 -10.506  1.00  0.93           C  
ATOM    268  C   GLY A  16     -13.634  11.444 -11.225  1.00  0.93           C  
ATOM    269  O   GLY A  16     -13.192  10.585 -11.986  1.00  0.93           O  
ATOM    270  H   GLY A  16     -10.731  12.513 -11.346  1.00  0.93           H  
ATOM    271 1HA  GLY A  16     -12.922  12.412  -9.442  1.00  0.93           H  
ATOM    272 2HA  GLY A  16     -12.842  13.403 -10.883  1.00  0.93           H  
ATOM    273  N   ILE A  17     -14.918  11.620 -11.035  1.00  0.96           N  
ATOM    274  CA  ILE A  17     -15.893  10.743 -11.661  1.00  0.96           C  
ATOM    275  C   ILE A  17     -15.831  10.772 -13.192  1.00  0.96           C  
ATOM    276  O   ILE A  17     -16.198   9.808 -13.847  1.00  0.96           O  
ATOM    277  CB  ILE A  17     -17.290  11.115 -11.180  1.00  0.96           C  
ATOM    278  CG1 ILE A  17     -18.273  10.012 -11.484  1.00  0.96           C  
ATOM    279  CG2 ILE A  17     -17.741  12.426 -11.804  1.00  0.96           C  
ATOM    280  CD1 ILE A  17     -17.972   8.767 -10.719  1.00  0.96           C  
ATOM    281  H   ILE A  17     -15.226  12.329 -10.370  1.00  0.96           H  
ATOM    282  HA  ILE A  17     -15.683   9.723 -11.339  1.00  0.96           H  
ATOM    283  HB  ILE A  17     -17.254  11.234 -10.116  1.00  0.96           H  
ATOM    284 1HG1 ILE A  17     -19.265  10.329 -11.225  1.00  0.96           H  
ATOM    285 2HG1 ILE A  17     -18.253   9.790 -12.545  1.00  0.96           H  
ATOM    286 1HG2 ILE A  17     -18.700  12.682 -11.430  1.00  0.96           H  
ATOM    287 2HG2 ILE A  17     -17.032  13.212 -11.547  1.00  0.96           H  
ATOM    288 3HG2 ILE A  17     -17.805  12.326 -12.882  1.00  0.96           H  
ATOM    289 1HD1 ILE A  17     -18.701   8.012 -10.963  1.00  0.96           H  
ATOM    290 2HD1 ILE A  17     -16.986   8.414 -10.995  1.00  0.96           H  
ATOM    291 3HD1 ILE A  17     -18.006   8.979  -9.650  1.00  0.96           H  
ATOM    292  N   ASP A  18     -15.391  11.886 -13.781  1.00  0.99           N  
ATOM    293  CA  ASP A  18     -15.305  11.946 -15.237  1.00  0.99           C  
ATOM    294  C   ASP A  18     -13.945  11.470 -15.770  1.00  0.99           C  
ATOM    295  O   ASP A  18     -13.662  11.600 -16.961  1.00  0.99           O  
ATOM    296  CB  ASP A  18     -15.631  13.355 -15.738  1.00  0.99           C  
ATOM    297  CG  ASP A  18     -14.631  14.445 -15.369  1.00  0.99           C  
ATOM    298  OD1 ASP A  18     -13.551  14.164 -14.871  1.00  0.99           O  
ATOM    299  OD2 ASP A  18     -14.963  15.584 -15.587  1.00  0.99           O  
ATOM    300  H   ASP A  18     -15.113  12.669 -13.211  1.00  0.99           H  
ATOM    301  HA  ASP A  18     -16.064  11.278 -15.645  1.00  0.99           H  
ATOM    302 1HB  ASP A  18     -15.711  13.330 -16.824  1.00  0.99           H  
ATOM    303 2HB  ASP A  18     -16.610  13.648 -15.353  1.00  0.99           H  
ATOM    304  N   GLY A  19     -13.095  10.938 -14.885  1.00  1.00           N  
ATOM    305  CA  GLY A  19     -11.774  10.448 -15.253  1.00  1.00           C  
ATOM    306  C   GLY A  19     -10.646  11.487 -15.122  1.00  1.00           C  
ATOM    307  O   GLY A  19      -9.468  11.135 -15.222  1.00  1.00           O  
ATOM    308  H   GLY A  19     -13.365  10.849 -13.907  1.00  1.00           H  
ATOM    309 1HA  GLY A  19     -11.543   9.586 -14.631  1.00  1.00           H  
ATOM    310 2HA  GLY A  19     -11.807  10.086 -16.278  1.00  1.00           H  
ATOM    311  N   THR A  20     -10.982  12.760 -14.903  1.00  1.01           N  
ATOM    312  CA  THR A  20      -9.955  13.796 -14.784  1.00  1.01           C  
ATOM    313  C   THR A  20      -9.069  13.646 -13.548  1.00  1.01           C  
ATOM    314  O   THR A  20      -9.564  13.461 -12.433  1.00  1.01           O  
ATOM    315  CB  THR A  20     -10.589  15.207 -14.736  1.00  1.01           C  
ATOM    316  OG1 THR A  20     -11.369  15.417 -15.898  1.00  1.01           O  
ATOM    317  CG2 THR A  20      -9.520  16.284 -14.671  1.00  1.01           C  
ATOM    318  H   THR A  20     -11.972  13.042 -14.845  1.00  1.01           H  
ATOM    319  HA  THR A  20      -9.315  13.738 -15.664  1.00  1.01           H  
ATOM    320  HB  THR A  20     -11.233  15.287 -13.859  1.00  1.01           H  
ATOM    321  HG1 THR A  20     -12.255  15.017 -15.724  1.00  1.01           H  
ATOM    322 1HG2 THR A  20      -9.999  17.259 -14.644  1.00  1.01           H  
ATOM    323 2HG2 THR A  20      -8.925  16.161 -13.788  1.00  1.01           H  
ATOM    324 3HG2 THR A  20      -8.882  16.217 -15.547  1.00  1.01           H  
ATOM    325  N   TRP A  21      -7.749  13.747 -13.725  1.00  1.01           N  
ATOM    326  CA  TRP A  21      -6.880  13.753 -12.550  1.00  1.01           C  
ATOM    327  C   TRP A  21      -6.890  15.139 -11.940  1.00  1.01           C  
ATOM    328  O   TRP A  21      -6.628  16.129 -12.629  1.00  1.01           O  
ATOM    329  CB  TRP A  21      -5.442  13.386 -12.891  1.00  1.01           C  
ATOM    330  CG  TRP A  21      -5.196  11.943 -13.152  1.00  1.01           C  
ATOM    331  CD1 TRP A  21      -5.121  11.308 -14.355  1.00  1.01           C  
ATOM    332  CD2 TRP A  21      -4.914  10.942 -12.151  1.00  1.01           C  
ATOM    333  NE1 TRP A  21      -4.830   9.978 -14.169  1.00  1.01           N  
ATOM    334  CE2 TRP A  21      -4.693   9.739 -12.827  1.00  1.01           C  
ATOM    335  CE3 TRP A  21      -4.823  10.972 -10.753  1.00  1.01           C  
ATOM    336  CZ2 TRP A  21      -4.388   8.568 -12.156  1.00  1.01           C  
ATOM    337  CZ3 TRP A  21      -4.513   9.799 -10.085  1.00  1.01           C  
ATOM    338  CH2 TRP A  21      -4.302   8.630 -10.765  1.00  1.01           C  
ATOM    339  H   TRP A  21      -7.364  13.854 -14.652  1.00  1.01           H  
ATOM    340  HA  TRP A  21      -7.262  13.042 -11.822  1.00  1.01           H  
ATOM    341 1HB  TRP A  21      -5.128  13.946 -13.770  1.00  1.01           H  
ATOM    342 2HB  TRP A  21      -4.796  13.692 -12.066  1.00  1.01           H  
ATOM    343  HD1 TRP A  21      -5.270  11.784 -15.323  1.00  1.01           H  
ATOM    344  HE1 TRP A  21      -4.724   9.293 -14.902  1.00  1.01           H  
ATOM    345  HE3 TRP A  21      -4.993  11.898 -10.202  1.00  1.01           H  
ATOM    346  HZ2 TRP A  21      -4.215   7.628 -12.680  1.00  1.01           H  
ATOM    347  HZ3 TRP A  21      -4.442   9.823  -9.003  1.00  1.01           H  
ATOM    348  HH2 TRP A  21      -4.061   7.729 -10.202  1.00  1.01           H  
ATOM    349  N   LEU A  22      -7.190  15.203 -10.657  1.00  1.01           N  
ATOM    350  CA  LEU A  22      -7.269  16.465  -9.953  1.00  1.01           C  
ATOM    351  C   LEU A  22      -6.465  16.399  -8.659  1.00  1.01           C  
ATOM    352  O   LEU A  22      -6.404  15.342  -8.045  1.00  1.01           O  
ATOM    353  CB  LEU A  22      -8.738  16.726  -9.638  1.00  1.01           C  
ATOM    354  CG  LEU A  22      -9.665  16.911 -10.825  1.00  1.01           C  
ATOM    355  CD1 LEU A  22     -11.094  16.924 -10.336  1.00  1.01           C  
ATOM    356  CD2 LEU A  22      -9.309  18.201 -11.532  1.00  1.01           C  
ATOM    357  H   LEU A  22      -7.395  14.334 -10.165  1.00  1.01           H  
ATOM    358  HA  LEU A  22      -6.897  17.240 -10.611  1.00  1.01           H  
ATOM    359 1HB  LEU A  22      -9.093  15.853  -9.139  1.00  1.01           H  
ATOM    360 2HB  LEU A  22      -8.825  17.587  -8.976  1.00  1.01           H  
ATOM    361  HG  LEU A  22      -9.562  16.074 -11.508  1.00  1.01           H  
ATOM    362 1HD1 LEU A  22     -11.770  17.048 -11.183  1.00  1.01           H  
ATOM    363 2HD1 LEU A  22     -11.310  15.981  -9.836  1.00  1.01           H  
ATOM    364 3HD1 LEU A  22     -11.231  17.747  -9.634  1.00  1.01           H  
ATOM    365 1HD2 LEU A  22      -9.969  18.345 -12.384  1.00  1.01           H  
ATOM    366 2HD2 LEU A  22      -9.420  19.039 -10.840  1.00  1.01           H  
ATOM    367 3HD2 LEU A  22      -8.274  18.153 -11.878  1.00  1.01           H  
ATOM    368  N   PRO A  23      -5.764  17.455  -8.251  1.00  1.02           N  
ATOM    369  CA  PRO A  23      -5.095  17.536  -6.972  1.00  1.02           C  
ATOM    370  C   PRO A  23      -6.074  17.881  -5.865  1.00  1.02           C  
ATOM    371  O   PRO A  23      -6.939  18.733  -6.061  1.00  1.02           O  
ATOM    372  CB  PRO A  23      -4.090  18.659  -7.227  1.00  1.02           C  
ATOM    373  CG  PRO A  23      -4.775  19.564  -8.226  1.00  1.02           C  
ATOM    374  CD  PRO A  23      -5.599  18.638  -9.112  1.00  1.02           C  
ATOM    375  HA  PRO A  23      -4.569  16.601  -6.753  1.00  1.02           H  
ATOM    376 1HB  PRO A  23      -3.840  19.167  -6.297  1.00  1.02           H  
ATOM    377 2HB  PRO A  23      -3.149  18.217  -7.610  1.00  1.02           H  
ATOM    378 1HG  PRO A  23      -5.389  20.298  -7.699  1.00  1.02           H  
ATOM    379 2HG  PRO A  23      -4.031  20.137  -8.790  1.00  1.02           H  
ATOM    380 1HD  PRO A  23      -6.577  19.119  -9.324  1.00  1.02           H  
ATOM    381 2HD  PRO A  23      -5.037  18.389 -10.027  1.00  1.02           H  
ATOM    382  N   LEU A  24      -5.831  17.412  -4.642  1.00  1.03           N  
ATOM    383  CA  LEU A  24      -6.605  17.929  -3.511  1.00  1.03           C  
ATOM    384  C   LEU A  24      -5.988  19.255  -3.071  1.00  1.03           C  
ATOM    385  O   LEU A  24      -6.513  19.967  -2.232  1.00  1.03           O  
ATOM    386  CB  LEU A  24      -6.746  16.918  -2.357  1.00  1.03           C  
ATOM    387  CG  LEU A  24      -7.626  15.672  -2.591  1.00  1.03           C  
ATOM    388  CD1 LEU A  24      -7.521  14.722  -1.401  1.00  1.03           C  
ATOM    389  CD2 LEU A  24      -9.106  16.102  -2.755  1.00  1.03           C  
ATOM    390  H   LEU A  24      -5.138  16.672  -4.501  1.00  1.03           H  
ATOM    391  HA  LEU A  24      -7.617  18.136  -3.854  1.00  1.03           H  
ATOM    392 1HB  LEU A  24      -5.756  16.537  -2.144  1.00  1.03           H  
ATOM    393 2HB  LEU A  24      -7.119  17.434  -1.479  1.00  1.03           H  
ATOM    394  HG  LEU A  24      -7.275  15.163  -3.459  1.00  1.03           H  
ATOM    395 1HD1 LEU A  24      -8.140  13.851  -1.582  1.00  1.03           H  
ATOM    396 2HD1 LEU A  24      -6.490  14.409  -1.273  1.00  1.03           H  
ATOM    397 3HD1 LEU A  24      -7.861  15.227  -0.499  1.00  1.03           H  
ATOM    398 1HD2 LEU A  24      -9.726  15.229  -2.932  1.00  1.03           H  
ATOM    399 2HD2 LEU A  24      -9.433  16.586  -1.858  1.00  1.03           H  
ATOM    400 3HD2 LEU A  24      -9.210  16.789  -3.583  1.00  1.03           H  
ATOM    401  N   GLY A  25      -4.909  19.649  -3.724  1.00  1.03           N  
ATOM    402  CA  GLY A  25      -4.309  20.947  -3.495  1.00  1.03           C  
ATOM    403  C   GLY A  25      -5.346  22.031  -3.807  1.00  1.03           C  
ATOM    404  O   GLY A  25      -5.341  23.102  -3.204  1.00  1.03           O  
ATOM    405  H   GLY A  25      -4.486  19.020  -4.386  1.00  1.03           H  
ATOM    406 1HA  GLY A  25      -3.974  21.027  -2.463  1.00  1.03           H  
ATOM    407 2HA  GLY A  25      -3.437  21.066  -4.135  1.00  1.03           H  
ATOM    408  N   ASP A  26      -6.281  21.734  -4.727  1.00  1.02           N  
ATOM    409  CA  ASP A  26      -7.331  22.670  -5.115  1.00  1.02           C  
ATOM    410  C   ASP A  26      -8.263  23.037  -3.957  1.00  1.02           C  
ATOM    411  O   ASP A  26      -8.936  24.082  -4.002  1.00  1.02           O  
ATOM    412  CB  ASP A  26      -8.160  22.110  -6.274  1.00  1.02           C  
ATOM    413  CG  ASP A  26      -7.437  22.134  -7.636  1.00  1.02           C  
ATOM    414  OD1 ASP A  26      -6.414  22.777  -7.750  1.00  1.02           O  
ATOM    415  OD2 ASP A  26      -7.925  21.506  -8.553  1.00  1.02           O  
ATOM    416  H   ASP A  26      -6.281  20.814  -5.170  1.00  1.02           H  
ATOM    417  HA  ASP A  26      -6.850  23.586  -5.460  1.00  1.02           H  
ATOM    418 1HB  ASP A  26      -8.421  21.071  -6.050  1.00  1.02           H  
ATOM    419 2HB  ASP A  26      -9.090  22.669  -6.361  1.00  1.02           H  
ATOM    420  N   ILE A  27      -8.318  22.188  -2.922  1.00  0.99           N  
ATOM    421  CA  ILE A  27      -9.212  22.430  -1.812  1.00  0.99           C  
ATOM    422  C   ILE A  27      -8.465  23.034  -0.604  1.00  0.99           C  
ATOM    423  O   ILE A  27      -9.041  23.224   0.471  1.00  0.99           O  
ATOM    424  CB  ILE A  27     -10.030  21.161  -1.473  1.00  0.99           C  
ATOM    425  CG1 ILE A  27      -9.172  20.066  -1.036  1.00  0.99           C  
ATOM    426  CG2 ILE A  27     -10.746  20.704  -2.741  1.00  0.99           C  
ATOM    427  CD1 ILE A  27      -9.885  18.951  -0.422  1.00  0.99           C  
ATOM    428  H   ILE A  27      -7.718  21.365  -2.886  1.00  0.99           H  
ATOM    429  HA  ILE A  27      -9.947  23.150  -2.143  1.00  0.99           H  
ATOM    430  HB  ILE A  27     -10.745  21.380  -0.683  1.00  0.99           H  
ATOM    431 1HG1 ILE A  27      -8.722  19.658  -1.902  1.00  0.99           H  
ATOM    432 2HG1 ILE A  27      -8.404  20.451  -0.378  1.00  0.99           H  
ATOM    433 1HG2 ILE A  27     -11.333  19.822  -2.531  1.00  0.99           H  
ATOM    434 2HG2 ILE A  27     -11.383  21.490  -3.095  1.00  0.99           H  
ATOM    435 3HG2 ILE A  27     -10.006  20.472  -3.508  1.00  0.99           H  
ATOM    436 1HD1 ILE A  27      -9.196  18.163  -0.180  1.00  0.99           H  
ATOM    437 2HD1 ILE A  27     -10.378  19.288   0.470  1.00  0.99           H  
ATOM    438 3HD1 ILE A  27     -10.589  18.593  -1.111  1.00  0.99           H  
ATOM    439  N   LEU A  28      -7.214  23.440  -0.834  1.00  0.95           N  
ATOM    440  CA  LEU A  28      -6.397  24.118   0.167  1.00  0.95           C  
ATOM    441  C   LEU A  28      -7.056  25.396   0.658  1.00  0.95           C  
ATOM    442  O   LEU A  28      -7.619  26.173  -0.130  1.00  0.95           O  
ATOM    443  CB  LEU A  28      -4.997  24.418  -0.382  1.00  0.95           C  
ATOM    444  CG  LEU A  28      -3.988  25.086   0.600  1.00  0.95           C  
ATOM    445  CD1 LEU A  28      -3.622  24.129   1.716  1.00  0.95           C  
ATOM    446  CD2 LEU A  28      -2.758  25.512  -0.171  1.00  0.95           C  
ATOM    447  H   LEU A  28      -6.779  23.260  -1.742  1.00  0.95           H  
ATOM    448  HA  LEU A  28      -6.287  23.471   1.022  1.00  0.95           H  
ATOM    449 1HB  LEU A  28      -4.556  23.478  -0.714  1.00  0.95           H  
ATOM    450 2HB  LEU A  28      -5.099  25.067  -1.253  1.00  0.95           H  
ATOM    451  HG  LEU A  28      -4.441  25.951   1.044  1.00  0.95           H  
ATOM    452 1HD1 LEU A  28      -2.927  24.615   2.399  1.00  0.95           H  
ATOM    453 2HD1 LEU A  28      -4.517  23.853   2.259  1.00  0.95           H  
ATOM    454 3HD1 LEU A  28      -3.157  23.242   1.295  1.00  0.95           H  
ATOM    455 1HD2 LEU A  28      -2.053  25.994   0.507  1.00  0.95           H  
ATOM    456 2HD2 LEU A  28      -2.290  24.638  -0.622  1.00  0.95           H  
ATOM    457 3HD2 LEU A  28      -3.049  26.213  -0.953  1.00  0.95           H  
ATOM    458  N   ASN A  29      -7.015  25.581   1.984  1.00  0.90           N  
ATOM    459  CA  ASN A  29      -7.587  26.701   2.725  1.00  0.90           C  
ATOM    460  C   ASN A  29      -9.105  26.618   2.903  1.00  0.90           C  
ATOM    461  O   ASN A  29      -9.714  27.536   3.456  1.00  0.90           O  
ATOM    462  CB  ASN A  29      -7.216  28.037   2.099  1.00  0.90           C  
ATOM    463  CG  ASN A  29      -5.719  28.249   2.038  1.00  0.90           C  
ATOM    464  OD1 ASN A  29      -4.991  27.932   2.986  1.00  0.90           O  
ATOM    465  ND2 ASN A  29      -5.249  28.771   0.933  1.00  0.90           N  
ATOM    466  H   ASN A  29      -6.557  24.879   2.566  1.00  0.90           H  
ATOM    467  HA  ASN A  29      -7.132  26.694   3.706  1.00  0.90           H  
ATOM    468 1HB  ASN A  29      -7.650  28.161   1.115  1.00  0.90           H  
ATOM    469 2HB  ASN A  29      -7.635  28.829   2.719  1.00  0.90           H  
ATOM    470 1HD2 ASN A  29      -4.267  28.929   0.834  1.00  0.90           H  
ATOM    471 2HD2 ASN A  29      -5.872  29.008   0.188  1.00  0.90           H  
ATOM    472  N   LYS A  30      -9.700  25.485   2.522  1.00  0.86           N  
ATOM    473  CA  LYS A  30     -11.118  25.240   2.762  1.00  0.86           C  
ATOM    474  C   LYS A  30     -11.265  24.030   3.666  1.00  0.86           C  
ATOM    475  O   LYS A  30     -10.444  23.113   3.635  1.00  0.86           O  
ATOM    476  CB  LYS A  30     -11.893  24.992   1.458  1.00  0.86           C  
ATOM    477  CG  LYS A  30     -12.272  26.272   0.646  1.00  0.86           C  
ATOM    478  CD  LYS A  30     -11.106  26.787  -0.228  1.00  0.86           C  
ATOM    479  CE  LYS A  30     -10.792  25.826  -1.355  1.00  0.86           C  
ATOM    480  NZ  LYS A  30      -9.608  26.258  -2.188  1.00  0.86           N  
ATOM    481  H   LYS A  30      -9.174  24.768   2.021  1.00  0.86           H  
ATOM    482  HA  LYS A  30     -11.555  26.097   3.274  1.00  0.86           H  
ATOM    483 1HB  LYS A  30     -11.312  24.342   0.806  1.00  0.86           H  
ATOM    484 2HB  LYS A  30     -12.821  24.463   1.699  1.00  0.86           H  
ATOM    485 1HG  LYS A  30     -13.131  26.056   0.013  1.00  0.86           H  
ATOM    486 2HG  LYS A  30     -12.553  27.055   1.351  1.00  0.86           H  
ATOM    487 1HD  LYS A  30     -11.365  27.756  -0.649  1.00  0.86           H  
ATOM    488 2HD  LYS A  30     -10.212  26.905   0.368  1.00  0.86           H  
ATOM    489 1HE  LYS A  30     -10.590  24.876  -0.909  1.00  0.86           H  
ATOM    490 2HE  LYS A  30     -11.655  25.734  -2.004  1.00  0.86           H  
ATOM    491 1HZ  LYS A  30      -9.411  25.545  -2.932  1.00  0.86           H  
ATOM    492 2HZ  LYS A  30      -9.783  27.149  -2.614  1.00  0.86           H  
ATOM    493 3HZ  LYS A  30      -8.785  26.328  -1.551  1.00  0.86           H  
ATOM    494  N   VAL A  31     -12.300  24.031   4.483  1.00  0.84           N  
ATOM    495  CA  VAL A  31     -12.580  22.881   5.331  1.00  0.84           C  
ATOM    496  C   VAL A  31     -13.329  21.896   4.488  1.00  0.84           C  
ATOM    497  O   VAL A  31     -14.177  22.299   3.690  1.00  0.84           O  
ATOM    498  CB  VAL A  31     -13.332  23.279   6.595  1.00  0.84           C  
ATOM    499  CG1 VAL A  31     -13.757  22.061   7.400  1.00  0.84           C  
ATOM    500  CG2 VAL A  31     -12.387  24.098   7.423  1.00  0.84           C  
ATOM    501  H   VAL A  31     -12.959  24.809   4.447  1.00  0.84           H  
ATOM    502  HA  VAL A  31     -11.634  22.427   5.641  1.00  0.84           H  
ATOM    503  HB  VAL A  31     -14.219  23.860   6.330  1.00  0.84           H  
ATOM    504 1HG1 VAL A  31     -14.255  22.397   8.296  1.00  0.84           H  
ATOM    505 2HG1 VAL A  31     -14.433  21.440   6.816  1.00  0.84           H  
ATOM    506 3HG1 VAL A  31     -12.877  21.483   7.671  1.00  0.84           H  
ATOM    507 1HG2 VAL A  31     -12.889  24.412   8.320  1.00  0.84           H  
ATOM    508 2HG2 VAL A  31     -11.508  23.503   7.681  1.00  0.84           H  
ATOM    509 3HG2 VAL A  31     -12.073  24.963   6.854  1.00  0.84           H  
ATOM    510  N   THR A  32     -12.947  20.639   4.578  1.00  0.83           N  
ATOM    511  CA  THR A  32     -13.556  19.650   3.731  1.00  0.83           C  
ATOM    512  C   THR A  32     -14.149  18.469   4.458  1.00  0.83           C  
ATOM    513  O   THR A  32     -13.582  17.957   5.425  1.00  0.83           O  
ATOM    514  CB  THR A  32     -12.529  19.155   2.707  1.00  0.83           C  
ATOM    515  OG1 THR A  32     -12.080  20.266   1.917  1.00  0.83           O  
ATOM    516  CG2 THR A  32     -13.119  18.115   1.799  1.00  0.83           C  
ATOM    517  H   THR A  32     -12.236  20.374   5.261  1.00  0.83           H  
ATOM    518  HA  THR A  32     -14.351  20.134   3.190  1.00  0.83           H  
ATOM    519  HB  THR A  32     -11.678  18.729   3.225  1.00  0.83           H  
ATOM    520  HG1 THR A  32     -11.573  20.878   2.472  1.00  0.83           H  
ATOM    521 1HG2 THR A  32     -12.365  17.805   1.104  1.00  0.83           H  
ATOM    522 2HG2 THR A  32     -13.439  17.267   2.368  1.00  0.83           H  
ATOM    523 3HG2 THR A  32     -13.970  18.536   1.262  1.00  0.83           H  
ATOM    524  N   LEU A  33     -15.322  18.050   4.013  1.00  0.83           N  
ATOM    525  CA  LEU A  33     -15.861  16.818   4.535  1.00  0.83           C  
ATOM    526  C   LEU A  33     -15.639  15.761   3.478  1.00  0.83           C  
ATOM    527  O   LEU A  33     -15.977  15.979   2.314  1.00  0.83           O  
ATOM    528  CB  LEU A  33     -17.356  16.921   4.798  1.00  0.83           C  
ATOM    529  CG  LEU A  33     -17.750  18.038   5.612  1.00  0.83           C  
ATOM    530  CD1 LEU A  33     -19.165  18.020   5.801  1.00  0.83           C  
ATOM    531  CD2 LEU A  33     -17.073  17.983   6.897  1.00  0.83           C  
ATOM    532  H   LEU A  33     -15.788  18.567   3.266  1.00  0.83           H  
ATOM    533  HA  LEU A  33     -15.340  16.534   5.446  1.00  0.83           H  
ATOM    534 1HB  LEU A  33     -17.868  17.004   3.852  1.00  0.83           H  
ATOM    535 2HB  LEU A  33     -17.682  16.008   5.292  1.00  0.83           H  
ATOM    536  HG  LEU A  33     -17.499  18.937   5.090  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33     -19.432  18.885   6.395  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33     -19.680  18.058   4.864  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33     -19.444  17.110   6.319  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33     -17.386  18.815   7.483  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33     -17.344  17.073   7.403  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33     -15.994  18.013   6.752  1.00  0.83           H  
ATOM    543  N   ILE A  34     -15.065  14.643   3.864  1.00  0.85           N  
ATOM    544  CA  ILE A  34     -14.913  13.526   2.952  1.00  0.85           C  
ATOM    545  C   ILE A  34     -15.808  12.402   3.369  1.00  0.85           C  
ATOM    546  O   ILE A  34     -15.688  11.851   4.460  1.00  0.85           O  
ATOM    547  CB  ILE A  34     -13.451  13.066   2.758  1.00  0.85           C  
ATOM    548  CG1 ILE A  34     -12.643  14.185   2.048  1.00  0.85           C  
ATOM    549  CG2 ILE A  34     -13.418  11.768   2.023  1.00  0.85           C  
ATOM    550  CD1 ILE A  34     -11.138  13.942   1.944  1.00  0.85           C  
ATOM    551  H   ILE A  34     -14.775  14.552   4.835  1.00  0.85           H  
ATOM    552  HA  ILE A  34     -15.246  13.843   1.966  1.00  0.85           H  
ATOM    553  HB  ILE A  34     -12.993  12.922   3.731  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34     -13.029  14.288   1.042  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34     -12.825  15.096   2.557  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34     -12.392  11.433   1.887  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34     -13.977  11.014   2.577  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34     -13.874  11.921   1.091  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34     -10.669  14.779   1.423  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34     -10.706  13.848   2.936  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34     -10.960  13.024   1.385  1.00  0.85           H  
ATOM    562  N   ALA A  35     -16.741  12.092   2.489  1.00  0.88           N  
ATOM    563  CA  ALA A  35     -17.727  11.076   2.778  1.00  0.88           C  
ATOM    564  C   ALA A  35     -17.529   9.900   1.875  1.00  0.88           C  
ATOM    565  O   ALA A  35     -17.189  10.081   0.705  1.00  0.88           O  
ATOM    566  CB  ALA A  35     -19.123  11.636   2.585  1.00  0.88           C  
ATOM    567  H   ALA A  35     -16.765  12.590   1.595  1.00  0.88           H  
ATOM    568  HA  ALA A  35     -17.605  10.744   3.804  1.00  0.88           H  
ATOM    569 1HB  ALA A  35     -19.855  10.857   2.810  1.00  0.88           H  
ATOM    570 2HB  ALA A  35     -19.269  12.480   3.253  1.00  0.88           H  
ATOM    571 3HB  ALA A  35     -19.241  11.964   1.556  1.00  0.88           H  
ATOM    572  N   ASN A  36     -17.802   8.714   2.385  1.00  0.92           N  
ATOM    573  CA  ASN A  36     -17.776   7.554   1.521  1.00  0.92           C  
ATOM    574  C   ASN A  36     -19.221   7.272   1.118  1.00  0.92           C  
ATOM    575  O   ASN A  36     -20.143   7.642   1.853  1.00  0.92           O  
ATOM    576  CB  ASN A  36     -17.141   6.352   2.219  1.00  0.92           C  
ATOM    577  CG  ASN A  36     -15.721   6.585   2.624  1.00  0.92           C  
ATOM    578  OD1 ASN A  36     -15.150   7.627   2.308  1.00  0.92           O  
ATOM    579  ND2 ASN A  36     -15.138   5.632   3.298  1.00  0.92           N  
ATOM    580  H   ASN A  36     -18.025   8.624   3.380  1.00  0.92           H  
ATOM    581  HA  ASN A  36     -17.210   7.783   0.626  1.00  0.92           H  
ATOM    582 1HB  ASN A  36     -17.724   6.111   3.110  1.00  0.92           H  
ATOM    583 2HB  ASN A  36     -17.187   5.486   1.557  1.00  0.92           H  
ATOM    584 1HD2 ASN A  36     -14.184   5.733   3.587  1.00  0.92           H  
ATOM    585 2HD2 ASN A  36     -15.646   4.802   3.525  1.00  0.92           H  
ATOM    586  N   ALA A  37     -19.442   6.623  -0.027  1.00  0.95           N  
ATOM    587  CA  ALA A  37     -20.816   6.176  -0.310  1.00  0.95           C  
ATOM    588  C   ALA A  37     -20.928   5.035  -1.309  1.00  0.95           C  
ATOM    589  O   ALA A  37     -20.249   4.993  -2.331  1.00  0.95           O  
ATOM    590  CB  ALA A  37     -21.656   7.323  -0.829  1.00  0.95           C  
ATOM    591  H   ALA A  37     -18.656   6.438  -0.649  1.00  0.95           H  
ATOM    592  HA  ALA A  37     -21.245   5.826   0.623  1.00  0.95           H  
ATOM    593 1HB  ALA A  37     -22.672   6.974  -0.992  1.00  0.95           H  
ATOM    594 2HB  ALA A  37     -21.671   8.109  -0.091  1.00  0.95           H  
ATOM    595 3HB  ALA A  37     -21.244   7.682  -1.769  1.00  0.95           H  
ATOM    596  N   ALA A  38     -21.891   4.166  -1.048  1.00  0.99           N  
ATOM    597  CA  ALA A  38     -22.261   3.087  -1.953  1.00  0.99           C  
ATOM    598  C   ALA A  38     -23.689   3.324  -2.443  1.00  0.99           C  
ATOM    599  O   ALA A  38     -24.664   3.142  -1.704  1.00  0.99           O  
ATOM    600  CB  ALA A  38     -22.107   1.765  -1.261  1.00  0.99           C  
ATOM    601  H   ALA A  38     -22.387   4.260  -0.171  1.00  0.99           H  
ATOM    602  HA  ALA A  38     -21.602   3.109  -2.821  1.00  0.99           H  
ATOM    603 1HB  ALA A  38     -22.382   0.965  -1.945  1.00  0.99           H  
ATOM    604 2HB  ALA A  38     -21.075   1.635  -0.956  1.00  0.99           H  
ATOM    605 3HB  ALA A  38     -22.725   1.745  -0.404  1.00  0.99           H  
ATOM    606  N   LEU A  39     -23.814   3.730  -3.698  1.00  1.03           N  
ATOM    607  CA  LEU A  39     -25.077   4.214  -4.258  1.00  1.03           C  
ATOM    608  C   LEU A  39     -26.338   3.365  -4.037  1.00  1.03           C  
ATOM    609  O   LEU A  39     -27.410   3.936  -3.845  1.00  1.03           O  
ATOM    610  CB  LEU A  39     -24.906   4.466  -5.754  1.00  1.03           C  
ATOM    611  CG  LEU A  39     -26.087   5.045  -6.472  1.00  1.03           C  
ATOM    612  CD1 LEU A  39     -26.389   6.447  -5.889  1.00  1.03           C  
ATOM    613  CD2 LEU A  39     -25.762   5.100  -7.958  1.00  1.03           C  
ATOM    614  H   LEU A  39     -22.979   3.775  -4.289  1.00  1.03           H  
ATOM    615  HA  LEU A  39     -25.262   5.182  -3.804  1.00  1.03           H  
ATOM    616 1HB  LEU A  39     -24.109   5.174  -5.876  1.00  1.03           H  
ATOM    617 2HB  LEU A  39     -24.628   3.530  -6.242  1.00  1.03           H  
ATOM    618  HG  LEU A  39     -26.964   4.412  -6.314  1.00  1.03           H  
ATOM    619 1HD1 LEU A  39     -27.247   6.875  -6.392  1.00  1.03           H  
ATOM    620 2HD1 LEU A  39     -26.608   6.361  -4.825  1.00  1.03           H  
ATOM    621 3HD1 LEU A  39     -25.526   7.095  -6.031  1.00  1.03           H  
ATOM    622 1HD2 LEU A  39     -26.603   5.507  -8.502  1.00  1.03           H  
ATOM    623 2HD2 LEU A  39     -24.891   5.722  -8.110  1.00  1.03           H  
ATOM    624 3HD2 LEU A  39     -25.554   4.094  -8.319  1.00  1.03           H  
ATOM    625  N   ASN A  40     -26.255   2.034  -4.070  1.00  1.08           N  
ATOM    626  CA  ASN A  40     -27.476   1.232  -3.965  1.00  1.08           C  
ATOM    627  C   ASN A  40     -27.902   0.866  -2.539  1.00  1.08           C  
ATOM    628  O   ASN A  40     -28.859   0.112  -2.352  1.00  1.08           O  
ATOM    629  CB  ASN A  40     -27.367  -0.029  -4.790  1.00  1.08           C  
ATOM    630  CG  ASN A  40     -27.379   0.236  -6.265  1.00  1.08           C  
ATOM    631  OD1 ASN A  40     -27.890   1.255  -6.750  1.00  1.08           O  
ATOM    632  ND2 ASN A  40     -26.849  -0.695  -7.001  1.00  1.08           N  
ATOM    633  H   ASN A  40     -25.361   1.560  -4.189  1.00  1.08           H  
ATOM    634  HA  ASN A  40     -28.291   1.823  -4.383  1.00  1.08           H  
ATOM    635 1HB  ASN A  40     -26.448  -0.554  -4.531  1.00  1.08           H  
ATOM    636 2HB  ASN A  40     -28.196  -0.690  -4.546  1.00  1.08           H  
ATOM    637 1HD2 ASN A  40     -26.838  -0.599  -7.996  1.00  1.08           H  
ATOM    638 2HD2 ASN A  40     -26.475  -1.515  -6.562  1.00  1.08           H  
ATOM    639  N   CYS A  41     -27.210   1.376  -1.532  1.00  1.13           N  
ATOM    640  CA  CYS A  41     -27.601   1.068  -0.162  1.00  1.13           C  
ATOM    641  C   CYS A  41     -28.910   1.807   0.160  1.00  1.13           C  
ATOM    642  O   CYS A  41     -29.064   2.969  -0.214  1.00  1.13           O  
ATOM    643  CB  CYS A  41     -26.531   1.494   0.824  1.00  1.13           C  
ATOM    644  SG  CYS A  41     -25.016   0.665   0.597  1.00  1.13           S  
ATOM    645  H   CYS A  41     -26.414   1.994  -1.709  1.00  1.13           H  
ATOM    646  HA  CYS A  41     -27.733  -0.008  -0.099  1.00  1.13           H  
ATOM    647 1HB  CYS A  41     -26.374   2.543   0.727  1.00  1.13           H  
ATOM    648 2HB  CYS A  41     -26.853   1.308   1.833  1.00  1.13           H  
ATOM    649  HG  CYS A  41     -24.678   1.357  -0.507  1.00  1.13           H  
ATOM    650  N   PRO A  42     -29.838   1.206   0.926  1.00  1.17           N  
ATOM    651  CA  PRO A  42     -31.146   1.749   1.301  1.00  1.17           C  
ATOM    652  C   PRO A  42     -31.070   3.044   2.109  1.00  1.17           C  
ATOM    653  O   PRO A  42     -32.049   3.779   2.219  1.00  1.17           O  
ATOM    654  CB  PRO A  42     -31.749   0.613   2.134  1.00  1.17           C  
ATOM    655  CG  PRO A  42     -30.571  -0.188   2.631  1.00  1.17           C  
ATOM    656  CD  PRO A  42     -29.560  -0.122   1.517  1.00  1.17           C  
ATOM    657  HA  PRO A  42     -31.737   1.907   0.386  1.00  1.17           H  
ATOM    658 1HB  PRO A  42     -32.347   1.036   2.956  1.00  1.17           H  
ATOM    659 2HB  PRO A  42     -32.434   0.019   1.513  1.00  1.17           H  
ATOM    660 1HG  PRO A  42     -30.195   0.233   3.570  1.00  1.17           H  
ATOM    661 2HG  PRO A  42     -30.887  -1.219   2.855  1.00  1.17           H  
ATOM    662 1HD  PRO A  42     -28.568  -0.187   1.966  1.00  1.17           H  
ATOM    663 2HD  PRO A  42     -29.740  -0.918   0.774  1.00  1.17           H  
ATOM    664  N   VAL A  43     -29.901   3.305   2.671  1.00  1.21           N  
ATOM    665  CA  VAL A  43     -29.628   4.470   3.486  1.00  1.21           C  
ATOM    666  C   VAL A  43     -28.832   5.564   2.772  1.00  1.21           C  
ATOM    667  O   VAL A  43     -28.617   6.640   3.340  1.00  1.21           O  
ATOM    668  CB  VAL A  43     -28.845   4.000   4.706  1.00  1.21           C  
ATOM    669  CG1 VAL A  43     -29.669   3.027   5.506  1.00  1.21           C  
ATOM    670  CG2 VAL A  43     -27.581   3.279   4.191  1.00  1.21           C  
ATOM    671  H   VAL A  43     -29.149   2.652   2.536  1.00  1.21           H  
ATOM    672  HA  VAL A  43     -30.582   4.890   3.816  1.00  1.21           H  
ATOM    673  HB  VAL A  43     -28.596   4.851   5.339  1.00  1.21           H  
ATOM    674 1HG1 VAL A  43     -29.093   2.686   6.366  1.00  1.21           H  
ATOM    675 2HG1 VAL A  43     -30.578   3.527   5.849  1.00  1.21           H  
ATOM    676 3HG1 VAL A  43     -29.932   2.178   4.889  1.00  1.21           H  
ATOM    677 1HG2 VAL A  43     -26.990   2.913   5.032  1.00  1.21           H  
ATOM    678 2HG2 VAL A  43     -27.885   2.442   3.573  1.00  1.21           H  
ATOM    679 3HG2 VAL A  43     -26.978   3.963   3.595  1.00  1.21           H  
ATOM    680  N   THR A  44     -28.425   5.327   1.520  1.00  1.23           N  
ATOM    681  CA  THR A  44     -27.607   6.319   0.830  1.00  1.23           C  
ATOM    682  C   THR A  44     -28.308   7.654   0.736  1.00  1.23           C  
ATOM    683  O   THR A  44     -27.702   8.689   1.008  1.00  1.23           O  
ATOM    684  CB  THR A  44     -27.216   5.859  -0.581  1.00  1.23           C  
ATOM    685  OG1 THR A  44     -26.421   4.699  -0.490  1.00  1.23           O  
ATOM    686  CG2 THR A  44     -26.469   6.913  -1.280  1.00  1.23           C  
ATOM    687  H   THR A  44     -28.663   4.459   1.041  1.00  1.23           H  
ATOM    688  HA  THR A  44     -26.691   6.463   1.399  1.00  1.23           H  
ATOM    689  HB  THR A  44     -28.117   5.622  -1.149  1.00  1.23           H  
ATOM    690  HG1 THR A  44     -26.208   4.364  -1.377  1.00  1.23           H  
ATOM    691 1HG2 THR A  44     -26.209   6.580  -2.273  1.00  1.23           H  
ATOM    692 2HG2 THR A  44     -27.112   7.762  -1.337  1.00  1.23           H  
ATOM    693 3HG2 THR A  44     -25.568   7.163  -0.731  1.00  1.23           H  
ATOM    694  N   GLU A  45     -29.590   7.638   0.385  1.00  1.24           N  
ATOM    695  CA  GLU A  45     -30.354   8.867   0.265  1.00  1.24           C  
ATOM    696  C   GLU A  45     -30.353   9.679   1.553  1.00  1.24           C  
ATOM    697  O   GLU A  45     -30.307  10.906   1.511  1.00  1.24           O  
ATOM    698  CB  GLU A  45     -31.796   8.562  -0.140  1.00  1.24           C  
ATOM    699  CG  GLU A  45     -32.675   9.806  -0.300  1.00  1.24           C  
ATOM    700  CD  GLU A  45     -34.051   9.499  -0.841  1.00  1.24           C  
ATOM    701  OE1 GLU A  45     -34.326   8.352  -1.105  1.00  1.24           O  
ATOM    702  OE2 GLU A  45     -34.826  10.416  -0.991  1.00  1.24           O  
ATOM    703  H   GLU A  45     -30.031   6.751   0.191  1.00  1.24           H  
ATOM    704  HA  GLU A  45     -29.897   9.475  -0.515  1.00  1.24           H  
ATOM    705 1HB  GLU A  45     -31.803   8.013  -1.080  1.00  1.24           H  
ATOM    706 2HB  GLU A  45     -32.254   7.924   0.615  1.00  1.24           H  
ATOM    707 1HG  GLU A  45     -32.786  10.269   0.681  1.00  1.24           H  
ATOM    708 2HG  GLU A  45     -32.181  10.525  -0.944  1.00  1.24           H  
ATOM    709  N   GLU A  46     -30.435   9.012   2.706  1.00  1.25           N  
ATOM    710  CA  GLU A  46     -30.466   9.742   3.968  1.00  1.25           C  
ATOM    711  C   GLU A  46     -29.149  10.472   4.215  1.00  1.25           C  
ATOM    712  O   GLU A  46     -29.127  11.638   4.640  1.00  1.25           O  
ATOM    713  CB  GLU A  46     -30.734   8.776   5.122  1.00  1.25           C  
ATOM    714  CG  GLU A  46     -32.139   8.170   5.130  1.00  1.25           C  
ATOM    715  CD  GLU A  46     -32.334   7.116   6.206  1.00  1.25           C  
ATOM    716  OE1 GLU A  46     -31.361   6.693   6.787  1.00  1.25           O  
ATOM    717  OE2 GLU A  46     -33.459   6.742   6.445  1.00  1.25           O  
ATOM    718  H   GLU A  46     -30.453   8.002   2.705  1.00  1.25           H  
ATOM    719  HA  GLU A  46     -31.266  10.480   3.923  1.00  1.25           H  
ATOM    720 1HB  GLU A  46     -30.017   7.955   5.083  1.00  1.25           H  
ATOM    721 2HB  GLU A  46     -30.583   9.292   6.069  1.00  1.25           H  
ATOM    722 1HG  GLU A  46     -32.867   8.967   5.279  1.00  1.25           H  
ATOM    723 2HG  GLU A  46     -32.326   7.722   4.152  1.00  1.25           H  
ATOM    724  N   TYR A  47     -28.037   9.817   3.875  1.00  1.26           N  
ATOM    725  CA  TYR A  47     -26.743  10.440   4.114  1.00  1.26           C  
ATOM    726  C   TYR A  47     -26.515  11.532   3.099  1.00  1.26           C  
ATOM    727  O   TYR A  47     -25.976  12.598   3.423  1.00  1.26           O  
ATOM    728  CB  TYR A  47     -25.608   9.427   3.994  1.00  1.26           C  
ATOM    729  CG  TYR A  47     -25.585   8.381   5.058  1.00  1.26           C  
ATOM    730  CD1 TYR A  47     -25.970   7.122   4.729  1.00  1.26           C  
ATOM    731  CD2 TYR A  47     -25.177   8.667   6.359  1.00  1.26           C  
ATOM    732  CE1 TYR A  47     -25.969   6.143   5.655  1.00  1.26           C  
ATOM    733  CE2 TYR A  47     -25.180   7.650   7.302  1.00  1.26           C  
ATOM    734  CZ  TYR A  47     -25.589   6.386   6.923  1.00  1.26           C  
ATOM    735  OH  TYR A  47     -25.620   5.353   7.805  1.00  1.26           O  
ATOM    736  H   TYR A  47     -28.110   8.862   3.510  1.00  1.26           H  
ATOM    737  HA  TYR A  47     -26.740  10.888   5.107  1.00  1.26           H  
ATOM    738 1HB  TYR A  47     -25.689   8.919   3.026  1.00  1.26           H  
ATOM    739 2HB  TYR A  47     -24.654   9.947   4.008  1.00  1.26           H  
ATOM    740  HD1 TYR A  47     -26.271   6.904   3.709  1.00  1.26           H  
ATOM    741  HD2 TYR A  47     -24.860   9.673   6.634  1.00  1.26           H  
ATOM    742  HE1 TYR A  47     -26.262   5.165   5.391  1.00  1.26           H  
ATOM    743  HE2 TYR A  47     -24.866   7.844   8.333  1.00  1.26           H  
ATOM    744  HH  TYR A  47     -25.180   5.616   8.625  1.00  1.26           H  
ATOM    745  N   LEU A  48     -26.940  11.279   1.867  1.00  1.27           N  
ATOM    746  CA  LEU A  48     -26.732  12.255   0.837  1.00  1.27           C  
ATOM    747  C   LEU A  48     -27.610  13.479   1.019  1.00  1.27           C  
ATOM    748  O   LEU A  48     -27.135  14.594   0.836  1.00  1.27           O  
ATOM    749  CB  LEU A  48     -26.958  11.647  -0.546  1.00  1.27           C  
ATOM    750  CG  LEU A  48     -25.912  10.620  -1.031  1.00  1.27           C  
ATOM    751  CD1 LEU A  48     -26.329  10.143  -2.404  1.00  1.27           C  
ATOM    752  CD2 LEU A  48     -24.504  11.212  -1.043  1.00  1.27           C  
ATOM    753  H   LEU A  48     -27.381  10.389   1.644  1.00  1.27           H  
ATOM    754  HA  LEU A  48     -25.694  12.572   0.890  1.00  1.27           H  
ATOM    755 1HB  LEU A  48     -27.902  11.102  -0.495  1.00  1.27           H  
ATOM    756 2HB  LEU A  48     -27.092  12.407  -1.255  1.00  1.27           H  
ATOM    757  HG  LEU A  48     -25.921   9.769  -0.359  1.00  1.27           H  
ATOM    758 1HD1 LEU A  48     -25.632   9.389  -2.765  1.00  1.27           H  
ATOM    759 2HD1 LEU A  48     -27.327   9.726  -2.349  1.00  1.27           H  
ATOM    760 3HD1 LEU A  48     -26.333  10.977  -3.087  1.00  1.27           H  
ATOM    761 1HD2 LEU A  48     -23.804  10.448  -1.376  1.00  1.27           H  
ATOM    762 2HD2 LEU A  48     -24.455  12.051  -1.715  1.00  1.27           H  
ATOM    763 3HD2 LEU A  48     -24.236  11.534  -0.038  1.00  1.27           H  
ATOM    764  N   ASP A  49     -28.860  13.312   1.442  1.00  1.28           N  
ATOM    765  CA  ASP A  49     -29.712  14.481   1.592  1.00  1.28           C  
ATOM    766  C   ASP A  49     -29.143  15.402   2.657  1.00  1.28           C  
ATOM    767  O   ASP A  49     -29.129  16.627   2.485  1.00  1.28           O  
ATOM    768  CB  ASP A  49     -31.135  14.059   1.963  1.00  1.28           C  
ATOM    769  CG  ASP A  49     -32.169  15.201   1.938  1.00  1.28           C  
ATOM    770  OD1 ASP A  49     -32.426  15.727   0.875  1.00  1.28           O  
ATOM    771  OD2 ASP A  49     -32.701  15.522   2.977  1.00  1.28           O  
ATOM    772  H   ASP A  49     -29.244  12.385   1.606  1.00  1.28           H  
ATOM    773  HA  ASP A  49     -29.739  15.019   0.643  1.00  1.28           H  
ATOM    774 1HB  ASP A  49     -31.465  13.277   1.275  1.00  1.28           H  
ATOM    775 2HB  ASP A  49     -31.123  13.614   2.961  1.00  1.28           H  
ATOM    776  N   GLU A  50     -28.602  14.826   3.733  1.00  1.29           N  
ATOM    777  CA  GLU A  50     -28.037  15.687   4.745  1.00  1.29           C  
ATOM    778  C   GLU A  50     -26.764  16.349   4.206  1.00  1.29           C  
ATOM    779  O   GLU A  50     -26.529  17.533   4.465  1.00  1.29           O  
ATOM    780  CB  GLU A  50     -27.785  14.932   6.038  1.00  1.29           C  
ATOM    781  CG  GLU A  50     -27.346  15.855   7.184  1.00  1.29           C  
ATOM    782  CD  GLU A  50     -28.392  16.888   7.555  1.00  1.29           C  
ATOM    783  OE1 GLU A  50     -29.543  16.686   7.255  1.00  1.29           O  
ATOM    784  OE2 GLU A  50     -28.027  17.889   8.120  1.00  1.29           O  
ATOM    785  H   GLU A  50     -28.626  13.811   3.865  1.00  1.29           H  
ATOM    786  HA  GLU A  50     -28.758  16.474   4.964  1.00  1.29           H  
ATOM    787 1HB  GLU A  50     -28.687  14.402   6.341  1.00  1.29           H  
ATOM    788 2HB  GLU A  50     -27.003  14.187   5.876  1.00  1.29           H  
ATOM    789 1HG  GLU A  50     -27.165  15.244   8.068  1.00  1.29           H  
ATOM    790 2HG  GLU A  50     -26.416  16.358   6.912  1.00  1.29           H  
ATOM    791  N   ALA A  51     -25.946  15.606   3.438  1.00  1.28           N  
ATOM    792  CA  ALA A  51     -24.741  16.195   2.855  1.00  1.28           C  
ATOM    793  C   ALA A  51     -25.115  17.363   1.941  1.00  1.28           C  
ATOM    794  O   ALA A  51     -24.395  18.362   1.901  1.00  1.28           O  
ATOM    795  CB  ALA A  51     -23.936  15.166   2.078  1.00  1.28           C  
ATOM    796  H   ALA A  51     -26.150  14.619   3.270  1.00  1.28           H  
ATOM    797  HA  ALA A  51     -24.126  16.576   3.667  1.00  1.28           H  
ATOM    798 1HB  ALA A  51     -23.042  15.628   1.676  1.00  1.28           H  
ATOM    799 2HB  ALA A  51     -23.660  14.348   2.742  1.00  1.28           H  
ATOM    800 3HB  ALA A  51     -24.540  14.781   1.267  1.00  1.28           H  
ATOM    801  N   VAL A  52     -26.252  17.268   1.231  1.00  1.27           N  
ATOM    802  CA  VAL A  52     -26.680  18.366   0.367  1.00  1.27           C  
ATOM    803  C   VAL A  52     -26.951  19.589   1.217  1.00  1.27           C  
ATOM    804  O   VAL A  52     -26.507  20.695   0.905  1.00  1.27           O  
ATOM    805  CB  VAL A  52     -28.008  18.085  -0.371  1.00  1.27           C  
ATOM    806  CG1 VAL A  52     -28.447  19.339  -1.063  1.00  1.27           C  
ATOM    807  CG2 VAL A  52     -27.908  17.019  -1.373  1.00  1.27           C  
ATOM    808  H   VAL A  52     -26.803  16.409   1.275  1.00  1.27           H  
ATOM    809  HA  VAL A  52     -25.888  18.587  -0.351  1.00  1.27           H  
ATOM    810  HB  VAL A  52     -28.761  17.817   0.361  1.00  1.27           H  
ATOM    811 1HG1 VAL A  52     -29.401  19.159  -1.559  1.00  1.27           H  
ATOM    812 2HG1 VAL A  52     -28.560  20.134  -0.332  1.00  1.27           H  
ATOM    813 3HG1 VAL A  52     -27.698  19.622  -1.804  1.00  1.27           H  
ATOM    814 1HG2 VAL A  52     -28.873  16.885  -1.834  1.00  1.27           H  
ATOM    815 2HG2 VAL A  52     -27.193  17.297  -2.126  1.00  1.27           H  
ATOM    816 3HG2 VAL A  52     -27.623  16.116  -0.901  1.00  1.27           H  
ATOM    817  N   ALA A  53     -27.685  19.389   2.314  1.00  1.25           N  
ATOM    818  CA  ALA A  53     -28.014  20.502   3.185  1.00  1.25           C  
ATOM    819  C   ALA A  53     -26.756  21.162   3.737  1.00  1.25           C  
ATOM    820  O   ALA A  53     -26.632  22.387   3.714  1.00  1.25           O  
ATOM    821  CB  ALA A  53     -28.877  19.998   4.329  1.00  1.25           C  
ATOM    822  H   ALA A  53     -28.033  18.451   2.524  1.00  1.25           H  
ATOM    823  HA  ALA A  53     -28.563  21.240   2.605  1.00  1.25           H  
ATOM    824 1HB  ALA A  53     -29.145  20.831   4.976  1.00  1.25           H  
ATOM    825 2HB  ALA A  53     -29.781  19.538   3.930  1.00  1.25           H  
ATOM    826 3HB  ALA A  53     -28.325  19.258   4.909  1.00  1.25           H  
ATOM    827  N   LEU A  54     -25.787  20.348   4.128  1.00  1.24           N  
ATOM    828  CA  LEU A  54     -24.520  20.804   4.682  1.00  1.24           C  
ATOM    829  C   LEU A  54     -23.717  21.579   3.641  1.00  1.24           C  
ATOM    830  O   LEU A  54     -23.204  22.668   3.933  1.00  1.24           O  
ATOM    831  CB  LEU A  54     -23.844  19.569   5.289  1.00  1.24           C  
ATOM    832  CG  LEU A  54     -22.500  19.619   5.925  1.00  1.24           C  
ATOM    833  CD1 LEU A  54     -22.427  20.653   6.950  1.00  1.24           C  
ATOM    834  CD2 LEU A  54     -22.340  18.257   6.640  1.00  1.24           C  
ATOM    835  H   LEU A  54     -25.961  19.341   4.089  1.00  1.24           H  
ATOM    836  HA  LEU A  54     -24.739  21.487   5.503  1.00  1.24           H  
ATOM    837 1HB  LEU A  54     -24.530  19.145   6.022  1.00  1.24           H  
ATOM    838 2HB  LEU A  54     -23.759  18.842   4.488  1.00  1.24           H  
ATOM    839  HG  LEU A  54     -21.726  19.783   5.185  1.00  1.24           H  
ATOM    840 1HD1 LEU A  54     -21.470  20.615   7.405  1.00  1.24           H  
ATOM    841 2HD1 LEU A  54     -22.574  21.595   6.475  1.00  1.24           H  
ATOM    842 3HD1 LEU A  54     -23.157  20.508   7.684  1.00  1.24           H  
ATOM    843 1HD2 LEU A  54     -21.420  18.209   7.166  1.00  1.24           H  
ATOM    844 2HD2 LEU A  54     -23.147  18.136   7.363  1.00  1.24           H  
ATOM    845 3HD2 LEU A  54     -22.390  17.450   5.909  1.00  1.24           H  
ATOM    846  N   GLU A  55     -23.650  21.056   2.413  1.00  1.23           N  
ATOM    847  CA  GLU A  55     -22.973  21.764   1.337  1.00  1.23           C  
ATOM    848  C   GLU A  55     -23.604  23.139   1.133  1.00  1.23           C  
ATOM    849  O   GLU A  55     -22.911  24.146   1.037  1.00  1.23           O  
ATOM    850  CB  GLU A  55     -23.089  21.021  -0.012  1.00  1.23           C  
ATOM    851  CG  GLU A  55     -22.364  21.736  -1.169  1.00  1.23           C  
ATOM    852  CD  GLU A  55     -22.577  21.192  -2.630  1.00  1.23           C  
ATOM    853  OE1 GLU A  55     -23.333  20.254  -2.884  1.00  1.23           O  
ATOM    854  OE2 GLU A  55     -21.961  21.789  -3.495  1.00  1.23           O  
ATOM    855  H   GLU A  55     -24.075  20.150   2.225  1.00  1.23           H  
ATOM    856  HA  GLU A  55     -21.924  21.893   1.604  1.00  1.23           H  
ATOM    857 1HB  GLU A  55     -22.673  20.015   0.089  1.00  1.23           H  
ATOM    858 2HB  GLU A  55     -24.140  20.913  -0.280  1.00  1.23           H  
ATOM    859 1HG  GLU A  55     -22.686  22.768  -1.145  1.00  1.23           H  
ATOM    860 2HG  GLU A  55     -21.296  21.723  -0.948  1.00  1.23           H  
ATOM    861  N   ARG A  56     -24.934  23.196   1.066  1.00  1.23           N  
ATOM    862  CA  ARG A  56     -25.603  24.463   0.789  1.00  1.23           C  
ATOM    863  C   ARG A  56     -25.481  25.491   1.922  1.00  1.23           C  
ATOM    864  O   ARG A  56     -25.300  26.683   1.665  1.00  1.23           O  
ATOM    865  CB  ARG A  56     -27.067  24.198   0.473  1.00  1.23           C  
ATOM    866  CG  ARG A  56     -27.270  23.473  -0.859  1.00  1.23           C  
ATOM    867  CD  ARG A  56     -28.688  23.181  -1.147  1.00  1.23           C  
ATOM    868  NE  ARG A  56     -28.827  22.380  -2.361  1.00  1.23           N  
ATOM    869  CZ  ARG A  56     -29.999  21.982  -2.895  1.00  1.23           C  
ATOM    870  NH1 ARG A  56     -31.135  22.347  -2.337  1.00  1.23           N  
ATOM    871  NH2 ARG A  56     -30.011  21.216  -3.977  1.00  1.23           N  
ATOM    872  H   ARG A  56     -25.485  22.341   1.165  1.00  1.23           H  
ATOM    873  HA  ARG A  56     -25.143  24.889  -0.102  1.00  1.23           H  
ATOM    874 1HB  ARG A  56     -27.495  23.571   1.260  1.00  1.23           H  
ATOM    875 2HB  ARG A  56     -27.620  25.134   0.451  1.00  1.23           H  
ATOM    876 1HG  ARG A  56     -26.879  24.090  -1.665  1.00  1.23           H  
ATOM    877 2HG  ARG A  56     -26.726  22.527  -0.838  1.00  1.23           H  
ATOM    878 1HD  ARG A  56     -29.117  22.622  -0.315  1.00  1.23           H  
ATOM    879 2HD  ARG A  56     -29.234  24.111  -1.284  1.00  1.23           H  
ATOM    880  HE  ARG A  56     -27.976  22.073  -2.821  1.00  1.23           H  
ATOM    881 1HH1 ARG A  56     -31.129  22.929  -1.511  1.00  1.23           H  
ATOM    882 2HH1 ARG A  56     -32.013  22.047  -2.736  1.00  1.23           H  
ATOM    883 1HH2 ARG A  56     -29.129  20.894  -4.406  1.00  1.23           H  
ATOM    884 2HH2 ARG A  56     -30.887  20.916  -4.370  1.00  1.23           H  
ATOM    885  N   ILE A  57     -25.548  25.035   3.171  1.00  1.23           N  
ATOM    886  CA  ILE A  57     -25.467  25.908   4.344  1.00  1.23           C  
ATOM    887  C   ILE A  57     -24.109  26.576   4.533  1.00  1.23           C  
ATOM    888  O   ILE A  57     -24.038  27.761   4.858  1.00  1.23           O  
ATOM    889  CB  ILE A  57     -25.871  25.136   5.612  1.00  1.23           C  
ATOM    890  CG1 ILE A  57     -27.374  24.813   5.526  1.00  1.23           C  
ATOM    891  CG2 ILE A  57     -25.539  25.931   6.871  1.00  1.23           C  
ATOM    892  CD1 ILE A  57     -27.850  23.810   6.530  1.00  1.23           C  
ATOM    893  H   ILE A  57     -25.703  24.037   3.322  1.00  1.23           H  
ATOM    894  HA  ILE A  57     -26.200  26.700   4.209  1.00  1.23           H  
ATOM    895  HB  ILE A  57     -25.332  24.184   5.632  1.00  1.23           H  
ATOM    896 1HG1 ILE A  57     -27.935  25.734   5.674  1.00  1.23           H  
ATOM    897 2HG1 ILE A  57     -27.593  24.441   4.530  1.00  1.23           H  
ATOM    898 1HG2 ILE A  57     -25.827  25.357   7.749  1.00  1.23           H  
ATOM    899 2HG2 ILE A  57     -24.473  26.133   6.907  1.00  1.23           H  
ATOM    900 3HG2 ILE A  57     -26.083  26.874   6.857  1.00  1.23           H  
ATOM    901 1HD1 ILE A  57     -28.918  23.643   6.396  1.00  1.23           H  
ATOM    902 2HD1 ILE A  57     -27.315  22.871   6.379  1.00  1.23           H  
ATOM    903 3HD1 ILE A  57     -27.667  24.188   7.529  1.00  1.23           H  
ATOM    904  N   TYR A  58     -23.034  25.818   4.353  1.00  1.22           N  
ATOM    905  CA  TYR A  58     -21.678  26.327   4.555  1.00  1.22           C  
ATOM    906  C   TYR A  58     -20.933  26.743   3.274  1.00  1.22           C  
ATOM    907  O   TYR A  58     -19.699  26.895   3.273  1.00  1.22           O  
ATOM    908  CB  TYR A  58     -20.878  25.294   5.291  1.00  1.22           C  
ATOM    909  CG  TYR A  58     -21.248  25.052   6.696  1.00  1.22           C  
ATOM    910  CD1 TYR A  58     -22.285  24.236   6.972  1.00  1.22           C  
ATOM    911  CD2 TYR A  58     -20.504  25.616   7.724  1.00  1.22           C  
ATOM    912  CE1 TYR A  58     -22.620  23.972   8.255  1.00  1.22           C  
ATOM    913  CE2 TYR A  58     -20.838  25.351   9.037  1.00  1.22           C  
ATOM    914  CZ  TYR A  58     -21.904  24.527   9.301  1.00  1.22           C  
ATOM    915  OH  TYR A  58     -22.263  24.247  10.593  1.00  1.22           O  
ATOM    916  H   TYR A  58     -23.152  24.835   4.088  1.00  1.22           H  
ATOM    917  HA  TYR A  58     -21.748  27.215   5.182  1.00  1.22           H  
ATOM    918 1HB  TYR A  58     -20.970  24.366   4.756  1.00  1.22           H  
ATOM    919 2HB  TYR A  58     -19.853  25.608   5.281  1.00  1.22           H  
ATOM    920  HD1 TYR A  58     -22.856  23.793   6.156  1.00  1.22           H  
ATOM    921  HD2 TYR A  58     -19.656  26.265   7.494  1.00  1.22           H  
ATOM    922  HE1 TYR A  58     -23.441  23.330   8.439  1.00  1.22           H  
ATOM    923  HE2 TYR A  58     -20.259  25.789   9.856  1.00  1.22           H  
ATOM    924  HH  TYR A  58     -21.670  24.692  11.203  1.00  1.22           H  
ATOM    925  N   LYS A  59     -21.655  26.889   2.174  1.00  1.20           N  
ATOM    926  CA  LYS A  59     -21.017  27.325   0.943  1.00  1.20           C  
ATOM    927  C   LYS A  59     -20.799  28.835   0.981  1.00  1.20           C  
ATOM    928  O   LYS A  59     -21.696  29.594   1.343  1.00  1.20           O  
ATOM    929  CB  LYS A  59     -21.858  26.951  -0.283  1.00  1.20           C  
ATOM    930  CG  LYS A  59     -21.193  27.234  -1.634  1.00  1.20           C  
ATOM    931  CD  LYS A  59     -22.103  26.835  -2.797  1.00  1.20           C  
ATOM    932  CE  LYS A  59     -22.308  25.323  -2.873  1.00  1.20           C  
ATOM    933  NZ  LYS A  59     -21.067  24.592  -3.280  1.00  1.20           N  
ATOM    934  H   LYS A  59     -22.657  26.724   2.199  1.00  1.20           H  
ATOM    935  HA  LYS A  59     -20.044  26.839   0.860  1.00  1.20           H  
ATOM    936 1HB  LYS A  59     -22.060  25.898  -0.268  1.00  1.20           H  
ATOM    937 2HB  LYS A  59     -22.818  27.467  -0.244  1.00  1.20           H  
ATOM    938 1HG  LYS A  59     -20.969  28.297  -1.717  1.00  1.20           H  
ATOM    939 2HG  LYS A  59     -20.261  26.675  -1.699  1.00  1.20           H  
ATOM    940 1HD  LYS A  59     -23.075  27.312  -2.669  1.00  1.20           H  
ATOM    941 2HD  LYS A  59     -21.668  27.179  -3.734  1.00  1.20           H  
ATOM    942 1HE  LYS A  59     -22.628  24.964  -1.896  1.00  1.20           H  
ATOM    943 2HE  LYS A  59     -23.092  25.106  -3.600  1.00  1.20           H  
ATOM    944 1HZ  LYS A  59     -21.286  23.575  -3.314  1.00  1.20           H  
ATOM    945 2HZ  LYS A  59     -20.770  24.900  -4.193  1.00  1.20           H  
ATOM    946 3HZ  LYS A  59     -20.334  24.757  -2.610  1.00  1.20           H  
ATOM    947  N   GLY A  60     -19.615  29.276   0.571  1.00  1.16           N  
ATOM    948  CA  GLY A  60     -19.314  30.705   0.503  1.00  1.16           C  
ATOM    949  C   GLY A  60     -18.594  31.311   1.720  1.00  1.16           C  
ATOM    950  O   GLY A  60     -18.123  32.444   1.637  1.00  1.16           O  
ATOM    951  H   GLY A  60     -18.913  28.607   0.297  1.00  1.16           H  
ATOM    952 1HA  GLY A  60     -18.710  30.888  -0.386  1.00  1.16           H  
ATOM    953 2HA  GLY A  60     -20.246  31.247   0.346  1.00  1.16           H  
ATOM    954  N   GLU A  61     -18.474  30.579   2.834  1.00  1.11           N  
ATOM    955  CA  GLU A  61     -18.011  30.395   4.216  1.00  1.11           C  
ATOM    956  C   GLU A  61     -16.713  29.608   4.206  1.00  1.11           C  
ATOM    957  O   GLU A  61     -15.805  29.871   4.992  1.00  1.11           O  
ATOM    958  CB  GLU A  61     -19.036  29.683   5.094  1.00  1.11           C  
ATOM    959  CG  GLU A  61     -20.381  30.404   5.266  1.00  1.11           C  
ATOM    960  CD  GLU A  61     -20.303  31.674   6.093  1.00  1.11           C  
ATOM    961  OE1 GLU A  61     -19.809  31.613   7.194  1.00  1.11           O  
ATOM    962  OE2 GLU A  61     -20.752  32.695   5.626  1.00  1.11           O  
ATOM    963  H   GLU A  61     -18.005  31.446   3.046  1.00  1.11           H  
ATOM    964  HA  GLU A  61     -17.812  31.373   4.651  1.00  1.11           H  
ATOM    965 1HB  GLU A  61     -19.230  28.714   4.704  1.00  1.11           H  
ATOM    966 2HB  GLU A  61     -18.614  29.542   6.089  1.00  1.11           H  
ATOM    967 1HG  GLU A  61     -20.767  30.651   4.274  1.00  1.11           H  
ATOM    968 2HG  GLU A  61     -21.085  29.715   5.731  1.00  1.11           H  
ATOM    969  N   GLY A  62     -16.614  28.665   3.273  1.00  1.05           N  
ATOM    970  CA  GLY A  62     -15.414  27.843   3.185  1.00  1.05           C  
ATOM    971  C   GLY A  62     -15.555  26.324   3.350  1.00  1.05           C  
ATOM    972  O   GLY A  62     -14.546  25.675   3.628  1.00  1.05           O  
ATOM    973  H   GLY A  62     -17.398  28.514   2.652  1.00  1.05           H  
ATOM    974 1HA  GLY A  62     -14.948  28.035   2.220  1.00  1.05           H  
ATOM    975 2HA  GLY A  62     -14.703  28.199   3.924  1.00  1.05           H  
ATOM    976  N   LEU A  63     -16.762  25.747   3.240  1.00  0.98           N  
ATOM    977  CA  LEU A  63     -16.865  24.283   3.335  1.00  0.98           C  
ATOM    978  C   LEU A  63     -17.029  23.623   1.978  1.00  0.98           C  
ATOM    979  O   LEU A  63     -17.846  24.054   1.160  1.00  0.98           O  
ATOM    980  CB  LEU A  63     -18.083  23.830   4.121  1.00  0.98           C  
ATOM    981  CG  LEU A  63     -18.211  22.309   4.394  1.00  0.98           C  
ATOM    982  CD1 LEU A  63     -17.155  21.975   5.383  1.00  0.98           C  
ATOM    983  CD2 LEU A  63     -19.610  21.952   4.867  1.00  0.98           C  
ATOM    984  H   LEU A  63     -17.613  26.290   3.089  1.00  0.98           H  
ATOM    985  HA  LEU A  63     -15.968  23.900   3.809  1.00  0.98           H  
ATOM    986 1HB  LEU A  63     -18.060  24.327   5.084  1.00  0.98           H  
ATOM    987 2HB  LEU A  63     -18.962  24.140   3.565  1.00  0.98           H  
ATOM    988  HG  LEU A  63     -18.020  21.742   3.499  1.00  0.98           H  
ATOM    989 1HD1 LEU A  63     -17.160  20.946   5.627  1.00  0.98           H  
ATOM    990 2HD1 LEU A  63     -16.198  22.236   4.980  1.00  0.98           H  
ATOM    991 3HD1 LEU A  63     -17.337  22.551   6.261  1.00  0.98           H  
ATOM    992 1HD2 LEU A  63     -19.653  20.891   5.058  1.00  0.98           H  
ATOM    993 2HD2 LEU A  63     -19.848  22.487   5.763  1.00  0.98           H  
ATOM    994 3HD2 LEU A  63     -20.335  22.207   4.093  1.00  0.98           H  
ATOM    995  N   ARG A  64     -16.289  22.555   1.759  1.00  0.93           N  
ATOM    996  CA  ARG A  64     -16.482  21.745   0.575  1.00  0.93           C  
ATOM    997  C   ARG A  64     -16.829  20.342   1.032  1.00  0.93           C  
ATOM    998  O   ARG A  64     -16.347  19.894   2.070  1.00  0.93           O  
ATOM    999  CB  ARG A  64     -15.234  21.727  -0.292  1.00  0.93           C  
ATOM   1000  CG  ARG A  64     -14.843  23.099  -0.813  1.00  0.93           C  
ATOM   1001  CD  ARG A  64     -13.639  23.057  -1.643  1.00  0.93           C  
ATOM   1002  NE  ARG A  64     -13.867  22.377  -2.903  1.00  0.93           N  
ATOM   1003  CZ  ARG A  64     -14.352  22.968  -4.014  1.00  0.93           C  
ATOM   1004  NH1 ARG A  64     -14.667  24.245  -4.000  1.00  0.93           N  
ATOM   1005  NH2 ARG A  64     -14.509  22.267  -5.124  1.00  0.93           N  
ATOM   1006  H   ARG A  64     -15.584  22.299   2.450  1.00  0.93           H  
ATOM   1007  HA  ARG A  64     -17.314  22.142  -0.007  1.00  0.93           H  
ATOM   1008 1HB  ARG A  64     -14.391  21.335   0.288  1.00  0.93           H  
ATOM   1009 2HB  ARG A  64     -15.384  21.064  -1.144  1.00  0.93           H  
ATOM   1010 1HG  ARG A  64     -15.660  23.508  -1.404  1.00  0.93           H  
ATOM   1011 2HG  ARG A  64     -14.646  23.757   0.033  1.00  0.93           H  
ATOM   1012 1HD  ARG A  64     -13.324  24.068  -1.859  1.00  0.93           H  
ATOM   1013 2HD  ARG A  64     -12.847  22.538  -1.106  1.00  0.93           H  
ATOM   1014  HE  ARG A  64     -13.633  21.394  -2.954  1.00  0.93           H  
ATOM   1015 1HH1 ARG A  64     -14.553  24.786  -3.156  1.00  0.93           H  
ATOM   1016 2HH1 ARG A  64     -15.029  24.684  -4.835  1.00  0.93           H  
ATOM   1017 1HH2 ARG A  64     -14.266  21.286  -5.142  1.00  0.93           H  
ATOM   1018 2HH2 ARG A  64     -14.869  22.714  -5.955  1.00  0.93           H  
ATOM   1019  N   VAL A  65     -17.649  19.654   0.269  1.00  0.89           N  
ATOM   1020  CA  VAL A  65     -17.961  18.271   0.583  1.00  0.89           C  
ATOM   1021  C   VAL A  65     -17.506  17.456  -0.606  1.00  0.89           C  
ATOM   1022  O   VAL A  65     -17.745  17.854  -1.742  1.00  0.89           O  
ATOM   1023  CB  VAL A  65     -19.477  18.071   0.847  1.00  0.89           C  
ATOM   1024  CG1 VAL A  65     -19.756  16.589   1.165  1.00  0.89           C  
ATOM   1025  CG2 VAL A  65     -19.931  19.007   1.982  1.00  0.89           C  
ATOM   1026  H   VAL A  65     -18.047  20.083  -0.555  1.00  0.89           H  
ATOM   1027  HA  VAL A  65     -17.403  17.953   1.462  1.00  0.89           H  
ATOM   1028  HB  VAL A  65     -20.020  18.323  -0.024  1.00  0.89           H  
ATOM   1029 1HG1 VAL A  65     -20.814  16.451   1.334  1.00  0.89           H  
ATOM   1030 2HG1 VAL A  65     -19.440  15.967   0.326  1.00  0.89           H  
ATOM   1031 3HG1 VAL A  65     -19.206  16.293   2.055  1.00  0.89           H  
ATOM   1032 1HG2 VAL A  65     -21.001  18.876   2.168  1.00  0.89           H  
ATOM   1033 2HG2 VAL A  65     -19.376  18.773   2.862  1.00  0.89           H  
ATOM   1034 3HG2 VAL A  65     -19.741  20.044   1.708  1.00  0.89           H  
ATOM   1035  N   ILE A  66     -16.774  16.385  -0.361  1.00  0.86           N  
ATOM   1036  CA  ILE A  66     -16.314  15.562  -1.461  1.00  0.86           C  
ATOM   1037  C   ILE A  66     -16.819  14.151  -1.262  1.00  0.86           C  
ATOM   1038  O   ILE A  66     -16.678  13.582  -0.172  1.00  0.86           O  
ATOM   1039  CB  ILE A  66     -14.787  15.529  -1.572  1.00  0.86           C  
ATOM   1040  CG1 ILE A  66     -14.256  16.905  -1.706  1.00  0.86           C  
ATOM   1041  CG2 ILE A  66     -14.431  14.778  -2.866  1.00  0.86           C  
ATOM   1042  CD1 ILE A  66     -12.785  16.955  -1.681  1.00  0.86           C  
ATOM   1043  H   ILE A  66     -16.557  16.139   0.600  1.00  0.86           H  
ATOM   1044  HA  ILE A  66     -16.726  15.941  -2.396  1.00  0.86           H  
ATOM   1045  HB  ILE A  66     -14.349  15.053  -0.705  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  66     -14.623  17.336  -2.623  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  66     -14.622  17.509  -0.880  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  66     -13.351  14.754  -3.002  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  66     -14.813  13.773  -2.842  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  66     -14.887  15.294  -3.700  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  66     -12.509  17.982  -1.779  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  66     -12.413  16.547  -0.748  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  66     -12.371  16.381  -2.503  1.00  0.86           H  
ATOM   1054  N   LEU A  67     -17.440  13.595  -2.289  1.00  0.84           N  
ATOM   1055  CA  LEU A  67     -17.955  12.245  -2.138  1.00  0.84           C  
ATOM   1056  C   LEU A  67     -17.086  11.219  -2.843  1.00  0.84           C  
ATOM   1057  O   LEU A  67     -16.774  11.353  -4.029  1.00  0.84           O  
ATOM   1058  CB  LEU A  67     -19.377  12.171  -2.639  1.00  0.84           C  
ATOM   1059  CG  LEU A  67     -20.028  10.883  -2.518  1.00  0.84           C  
ATOM   1060  CD1 LEU A  67     -20.135  10.623  -1.068  1.00  0.84           C  
ATOM   1061  CD2 LEU A  67     -21.401  10.930  -3.174  1.00  0.84           C  
ATOM   1062  H   LEU A  67     -17.527  14.117  -3.168  1.00  0.84           H  
ATOM   1063  HA  LEU A  67     -17.964  11.993  -1.079  1.00  0.84           H  
ATOM   1064 1HB  LEU A  67     -19.959  12.864  -2.061  1.00  0.84           H  
ATOM   1065 2HB  LEU A  67     -19.390  12.460  -3.669  1.00  0.84           H  
ATOM   1066  HG  LEU A  67     -19.422  10.097  -2.977  1.00  0.84           H  
ATOM   1067 1HD1 LEU A  67     -20.583   9.716  -0.914  1.00  0.84           H  
ATOM   1068 2HD1 LEU A  67     -19.150  10.608  -0.637  1.00  0.84           H  
ATOM   1069 3HD1 LEU A  67     -20.725  11.405  -0.595  1.00  0.84           H  
ATOM   1070 1HD2 LEU A  67     -21.900   9.969  -3.051  1.00  0.84           H  
ATOM   1071 2HD2 LEU A  67     -21.996  11.713  -2.706  1.00  0.84           H  
ATOM   1072 3HD2 LEU A  67     -21.295  11.148  -4.224  1.00  0.84           H  
ATOM   1073  N   TRP A  68     -16.650  10.222  -2.084  1.00  0.84           N  
ATOM   1074  CA  TRP A  68     -15.825   9.155  -2.611  1.00  0.84           C  
ATOM   1075  C   TRP A  68     -16.625   7.868  -2.673  1.00  0.84           C  
ATOM   1076  O   TRP A  68     -16.896   7.229  -1.651  1.00  0.84           O  
ATOM   1077  CB  TRP A  68     -14.587   8.988  -1.730  1.00  0.84           C  
ATOM   1078  CG  TRP A  68     -13.684  10.209  -1.758  1.00  0.84           C  
ATOM   1079  CD1 TRP A  68     -14.031  11.450  -1.420  1.00  0.84           C  
ATOM   1080  CD2 TRP A  68     -12.297  10.292  -2.136  1.00  0.84           C  
ATOM   1081  NE1 TRP A  68     -12.979  12.306  -1.604  1.00  0.84           N  
ATOM   1082  CE2 TRP A  68     -11.934  11.629  -2.059  1.00  0.84           C  
ATOM   1083  CE3 TRP A  68     -11.374   9.380  -2.536  1.00  0.84           C  
ATOM   1084  CZ2 TRP A  68     -10.685  12.071  -2.417  1.00  0.84           C  
ATOM   1085  CZ3 TRP A  68     -10.142   9.811  -2.902  1.00  0.84           C  
ATOM   1086  CH2 TRP A  68      -9.797  11.124  -2.861  1.00  0.84           C  
ATOM   1087  H   TRP A  68     -16.914  10.192  -1.099  1.00  0.84           H  
ATOM   1088  HA  TRP A  68     -15.530   9.411  -3.620  1.00  0.84           H  
ATOM   1089 1HB  TRP A  68     -14.887   8.770  -0.705  1.00  0.84           H  
ATOM   1090 2HB  TRP A  68     -14.020   8.179  -2.119  1.00  0.84           H  
ATOM   1091  HD1 TRP A  68     -15.013  11.745  -1.065  1.00  0.84           H  
ATOM   1092  HE1 TRP A  68     -12.991  13.301  -1.442  1.00  0.84           H  
ATOM   1093  HE3 TRP A  68     -11.627   8.329  -2.584  1.00  0.84           H  
ATOM   1094  HZ2 TRP A  68     -10.404  13.117  -2.368  1.00  0.84           H  
ATOM   1095  HZ3 TRP A  68      -9.459   9.068  -3.236  1.00  0.84           H  
ATOM   1096  HH2 TRP A  68      -8.804  11.421  -3.174  1.00  0.84           H  
ATOM   1097  N   ALA A  69     -17.038   7.476  -3.863  1.00  0.85           N  
ATOM   1098  CA  ALA A  69     -17.871   6.290  -3.898  1.00  0.85           C  
ATOM   1099  C   ALA A  69     -17.050   5.068  -3.556  1.00  0.85           C  
ATOM   1100  O   ALA A  69     -15.825   5.069  -3.725  1.00  0.85           O  
ATOM   1101  CB  ALA A  69     -18.552   6.125  -5.212  1.00  0.85           C  
ATOM   1102  H   ALA A  69     -16.795   7.990  -4.720  1.00  0.85           H  
ATOM   1103  HA  ALA A  69     -18.632   6.402  -3.139  1.00  0.85           H  
ATOM   1104 1HB  ALA A  69     -19.172   5.240  -5.169  1.00  0.85           H  
ATOM   1105 2HB  ALA A  69     -19.142   6.973  -5.347  1.00  0.85           H  
ATOM   1106 3HB  ALA A  69     -17.838   6.042  -5.994  1.00  0.85           H  
ATOM   1107  N   CYS A  70     -17.719   4.032  -3.073  1.00  0.87           N  
ATOM   1108  CA  CYS A  70     -17.037   2.810  -2.703  1.00  0.87           C  
ATOM   1109  C   CYS A  70     -17.923   1.575  -2.878  1.00  0.87           C  
ATOM   1110  O   CYS A  70     -19.079   1.557  -2.465  1.00  0.87           O  
ATOM   1111  CB  CYS A  70     -16.585   2.931  -1.251  1.00  0.87           C  
ATOM   1112  SG  CYS A  70     -15.585   1.594  -0.678  1.00  0.87           S  
ATOM   1113  H   CYS A  70     -18.722   4.132  -2.933  1.00  0.87           H  
ATOM   1114  HA  CYS A  70     -16.157   2.701  -3.336  1.00  0.87           H  
ATOM   1115 1HB  CYS A  70     -16.007   3.855  -1.128  1.00  0.87           H  
ATOM   1116 2HB  CYS A  70     -17.461   3.001  -0.606  1.00  0.87           H  
ATOM   1117  HG  CYS A  70     -14.498   1.984  -1.388  1.00  0.87           H  
ATOM   1118  N   ASP A  71     -17.360   0.541  -3.508  1.00  0.91           N  
ATOM   1119  CA  ASP A  71     -18.042  -0.727  -3.788  1.00  0.91           C  
ATOM   1120  C   ASP A  71     -17.588  -1.884  -2.894  1.00  0.91           C  
ATOM   1121  O   ASP A  71     -17.940  -3.036  -3.150  1.00  0.91           O  
ATOM   1122  CB  ASP A  71     -17.770  -1.139  -5.247  1.00  0.91           C  
ATOM   1123  CG  ASP A  71     -18.702  -2.226  -5.810  1.00  0.91           C  
ATOM   1124  OD1 ASP A  71     -19.897  -2.153  -5.607  1.00  0.91           O  
ATOM   1125  OD2 ASP A  71     -18.195  -3.158  -6.415  1.00  0.91           O  
ATOM   1126  H   ASP A  71     -16.403   0.640  -3.816  1.00  0.91           H  
ATOM   1127  HA  ASP A  71     -19.114  -0.580  -3.643  1.00  0.91           H  
ATOM   1128 1HB  ASP A  71     -17.855  -0.261  -5.890  1.00  0.91           H  
ATOM   1129 2HB  ASP A  71     -16.743  -1.498  -5.328  1.00  0.91           H  
ATOM   1130  N   GLN A  72     -16.818  -1.591  -1.840  1.00  0.94           N  
ATOM   1131  CA  GLN A  72     -16.303  -2.661  -0.976  1.00  0.94           C  
ATOM   1132  C   GLN A  72     -17.414  -3.337  -0.189  1.00  0.94           C  
ATOM   1133  O   GLN A  72     -17.291  -4.480   0.256  1.00  0.94           O  
ATOM   1134  CB  GLN A  72     -15.310  -2.109   0.047  1.00  0.94           C  
ATOM   1135  CG  GLN A  72     -15.970  -1.310   1.177  1.00  0.94           C  
ATOM   1136  CD  GLN A  72     -14.975  -0.662   2.074  1.00  0.94           C  
ATOM   1137  OE1 GLN A  72     -13.750  -0.734   1.767  1.00  0.94           O  
ATOM   1138  NE2 GLN A  72     -15.487  -0.040   3.162  1.00  0.94           N  
ATOM   1139  H   GLN A  72     -16.573  -0.628  -1.652  1.00  0.94           H  
ATOM   1140  HA  GLN A  72     -15.815  -3.410  -1.600  1.00  0.94           H  
ATOM   1141 1HB  GLN A  72     -14.752  -2.930   0.491  1.00  0.94           H  
ATOM   1142 2HB  GLN A  72     -14.599  -1.460  -0.453  1.00  0.94           H  
ATOM   1143 1HG  GLN A  72     -16.647  -0.565   0.786  1.00  0.94           H  
ATOM   1144 2HG  GLN A  72     -16.530  -2.007   1.800  1.00  0.94           H  
ATOM   1145 1HE2 GLN A  72     -14.927   0.429   3.877  1.00  0.94           H  
ATOM   1146 2HE2 GLN A  72     -16.503  -0.025   3.319  1.00  0.94           H  
ATOM   1147  N   TYR A  73     -18.501  -2.610  -0.007  1.00  0.97           N  
ATOM   1148  CA  TYR A  73     -19.615  -3.076   0.772  1.00  0.97           C  
ATOM   1149  C   TYR A  73     -20.631  -3.836  -0.033  1.00  0.97           C  
ATOM   1150  O   TYR A  73     -21.477  -3.244  -0.701  1.00  0.97           O  
ATOM   1151  CB  TYR A  73     -20.266  -1.908   1.482  1.00  0.97           C  
ATOM   1152  CG  TYR A  73     -21.396  -2.305   2.330  1.00  0.97           C  
ATOM   1153  CD1 TYR A  73     -21.363  -3.516   2.993  1.00  0.97           C  
ATOM   1154  CD2 TYR A  73     -22.470  -1.461   2.463  1.00  0.97           C  
ATOM   1155  CE1 TYR A  73     -22.417  -3.892   3.781  1.00  0.97           C  
ATOM   1156  CE2 TYR A  73     -23.523  -1.833   3.252  1.00  0.97           C  
ATOM   1157  CZ  TYR A  73     -23.503  -3.047   3.910  1.00  0.97           C  
ATOM   1158  OH  TYR A  73     -24.558  -3.412   4.710  1.00  0.97           O  
ATOM   1159  H   TYR A  73     -18.539  -1.691  -0.420  1.00  0.97           H  
ATOM   1160  HA  TYR A  73     -19.230  -3.759   1.531  1.00  0.97           H  
ATOM   1161 1HB  TYR A  73     -19.529  -1.400   2.105  1.00  0.97           H  
ATOM   1162 2HB  TYR A  73     -20.628  -1.189   0.746  1.00  0.97           H  
ATOM   1163  HD1 TYR A  73     -20.502  -4.175   2.884  1.00  0.97           H  
ATOM   1164  HD2 TYR A  73     -22.485  -0.501   1.948  1.00  0.97           H  
ATOM   1165  HE1 TYR A  73     -22.396  -4.848   4.303  1.00  0.97           H  
ATOM   1166  HE2 TYR A  73     -24.379  -1.166   3.367  1.00  0.97           H  
ATOM   1167  HH  TYR A  73     -25.067  -2.624   4.933  1.00  0.97           H  
ATOM   1168  N   ALA A  74     -20.505  -5.158  -0.015  1.00  0.99           N  
ATOM   1169  CA  ALA A  74     -21.419  -6.071  -0.694  1.00  0.99           C  
ATOM   1170  C   ALA A  74     -21.706  -5.709  -2.151  1.00  0.99           C  
ATOM   1171  O   ALA A  74     -22.812  -5.945  -2.633  1.00  0.99           O  
ATOM   1172  CB  ALA A  74     -22.726  -6.113   0.085  1.00  0.99           C  
ATOM   1173  H   ALA A  74     -19.739  -5.546   0.524  1.00  0.99           H  
ATOM   1174  HA  ALA A  74     -20.965  -7.062  -0.689  1.00  0.99           H  
ATOM   1175 1HB  ALA A  74     -23.405  -6.824  -0.382  1.00  0.99           H  
ATOM   1176 2HB  ALA A  74     -22.528  -6.421   1.112  1.00  0.99           H  
ATOM   1177 3HB  ALA A  74     -23.183  -5.134   0.096  1.00  0.99           H  
ATOM   1178  N   ASN A  75     -20.724  -5.162  -2.857  1.00  1.01           N  
ATOM   1179  CA  ASN A  75     -20.906  -4.747  -4.245  1.00  1.01           C  
ATOM   1180  C   ASN A  75     -22.136  -3.840  -4.441  1.00  1.01           C  
ATOM   1181  O   ASN A  75     -22.882  -3.982  -5.415  1.00  1.01           O  
ATOM   1182  CB  ASN A  75     -20.964  -5.931  -5.185  1.00  1.01           C  
ATOM   1183  CG  ASN A  75     -19.664  -6.687  -5.228  1.00  1.01           C  
ATOM   1184  OD1 ASN A  75     -19.615  -7.856  -4.818  1.00  1.01           O  
ATOM   1185  ND2 ASN A  75     -18.613  -6.056  -5.705  1.00  1.01           N  
ATOM   1186  H   ASN A  75     -19.827  -4.996  -2.419  1.00  1.01           H  
ATOM   1187  HA  ASN A  75     -20.029  -4.174  -4.515  1.00  1.01           H  
ATOM   1188 1HB  ASN A  75     -21.762  -6.607  -4.888  1.00  1.01           H  
ATOM   1189 2HB  ASN A  75     -21.193  -5.573  -6.190  1.00  1.01           H  
ATOM   1190 1HD2 ASN A  75     -17.731  -6.515  -5.745  1.00  1.01           H  
ATOM   1191 2HD2 ASN A  75     -18.677  -5.077  -6.022  1.00  1.01           H  
ATOM   1192  N   LEU A  76     -22.328  -2.871  -3.541  1.00  1.03           N  
ATOM   1193  CA  LEU A  76     -23.463  -1.959  -3.629  1.00  1.03           C  
ATOM   1194  C   LEU A  76     -23.222  -0.683  -4.440  1.00  1.03           C  
ATOM   1195  O   LEU A  76     -24.018   0.260  -4.396  1.00  1.03           O  
ATOM   1196  CB  LEU A  76     -23.996  -1.685  -2.230  1.00  1.03           C  
ATOM   1197  CG  LEU A  76     -24.573  -2.956  -1.587  1.00  1.03           C  
ATOM   1198  CD1 LEU A  76     -25.002  -2.703  -0.178  1.00  1.03           C  
ATOM   1199  CD2 LEU A  76     -25.735  -3.436  -2.422  1.00  1.03           C  
ATOM   1200  H   LEU A  76     -21.715  -2.821  -2.731  1.00  1.03           H  
ATOM   1201  HA  LEU A  76     -24.256  -2.498  -4.142  1.00  1.03           H  
ATOM   1202 1HB  LEU A  76     -23.180  -1.333  -1.598  1.00  1.03           H  
ATOM   1203 2HB  LEU A  76     -24.776  -0.925  -2.274  1.00  1.03           H  
ATOM   1204  HG  LEU A  76     -23.811  -3.712  -1.573  1.00  1.03           H  
ATOM   1205 1HD1 LEU A  76     -25.387  -3.622   0.258  1.00  1.03           H  
ATOM   1206 2HD1 LEU A  76     -24.145  -2.368   0.387  1.00  1.03           H  
ATOM   1207 3HD1 LEU A  76     -25.776  -1.955  -0.168  1.00  1.03           H  
ATOM   1208 1HD2 LEU A  76     -26.137  -4.350  -1.987  1.00  1.03           H  
ATOM   1209 2HD2 LEU A  76     -26.512  -2.668  -2.444  1.00  1.03           H  
ATOM   1210 3HD2 LEU A  76     -25.392  -3.639  -3.438  1.00  1.03           H  
ATOM   1211  N   HIS A  77     -22.147  -0.659  -5.223  1.00  1.05           N  
ATOM   1212  CA  HIS A  77     -21.954   0.413  -6.175  1.00  1.05           C  
ATOM   1213  C   HIS A  77     -21.393  -0.168  -7.497  1.00  1.05           C  
ATOM   1214  O   HIS A  77     -20.321   0.241  -7.937  1.00  1.05           O  
ATOM   1215  CB  HIS A  77     -20.999   1.450  -5.605  1.00  1.05           C  
ATOM   1216  CG  HIS A  77     -21.057   2.696  -6.301  1.00  1.05           C  
ATOM   1217  ND1 HIS A  77     -21.584   3.822  -5.737  1.00  1.05           N  
ATOM   1218  CD2 HIS A  77     -20.669   3.039  -7.542  1.00  1.05           C  
ATOM   1219  CE1 HIS A  77     -21.508   4.806  -6.594  1.00  1.05           C  
ATOM   1220  NE2 HIS A  77     -20.960   4.358  -7.697  1.00  1.05           N  
ATOM   1221  H   HIS A  77     -21.450  -1.407  -5.202  1.00  1.05           H  
ATOM   1222  HA  HIS A  77     -22.898   0.909  -6.385  1.00  1.05           H  
ATOM   1223 1HB  HIS A  77     -21.229   1.619  -4.558  1.00  1.05           H  
ATOM   1224 2HB  HIS A  77     -19.981   1.074  -5.655  1.00  1.05           H  
ATOM   1225  HD2 HIS A  77     -20.206   2.385  -8.285  1.00  1.05           H  
ATOM   1226  HE1 HIS A  77     -21.846   5.808  -6.409  1.00  1.05           H  
ATOM   1227  HE2 HIS A  77     -20.779   4.901  -8.529  1.00  1.05           H  
ATOM   1228  N   PRO A  78     -22.152  -1.066  -8.185  1.00  1.07           N  
ATOM   1229  CA  PRO A  78     -21.778  -1.815  -9.382  1.00  1.07           C  
ATOM   1230  C   PRO A  78     -21.885  -1.066 -10.706  1.00  1.07           C  
ATOM   1231  O   PRO A  78     -21.516  -1.607 -11.750  1.00  1.07           O  
ATOM   1232  CB  PRO A  78     -22.816  -2.933  -9.393  1.00  1.07           C  
ATOM   1233  CG  PRO A  78     -24.044  -2.291  -8.812  1.00  1.07           C  
ATOM   1234  CD  PRO A  78     -23.527  -1.380  -7.733  1.00  1.07           C  
ATOM   1235  HA  PRO A  78     -20.764  -2.220  -9.244  1.00  1.07           H  
ATOM   1236 1HB  PRO A  78     -22.965  -3.303 -10.417  1.00  1.07           H  
ATOM   1237 2HB  PRO A  78     -22.455  -3.782  -8.787  1.00  1.07           H  
ATOM   1238 1HG  PRO A  78     -24.596  -1.751  -9.594  1.00  1.07           H  
ATOM   1239 2HG  PRO A  78     -24.720  -3.065  -8.422  1.00  1.07           H  
ATOM   1240 1HD  PRO A  78     -24.140  -0.481  -7.642  1.00  1.07           H  
ATOM   1241 2HD  PRO A  78     -23.531  -1.990  -6.840  1.00  1.07           H  
ATOM   1242  N   GLY A  79     -22.473   0.124 -10.694  1.00  1.10           N  
ATOM   1243  CA  GLY A  79     -22.739   0.810 -11.955  1.00  1.10           C  
ATOM   1244  C   GLY A  79     -21.508   1.536 -12.445  1.00  1.10           C  
ATOM   1245  O   GLY A  79     -20.447   1.455 -11.823  1.00  1.10           O  
ATOM   1246  H   GLY A  79     -22.745   0.555  -9.827  1.00  1.10           H  
ATOM   1247 1HA  GLY A  79     -23.068   0.093 -12.707  1.00  1.10           H  
ATOM   1248 2HA  GLY A  79     -23.553   1.523 -11.823  1.00  1.10           H  
ATOM   1249  N   THR A  80     -21.649   2.252 -13.557  1.00  1.13           N  
ATOM   1250  CA  THR A  80     -20.505   2.973 -14.094  1.00  1.13           C  
ATOM   1251  C   THR A  80     -20.477   4.408 -13.599  1.00  1.13           C  
ATOM   1252  O   THR A  80     -21.325   4.835 -12.809  1.00  1.13           O  
ATOM   1253  CB  THR A  80     -20.452   2.923 -15.645  1.00  1.13           C  
ATOM   1254  OG1 THR A  80     -19.178   3.423 -16.087  1.00  1.13           O  
ATOM   1255  CG2 THR A  80     -21.557   3.733 -16.266  1.00  1.13           C  
ATOM   1256  H   THR A  80     -22.567   2.284 -14.016  1.00  1.13           H  
ATOM   1257  HA  THR A  80     -19.598   2.487 -13.734  1.00  1.13           H  
ATOM   1258  HB  THR A  80     -20.551   1.886 -15.966  1.00  1.13           H  
ATOM   1259  HG1 THR A  80     -19.072   3.231 -17.028  1.00  1.13           H  
ATOM   1260 1HG2 THR A  80     -21.498   3.670 -17.351  1.00  1.13           H  
ATOM   1261 2HG2 THR A  80     -22.492   3.327 -15.934  1.00  1.13           H  
ATOM   1262 3HG2 THR A  80     -21.485   4.755 -15.969  1.00  1.13           H  
ATOM   1263  N   ASP A  81     -19.492   5.147 -14.073  1.00  1.14           N  
ATOM   1264  CA  ASP A  81     -19.274   6.507 -13.622  1.00  1.14           C  
ATOM   1265  C   ASP A  81     -20.360   7.465 -14.092  1.00  1.14           C  
ATOM   1266  O   ASP A  81     -20.825   8.318 -13.334  1.00  1.14           O  
ATOM   1267  CB  ASP A  81     -17.904   6.958 -14.098  1.00  1.14           C  
ATOM   1268  CG  ASP A  81     -16.730   6.277 -13.334  1.00  1.14           C  
ATOM   1269  OD1 ASP A  81     -16.956   5.728 -12.270  1.00  1.14           O  
ATOM   1270  OD2 ASP A  81     -15.625   6.294 -13.843  1.00  1.14           O  
ATOM   1271  H   ASP A  81     -18.894   4.712 -14.764  1.00  1.14           H  
ATOM   1272  HA  ASP A  81     -19.276   6.498 -12.536  1.00  1.14           H  
ATOM   1273 1HB  ASP A  81     -17.802   6.734 -15.158  1.00  1.14           H  
ATOM   1274 2HB  ASP A  81     -17.827   8.025 -13.994  1.00  1.14           H  
ATOM   1275  N   GLU A  82     -20.814   7.292 -15.330  1.00  1.15           N  
ATOM   1276  CA  GLU A  82     -21.865   8.147 -15.874  1.00  1.15           C  
ATOM   1277  C   GLU A  82     -23.185   7.945 -15.128  1.00  1.15           C  
ATOM   1278  O   GLU A  82     -23.920   8.900 -14.856  1.00  1.15           O  
ATOM   1279  CB  GLU A  82     -22.064   7.848 -17.361  1.00  1.15           C  
ATOM   1280  CG  GLU A  82     -20.896   8.266 -18.249  1.00  1.15           C  
ATOM   1281  CD  GLU A  82     -21.090   7.896 -19.704  1.00  1.15           C  
ATOM   1282  OE1 GLU A  82     -22.042   7.215 -20.005  1.00  1.15           O  
ATOM   1283  OE2 GLU A  82     -20.284   8.300 -20.511  1.00  1.15           O  
ATOM   1284  H   GLU A  82     -20.408   6.568 -15.904  1.00  1.15           H  
ATOM   1285  HA  GLU A  82     -21.561   9.188 -15.755  1.00  1.15           H  
ATOM   1286 1HB  GLU A  82     -22.224   6.778 -17.497  1.00  1.15           H  
ATOM   1287 2HB  GLU A  82     -22.958   8.359 -17.717  1.00  1.15           H  
ATOM   1288 1HG  GLU A  82     -20.764   9.345 -18.174  1.00  1.15           H  
ATOM   1289 2HG  GLU A  82     -19.989   7.790 -17.876  1.00  1.15           H  
ATOM   1290  N   GLU A  83     -23.474   6.682 -14.789  1.00  1.15           N  
ATOM   1291  CA  GLU A  83     -24.700   6.327 -14.080  1.00  1.15           C  
ATOM   1292  C   GLU A  83     -24.679   6.904 -12.683  1.00  1.15           C  
ATOM   1293  O   GLU A  83     -25.692   7.416 -12.193  1.00  1.15           O  
ATOM   1294  CB  GLU A  83     -24.852   4.803 -14.017  1.00  1.15           C  
ATOM   1295  CG  GLU A  83     -25.184   4.153 -15.349  1.00  1.15           C  
ATOM   1296  CD  GLU A  83     -25.156   2.634 -15.311  1.00  1.15           C  
ATOM   1297  OE1 GLU A  83     -24.340   2.069 -14.597  1.00  1.15           O  
ATOM   1298  OE2 GLU A  83     -25.953   2.037 -15.995  1.00  1.15           O  
ATOM   1299  H   GLU A  83     -22.819   5.959 -15.033  1.00  1.15           H  
ATOM   1300  HA  GLU A  83     -25.549   6.749 -14.615  1.00  1.15           H  
ATOM   1301 1HB  GLU A  83     -23.924   4.363 -13.651  1.00  1.15           H  
ATOM   1302 2HB  GLU A  83     -25.638   4.546 -13.308  1.00  1.15           H  
ATOM   1303 1HG  GLU A  83     -26.184   4.471 -15.643  1.00  1.15           H  
ATOM   1304 2HG  GLU A  83     -24.492   4.519 -16.103  1.00  1.15           H  
ATOM   1305  N   PHE A  84     -23.510   6.847 -12.058  1.00  1.15           N  
ATOM   1306  CA  PHE A  84     -23.335   7.368 -10.727  1.00  1.15           C  
ATOM   1307  C   PHE A  84     -23.456   8.868 -10.688  1.00  1.15           C  
ATOM   1308  O   PHE A  84     -24.161   9.408  -9.838  1.00  1.15           O  
ATOM   1309  CB  PHE A  84     -22.027   6.938 -10.138  1.00  1.15           C  
ATOM   1310  CG  PHE A  84     -21.826   7.558  -8.852  1.00  1.15           C  
ATOM   1311  CD1 PHE A  84     -22.915   7.954  -8.068  1.00  1.15           C  
ATOM   1312  CD2 PHE A  84     -20.583   7.738  -8.393  1.00  1.15           C  
ATOM   1313  CE1 PHE A  84     -22.717   8.532  -6.844  1.00  1.15           C  
ATOM   1314  CE2 PHE A  84     -20.379   8.299  -7.206  1.00  1.15           C  
ATOM   1315  CZ  PHE A  84     -21.443   8.706  -6.408  1.00  1.15           C  
ATOM   1316  H   PHE A  84     -22.717   6.386 -12.509  1.00  1.15           H  
ATOM   1317  HA  PHE A  84     -24.126   6.954 -10.103  1.00  1.15           H  
ATOM   1318 1HB  PHE A  84     -22.005   5.857 -10.025  1.00  1.15           H  
ATOM   1319 2HB  PHE A  84     -21.207   7.224 -10.801  1.00  1.15           H  
ATOM   1320  HD1 PHE A  84     -23.921   7.805  -8.441  1.00  1.15           H  
ATOM   1321  HD2 PHE A  84     -19.742   7.421  -8.997  1.00  1.15           H  
ATOM   1322  HE1 PHE A  84     -23.564   8.845  -6.232  1.00  1.15           H  
ATOM   1323  HE2 PHE A  84     -19.354   8.437  -6.878  1.00  1.15           H  
ATOM   1324  HZ  PHE A  84     -21.256   9.160  -5.444  1.00  1.15           H  
ATOM   1325  N   LEU A  85     -22.755   9.555 -11.581  1.00  1.16           N  
ATOM   1326  CA  LEU A  85     -22.847  10.995 -11.587  1.00  1.16           C  
ATOM   1327  C   LEU A  85     -24.285  11.427 -11.775  1.00  1.16           C  
ATOM   1328  O   LEU A  85     -24.763  12.306 -11.053  1.00  1.16           O  
ATOM   1329  CB  LEU A  85     -21.977  11.603 -12.674  1.00  1.16           C  
ATOM   1330  CG  LEU A  85     -22.092  13.118 -12.799  1.00  1.16           C  
ATOM   1331  CD1 LEU A  85     -21.713  13.780 -11.471  1.00  1.16           C  
ATOM   1332  CD2 LEU A  85     -21.168  13.578 -13.912  1.00  1.16           C  
ATOM   1333  H   LEU A  85     -22.163   9.077 -12.259  1.00  1.16           H  
ATOM   1334  HA  LEU A  85     -22.499  11.364 -10.625  1.00  1.16           H  
ATOM   1335 1HB  LEU A  85     -20.943  11.354 -12.478  1.00  1.16           H  
ATOM   1336 2HB  LEU A  85     -22.259  11.157 -13.631  1.00  1.16           H  
ATOM   1337  HG  LEU A  85     -23.122  13.391 -13.037  1.00  1.16           H  
ATOM   1338 1HD1 LEU A  85     -21.800  14.861 -11.569  1.00  1.16           H  
ATOM   1339 2HD1 LEU A  85     -22.387  13.432 -10.686  1.00  1.16           H  
ATOM   1340 3HD1 LEU A  85     -20.710  13.531 -11.209  1.00  1.16           H  
ATOM   1341 1HD2 LEU A  85     -21.239  14.659 -14.023  1.00  1.16           H  
ATOM   1342 2HD2 LEU A  85     -20.142  13.302 -13.671  1.00  1.16           H  
ATOM   1343 3HD2 LEU A  85     -21.463  13.095 -14.845  1.00  1.16           H  
ATOM   1344  N   ALA A  86     -24.988  10.825 -12.739  1.00  1.18           N  
ATOM   1345  CA  ALA A  86     -26.377  11.188 -12.944  1.00  1.18           C  
ATOM   1346  C   ALA A  86     -27.196  10.930 -11.681  1.00  1.18           C  
ATOM   1347  O   ALA A  86     -28.026  11.759 -11.290  1.00  1.18           O  
ATOM   1348  CB  ALA A  86     -26.948  10.395 -14.100  1.00  1.18           C  
ATOM   1349  H   ALA A  86     -24.564  10.111 -13.336  1.00  1.18           H  
ATOM   1350  HA  ALA A  86     -26.422  12.252 -13.173  1.00  1.18           H  
ATOM   1351 1HB  ALA A  86     -27.984  10.680 -14.265  1.00  1.18           H  
ATOM   1352 2HB  ALA A  86     -26.364  10.594 -14.999  1.00  1.18           H  
ATOM   1353 3HB  ALA A  86     -26.893   9.330 -13.863  1.00  1.18           H  
ATOM   1354  N   ALA A  87     -26.943   9.802 -11.007  1.00  1.20           N  
ATOM   1355  CA  ALA A  87     -27.661   9.508  -9.783  1.00  1.20           C  
ATOM   1356  C   ALA A  87     -27.387  10.560  -8.728  1.00  1.20           C  
ATOM   1357  O   ALA A  87     -28.295  10.977  -8.014  1.00  1.20           O  
ATOM   1358  CB  ALA A  87     -27.271   8.148  -9.245  1.00  1.20           C  
ATOM   1359  H   ALA A  87     -26.269   9.121 -11.359  1.00  1.20           H  
ATOM   1360  HA  ALA A  87     -28.728   9.513 -10.009  1.00  1.20           H  
ATOM   1361 1HB  ALA A  87     -27.842   7.945  -8.348  1.00  1.20           H  
ATOM   1362 2HB  ALA A  87     -27.481   7.389  -9.997  1.00  1.20           H  
ATOM   1363 3HB  ALA A  87     -26.215   8.141  -9.013  1.00  1.20           H  
ATOM   1364  N   LEU A  88     -26.138  11.025  -8.649  1.00  1.24           N  
ATOM   1365  CA  LEU A  88     -25.773  11.993  -7.630  1.00  1.24           C  
ATOM   1366  C   LEU A  88     -26.470  13.332  -7.933  1.00  1.24           C  
ATOM   1367  O   LEU A  88     -26.995  14.023  -7.044  1.00  1.24           O  
ATOM   1368  CB  LEU A  88     -24.269  12.197  -7.582  1.00  1.24           C  
ATOM   1369  CG  LEU A  88     -23.823  12.966  -6.372  1.00  1.24           C  
ATOM   1370  CD1 LEU A  88     -24.218  12.156  -5.139  1.00  1.24           C  
ATOM   1371  CD2 LEU A  88     -22.428  13.169  -6.383  1.00  1.24           C  
ATOM   1372  H   LEU A  88     -25.423  10.654  -9.274  1.00  1.24           H  
ATOM   1373  HA  LEU A  88     -26.084  11.618  -6.670  1.00  1.24           H  
ATOM   1374 1HB  LEU A  88     -23.776  11.227  -7.585  1.00  1.24           H  
ATOM   1375 2HB  LEU A  88     -23.957  12.741  -8.476  1.00  1.24           H  
ATOM   1376  HG  LEU A  88     -24.309  13.909  -6.353  1.00  1.24           H  
ATOM   1377 1HD1 LEU A  88     -23.904  12.680  -4.243  1.00  1.24           H  
ATOM   1378 2HD1 LEU A  88     -25.294  12.008  -5.122  1.00  1.24           H  
ATOM   1379 3HD1 LEU A  88     -23.722  11.189  -5.173  1.00  1.24           H  
ATOM   1380 1HD2 LEU A  88     -22.131  13.706  -5.492  1.00  1.24           H  
ATOM   1381 2HD2 LEU A  88     -21.994  12.192  -6.398  1.00  1.24           H  
ATOM   1382 3HD2 LEU A  88     -22.142  13.739  -7.266  1.00  1.24           H  
ATOM   1383  N   ALA A  89     -26.524  13.672  -9.224  1.00  1.28           N  
ATOM   1384  CA  ALA A  89     -27.188  14.883  -9.687  1.00  1.28           C  
ATOM   1385  C   ALA A  89     -28.660  14.838  -9.278  1.00  1.28           C  
ATOM   1386  O   ALA A  89     -29.254  15.855  -8.909  1.00  1.28           O  
ATOM   1387  CB  ALA A  89     -27.048  15.020 -11.195  1.00  1.28           C  
ATOM   1388  H   ALA A  89     -26.066  13.071  -9.912  1.00  1.28           H  
ATOM   1389  HA  ALA A  89     -26.719  15.741  -9.202  1.00  1.28           H  
ATOM   1390 1HB  ALA A  89     -27.535  15.933 -11.527  1.00  1.28           H  
ATOM   1391 2HB  ALA A  89     -25.990  15.050 -11.456  1.00  1.28           H  
ATOM   1392 3HB  ALA A  89     -27.512  14.168 -11.679  1.00  1.28           H  
ATOM   1393  N   GLY A  90     -29.223  13.627  -9.286  1.00  1.34           N  
ATOM   1394  CA  GLY A  90     -30.600  13.344  -8.907  1.00  1.34           C  
ATOM   1395  C   GLY A  90     -30.922  13.694  -7.448  1.00  1.34           C  
ATOM   1396  O   GLY A  90     -32.096  13.801  -7.084  1.00  1.34           O  
ATOM   1397  H   GLY A  90     -28.666  12.845  -9.633  1.00  1.34           H  
ATOM   1398 1HA  GLY A  90     -31.273  13.886  -9.570  1.00  1.34           H  
ATOM   1399 2HA  GLY A  90     -30.786  12.282  -9.067  1.00  1.34           H  
ATOM   1400  N   TYR A  91     -29.894  13.884  -6.612  1.00  1.41           N  
ATOM   1401  CA  TYR A  91     -30.103  14.251  -5.219  1.00  1.41           C  
ATOM   1402  C   TYR A  91     -29.889  15.752  -5.018  1.00  1.41           C  
ATOM   1403  O   TYR A  91     -29.985  16.251  -3.899  1.00  1.41           O  
ATOM   1404  CB  TYR A  91     -29.151  13.480  -4.304  1.00  1.41           C  
ATOM   1405  CG  TYR A  91     -29.368  11.979  -4.247  1.00  1.41           C  
ATOM   1406  CD1 TYR A  91     -28.549  11.185  -4.980  1.00  1.41           C  
ATOM   1407  CD2 TYR A  91     -30.358  11.409  -3.464  1.00  1.41           C  
ATOM   1408  CE1 TYR A  91     -28.677   9.814  -4.975  1.00  1.41           C  
ATOM   1409  CE2 TYR A  91     -30.502  10.027  -3.450  1.00  1.41           C  
ATOM   1410  CZ  TYR A  91     -29.662   9.233  -4.200  1.00  1.41           C  
ATOM   1411  OH  TYR A  91     -29.806   7.863  -4.187  1.00  1.41           O  
ATOM   1412  H   TYR A  91     -28.937  13.790  -6.944  1.00  1.41           H  
ATOM   1413  HA  TYR A  91     -31.130  14.017  -4.942  1.00  1.41           H  
ATOM   1414 1HB  TYR A  91     -28.152  13.639  -4.667  1.00  1.41           H  
ATOM   1415 2HB  TYR A  91     -29.201  13.879  -3.290  1.00  1.41           H  
ATOM   1416  HD1 TYR A  91     -27.806  11.652  -5.567  1.00  1.41           H  
ATOM   1417  HD2 TYR A  91     -31.024  12.036  -2.867  1.00  1.41           H  
ATOM   1418  HE1 TYR A  91     -28.007   9.203  -5.578  1.00  1.41           H  
ATOM   1419  HE2 TYR A  91     -31.276   9.567  -2.850  1.00  1.41           H  
ATOM   1420  HH  TYR A  91     -30.640   7.628  -3.772  1.00  1.41           H  
ATOM   1421  N   GLY A  92     -29.635  16.488  -6.105  1.00  1.47           N  
ATOM   1422  CA  GLY A  92     -29.424  17.927  -6.012  1.00  1.47           C  
ATOM   1423  C   GLY A  92     -28.007  18.373  -5.617  1.00  1.47           C  
ATOM   1424  O   GLY A  92     -27.834  19.501  -5.137  1.00  1.47           O  
ATOM   1425  H   GLY A  92     -29.580  16.057  -7.026  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92     -29.672  18.366  -6.979  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92     -30.137  18.337  -5.300  1.00  1.47           H  
ATOM   1428  N   PHE A  93     -26.993  17.516  -5.793  1.00  1.50           N  
ATOM   1429  CA  PHE A  93     -25.632  17.918  -5.409  1.00  1.50           C  
ATOM   1430  C   PHE A  93     -24.914  18.784  -6.419  1.00  1.50           C  
ATOM   1431  O   PHE A  93     -25.091  18.604  -7.627  1.00  1.50           O  
ATOM   1432  CB  PHE A  93     -24.752  16.723  -5.202  1.00  1.50           C  
ATOM   1433  CG  PHE A  93     -25.024  16.033  -4.030  1.00  1.50           C  
ATOM   1434  CD1 PHE A  93     -25.675  14.888  -4.062  1.00  1.50           C  
ATOM   1435  CD2 PHE A  93     -24.623  16.535  -2.861  1.00  1.50           C  
ATOM   1436  CE1 PHE A  93     -25.895  14.205  -2.961  1.00  1.50           C  
ATOM   1437  CE2 PHE A  93     -24.841  15.852  -1.723  1.00  1.50           C  
ATOM   1438  CZ  PHE A  93     -25.461  14.684  -1.779  1.00  1.50           C  
ATOM   1439  H   PHE A  93     -27.151  16.582  -6.192  1.00  1.50           H  
ATOM   1440  HA  PHE A  93     -25.696  18.476  -4.471  1.00  1.50           H  
ATOM   1441 1HB  PHE A  93     -24.880  16.049  -6.035  1.00  1.50           H  
ATOM   1442 2HB  PHE A  93     -23.706  17.031  -5.183  1.00  1.50           H  
ATOM   1443  HD1 PHE A  93     -26.011  14.504  -5.001  1.00  1.50           H  
ATOM   1444  HD2 PHE A  93     -24.105  17.500  -2.842  1.00  1.50           H  
ATOM   1445  HE1 PHE A  93     -26.412  13.270  -3.035  1.00  1.50           H  
ATOM   1446  HE2 PHE A  93     -24.512  16.249  -0.772  1.00  1.50           H  
ATOM   1447  HZ  PHE A  93     -25.617  14.144  -0.882  1.00  1.50           H  
ATOM   1448  N   THR A  94     -24.065  19.696  -5.930  1.00  1.47           N  
ATOM   1449  CA  THR A  94     -23.263  20.504  -6.839  1.00  1.47           C  
ATOM   1450  C   THR A  94     -21.761  20.371  -6.560  1.00  1.47           C  
ATOM   1451  O   THR A  94     -20.949  21.118  -7.113  1.00  1.47           O  
ATOM   1452  CB  THR A  94     -23.703  21.981  -6.803  1.00  1.47           C  
ATOM   1453  OG1 THR A  94     -23.575  22.508  -5.484  1.00  1.47           O  
ATOM   1454  CG2 THR A  94     -25.166  22.117  -7.243  1.00  1.47           C  
ATOM   1455  H   THR A  94     -23.945  19.837  -4.913  1.00  1.47           H  
ATOM   1456  HA  THR A  94     -23.431  20.145  -7.852  1.00  1.47           H  
ATOM   1457  HB  THR A  94     -23.067  22.553  -7.476  1.00  1.47           H  
ATOM   1458  HG1 THR A  94     -22.815  22.093  -5.023  1.00  1.47           H  
ATOM   1459 1HG2 THR A  94     -25.456  23.166  -7.222  1.00  1.47           H  
ATOM   1460 2HG2 THR A  94     -25.277  21.727  -8.255  1.00  1.47           H  
ATOM   1461 3HG2 THR A  94     -25.808  21.553  -6.565  1.00  1.47           H  
ATOM   1462  N   PHE A  95     -21.399  19.419  -5.700  1.00  1.39           N  
ATOM   1463  CA  PHE A  95     -20.009  19.214  -5.299  1.00  1.39           C  
ATOM   1464  C   PHE A  95     -19.200  18.183  -6.082  1.00  1.39           C  
ATOM   1465  O   PHE A  95     -19.729  17.377  -6.849  1.00  1.39           O  
ATOM   1466  CB  PHE A  95     -19.837  18.818  -3.845  1.00  1.39           C  
ATOM   1467  CG  PHE A  95     -20.509  17.571  -3.364  1.00  1.39           C  
ATOM   1468  CD1 PHE A  95     -20.230  16.346  -3.920  1.00  1.39           C  
ATOM   1469  CD2 PHE A  95     -21.266  17.601  -2.239  1.00  1.39           C  
ATOM   1470  CE1 PHE A  95     -20.742  15.207  -3.410  1.00  1.39           C  
ATOM   1471  CE2 PHE A  95     -21.743  16.452  -1.689  1.00  1.39           C  
ATOM   1472  CZ  PHE A  95     -21.499  15.242  -2.283  1.00  1.39           C  
ATOM   1473  H   PHE A  95     -22.119  18.841  -5.296  1.00  1.39           H  
ATOM   1474  HA  PHE A  95     -19.503  20.173  -5.419  1.00  1.39           H  
ATOM   1475 1HB  PHE A  95     -18.792  18.721  -3.647  1.00  1.39           H  
ATOM   1476 2HB  PHE A  95     -20.189  19.635  -3.220  1.00  1.39           H  
ATOM   1477  HD1 PHE A  95     -19.600  16.299  -4.794  1.00  1.39           H  
ATOM   1478  HD2 PHE A  95     -21.463  18.559  -1.756  1.00  1.39           H  
ATOM   1479  HE1 PHE A  95     -20.524  14.283  -3.900  1.00  1.39           H  
ATOM   1480  HE2 PHE A  95     -22.325  16.504  -0.778  1.00  1.39           H  
ATOM   1481  HZ  PHE A  95     -21.902  14.326  -1.853  1.00  1.39           H  
ATOM   1482  N   LEU A  96     -17.887  18.226  -5.840  1.00  1.27           N  
ATOM   1483  CA  LEU A  96     -16.894  17.308  -6.383  1.00  1.27           C  
ATOM   1484  C   LEU A  96     -17.134  15.838  -6.054  1.00  1.27           C  
ATOM   1485  O   LEU A  96     -17.294  15.454  -4.886  1.00  1.27           O  
ATOM   1486  CB  LEU A  96     -15.524  17.682  -5.831  1.00  1.27           C  
ATOM   1487  CG  LEU A  96     -14.385  16.799  -6.289  1.00  1.27           C  
ATOM   1488  CD1 LEU A  96     -14.144  16.957  -7.782  1.00  1.27           C  
ATOM   1489  CD2 LEU A  96     -13.186  17.156  -5.509  1.00  1.27           C  
ATOM   1490  H   LEU A  96     -17.556  18.946  -5.217  1.00  1.27           H  
ATOM   1491  HA  LEU A  96     -16.891  17.419  -7.466  1.00  1.27           H  
ATOM   1492 1HB  LEU A  96     -15.295  18.702  -6.123  1.00  1.27           H  
ATOM   1493 2HB  LEU A  96     -15.571  17.636  -4.747  1.00  1.27           H  
ATOM   1494  HG  LEU A  96     -14.636  15.757  -6.094  1.00  1.27           H  
ATOM   1495 1HD1 LEU A  96     -13.326  16.314  -8.087  1.00  1.27           H  
ATOM   1496 2HD1 LEU A  96     -15.040  16.682  -8.331  1.00  1.27           H  
ATOM   1497 3HD1 LEU A  96     -13.888  17.991  -8.001  1.00  1.27           H  
ATOM   1498 1HD2 LEU A  96     -12.412  16.510  -5.793  1.00  1.27           H  
ATOM   1499 2HD2 LEU A  96     -12.907  18.190  -5.697  1.00  1.27           H  
ATOM   1500 3HD2 LEU A  96     -13.381  17.028  -4.483  1.00  1.27           H  
ATOM   1501  N   LEU A  97     -17.104  15.031  -7.107  1.00  1.15           N  
ATOM   1502  CA  LEU A  97     -17.319  13.604  -7.021  1.00  1.15           C  
ATOM   1503  C   LEU A  97     -16.146  12.789  -7.578  1.00  1.15           C  
ATOM   1504  O   LEU A  97     -15.666  13.066  -8.686  1.00  1.15           O  
ATOM   1505  CB  LEU A  97     -18.604  13.255  -7.755  1.00  1.15           C  
ATOM   1506  CG  LEU A  97     -18.936  11.824  -7.751  1.00  1.15           C  
ATOM   1507  CD1 LEU A  97     -19.163  11.489  -6.327  1.00  1.15           C  
ATOM   1508  CD2 LEU A  97     -20.147  11.564  -8.695  1.00  1.15           C  
ATOM   1509  H   LEU A  97     -16.956  15.443  -8.017  1.00  1.15           H  
ATOM   1510  HA  LEU A  97     -17.438  13.339  -5.970  1.00  1.15           H  
ATOM   1511 1HB  LEU A  97     -19.429  13.795  -7.290  1.00  1.15           H  
ATOM   1512 2HB  LEU A  97     -18.518  13.577  -8.793  1.00  1.15           H  
ATOM   1513  HG  LEU A  97     -18.096  11.232  -8.082  1.00  1.15           H  
ATOM   1514 1HD1 LEU A  97     -19.376  10.488  -6.188  1.00  1.15           H  
ATOM   1515 2HD1 LEU A  97     -18.276  11.717  -5.793  1.00  1.15           H  
ATOM   1516 3HD1 LEU A  97     -19.943  12.073  -5.937  1.00  1.15           H  
ATOM   1517 1HD2 LEU A  97     -20.410  10.533  -8.699  1.00  1.15           H  
ATOM   1518 2HD2 LEU A  97     -20.988  12.129  -8.402  1.00  1.15           H  
ATOM   1519 3HD2 LEU A  97     -19.884  11.854  -9.683  1.00  1.15           H  
ATOM   1520  N   PHE A  98     -15.689  11.821  -6.767  1.00  1.04           N  
ATOM   1521  CA  PHE A  98     -14.585  10.886  -7.026  1.00  1.04           C  
ATOM   1522  C   PHE A  98     -15.054   9.478  -7.447  1.00  1.04           C  
ATOM   1523  O   PHE A  98     -16.048   8.936  -6.936  1.00  1.04           O  
ATOM   1524  CB  PHE A  98     -13.677  10.800  -5.789  1.00  1.04           C  
ATOM   1525  CG  PHE A  98     -12.664   9.685  -5.797  1.00  1.04           C  
ATOM   1526  CD1 PHE A  98     -11.481   9.772  -6.462  1.00  1.04           C  
ATOM   1527  CD2 PHE A  98     -12.935   8.517  -5.122  1.00  1.04           C  
ATOM   1528  CE1 PHE A  98     -10.582   8.725  -6.458  1.00  1.04           C  
ATOM   1529  CE2 PHE A  98     -12.050   7.484  -5.101  1.00  1.04           C  
ATOM   1530  CZ  PHE A  98     -10.874   7.581  -5.772  1.00  1.04           C  
ATOM   1531  H   PHE A  98     -16.155  11.713  -5.864  1.00  1.04           H  
ATOM   1532  HA  PHE A  98     -13.989  11.285  -7.840  1.00  1.04           H  
ATOM   1533 1HB  PHE A  98     -13.127  11.737  -5.690  1.00  1.04           H  
ATOM   1534 2HB  PHE A  98     -14.280  10.709  -4.904  1.00  1.04           H  
ATOM   1535  HD1 PHE A  98     -11.261  10.664  -7.000  1.00  1.04           H  
ATOM   1536  HD2 PHE A  98     -13.861   8.412  -4.602  1.00  1.04           H  
ATOM   1537  HE1 PHE A  98      -9.654   8.806  -6.998  1.00  1.04           H  
ATOM   1538  HE2 PHE A  98     -12.307   6.587  -4.562  1.00  1.04           H  
ATOM   1539  HZ  PHE A  98     -10.186   6.753  -5.770  1.00  1.04           H  
ATOM   1540  N   GLN A  99     -14.313   8.916  -8.410  1.00  0.95           N  
ATOM   1541  CA  GLN A  99     -14.530   7.596  -9.009  1.00  0.95           C  
ATOM   1542  C   GLN A  99     -14.541   6.483  -7.949  1.00  0.95           C  
ATOM   1543  O   GLN A  99     -13.653   6.459  -7.121  1.00  0.95           O  
ATOM   1544  CB  GLN A  99     -13.408   7.347 -10.012  1.00  0.95           C  
ATOM   1545  CG  GLN A  99     -13.523   6.080 -10.790  1.00  0.95           C  
ATOM   1546  CD  GLN A  99     -12.431   5.928 -11.814  1.00  0.95           C  
ATOM   1547  OE1 GLN A  99     -11.228   5.886 -11.508  1.00  0.95           O  
ATOM   1548  NE2 GLN A  99     -12.849   5.846 -13.070  1.00  0.95           N  
ATOM   1549  H   GLN A  99     -13.500   9.442  -8.750  1.00  0.95           H  
ATOM   1550  HA  GLN A  99     -15.462   7.627  -9.542  1.00  0.95           H  
ATOM   1551 1HB  GLN A  99     -13.378   8.173 -10.729  1.00  0.95           H  
ATOM   1552 2HB  GLN A  99     -12.450   7.345  -9.487  1.00  0.95           H  
ATOM   1553 1HG  GLN A  99     -13.478   5.230 -10.105  1.00  0.95           H  
ATOM   1554 2HG  GLN A  99     -14.475   6.087 -11.326  1.00  0.95           H  
ATOM   1555 1HE2 GLN A  99     -12.199   5.747 -13.815  1.00  0.95           H  
ATOM   1556 2HE2 GLN A  99     -13.865   5.905 -13.280  1.00  0.95           H  
ATOM   1557  N   PRO A 100     -15.464   5.508  -7.961  1.00  0.89           N  
ATOM   1558  CA  PRO A 100     -15.551   4.472  -6.938  1.00  0.89           C  
ATOM   1559  C   PRO A 100     -14.249   3.725  -6.658  1.00  0.89           C  
ATOM   1560  O   PRO A 100     -13.561   3.292  -7.588  1.00  0.89           O  
ATOM   1561  CB  PRO A 100     -16.575   3.511  -7.555  1.00  0.89           C  
ATOM   1562  CG  PRO A 100     -17.454   4.398  -8.425  1.00  0.89           C  
ATOM   1563  CD  PRO A 100     -16.518   5.422  -9.011  1.00  0.89           C  
ATOM   1564  HA  PRO A 100     -15.921   4.926  -6.032  1.00  0.89           H  
ATOM   1565 1HB  PRO A 100     -16.061   2.724  -8.124  1.00  0.89           H  
ATOM   1566 2HB  PRO A 100     -17.145   3.009  -6.753  1.00  0.89           H  
ATOM   1567 1HG  PRO A 100     -17.946   3.790  -9.204  1.00  0.89           H  
ATOM   1568 2HG  PRO A 100     -18.248   4.844  -7.841  1.00  0.89           H  
ATOM   1569 1HD  PRO A 100     -16.119   5.077  -9.973  1.00  0.89           H  
ATOM   1570 2HD  PRO A 100     -17.087   6.353  -9.101  1.00  0.89           H  
ATOM   1571  N   GLN A 101     -13.960   3.525  -5.358  1.00  0.86           N  
ATOM   1572  CA  GLN A 101     -12.756   2.813  -4.903  1.00  0.86           C  
ATOM   1573  C   GLN A 101     -12.892   2.236  -3.482  1.00  0.86           C  
ATOM   1574  O   GLN A 101     -13.576   2.789  -2.629  1.00  0.86           O  
ATOM   1575  CB  GLN A 101     -11.524   3.723  -4.992  1.00  0.86           C  
ATOM   1576  CG  GLN A 101     -10.164   3.058  -4.605  1.00  0.86           C  
ATOM   1577  CD  GLN A 101      -9.771   1.832  -5.453  1.00  0.86           C  
ATOM   1578  OE1 GLN A 101     -10.362   0.752  -5.282  1.00  0.86           O  
ATOM   1579  NE2 GLN A 101      -8.781   1.985  -6.334  1.00  0.86           N  
ATOM   1580  H   GLN A 101     -14.586   3.935  -4.665  1.00  0.86           H  
ATOM   1581  HA  GLN A 101     -12.594   1.975  -5.578  1.00  0.86           H  
ATOM   1582 1HB  GLN A 101     -11.441   4.141  -5.998  1.00  0.86           H  
ATOM   1583 2HB  GLN A 101     -11.657   4.543  -4.305  1.00  0.86           H  
ATOM   1584 1HG  GLN A 101      -9.395   3.796  -4.783  1.00  0.86           H  
ATOM   1585 2HG  GLN A 101     -10.157   2.782  -3.553  1.00  0.86           H  
ATOM   1586 1HE2 GLN A 101      -8.487   1.209  -6.893  1.00  0.86           H  
ATOM   1587 2HE2 GLN A 101      -8.326   2.867  -6.433  1.00  0.86           H  
ATOM   1588  N   ASN A 102     -12.183   1.137  -3.239  1.00  0.86           N  
ATOM   1589  CA  ASN A 102     -12.090   0.434  -1.954  1.00  0.86           C  
ATOM   1590  C   ASN A 102     -11.581   1.335  -0.814  1.00  0.86           C  
ATOM   1591  O   ASN A 102     -10.696   2.174  -1.032  1.00  0.86           O  
ATOM   1592  CB  ASN A 102     -11.189  -0.766  -2.131  1.00  0.86           C  
ATOM   1593  CG  ASN A 102     -11.128  -1.623  -0.930  1.00  0.86           C  
ATOM   1594  OD1 ASN A 102     -10.429  -1.274   0.019  1.00  0.86           O  
ATOM   1595  ND2 ASN A 102     -11.826  -2.731  -0.943  1.00  0.86           N  
ATOM   1596  H   ASN A 102     -11.632   0.768  -4.013  1.00  0.86           H  
ATOM   1597  HA  ASN A 102     -13.085   0.089  -1.676  1.00  0.86           H  
ATOM   1598 1HB  ASN A 102     -11.545  -1.362  -2.972  1.00  0.86           H  
ATOM   1599 2HB  ASN A 102     -10.178  -0.431  -2.382  1.00  0.86           H  
ATOM   1600 1HD2 ASN A 102     -11.818  -3.344  -0.154  1.00  0.86           H  
ATOM   1601 2HD2 ASN A 102     -12.372  -2.965  -1.747  1.00  0.86           H  
ATOM   1602  N   ALA A 103     -12.190   1.210   0.387  1.00  0.86           N  
ATOM   1603  CA  ALA A 103     -11.799   2.036   1.533  1.00  0.86           C  
ATOM   1604  C   ALA A 103     -10.982   1.294   2.616  1.00  0.86           C  
ATOM   1605  O   ALA A 103     -10.094   1.897   3.225  1.00  0.86           O  
ATOM   1606  CB  ALA A 103     -13.048   2.667   2.130  1.00  0.86           C  
ATOM   1607  H   ALA A 103     -12.908   0.507   0.546  1.00  0.86           H  
ATOM   1608  HA  ALA A 103     -11.166   2.811   1.167  1.00  0.86           H  
ATOM   1609 1HB  ALA A 103     -12.771   3.327   2.930  1.00  0.86           H  
ATOM   1610 2HB  ALA A 103     -13.570   3.237   1.360  1.00  0.86           H  
ATOM   1611 3HB  ALA A 103     -13.694   1.900   2.508  1.00  0.86           H  
ATOM   1612  N   ASN A 104     -11.264   0.012   2.865  1.00  0.88           N  
ATOM   1613  CA  ASN A 104     -10.570  -0.745   3.931  1.00  0.88           C  
ATOM   1614  C   ASN A 104      -9.484  -1.781   3.578  1.00  0.88           C  
ATOM   1615  O   ASN A 104      -8.760  -2.217   4.474  1.00  0.88           O  
ATOM   1616  CB  ASN A 104     -11.571  -1.512   4.748  1.00  0.88           C  
ATOM   1617  CG  ASN A 104     -12.430  -0.697   5.496  1.00  0.88           C  
ATOM   1618  OD1 ASN A 104     -11.980   0.295   6.082  1.00  0.88           O  
ATOM   1619  ND2 ASN A 104     -13.679  -1.058   5.489  1.00  0.88           N  
ATOM   1620  H   ASN A 104     -12.030  -0.419   2.356  1.00  0.88           H  
ATOM   1621  HA  ASN A 104     -10.086  -0.011   4.576  1.00  0.88           H  
ATOM   1622 1HB  ASN A 104     -12.174  -2.130   4.079  1.00  0.88           H  
ATOM   1623 2HB  ASN A 104     -11.044  -2.181   5.427  1.00  0.88           H  
ATOM   1624 1HD2 ASN A 104     -14.376  -0.504   5.936  1.00  0.88           H  
ATOM   1625 2HD2 ASN A 104     -13.957  -1.874   4.982  1.00  0.88           H  
ATOM   1626  N   GLY A 105      -9.399  -2.244   2.339  1.00  0.90           N  
ATOM   1627  CA  GLY A 105      -8.481  -3.341   2.034  1.00  0.90           C  
ATOM   1628  C   GLY A 105      -7.075  -2.915   1.626  1.00  0.90           C  
ATOM   1629  O   GLY A 105      -6.702  -1.745   1.700  1.00  0.90           O  
ATOM   1630  H   GLY A 105      -9.966  -1.858   1.600  1.00  0.90           H  
ATOM   1631 1HA  GLY A 105      -8.416  -4.000   2.900  1.00  0.90           H  
ATOM   1632 2HA  GLY A 105      -8.914  -3.937   1.232  1.00  0.90           H  
ATOM   1633  N   GLU A 106      -6.308  -3.880   1.122  1.00  0.92           N  
ATOM   1634  CA  GLU A 106      -4.920  -3.661   0.712  1.00  0.92           C  
ATOM   1635  C   GLU A 106      -4.814  -2.638  -0.412  1.00  0.92           C  
ATOM   1636  O   GLU A 106      -3.832  -1.889  -0.499  1.00  0.92           O  
ATOM   1637  CB  GLU A 106      -4.291  -4.981   0.271  1.00  0.92           C  
ATOM   1638  CG  GLU A 106      -4.069  -5.982   1.406  1.00  0.92           C  
ATOM   1639  CD  GLU A 106      -3.477  -7.296   0.943  1.00  0.92           C  
ATOM   1640  OE1 GLU A 106      -3.370  -7.498  -0.244  1.00  0.92           O  
ATOM   1641  OE2 GLU A 106      -3.130  -8.095   1.782  1.00  0.92           O  
ATOM   1642  H   GLU A 106      -6.687  -4.814   1.065  1.00  0.92           H  
ATOM   1643  HA  GLU A 106      -4.366  -3.281   1.571  1.00  0.92           H  
ATOM   1644 1HB  GLU A 106      -4.928  -5.454  -0.479  1.00  0.92           H  
ATOM   1645 2HB  GLU A 106      -3.328  -4.784  -0.200  1.00  0.92           H  
ATOM   1646 1HG  GLU A 106      -3.400  -5.535   2.141  1.00  0.92           H  
ATOM   1647 2HG  GLU A 106      -5.024  -6.172   1.894  1.00  0.92           H  
ATOM   1648  N   ASP A 107      -5.850  -2.606  -1.245  1.00  0.92           N  
ATOM   1649  CA  ASP A 107      -5.944  -1.741  -2.407  1.00  0.92           C  
ATOM   1650  C   ASP A 107      -6.742  -0.479  -2.104  1.00  0.92           C  
ATOM   1651  O   ASP A 107      -7.124   0.252  -3.019  1.00  0.92           O  
ATOM   1652  CB  ASP A 107      -6.617  -2.485  -3.558  1.00  0.92           C  
ATOM   1653  CG  ASP A 107      -5.793  -3.662  -4.065  1.00  0.92           C  
ATOM   1654  OD1 ASP A 107      -4.602  -3.520  -4.203  1.00  0.92           O  
ATOM   1655  OD2 ASP A 107      -6.364  -4.699  -4.294  1.00  0.92           O  
ATOM   1656  H   ASP A 107      -6.610  -3.243  -1.063  1.00  0.92           H  
ATOM   1657  HA  ASP A 107      -4.939  -1.449  -2.708  1.00  0.92           H  
ATOM   1658 1HB  ASP A 107      -7.593  -2.847  -3.233  1.00  0.92           H  
ATOM   1659 2HB  ASP A 107      -6.786  -1.794  -4.384  1.00  0.92           H  
ATOM   1660  N   ALA A 108      -7.011  -0.220  -0.824  1.00  0.92           N  
ATOM   1661  CA  ALA A 108      -7.759   0.967  -0.471  1.00  0.92           C  
ATOM   1662  C   ALA A 108      -7.019   2.197  -0.943  1.00  0.92           C  
ATOM   1663  O   ALA A 108      -5.788   2.236  -0.966  1.00  0.92           O  
ATOM   1664  CB  ALA A 108      -8.010   1.052   1.022  1.00  0.92           C  
ATOM   1665  H   ALA A 108      -6.707  -0.837  -0.073  1.00  0.92           H  
ATOM   1666  HA  ALA A 108      -8.705   0.925  -0.989  1.00  0.92           H  
ATOM   1667 1HB  ALA A 108      -8.582   1.951   1.214  1.00  0.92           H  
ATOM   1668 2HB  ALA A 108      -8.567   0.186   1.335  1.00  0.92           H  
ATOM   1669 3HB  ALA A 108      -7.105   1.092   1.576  1.00  0.92           H  
ATOM   1670  N   HIS A 109      -7.775   3.201  -1.334  1.00  0.91           N  
ATOM   1671  CA  HIS A 109      -7.201   4.449  -1.828  1.00  0.91           C  
ATOM   1672  C   HIS A 109      -6.329   5.135  -0.771  1.00  0.91           C  
ATOM   1673  O   HIS A 109      -6.662   5.111   0.418  1.00  0.91           O  
ATOM   1674  CB  HIS A 109      -8.302   5.390  -2.291  1.00  0.91           C  
ATOM   1675  CG  HIS A 109      -7.832   6.482  -3.090  1.00  0.91           C  
ATOM   1676  ND1 HIS A 109      -7.295   7.601  -2.557  1.00  0.91           N  
ATOM   1677  CD2 HIS A 109      -7.780   6.630  -4.425  1.00  0.91           C  
ATOM   1678  CE1 HIS A 109      -6.960   8.413  -3.524  1.00  0.91           C  
ATOM   1679  NE2 HIS A 109      -7.237   7.845  -4.671  1.00  0.91           N  
ATOM   1680  H   HIS A 109      -8.788   3.061  -1.300  1.00  0.91           H  
ATOM   1681  HA  HIS A 109      -6.566   4.232  -2.686  1.00  0.91           H  
ATOM   1682 1HB  HIS A 109      -9.073   4.860  -2.805  1.00  0.91           H  
ATOM   1683 2HB  HIS A 109      -8.748   5.841  -1.424  1.00  0.91           H  
ATOM   1684  HD2 HIS A 109      -8.113   5.910  -5.169  1.00  0.91           H  
ATOM   1685  HE1 HIS A 109      -6.548   9.366  -3.393  1.00  0.91           H  
ATOM   1686  HE2 HIS A 109      -7.073   8.245  -5.583  1.00  0.91           H  
ATOM   1687  N   ASP A 110      -5.241   5.794  -1.215  1.00  0.90           N  
ATOM   1688  CA  ASP A 110      -4.320   6.500  -0.308  1.00  0.90           C  
ATOM   1689  C   ASP A 110      -5.009   7.554   0.564  1.00  0.90           C  
ATOM   1690  O   ASP A 110      -4.604   7.769   1.702  1.00  0.90           O  
ATOM   1691  CB  ASP A 110      -3.216   7.234  -1.078  1.00  0.90           C  
ATOM   1692  CG  ASP A 110      -2.110   6.371  -1.722  1.00  0.90           C  
ATOM   1693  OD1 ASP A 110      -2.008   5.213  -1.434  1.00  0.90           O  
ATOM   1694  OD2 ASP A 110      -1.334   6.934  -2.476  1.00  0.90           O  
ATOM   1695  H   ASP A 110      -5.044   5.792  -2.206  1.00  0.90           H  
ATOM   1696  HA  ASP A 110      -3.858   5.762   0.346  1.00  0.90           H  
ATOM   1697 1HB  ASP A 110      -3.700   7.796  -1.861  1.00  0.90           H  
ATOM   1698 2HB  ASP A 110      -2.744   7.962  -0.417  1.00  0.90           H  
ATOM   1699  N   VAL A 111      -6.026   8.240   0.039  1.00  0.89           N  
ATOM   1700  CA  VAL A 111      -6.755   9.236   0.826  1.00  0.89           C  
ATOM   1701  C   VAL A 111      -7.491   8.600   1.979  1.00  0.89           C  
ATOM   1702  O   VAL A 111      -7.532   9.141   3.087  1.00  0.89           O  
ATOM   1703  CB  VAL A 111      -7.690  10.064  -0.068  1.00  0.89           C  
ATOM   1704  CG1 VAL A 111      -8.692  10.911   0.758  1.00  0.89           C  
ATOM   1705  CG2 VAL A 111      -6.784  11.005  -0.882  1.00  0.89           C  
ATOM   1706  H   VAL A 111      -6.340   8.033  -0.908  1.00  0.89           H  
ATOM   1707  HA  VAL A 111      -6.024   9.929   1.241  1.00  0.89           H  
ATOM   1708  HB  VAL A 111      -8.255   9.405  -0.715  1.00  0.89           H  
ATOM   1709 1HG1 VAL A 111      -9.315  11.490   0.086  1.00  0.89           H  
ATOM   1710 2HG1 VAL A 111      -9.324  10.242   1.343  1.00  0.89           H  
ATOM   1711 3HG1 VAL A 111      -8.199  11.571   1.415  1.00  0.89           H  
ATOM   1712 1HG2 VAL A 111      -7.360  11.612  -1.541  1.00  0.89           H  
ATOM   1713 2HG2 VAL A 111      -6.228  11.648  -0.211  1.00  0.89           H  
ATOM   1714 3HG2 VAL A 111      -6.085  10.414  -1.452  1.00  0.89           H  
ATOM   1715  N   PHE A 112      -8.092   7.450   1.725  1.00  0.89           N  
ATOM   1716  CA  PHE A 112      -8.816   6.776   2.773  1.00  0.89           C  
ATOM   1717  C   PHE A 112      -7.813   6.234   3.782  1.00  0.89           C  
ATOM   1718  O   PHE A 112      -7.988   6.395   4.991  1.00  0.89           O  
ATOM   1719  CB  PHE A 112      -9.599   5.601   2.218  1.00  0.89           C  
ATOM   1720  CG  PHE A 112     -10.708   5.909   1.268  1.00  0.89           C  
ATOM   1721  CD1 PHE A 112     -11.634   6.897   1.479  1.00  0.89           C  
ATOM   1722  CD2 PHE A 112     -10.826   5.135   0.142  1.00  0.89           C  
ATOM   1723  CE1 PHE A 112     -12.653   7.071   0.566  1.00  0.89           C  
ATOM   1724  CE2 PHE A 112     -11.837   5.290  -0.755  1.00  0.89           C  
ATOM   1725  CZ  PHE A 112     -12.753   6.242  -0.548  1.00  0.89           C  
ATOM   1726  H   PHE A 112      -8.018   7.036   0.806  1.00  0.89           H  
ATOM   1727  HA  PHE A 112      -9.482   7.485   3.264  1.00  0.89           H  
ATOM   1728 1HB  PHE A 112      -8.903   4.944   1.694  1.00  0.89           H  
ATOM   1729 2HB  PHE A 112     -10.007   5.011   3.035  1.00  0.89           H  
ATOM   1730  HD1 PHE A 112     -11.567   7.533   2.365  1.00  0.89           H  
ATOM   1731  HD2 PHE A 112     -10.087   4.355  -0.020  1.00  0.89           H  
ATOM   1732  HE1 PHE A 112     -13.384   7.849   0.729  1.00  0.89           H  
ATOM   1733  HE2 PHE A 112     -11.909   4.633  -1.627  1.00  0.89           H  
ATOM   1734  HZ  PHE A 112     -13.560   6.341  -1.256  1.00  0.89           H  
ATOM   1735  N   LYS A 113      -6.722   5.634   3.284  1.00  0.89           N  
ATOM   1736  CA  LYS A 113      -5.738   5.066   4.194  1.00  0.89           C  
ATOM   1737  C   LYS A 113      -5.103   6.134   5.060  1.00  0.89           C  
ATOM   1738  O   LYS A 113      -5.035   5.953   6.274  1.00  0.89           O  
ATOM   1739  CB  LYS A 113      -4.639   4.329   3.431  1.00  0.89           C  
ATOM   1740  CG  LYS A 113      -5.022   3.003   2.814  1.00  0.89           C  
ATOM   1741  CD  LYS A 113      -3.836   2.428   2.039  1.00  0.89           C  
ATOM   1742  CE  LYS A 113      -4.108   1.018   1.514  1.00  0.89           C  
ATOM   1743  NZ  LYS A 113      -3.057   0.569   0.619  1.00  0.89           N  
ATOM   1744  H   LYS A 113      -6.604   5.540   2.275  1.00  0.89           H  
ATOM   1745  HA  LYS A 113      -6.244   4.357   4.848  1.00  0.89           H  
ATOM   1746 1HB  LYS A 113      -4.285   4.967   2.621  1.00  0.89           H  
ATOM   1747 2HB  LYS A 113      -3.791   4.157   4.095  1.00  0.89           H  
ATOM   1748 1HG  LYS A 113      -5.338   2.299   3.584  1.00  0.89           H  
ATOM   1749 2HG  LYS A 113      -5.851   3.161   2.119  1.00  0.89           H  
ATOM   1750 1HD  LYS A 113      -3.637   3.074   1.177  1.00  0.89           H  
ATOM   1751 2HD  LYS A 113      -2.950   2.413   2.671  1.00  0.89           H  
ATOM   1752 1HE  LYS A 113      -4.180   0.326   2.352  1.00  0.89           H  
ATOM   1753 2HE  LYS A 113      -5.017   1.001   0.978  1.00  0.89           H  
ATOM   1754 1HZ  LYS A 113      -3.280  -0.380   0.273  1.00  0.89           H  
ATOM   1755 2HZ  LYS A 113      -3.030   1.214  -0.161  1.00  0.89           H  
ATOM   1756 3HZ  LYS A 113      -2.179   0.558   1.094  1.00  0.89           H  
ATOM   1757  N   TYR A 114      -4.728   7.268   4.454  1.00  0.90           N  
ATOM   1758  CA  TYR A 114      -4.136   8.390   5.167  1.00  0.90           C  
ATOM   1759  C   TYR A 114      -5.093   8.830   6.249  1.00  0.90           C  
ATOM   1760  O   TYR A 114      -4.702   8.992   7.406  1.00  0.90           O  
ATOM   1761  CB  TYR A 114      -3.882   9.573   4.232  1.00  0.90           C  
ATOM   1762  CG  TYR A 114      -3.290  10.855   4.902  1.00  0.90           C  
ATOM   1763  CD1 TYR A 114      -1.913  11.136   4.853  1.00  0.90           C  
ATOM   1764  CD2 TYR A 114      -4.134  11.728   5.583  1.00  0.90           C  
ATOM   1765  CE1 TYR A 114      -1.424  12.300   5.458  1.00  0.90           C  
ATOM   1766  CE2 TYR A 114      -3.645  12.861   6.175  1.00  0.90           C  
ATOM   1767  CZ  TYR A 114      -2.310  13.160   6.114  1.00  0.90           C  
ATOM   1768  OH  TYR A 114      -1.871  14.323   6.742  1.00  0.90           O  
ATOM   1769  H   TYR A 114      -4.828   7.352   3.448  1.00  0.90           H  
ATOM   1770  HA  TYR A 114      -3.199   8.078   5.618  1.00  0.90           H  
ATOM   1771 1HB  TYR A 114      -3.192   9.258   3.447  1.00  0.90           H  
ATOM   1772 2HB  TYR A 114      -4.811   9.834   3.741  1.00  0.90           H  
ATOM   1773  HD1 TYR A 114      -1.226  10.458   4.336  1.00  0.90           H  
ATOM   1774  HD2 TYR A 114      -5.199  11.518   5.645  1.00  0.90           H  
ATOM   1775  HE1 TYR A 114      -0.359  12.532   5.418  1.00  0.90           H  
ATOM   1776  HE2 TYR A 114      -4.328  13.535   6.698  1.00  0.90           H  
ATOM   1777  HH  TYR A 114      -0.958  14.560   6.478  1.00  0.90           H  
ATOM   1778  N   ALA A 115      -6.363   9.024   5.882  1.00  0.92           N  
ATOM   1779  CA  ALA A 115      -7.332   9.481   6.849  1.00  0.92           C  
ATOM   1780  C   ALA A 115      -7.448   8.527   8.023  1.00  0.92           C  
ATOM   1781  O   ALA A 115      -7.546   8.961   9.166  1.00  0.92           O  
ATOM   1782  CB  ALA A 115      -8.695   9.631   6.180  1.00  0.92           C  
ATOM   1783  H   ALA A 115      -6.661   8.881   4.914  1.00  0.92           H  
ATOM   1784  HA  ALA A 115      -6.985  10.432   7.230  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115      -9.420  10.001   6.904  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115      -8.612  10.333   5.349  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115      -9.017   8.661   5.803  1.00  0.92           H  
ATOM   1788  N   LEU A 116      -7.395   7.225   7.758  1.00  0.93           N  
ATOM   1789  CA  LEU A 116      -7.516   6.238   8.819  1.00  0.93           C  
ATOM   1790  C   LEU A 116      -6.314   6.158   9.764  1.00  0.93           C  
ATOM   1791  O   LEU A 116      -6.486   5.908  10.961  1.00  0.93           O  
ATOM   1792  CB  LEU A 116      -7.791   4.867   8.202  1.00  0.93           C  
ATOM   1793  CG  LEU A 116      -9.152   4.726   7.565  1.00  0.93           C  
ATOM   1794  CD1 LEU A 116      -9.264   3.360   6.867  1.00  0.93           C  
ATOM   1795  CD2 LEU A 116     -10.200   4.923   8.639  1.00  0.93           C  
ATOM   1796  H   LEU A 116      -7.314   6.909   6.791  1.00  0.93           H  
ATOM   1797  HA  LEU A 116      -8.383   6.511   9.419  1.00  0.93           H  
ATOM   1798 1HB  LEU A 116      -7.043   4.681   7.434  1.00  0.93           H  
ATOM   1799 2HB  LEU A 116      -7.688   4.112   8.971  1.00  0.93           H  
ATOM   1800  HG  LEU A 116      -9.276   5.479   6.820  1.00  0.93           H  
ATOM   1801 1HD1 LEU A 116     -10.231   3.247   6.403  1.00  0.93           H  
ATOM   1802 2HD1 LEU A 116      -8.491   3.286   6.102  1.00  0.93           H  
ATOM   1803 3HD1 LEU A 116      -9.131   2.568   7.586  1.00  0.93           H  
ATOM   1804 1HD2 LEU A 116     -11.168   4.827   8.227  1.00  0.93           H  
ATOM   1805 2HD2 LEU A 116     -10.091   4.205   9.382  1.00  0.93           H  
ATOM   1806 3HD2 LEU A 116     -10.090   5.912   9.083  1.00  0.93           H  
ATOM   1807  N   VAL A 117      -5.106   6.388   9.248  1.00  0.93           N  
ATOM   1808  CA  VAL A 117      -3.906   6.288  10.084  1.00  0.93           C  
ATOM   1809  C   VAL A 117      -3.496   7.622  10.720  1.00  0.93           C  
ATOM   1810  O   VAL A 117      -2.769   7.648  11.716  1.00  0.93           O  
ATOM   1811  CB  VAL A 117      -2.744   5.765   9.231  1.00  0.93           C  
ATOM   1812  CG1 VAL A 117      -3.079   4.408   8.655  1.00  0.93           C  
ATOM   1813  CG2 VAL A 117      -2.498   6.725   8.137  1.00  0.93           C  
ATOM   1814  H   VAL A 117      -5.023   6.577   8.247  1.00  0.93           H  
ATOM   1815  HA  VAL A 117      -4.106   5.572  10.879  1.00  0.93           H  
ATOM   1816  HB  VAL A 117      -1.851   5.650   9.840  1.00  0.93           H  
ATOM   1817 1HG1 VAL A 117      -2.242   4.058   8.047  1.00  0.93           H  
ATOM   1818 2HG1 VAL A 117      -3.262   3.705   9.465  1.00  0.93           H  
ATOM   1819 3HG1 VAL A 117      -3.969   4.487   8.034  1.00  0.93           H  
ATOM   1820 1HG2 VAL A 117      -1.735   6.357   7.525  1.00  0.93           H  
ATOM   1821 2HG2 VAL A 117      -3.370   6.818   7.575  1.00  0.93           H  
ATOM   1822 3HG2 VAL A 117      -2.217   7.696   8.522  1.00  0.93           H  
ATOM   1823  N   HIS A 118      -3.973   8.725  10.157  1.00  0.93           N  
ATOM   1824  CA  HIS A 118      -3.679  10.054  10.659  1.00  0.93           C  
ATOM   1825  C   HIS A 118      -4.281  10.253  12.059  1.00  0.93           C  
ATOM   1826  O   HIS A 118      -5.377   9.750  12.328  1.00  0.93           O  
ATOM   1827  CB  HIS A 118      -4.206  11.112   9.674  1.00  0.93           C  
ATOM   1828  CG  HIS A 118      -3.832  12.540   9.999  1.00  0.93           C  
ATOM   1829  ND1 HIS A 118      -4.491  13.291  10.940  1.00  0.93           N  
ATOM   1830  CD2 HIS A 118      -2.823  13.306   9.559  1.00  0.93           C  
ATOM   1831  CE1 HIS A 118      -3.921  14.463  11.047  1.00  0.93           C  
ATOM   1832  NE2 HIS A 118      -2.904  14.507  10.216  1.00  0.93           N  
ATOM   1833  H   HIS A 118      -4.537   8.647   9.311  1.00  0.93           H  
ATOM   1834  HA  HIS A 118      -2.606  10.166  10.690  1.00  0.93           H  
ATOM   1835 1HB  HIS A 118      -3.815  10.900   8.684  1.00  0.93           H  
ATOM   1836 2HB  HIS A 118      -5.296  11.040   9.611  1.00  0.93           H  
ATOM   1837  HD1 HIS A 118      -5.235  12.992  11.552  1.00  0.93           H  
ATOM   1838  HD2 HIS A 118      -2.028  13.128   8.856  1.00  0.93           H  
ATOM   1839  HE1 HIS A 118      -4.322  15.195  11.749  1.00  0.93           H  
ATOM   1840  N   PRO A 119      -3.592  10.952  12.982  1.00  0.92           N  
ATOM   1841  CA  PRO A 119      -4.091  11.296  14.292  1.00  0.92           C  
ATOM   1842  C   PRO A 119      -5.449  11.939  14.165  1.00  0.92           C  
ATOM   1843  O   PRO A 119      -5.744  12.627  13.190  1.00  0.92           O  
ATOM   1844  CB  PRO A 119      -3.031  12.270  14.808  1.00  0.92           C  
ATOM   1845  CG  PRO A 119      -1.756  11.808  14.139  1.00  0.92           C  
ATOM   1846  CD  PRO A 119      -2.169  11.352  12.765  1.00  0.92           C  
ATOM   1847  HA  PRO A 119      -4.140  10.390  14.914  1.00  0.92           H  
ATOM   1848 1HB  PRO A 119      -3.313  13.302  14.538  1.00  0.92           H  
ATOM   1849 2HB  PRO A 119      -2.983  12.228  15.906  1.00  0.92           H  
ATOM   1850 1HG  PRO A 119      -1.025  12.632  14.107  1.00  0.92           H  
ATOM   1851 2HG  PRO A 119      -1.295  10.999  14.726  1.00  0.92           H  
ATOM   1852 1HD  PRO A 119      -2.062  12.168  12.061  1.00  0.92           H  
ATOM   1853 2HD  PRO A 119      -1.546  10.481  12.511  1.00  0.92           H  
ATOM   1854  N   ASN A 120      -6.313  11.631  15.119  1.00  0.91           N  
ATOM   1855  CA  ASN A 120      -7.698  12.108  15.171  1.00  0.91           C  
ATOM   1856  C   ASN A 120      -8.590  11.472  14.101  1.00  0.91           C  
ATOM   1857  O   ASN A 120      -9.800  11.701  14.090  1.00  0.91           O  
ATOM   1858  CB  ASN A 120      -7.772  13.593  14.897  1.00  0.91           C  
ATOM   1859  CG  ASN A 120      -6.798  14.445  15.631  1.00  0.91           C  
ATOM   1860  OD1 ASN A 120      -6.494  14.268  16.820  1.00  0.91           O  
ATOM   1861  ND2 ASN A 120      -6.273  15.399  14.889  1.00  0.91           N  
ATOM   1862  H   ASN A 120      -5.992  11.044  15.875  1.00  0.91           H  
ATOM   1863  HA  ASN A 120      -8.120  11.871  16.150  1.00  0.91           H  
ATOM   1864 1HB  ASN A 120      -7.722  13.799  13.830  1.00  0.91           H  
ATOM   1865 2HB  ASN A 120      -8.749  13.911  15.214  1.00  0.91           H  
ATOM   1866 1HD2 ASN A 120      -5.602  16.029  15.275  1.00  0.91           H  
ATOM   1867 2HD2 ASN A 120      -6.559  15.472  13.899  1.00  0.91           H  
ATOM   1868  N   GLY A 121      -8.031  10.599  13.261  1.00  0.91           N  
ATOM   1869  CA  GLY A 121      -8.795   9.970  12.202  1.00  0.91           C  
ATOM   1870  C   GLY A 121      -9.534   8.730  12.669  1.00  0.91           C  
ATOM   1871  O   GLY A 121     -10.273   8.114  11.893  1.00  0.91           O  
ATOM   1872  H   GLY A 121      -7.030  10.405  13.278  1.00  0.91           H  
ATOM   1873 1HA  GLY A 121      -9.503  10.690  11.796  1.00  0.91           H  
ATOM   1874 2HA  GLY A 121      -8.114   9.705  11.398  1.00  0.91           H  
ATOM   1875  N   LYS A 122      -9.359   8.376  13.937  1.00  0.92           N  
ATOM   1876  CA  LYS A 122     -10.009   7.203  14.475  1.00  0.92           C  
ATOM   1877  C   LYS A 122     -11.433   7.525  14.900  1.00  0.92           C  
ATOM   1878  O   LYS A 122     -11.669   8.437  15.695  1.00  0.92           O  
ATOM   1879  CB  LYS A 122      -9.209   6.631  15.638  1.00  0.92           C  
ATOM   1880  CG  LYS A 122      -7.870   6.037  15.221  1.00  0.92           C  
ATOM   1881  CD  LYS A 122      -7.123   5.443  16.402  1.00  0.92           C  
ATOM   1882  CE  LYS A 122      -5.782   4.859  15.972  1.00  0.92           C  
ATOM   1883  NZ  LYS A 122      -5.020   4.312  17.130  1.00  0.92           N  
ATOM   1884  H   LYS A 122      -8.752   8.932  14.516  1.00  0.92           H  
ATOM   1885  HA  LYS A 122     -10.049   6.461  13.688  1.00  0.92           H  
ATOM   1886 1HB  LYS A 122      -9.020   7.416  16.367  1.00  0.92           H  
ATOM   1887 2HB  LYS A 122      -9.791   5.861  16.131  1.00  0.92           H  
ATOM   1888 1HG  LYS A 122      -8.049   5.257  14.484  1.00  0.92           H  
ATOM   1889 2HG  LYS A 122      -7.256   6.810  14.757  1.00  0.92           H  
ATOM   1890 1HD  LYS A 122      -6.952   6.215  17.153  1.00  0.92           H  
ATOM   1891 2HD  LYS A 122      -7.726   4.653  16.849  1.00  0.92           H  
ATOM   1892 1HE  LYS A 122      -5.956   4.059  15.253  1.00  0.92           H  
ATOM   1893 2HE  LYS A 122      -5.189   5.641  15.493  1.00  0.92           H  
ATOM   1894 1HZ  LYS A 122      -4.140   3.934  16.808  1.00  0.92           H  
ATOM   1895 2HZ  LYS A 122      -4.845   5.050  17.798  1.00  0.92           H  
ATOM   1896 3HZ  LYS A 122      -5.558   3.580  17.572  1.00  0.92           H  
ATOM   1897  N   GLY A 123     -12.374   6.794  14.333  1.00  0.93           N  
ATOM   1898  CA  GLY A 123     -13.787   7.000  14.599  1.00  0.93           C  
ATOM   1899  C   GLY A 123     -14.243   6.001  15.645  1.00  0.93           C  
ATOM   1900  O   GLY A 123     -13.413   5.352  16.285  1.00  0.93           O  
ATOM   1901  H   GLY A 123     -12.076   6.041  13.711  1.00  0.93           H  
ATOM   1902 1HA  GLY A 123     -13.940   8.020  14.949  1.00  0.93           H  
ATOM   1903 2HA  GLY A 123     -14.344   6.877  13.671  1.00  0.93           H  
ATOM   1904  N   PRO A 124     -15.558   5.831  15.829  1.00  0.95           N  
ATOM   1905  CA  PRO A 124     -16.192   4.883  16.740  1.00  0.95           C  
ATOM   1906  C   PRO A 124     -15.756   3.445  16.431  1.00  0.95           C  
ATOM   1907  O   PRO A 124     -15.835   2.560  17.282  1.00  0.95           O  
ATOM   1908  CB  PRO A 124     -17.677   5.095  16.455  1.00  0.95           C  
ATOM   1909  CG  PRO A 124     -17.767   6.518  15.918  1.00  0.95           C  
ATOM   1910  CD  PRO A 124     -16.496   6.711  15.116  1.00  0.95           C  
ATOM   1911  HA  PRO A 124     -15.942   5.152  17.778  1.00  0.95           H  
ATOM   1912 1HB  PRO A 124     -18.026   4.342  15.731  1.00  0.95           H  
ATOM   1913 2HB  PRO A 124     -18.260   4.946  17.375  1.00  0.95           H  
ATOM   1914 1HG  PRO A 124     -18.679   6.644  15.316  1.00  0.95           H  
ATOM   1915 2HG  PRO A 124     -17.844   7.230  16.753  1.00  0.95           H  
ATOM   1916 1HD  PRO A 124     -16.621   6.384  14.079  1.00  0.95           H  
ATOM   1917 2HD  PRO A 124     -16.194   7.768  15.182  1.00  0.95           H  
ATOM   1918  N   SER A 125     -15.284   3.232  15.198  1.00  0.96           N  
ATOM   1919  CA  SER A 125     -14.798   1.952  14.714  1.00  0.96           C  
ATOM   1920  C   SER A 125     -13.287   2.035  14.465  1.00  0.96           C  
ATOM   1921  O   SER A 125     -12.734   1.323  13.619  1.00  0.96           O  
ATOM   1922  CB  SER A 125     -15.538   1.541  13.465  1.00  0.96           C  
ATOM   1923  OG  SER A 125     -16.903   1.356  13.741  1.00  0.96           O  
ATOM   1924  H   SER A 125     -15.257   3.997  14.546  1.00  0.96           H  
ATOM   1925  HA  SER A 125     -14.975   1.198  15.483  1.00  0.96           H  
ATOM   1926 1HB  SER A 125     -15.413   2.302  12.690  1.00  0.96           H  
ATOM   1927 2HB  SER A 125     -15.110   0.613  13.084  1.00  0.96           H  
ATOM   1928  HG  SER A 125     -16.939   0.790  14.521  1.00  0.96           H  
ATOM   1929  N   GLY A 126     -12.628   2.912  15.221  1.00  0.97           N  
ATOM   1930  CA  GLY A 126     -11.185   3.061  15.204  1.00  0.97           C  
ATOM   1931  C   GLY A 126     -10.623   3.456  13.858  1.00  0.97           C  
ATOM   1932  O   GLY A 126     -11.074   4.419  13.231  1.00  0.97           O  
ATOM   1933  H   GLY A 126     -13.149   3.514  15.856  1.00  0.97           H  
ATOM   1934 1HA  GLY A 126     -10.908   3.810  15.944  1.00  0.97           H  
ATOM   1935 2HA  GLY A 126     -10.728   2.126  15.524  1.00  0.97           H  
ATOM   1936  N   ASN A 127      -9.643   2.687  13.397  1.00  0.97           N  
ATOM   1937  CA  ASN A 127      -8.980   2.994  12.141  1.00  0.97           C  
ATOM   1938  C   ASN A 127      -9.496   2.231  10.925  1.00  0.97           C  
ATOM   1939  O   ASN A 127      -8.772   2.086   9.944  1.00  0.97           O  
ATOM   1940  CB  ASN A 127      -7.471   2.860  12.288  1.00  0.97           C  
ATOM   1941  CG  ASN A 127      -6.989   1.473  12.622  1.00  0.97           C  
ATOM   1942  OD1 ASN A 127      -7.713   0.667  13.215  1.00  0.97           O  
ATOM   1943  ND2 ASN A 127      -5.761   1.181  12.259  1.00  0.97           N  
ATOM   1944  H   ASN A 127      -9.341   1.886  13.935  1.00  0.97           H  
ATOM   1945  HA  ASN A 127      -9.166   4.048  11.925  1.00  0.97           H  
ATOM   1946 1HB  ASN A 127      -7.001   3.171  11.352  1.00  0.97           H  
ATOM   1947 2HB  ASN A 127      -7.123   3.544  13.054  1.00  0.97           H  
ATOM   1948 1HD2 ASN A 127      -5.383   0.276  12.458  1.00  0.97           H  
ATOM   1949 2HD2 ASN A 127      -5.205   1.863  11.785  1.00  0.97           H  
ATOM   1950  N   ASP A 128     -10.748   1.773  10.976  1.00  0.97           N  
ATOM   1951  CA  ASP A 128     -11.408   1.199   9.801  1.00  0.97           C  
ATOM   1952  C   ASP A 128     -12.524   2.126   9.280  1.00  0.97           C  
ATOM   1953  O   ASP A 128     -12.995   3.012   9.995  1.00  0.97           O  
ATOM   1954  CB  ASP A 128     -12.028  -0.171  10.112  1.00  0.97           C  
ATOM   1955  CG  ASP A 128     -11.013  -1.282  10.427  1.00  0.97           C  
ATOM   1956  OD1 ASP A 128     -10.005  -1.355   9.766  1.00  0.97           O  
ATOM   1957  OD2 ASP A 128     -11.282  -2.067  11.305  1.00  0.97           O  
ATOM   1958  H   ASP A 128     -11.279   1.844  11.848  1.00  0.97           H  
ATOM   1959  HA  ASP A 128     -10.673   1.077   9.007  1.00  0.97           H  
ATOM   1960 1HB  ASP A 128     -12.697  -0.066  10.972  1.00  0.97           H  
ATOM   1961 2HB  ASP A 128     -12.642  -0.489   9.266  1.00  0.97           H  
ATOM   1962  N   PHE A 129     -13.012   1.840   8.069  1.00  0.96           N  
ATOM   1963  CA  PHE A 129     -14.219   2.445   7.492  1.00  0.96           C  
ATOM   1964  C   PHE A 129     -15.266   1.376   7.110  1.00  0.96           C  
ATOM   1965  O   PHE A 129     -15.339   0.994   5.943  1.00  0.96           O  
ATOM   1966  CB  PHE A 129     -13.967   3.290   6.219  1.00  0.96           C  
ATOM   1967  CG  PHE A 129     -13.206   4.595   6.319  1.00  0.96           C  
ATOM   1968  CD1 PHE A 129     -13.626   5.564   7.224  1.00  0.96           C  
ATOM   1969  CD2 PHE A 129     -12.173   4.923   5.449  1.00  0.96           C  
ATOM   1970  CE1 PHE A 129     -13.020   6.807   7.284  1.00  0.96           C  
ATOM   1971  CE2 PHE A 129     -11.572   6.170   5.508  1.00  0.96           C  
ATOM   1972  CZ  PHE A 129     -11.990   7.110   6.426  1.00  0.96           C  
ATOM   1973  H   PHE A 129     -12.541   1.149   7.500  1.00  0.96           H  
ATOM   1974  HA  PHE A 129     -14.657   3.110   8.240  1.00  0.96           H  
ATOM   1975 1HB  PHE A 129     -13.413   2.662   5.519  1.00  0.96           H  
ATOM   1976 2HB  PHE A 129     -14.916   3.498   5.736  1.00  0.96           H  
ATOM   1977  HD1 PHE A 129     -14.447   5.327   7.902  1.00  0.96           H  
ATOM   1978  HD2 PHE A 129     -11.834   4.197   4.715  1.00  0.96           H  
ATOM   1979  HE1 PHE A 129     -13.364   7.541   8.010  1.00  0.96           H  
ATOM   1980  HE2 PHE A 129     -10.768   6.409   4.838  1.00  0.96           H  
ATOM   1981  HZ  PHE A 129     -11.509   8.085   6.469  1.00  0.96           H  
ATOM   1982  N   PRO A 130     -16.019   0.792   8.066  1.00  0.94           N  
ATOM   1983  CA  PRO A 130     -17.020  -0.253   7.870  1.00  0.94           C  
ATOM   1984  C   PRO A 130     -18.134   0.200   6.939  1.00  0.94           C  
ATOM   1985  O   PRO A 130     -18.384   1.396   6.815  1.00  0.94           O  
ATOM   1986  CB  PRO A 130     -17.574  -0.481   9.276  1.00  0.94           C  
ATOM   1987  CG  PRO A 130     -16.503   0.007  10.199  1.00  0.94           C  
ATOM   1988  CD  PRO A 130     -15.886   1.182   9.489  1.00  0.94           C  
ATOM   1989  HA  PRO A 130     -16.528  -1.158   7.479  1.00  0.94           H  
ATOM   1990 1HB  PRO A 130     -18.518   0.077   9.397  1.00  0.94           H  
ATOM   1991 2HB  PRO A 130     -17.810  -1.544   9.419  1.00  0.94           H  
ATOM   1992 1HG  PRO A 130     -16.949   0.295  11.161  1.00  0.94           H  
ATOM   1993 2HG  PRO A 130     -15.776  -0.790  10.411  1.00  0.94           H  
ATOM   1994 1HD  PRO A 130     -16.440   2.097   9.704  1.00  0.94           H  
ATOM   1995 2HD  PRO A 130     -14.886   1.237   9.821  1.00  0.94           H  
ATOM   1996  N   ASP A 131     -18.820  -0.750   6.308  1.00  0.92           N  
ATOM   1997  CA  ASP A 131     -19.949  -0.419   5.433  1.00  0.92           C  
ATOM   1998  C   ASP A 131     -19.463   0.583   4.374  1.00  0.92           C  
ATOM   1999  O   ASP A 131     -18.368   0.404   3.829  1.00  0.92           O  
ATOM   2000  CB  ASP A 131     -21.069   0.172   6.325  1.00  0.92           C  
ATOM   2001  CG  ASP A 131     -22.490   0.212   5.761  1.00  0.92           C  
ATOM   2002  OD1 ASP A 131     -22.715   1.077   4.965  1.00  0.92           O  
ATOM   2003  OD2 ASP A 131     -23.324  -0.575   6.147  1.00  0.92           O  
ATOM   2004  H   ASP A 131     -18.565  -1.718   6.435  1.00  0.92           H  
ATOM   2005  HA  ASP A 131     -20.302  -1.323   4.940  1.00  0.92           H  
ATOM   2006 1HB  ASP A 131     -21.104  -0.398   7.253  1.00  0.92           H  
ATOM   2007 2HB  ASP A 131     -20.808   1.193   6.606  1.00  0.92           H  
ATOM   2008  N   ALA A 132     -20.236   1.638   4.082  1.00  0.89           N  
ATOM   2009  CA  ALA A 132     -19.750   2.608   3.112  1.00  0.89           C  
ATOM   2010  C   ALA A 132     -20.164   4.048   3.368  1.00  0.89           C  
ATOM   2011  O   ALA A 132     -20.067   4.829   2.442  1.00  0.89           O  
ATOM   2012  CB  ALA A 132     -20.241   2.237   1.729  1.00  0.89           C  
ATOM   2013  H   ALA A 132     -21.164   1.732   4.488  1.00  0.89           H  
ATOM   2014  HA  ALA A 132     -18.661   2.572   3.132  1.00  0.89           H  
ATOM   2015 1HB  ALA A 132     -19.835   2.939   1.000  1.00  0.89           H  
ATOM   2016 2HB  ALA A 132     -19.913   1.228   1.484  1.00  0.89           H  
ATOM   2017 3HB  ALA A 132     -21.328   2.282   1.713  1.00  0.89           H  
ATOM   2018  N   PHE A 133     -20.598   4.426   4.574  1.00  0.85           N  
ATOM   2019  CA  PHE A 133     -21.077   5.814   4.779  1.00  0.85           C  
ATOM   2020  C   PHE A 133     -20.395   6.577   5.893  1.00  0.85           C  
ATOM   2021  O   PHE A 133     -21.030   7.299   6.663  1.00  0.85           O  
ATOM   2022  CB  PHE A 133     -22.566   5.817   4.984  1.00  0.85           C  
ATOM   2023  CG  PHE A 133     -23.184   5.271   3.820  1.00  0.85           C  
ATOM   2024  CD1 PHE A 133     -23.542   3.965   3.809  1.00  0.85           C  
ATOM   2025  CD2 PHE A 133     -23.365   6.036   2.696  1.00  0.85           C  
ATOM   2026  CE1 PHE A 133     -24.053   3.416   2.707  1.00  0.85           C  
ATOM   2027  CE2 PHE A 133     -23.889   5.484   1.584  1.00  0.85           C  
ATOM   2028  CZ  PHE A 133     -24.222   4.174   1.586  1.00  0.85           C  
ATOM   2029  H   PHE A 133     -20.628   3.756   5.331  1.00  0.85           H  
ATOM   2030  HA  PHE A 133     -20.885   6.369   3.862  1.00  0.85           H  
ATOM   2031 1HB  PHE A 133     -22.842   5.223   5.846  1.00  0.85           H  
ATOM   2032 2HB  PHE A 133     -22.918   6.834   5.131  1.00  0.85           H  
ATOM   2033  HD1 PHE A 133     -23.390   3.355   4.704  1.00  0.85           H  
ATOM   2034  HD2 PHE A 133     -23.065   7.088   2.705  1.00  0.85           H  
ATOM   2035  HE1 PHE A 133     -24.313   2.366   2.726  1.00  0.85           H  
ATOM   2036  HE2 PHE A 133     -24.029   6.076   0.688  1.00  0.85           H  
ATOM   2037  HZ  PHE A 133     -24.613   3.736   0.693  1.00  0.85           H  
ATOM   2038  N   GLU A 134     -19.103   6.395   5.978  1.00  0.81           N  
ATOM   2039  CA  GLU A 134     -18.261   7.028   6.975  1.00  0.81           C  
ATOM   2040  C   GLU A 134     -17.950   8.459   6.538  1.00  0.81           C  
ATOM   2041  O   GLU A 134     -17.986   8.769   5.342  1.00  0.81           O  
ATOM   2042  CB  GLU A 134     -17.007   6.199   7.090  1.00  0.81           C  
ATOM   2043  CG  GLU A 134     -17.298   4.725   7.484  1.00  0.81           C  
ATOM   2044  CD  GLU A 134     -17.552   4.461   8.922  1.00  0.81           C  
ATOM   2045  OE1 GLU A 134     -16.709   4.802   9.719  1.00  0.81           O  
ATOM   2046  OE2 GLU A 134     -18.601   3.936   9.251  1.00  0.81           O  
ATOM   2047  H   GLU A 134     -18.675   5.780   5.300  1.00  0.81           H  
ATOM   2048  HA  GLU A 134     -18.784   7.056   7.931  1.00  0.81           H  
ATOM   2049 1HB  GLU A 134     -16.465   6.207   6.142  1.00  0.81           H  
ATOM   2050 2HB  GLU A 134     -16.363   6.639   7.851  1.00  0.81           H  
ATOM   2051 1HG  GLU A 134     -18.175   4.394   6.926  1.00  0.81           H  
ATOM   2052 2HG  GLU A 134     -16.497   4.122   7.171  1.00  0.81           H  
ATOM   2053  N   LEU A 135     -17.657   9.341   7.497  1.00  0.77           N  
ATOM   2054  CA  LEU A 135     -17.312  10.718   7.134  1.00  0.77           C  
ATOM   2055  C   LEU A 135     -16.142  11.298   7.930  1.00  0.77           C  
ATOM   2056  O   LEU A 135     -16.097  11.216   9.157  1.00  0.77           O  
ATOM   2057  CB  LEU A 135     -18.549  11.620   7.294  1.00  0.77           C  
ATOM   2058  CG  LEU A 135     -18.388  13.097   6.868  1.00  0.77           C  
ATOM   2059  CD1 LEU A 135     -19.725  13.659   6.384  1.00  0.77           C  
ATOM   2060  CD2 LEU A 135     -17.920  13.876   8.032  1.00  0.77           C  
ATOM   2061  H   LEU A 135     -17.653   9.047   8.476  1.00  0.77           H  
ATOM   2062  HA  LEU A 135     -17.028  10.721   6.090  1.00  0.77           H  
ATOM   2063 1HB  LEU A 135     -19.358  11.195   6.701  1.00  0.77           H  
ATOM   2064 2HB  LEU A 135     -18.850  11.607   8.342  1.00  0.77           H  
ATOM   2065  HG  LEU A 135     -17.660  13.170   6.053  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 135     -19.600  14.696   6.092  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 135     -20.071  13.081   5.530  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 135     -20.461  13.597   7.186  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 135     -17.811  14.903   7.735  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 135     -18.644  13.798   8.830  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 135     -16.975  13.493   8.380  1.00  0.77           H  
ATOM   2072  N   ALA A 136     -15.191  11.905   7.220  1.00  0.75           N  
ATOM   2073  CA  ALA A 136     -14.062  12.545   7.878  1.00  0.75           C  
ATOM   2074  C   ALA A 136     -14.105  14.057   7.697  1.00  0.75           C  
ATOM   2075  O   ALA A 136     -14.467  14.557   6.635  1.00  0.75           O  
ATOM   2076  CB  ALA A 136     -12.760  11.993   7.320  1.00  0.75           C  
ATOM   2077  H   ALA A 136     -15.269  11.924   6.208  1.00  0.75           H  
ATOM   2078  HA  ALA A 136     -14.114  12.333   8.940  1.00  0.75           H  
ATOM   2079 1HB  ALA A 136     -11.923  12.467   7.836  1.00  0.75           H  
ATOM   2080 2HB  ALA A 136     -12.722  10.915   7.480  1.00  0.75           H  
ATOM   2081 3HB  ALA A 136     -12.699  12.206   6.256  1.00  0.75           H  
ATOM   2082  N   LEU A 137     -13.691  14.787   8.731  1.00  0.73           N  
ATOM   2083  CA  LEU A 137     -13.542  16.236   8.643  1.00  0.73           C  
ATOM   2084  C   LEU A 137     -12.075  16.526   8.513  1.00  0.73           C  
ATOM   2085  O   LEU A 137     -11.264  16.041   9.317  1.00  0.73           O  
ATOM   2086  CB  LEU A 137     -14.040  16.968   9.887  1.00  0.73           C  
ATOM   2087  CG  LEU A 137     -15.497  17.208  10.037  1.00  0.73           C  
ATOM   2088  CD1 LEU A 137     -16.147  15.919   9.941  1.00  0.73           C  
ATOM   2089  CD2 LEU A 137     -15.778  17.901  11.379  1.00  0.73           C  
ATOM   2090  H   LEU A 137     -13.450  14.313   9.592  1.00  0.73           H  
ATOM   2091  HA  LEU A 137     -14.059  16.609   7.760  1.00  0.73           H  
ATOM   2092 1HB  LEU A 137     -13.708  16.413  10.753  1.00  0.73           H  
ATOM   2093 2HB  LEU A 137     -13.555  17.944   9.912  1.00  0.73           H  
ATOM   2094  HG  LEU A 137     -15.854  17.841   9.259  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 137     -17.197  16.033  10.040  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 137     -15.919  15.522   8.985  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 137     -15.770  15.257  10.704  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 137     -16.843  18.066  11.498  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 137     -15.423  17.288  12.201  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 137     -15.265  18.860  11.405  1.00  0.73           H  
ATOM   2101  N   ILE A 138     -11.757  17.331   7.517  1.00  0.72           N  
ATOM   2102  CA  ILE A 138     -10.406  17.724   7.186  1.00  0.72           C  
ATOM   2103  C   ILE A 138     -10.260  19.236   7.277  1.00  0.72           C  
ATOM   2104  O   ILE A 138     -11.062  19.995   6.729  1.00  0.72           O  
ATOM   2105  CB  ILE A 138     -10.078  17.229   5.785  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138     -10.310  15.749   5.739  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138      -8.683  17.547   5.408  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138     -11.643  15.402   5.237  1.00  0.72           C  
ATOM   2109  H   ILE A 138     -12.499  17.655   6.899  1.00  0.72           H  
ATOM   2110  HA  ILE A 138      -9.725  17.272   7.894  1.00  0.72           H  
ATOM   2111  HB  ILE A 138     -10.757  17.689   5.083  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138      -9.593  15.298   5.101  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138     -10.207  15.343   6.730  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138      -8.482  17.186   4.405  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138      -8.542  18.621   5.440  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138      -8.011  17.069   6.107  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138     -11.758  14.325   5.217  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138     -12.404  15.826   5.854  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138     -11.735  15.809   4.257  1.00  0.72           H  
ATOM   2120  N   ASP A 139      -9.250  19.690   7.989  1.00  0.72           N  
ATOM   2121  CA  ASP A 139      -9.087  21.121   8.165  1.00  0.72           C  
ATOM   2122  C   ASP A 139      -8.477  21.732   6.909  1.00  0.72           C  
ATOM   2123  O   ASP A 139      -8.125  21.038   5.954  1.00  0.72           O  
ATOM   2124  CB  ASP A 139      -8.255  21.418   9.428  1.00  0.72           C  
ATOM   2125  CG  ASP A 139      -8.494  22.819  10.105  1.00  0.72           C  
ATOM   2126  OD1 ASP A 139      -8.901  23.738   9.422  1.00  0.72           O  
ATOM   2127  OD2 ASP A 139      -8.272  22.935  11.283  1.00  0.72           O  
ATOM   2128  H   ASP A 139      -8.578  19.032   8.389  1.00  0.72           H  
ATOM   2129  HA  ASP A 139     -10.071  21.564   8.309  1.00  0.72           H  
ATOM   2130 1HB  ASP A 139      -8.460  20.660  10.150  1.00  0.72           H  
ATOM   2131 2HB  ASP A 139      -7.190  21.333   9.178  1.00  0.72           H  
ATOM   2132  N   LYS A 140      -8.359  23.043   6.930  1.00  0.72           N  
ATOM   2133  CA  LYS A 140      -7.867  23.873   5.843  1.00  0.72           C  
ATOM   2134  C   LYS A 140      -6.438  23.516   5.373  1.00  0.72           C  
ATOM   2135  O   LYS A 140      -6.037  23.853   4.251  1.00  0.72           O  
ATOM   2136  CB  LYS A 140      -7.992  25.321   6.329  1.00  0.72           C  
ATOM   2137  CG  LYS A 140      -7.052  25.691   7.464  1.00  0.72           C  
ATOM   2138  CD  LYS A 140      -7.261  27.123   7.905  1.00  0.72           C  
ATOM   2139  CE  LYS A 140      -8.606  27.284   8.631  1.00  0.72           C  
ATOM   2140  NZ  LYS A 140      -8.678  26.499   9.909  1.00  0.72           N  
ATOM   2141  H   LYS A 140      -8.667  23.512   7.779  1.00  0.72           H  
ATOM   2142  HA  LYS A 140      -8.531  23.738   4.994  1.00  0.72           H  
ATOM   2143 1HB  LYS A 140      -7.847  25.998   5.546  1.00  0.72           H  
ATOM   2144 2HB  LYS A 140      -9.010  25.477   6.699  1.00  0.72           H  
ATOM   2145 1HG  LYS A 140      -7.217  25.030   8.309  1.00  0.72           H  
ATOM   2146 2HG  LYS A 140      -6.022  25.572   7.132  1.00  0.72           H  
ATOM   2147 1HD  LYS A 140      -6.457  27.418   8.578  1.00  0.72           H  
ATOM   2148 2HD  LYS A 140      -7.245  27.778   7.033  1.00  0.72           H  
ATOM   2149 1HE  LYS A 140      -8.754  28.336   8.861  1.00  0.72           H  
ATOM   2150 2HE  LYS A 140      -9.413  26.950   7.974  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 140      -9.595  26.640  10.325  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 140      -8.589  25.491   9.724  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 140      -7.967  26.782  10.551  1.00  0.72           H  
ATOM   2154  N   ASP A 141      -5.661  22.841   6.231  1.00  0.72           N  
ATOM   2155  CA  ASP A 141      -4.304  22.410   5.881  1.00  0.72           C  
ATOM   2156  C   ASP A 141      -4.224  20.949   5.386  1.00  0.72           C  
ATOM   2157  O   ASP A 141      -3.131  20.416   5.148  1.00  0.72           O  
ATOM   2158  CB  ASP A 141      -3.391  22.601   7.089  1.00  0.72           C  
ATOM   2159  CG  ASP A 141      -3.801  21.764   8.290  1.00  0.72           C  
ATOM   2160  OD1 ASP A 141      -4.790  21.041   8.197  1.00  0.72           O  
ATOM   2161  OD2 ASP A 141      -3.124  21.854   9.301  1.00  0.72           O  
ATOM   2162  H   ASP A 141      -6.037  22.615   7.140  1.00  0.72           H  
ATOM   2163  HA  ASP A 141      -3.944  23.053   5.076  1.00  0.72           H  
ATOM   2164 1HB  ASP A 141      -2.371  22.334   6.814  1.00  0.72           H  
ATOM   2165 2HB  ASP A 141      -3.388  23.652   7.379  1.00  0.72           H  
ATOM   2166  N   GLY A 142      -5.377  20.310   5.212  1.00  0.72           N  
ATOM   2167  CA  GLY A 142      -5.450  18.937   4.736  1.00  0.72           C  
ATOM   2168  C   GLY A 142      -5.269  17.861   5.801  1.00  0.72           C  
ATOM   2169  O   GLY A 142      -5.124  16.674   5.473  1.00  0.72           O  
ATOM   2170  H   GLY A 142      -6.257  20.777   5.428  1.00  0.72           H  
ATOM   2171 1HA  GLY A 142      -6.433  18.798   4.325  1.00  0.72           H  
ATOM   2172 2HA  GLY A 142      -4.780  18.797   3.909  1.00  0.72           H  
ATOM   2173  N   LYS A 143      -5.217  18.263   7.073  1.00  0.72           N  
ATOM   2174  CA  LYS A 143      -5.085  17.291   8.148  1.00  0.72           C  
ATOM   2175  C   LYS A 143      -6.456  16.813   8.582  1.00  0.72           C  
ATOM   2176  O   LYS A 143      -7.418  17.583   8.616  1.00  0.72           O  
ATOM   2177  CB  LYS A 143      -4.364  17.903   9.326  1.00  0.72           C  
ATOM   2178  CG  LYS A 143      -2.920  18.262   9.030  1.00  0.72           C  
ATOM   2179  CD  LYS A 143      -2.268  18.890  10.237  1.00  0.72           C  
ATOM   2180  CE  LYS A 143      -0.883  19.387   9.913  1.00  0.72           C  
ATOM   2181  NZ  LYS A 143      -0.278  20.090  11.063  1.00  0.72           N  
ATOM   2182  H   LYS A 143      -5.253  19.266   7.314  1.00  0.72           H  
ATOM   2183  HA  LYS A 143      -4.516  16.431   7.788  1.00  0.72           H  
ATOM   2184 1HB  LYS A 143      -4.874  18.823   9.624  1.00  0.72           H  
ATOM   2185 2HB  LYS A 143      -4.390  17.224  10.169  1.00  0.72           H  
ATOM   2186 1HG  LYS A 143      -2.372  17.360   8.749  1.00  0.72           H  
ATOM   2187 2HG  LYS A 143      -2.886  18.965   8.196  1.00  0.72           H  
ATOM   2188 1HD  LYS A 143      -2.877  19.731  10.575  1.00  0.72           H  
ATOM   2189 2HD  LYS A 143      -2.209  18.158  11.040  1.00  0.72           H  
ATOM   2190 1HE  LYS A 143      -0.253  18.542   9.638  1.00  0.72           H  
ATOM   2191 2HE  LYS A 143      -0.943  20.076   9.068  1.00  0.72           H  
ATOM   2192 1HZ  LYS A 143       0.642  20.415  10.814  1.00  0.72           H  
ATOM   2193 2HZ  LYS A 143      -0.864  20.885  11.310  1.00  0.72           H  
ATOM   2194 3HZ  LYS A 143      -0.215  19.462  11.846  1.00  0.72           H  
ATOM   2195  N   VAL A 144      -6.562  15.555   8.965  1.00  0.73           N  
ATOM   2196  CA  VAL A 144      -7.850  15.070   9.437  1.00  0.73           C  
ATOM   2197  C   VAL A 144      -8.023  15.434  10.904  1.00  0.73           C  
ATOM   2198  O   VAL A 144      -7.093  15.283  11.704  1.00  0.73           O  
ATOM   2199  CB  VAL A 144      -8.006  13.559   9.198  1.00  0.73           C  
ATOM   2200  CG1 VAL A 144      -9.350  13.057   9.776  1.00  0.73           C  
ATOM   2201  CG2 VAL A 144      -7.921  13.302   7.710  1.00  0.73           C  
ATOM   2202  H   VAL A 144      -5.758  14.939   8.933  1.00  0.73           H  
ATOM   2203  HA  VAL A 144      -8.638  15.561   8.872  1.00  0.73           H  
ATOM   2204  HB  VAL A 144      -7.208  13.020   9.712  1.00  0.73           H  
ATOM   2205 1HG1 VAL A 144      -9.447  11.987   9.599  1.00  0.73           H  
ATOM   2206 2HG1 VAL A 144      -9.385  13.245  10.851  1.00  0.73           H  
ATOM   2207 3HG1 VAL A 144     -10.177  13.581   9.292  1.00  0.73           H  
ATOM   2208 1HG2 VAL A 144      -8.034  12.264   7.532  1.00  0.73           H  
ATOM   2209 2HG2 VAL A 144      -8.704  13.824   7.210  1.00  0.73           H  
ATOM   2210 3HG2 VAL A 144      -6.956  13.641   7.328  1.00  0.73           H  
ATOM   2211  N   VAL A 145      -9.186  15.991  11.229  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      -9.456  16.390  12.598  1.00  0.73           C  
ATOM   2213  C   VAL A 145     -10.526  15.552  13.289  1.00  0.73           C  
ATOM   2214  O   VAL A 145     -10.492  15.425  14.509  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      -9.842  17.877  12.635  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      -8.678  18.708  12.153  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145     -11.026  18.155  11.748  1.00  0.73           C  
ATOM   2218  H   VAL A 145      -9.894  16.107  10.510  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      -8.536  16.281  13.166  1.00  0.73           H  
ATOM   2220  HB  VAL A 145     -10.073  18.159  13.663  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145      -8.949  19.763  12.200  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145      -7.812  18.527  12.788  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      -8.437  18.435  11.124  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145     -11.247  19.199  11.797  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145     -10.779  17.896  10.737  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145     -11.894  17.586  12.079  1.00  0.73           H  
ATOM   2227  N   ASP A 146     -11.470  14.988  12.530  1.00  0.75           N  
ATOM   2228  CA  ASP A 146     -12.505  14.142  13.147  1.00  0.75           C  
ATOM   2229  C   ASP A 146     -13.006  13.046  12.206  1.00  0.75           C  
ATOM   2230  O   ASP A 146     -13.216  13.294  11.020  1.00  0.75           O  
ATOM   2231  CB  ASP A 146     -13.731  14.957  13.599  1.00  0.75           C  
ATOM   2232  CG  ASP A 146     -13.495  15.993  14.719  1.00  0.75           C  
ATOM   2233  OD1 ASP A 146     -13.422  15.620  15.864  1.00  0.75           O  
ATOM   2234  OD2 ASP A 146     -13.404  17.159  14.393  1.00  0.75           O  
ATOM   2235  H   ASP A 146     -11.458  15.152  11.525  1.00  0.75           H  
ATOM   2236  HA  ASP A 146     -12.068  13.653  14.020  1.00  0.75           H  
ATOM   2237 1HB  ASP A 146     -14.152  15.457  12.754  1.00  0.75           H  
ATOM   2238 2HB  ASP A 146     -14.486  14.257  13.956  1.00  0.75           H  
ATOM   2239  N   THR A 147     -13.272  11.858  12.741  1.00  0.78           N  
ATOM   2240  CA  THR A 147     -13.920  10.809  11.947  1.00  0.78           C  
ATOM   2241  C   THR A 147     -15.200  10.334  12.611  1.00  0.78           C  
ATOM   2242  O   THR A 147     -15.222  10.018  13.805  1.00  0.78           O  
ATOM   2243  CB  THR A 147     -13.009   9.594  11.697  1.00  0.78           C  
ATOM   2244  OG1 THR A 147     -11.856   9.991  10.969  1.00  0.78           O  
ATOM   2245  CG2 THR A 147     -13.736   8.504  10.916  1.00  0.78           C  
ATOM   2246  H   THR A 147     -13.039  11.680  13.711  1.00  0.78           H  
ATOM   2247  HA  THR A 147     -14.197  11.220  10.981  1.00  0.78           H  
ATOM   2248  HB  THR A 147     -12.688   9.193  12.655  1.00  0.78           H  
ATOM   2249  HG1 THR A 147     -11.227   9.236  10.986  1.00  0.78           H  
ATOM   2250 1HG2 THR A 147     -13.059   7.660  10.764  1.00  0.78           H  
ATOM   2251 2HG2 THR A 147     -14.608   8.165  11.468  1.00  0.78           H  
ATOM   2252 3HG2 THR A 147     -14.054   8.898   9.950  1.00  0.78           H  
ATOM   2253  N   TYR A 148     -16.261  10.280  11.821  1.00  0.83           N  
ATOM   2254  CA  TYR A 148     -17.553   9.837  12.282  1.00  0.83           C  
ATOM   2255  C   TYR A 148     -17.941   8.583  11.523  1.00  0.83           C  
ATOM   2256  O   TYR A 148     -17.596   8.439  10.347  1.00  0.83           O  
ATOM   2257  CB  TYR A 148     -18.570  10.946  12.066  1.00  0.83           C  
ATOM   2258  CG  TYR A 148     -18.238  12.175  12.846  1.00  0.83           C  
ATOM   2259  CD1 TYR A 148     -17.614  13.262  12.242  1.00  0.83           C  
ATOM   2260  CD2 TYR A 148     -18.497  12.196  14.193  1.00  0.83           C  
ATOM   2261  CE1 TYR A 148     -17.289  14.358  13.015  1.00  0.83           C  
ATOM   2262  CE2 TYR A 148     -18.156  13.279  14.939  1.00  0.83           C  
ATOM   2263  CZ  TYR A 148     -17.559  14.348  14.351  1.00  0.83           C  
ATOM   2264  OH  TYR A 148     -17.217  15.399  15.104  1.00  0.83           O  
ATOM   2265  H   TYR A 148     -16.166  10.575  10.852  1.00  0.83           H  
ATOM   2266  HA  TYR A 148     -17.498   9.591  13.343  1.00  0.83           H  
ATOM   2267 1HB  TYR A 148     -18.605  11.210  11.005  1.00  0.83           H  
ATOM   2268 2HB  TYR A 148     -19.553  10.607  12.355  1.00  0.83           H  
ATOM   2269  HD1 TYR A 148     -17.386  13.250  11.172  1.00  0.83           H  
ATOM   2270  HD2 TYR A 148     -18.965  11.335  14.671  1.00  0.83           H  
ATOM   2271  HE1 TYR A 148     -16.810  15.222  12.588  1.00  0.83           H  
ATOM   2272  HE2 TYR A 148     -18.355  13.289  16.010  1.00  0.83           H  
ATOM   2273  HH  TYR A 148     -16.820  16.082  14.555  1.00  0.83           H  
ATOM   2274  N   SER A 149     -18.650   7.674  12.184  1.00  0.89           N  
ATOM   2275  CA  SER A 149     -19.060   6.444  11.517  1.00  0.89           C  
ATOM   2276  C   SER A 149     -20.387   6.588  10.824  1.00  0.89           C  
ATOM   2277  O   SER A 149     -21.120   7.548  11.048  1.00  0.89           O  
ATOM   2278  CB  SER A 149     -19.196   5.273  12.472  1.00  0.89           C  
ATOM   2279  OG  SER A 149     -20.351   5.390  13.252  1.00  0.89           O  
ATOM   2280  H   SER A 149     -18.912   7.837  13.146  1.00  0.89           H  
ATOM   2281  HA  SER A 149     -18.313   6.206  10.772  1.00  0.89           H  
ATOM   2282 1HB  SER A 149     -19.231   4.343  11.902  1.00  0.89           H  
ATOM   2283 2HB  SER A 149     -18.330   5.216  13.108  1.00  0.89           H  
ATOM   2284  HG  SER A 149     -20.300   4.680  13.907  1.00  0.89           H  
ATOM   2285  N   SER A 150     -20.762   5.554  10.093  1.00  0.97           N  
ATOM   2286  CA  SER A 150     -22.070   5.484   9.452  1.00  0.97           C  
ATOM   2287  C   SER A 150     -23.235   5.518  10.461  1.00  0.97           C  
ATOM   2288  O   SER A 150     -24.386   5.735  10.083  1.00  0.97           O  
ATOM   2289  CB  SER A 150     -22.179   4.208   8.655  1.00  0.97           C  
ATOM   2290  OG  SER A 150     -22.193   3.085   9.505  1.00  0.97           O  
ATOM   2291  H   SER A 150     -20.077   4.810   9.927  1.00  0.97           H  
ATOM   2292  HA  SER A 150     -22.169   6.339   8.782  1.00  0.97           H  
ATOM   2293 1HB  SER A 150     -23.091   4.228   8.063  1.00  0.97           H  
ATOM   2294 2HB  SER A 150     -21.336   4.136   7.962  1.00  0.97           H  
ATOM   2295  HG  SER A 150     -22.859   3.267  10.197  1.00  0.97           H  
ATOM   2296  N   ASP A 151     -22.969   5.267  11.748  1.00  1.05           N  
ATOM   2297  CA  ASP A 151     -24.039   5.267  12.736  1.00  1.05           C  
ATOM   2298  C   ASP A 151     -24.235   6.654  13.353  1.00  1.05           C  
ATOM   2299  O   ASP A 151     -25.106   6.846  14.207  1.00  1.05           O  
ATOM   2300  CB  ASP A 151     -23.755   4.244  13.830  1.00  1.05           C  
ATOM   2301  CG  ASP A 151     -23.766   2.811  13.308  1.00  1.05           C  
ATOM   2302  OD1 ASP A 151     -24.386   2.563  12.297  1.00  1.05           O  
ATOM   2303  OD2 ASP A 151     -23.147   1.979  13.922  1.00  1.05           O  
ATOM   2304  H   ASP A 151     -22.013   5.130  12.070  1.00  1.05           H  
ATOM   2305  HA  ASP A 151     -24.967   4.984  12.241  1.00  1.05           H  
ATOM   2306 1HB  ASP A 151     -22.783   4.453  14.274  1.00  1.05           H  
ATOM   2307 2HB  ASP A 151     -24.503   4.338  14.617  1.00  1.05           H  
ATOM   2308  N   THR A 152     -23.427   7.618  12.920  1.00  1.14           N  
ATOM   2309  CA  THR A 152     -23.516   8.973  13.416  1.00  1.14           C  
ATOM   2310  C   THR A 152     -24.218   9.871  12.413  1.00  1.14           C  
ATOM   2311  O   THR A 152     -23.808   9.993  11.262  1.00  1.14           O  
ATOM   2312  CB  THR A 152     -22.118   9.549  13.702  1.00  1.14           C  
ATOM   2313  OG1 THR A 152     -21.463   8.777  14.726  1.00  1.14           O  
ATOM   2314  CG2 THR A 152     -22.216  10.998  14.137  1.00  1.14           C  
ATOM   2315  H   THR A 152     -22.720   7.419  12.215  1.00  1.14           H  
ATOM   2316  HA  THR A 152     -24.092   8.976  14.340  1.00  1.14           H  
ATOM   2317  HB  THR A 152     -21.526   9.489  12.793  1.00  1.14           H  
ATOM   2318  HG1 THR A 152     -22.015   8.761  15.510  1.00  1.14           H  
ATOM   2319 1HG2 THR A 152     -21.235  11.391  14.323  1.00  1.14           H  
ATOM   2320 2HG2 THR A 152     -22.688  11.580  13.353  1.00  1.14           H  
ATOM   2321 3HG2 THR A 152     -22.809  11.071  15.046  1.00  1.14           H  
ATOM   2322  N   ASP A 153     -25.281  10.518  12.861  1.00  1.20           N  
ATOM   2323  CA  ASP A 153     -26.018  11.435  12.013  1.00  1.20           C  
ATOM   2324  C   ASP A 153     -25.070  12.577  11.619  1.00  1.20           C  
ATOM   2325  O   ASP A 153     -24.535  13.219  12.533  1.00  1.20           O  
ATOM   2326  CB  ASP A 153     -27.232  12.000  12.747  1.00  1.20           C  
ATOM   2327  CG  ASP A 153     -28.157  12.806  11.840  1.00  1.20           C  
ATOM   2328  OD1 ASP A 153     -27.708  13.776  11.264  1.00  1.20           O  
ATOM   2329  OD2 ASP A 153     -29.302  12.431  11.715  1.00  1.20           O  
ATOM   2330  H   ASP A 153     -25.581  10.360  13.814  1.00  1.20           H  
ATOM   2331  HA  ASP A 153     -26.380  10.886  11.156  1.00  1.20           H  
ATOM   2332 1HB  ASP A 153     -27.807  11.180  13.185  1.00  1.20           H  
ATOM   2333 2HB  ASP A 153     -26.901  12.639  13.567  1.00  1.20           H  
ATOM   2334  N   PRO A 154     -24.885  12.913  10.312  1.00  1.23           N  
ATOM   2335  CA  PRO A 154     -24.002  13.960   9.809  1.00  1.23           C  
ATOM   2336  C   PRO A 154     -24.290  15.324  10.431  1.00  1.23           C  
ATOM   2337  O   PRO A 154     -23.426  16.195  10.395  1.00  1.23           O  
ATOM   2338  CB  PRO A 154     -24.279  13.981   8.305  1.00  1.23           C  
ATOM   2339  CG  PRO A 154     -24.779  12.584   7.989  1.00  1.23           C  
ATOM   2340  CD  PRO A 154     -25.561  12.150   9.225  1.00  1.23           C  
ATOM   2341  HA  PRO A 154     -22.961  13.663  10.005  1.00  1.23           H  
ATOM   2342 1HB  PRO A 154     -24.982  14.763   8.074  1.00  1.23           H  
ATOM   2343 2HB  PRO A 154     -23.354  14.225   7.761  1.00  1.23           H  
ATOM   2344 1HG  PRO A 154     -25.407  12.603   7.084  1.00  1.23           H  
ATOM   2345 2HG  PRO A 154     -23.929  11.920   7.771  1.00  1.23           H  
ATOM   2346 1HD  PRO A 154     -26.630  12.422   9.156  1.00  1.23           H  
ATOM   2347 2HD  PRO A 154     -25.393  11.069   9.324  1.00  1.23           H  
ATOM   2348  N   GLU A 155     -25.471  15.526  11.046  1.00  1.23           N  
ATOM   2349  CA  GLU A 155     -25.750  16.808  11.696  1.00  1.23           C  
ATOM   2350  C   GLU A 155     -24.646  17.096  12.722  1.00  1.23           C  
ATOM   2351  O   GLU A 155     -24.300  18.245  12.984  1.00  1.23           O  
ATOM   2352  CB  GLU A 155     -27.106  16.850  12.397  1.00  1.23           C  
ATOM   2353  CG  GLU A 155     -27.437  18.242  12.979  1.00  1.23           C  
ATOM   2354  CD  GLU A 155     -28.814  18.355  13.618  1.00  1.23           C  
ATOM   2355  OE1 GLU A 155     -29.529  17.386  13.660  1.00  1.23           O  
ATOM   2356  OE2 GLU A 155     -29.139  19.431  14.065  1.00  1.23           O  
ATOM   2357  H   GLU A 155     -26.197  14.800  11.077  1.00  1.23           H  
ATOM   2358  HA  GLU A 155     -25.759  17.574  10.937  1.00  1.23           H  
ATOM   2359 1HB  GLU A 155     -27.890  16.573  11.689  1.00  1.23           H  
ATOM   2360 2HB  GLU A 155     -27.120  16.119  13.207  1.00  1.23           H  
ATOM   2361 1HG  GLU A 155     -26.684  18.489  13.727  1.00  1.23           H  
ATOM   2362 2HG  GLU A 155     -27.356  18.976  12.175  1.00  1.23           H  
ATOM   2363  N   THR A 156     -24.079  16.035  13.295  1.00  1.20           N  
ATOM   2364  CA  THR A 156     -23.010  16.093  14.271  1.00  1.20           C  
ATOM   2365  C   THR A 156     -21.872  16.997  13.796  1.00  1.20           C  
ATOM   2366  O   THR A 156     -21.297  17.754  14.570  1.00  1.20           O  
ATOM   2367  CB  THR A 156     -22.461  14.679  14.512  1.00  1.20           C  
ATOM   2368  OG1 THR A 156     -23.515  13.835  14.981  1.00  1.20           O  
ATOM   2369  CG2 THR A 156     -21.335  14.707  15.503  1.00  1.20           C  
ATOM   2370  H   THR A 156     -24.397  15.109  13.009  1.00  1.20           H  
ATOM   2371  HA  THR A 156     -23.408  16.496  15.204  1.00  1.20           H  
ATOM   2372  HB  THR A 156     -22.089  14.274  13.568  1.00  1.20           H  
ATOM   2373  HG1 THR A 156     -24.091  13.610  14.212  1.00  1.20           H  
ATOM   2374 1HG2 THR A 156     -20.965  13.697  15.650  1.00  1.20           H  
ATOM   2375 2HG2 THR A 156     -20.536  15.336  15.116  1.00  1.20           H  
ATOM   2376 3HG2 THR A 156     -21.688  15.105  16.451  1.00  1.20           H  
ATOM   2377  N   VAL A 157     -21.564  16.922  12.505  1.00  1.16           N  
ATOM   2378  CA  VAL A 157     -20.482  17.633  11.845  1.00  1.16           C  
ATOM   2379  C   VAL A 157     -20.618  19.147  12.001  1.00  1.16           C  
ATOM   2380  O   VAL A 157     -19.620  19.873  12.110  1.00  1.16           O  
ATOM   2381  CB  VAL A 157     -20.481  17.266  10.357  1.00  1.16           C  
ATOM   2382  CG1 VAL A 157     -19.509  18.106   9.629  1.00  1.16           C  
ATOM   2383  CG2 VAL A 157     -20.205  15.787  10.215  1.00  1.16           C  
ATOM   2384  H   VAL A 157     -22.148  16.340  11.912  1.00  1.16           H  
ATOM   2385  HA  VAL A 157     -19.538  17.314  12.291  1.00  1.16           H  
ATOM   2386  HB  VAL A 157     -21.454  17.493   9.931  1.00  1.16           H  
ATOM   2387 1HG1 VAL A 157     -19.539  17.851   8.594  1.00  1.16           H  
ATOM   2388 2HG1 VAL A 157     -19.790  19.136   9.758  1.00  1.16           H  
ATOM   2389 3HG1 VAL A 157     -18.522  17.951  10.003  1.00  1.16           H  
ATOM   2390 1HG2 VAL A 157     -20.228  15.526   9.160  1.00  1.16           H  
ATOM   2391 2HG2 VAL A 157     -19.246  15.546  10.635  1.00  1.16           H  
ATOM   2392 3HG2 VAL A 157     -20.974  15.226  10.746  1.00  1.16           H  
ATOM   2393  N   PHE A 158     -21.859  19.632  12.023  1.00  1.12           N  
ATOM   2394  CA  PHE A 158     -22.152  21.054  12.117  1.00  1.12           C  
ATOM   2395  C   PHE A 158     -21.645  21.636  13.444  1.00  1.12           C  
ATOM   2396  O   PHE A 158     -21.465  22.846  13.567  1.00  1.12           O  
ATOM   2397  CB  PHE A 158     -23.667  21.272  12.078  1.00  1.12           C  
ATOM   2398  CG  PHE A 158     -24.387  21.076  10.749  1.00  1.12           C  
ATOM   2399  CD1 PHE A 158     -24.519  19.831  10.180  1.00  1.12           C  
ATOM   2400  CD2 PHE A 158     -25.014  22.135  10.132  1.00  1.12           C  
ATOM   2401  CE1 PHE A 158     -25.256  19.644   9.016  1.00  1.12           C  
ATOM   2402  CE2 PHE A 158     -25.734  21.962   8.971  1.00  1.12           C  
ATOM   2403  CZ  PHE A 158     -25.862  20.716   8.409  1.00  1.12           C  
ATOM   2404  H   PHE A 158     -22.649  18.987  12.015  1.00  1.12           H  
ATOM   2405  HA  PHE A 158     -21.671  21.573  11.287  1.00  1.12           H  
ATOM   2406 1HB  PHE A 158     -24.135  20.629  12.811  1.00  1.12           H  
ATOM   2407 2HB  PHE A 158     -23.866  22.291  12.402  1.00  1.12           H  
ATOM   2408  HD1 PHE A 158     -24.037  18.985  10.660  1.00  1.12           H  
ATOM   2409  HD2 PHE A 158     -24.935  23.129  10.578  1.00  1.12           H  
ATOM   2410  HE1 PHE A 158     -25.357  18.645   8.580  1.00  1.12           H  
ATOM   2411  HE2 PHE A 158     -26.203  22.811   8.514  1.00  1.12           H  
ATOM   2412  HZ  PHE A 158     -26.441  20.573   7.494  1.00  1.12           H  
ATOM   2413  N   ALA A 159     -21.432  20.781  14.457  1.00  1.10           N  
ATOM   2414  CA  ALA A 159     -20.960  21.224  15.767  1.00  1.10           C  
ATOM   2415  C   ALA A 159     -19.443  21.433  15.791  1.00  1.10           C  
ATOM   2416  O   ALA A 159     -18.889  21.924  16.780  1.00  1.10           O  
ATOM   2417  CB  ALA A 159     -21.343  20.201  16.821  1.00  1.10           C  
ATOM   2418  H   ALA A 159     -21.571  19.779  14.323  1.00  1.10           H  
ATOM   2419  HA  ALA A 159     -21.437  22.175  15.997  1.00  1.10           H  
ATOM   2420 1HB  ALA A 159     -21.013  20.541  17.799  1.00  1.10           H  
ATOM   2421 2HB  ALA A 159     -22.423  20.071  16.823  1.00  1.10           H  
ATOM   2422 3HB  ALA A 159     -20.873  19.257  16.591  1.00  1.10           H  
ATOM   2423  N   TYR A 160     -18.771  21.054  14.707  1.00  1.09           N  
ATOM   2424  CA  TYR A 160     -17.324  21.150  14.613  1.00  1.09           C  
ATOM   2425  C   TYR A 160     -16.903  22.104  13.522  1.00  1.09           C  
ATOM   2426  O   TYR A 160     -15.888  22.784  13.640  1.00  1.09           O  
ATOM   2427  CB  TYR A 160     -16.759  19.757  14.390  1.00  1.09           C  
ATOM   2428  CG  TYR A 160     -17.132  18.883  15.546  1.00  1.09           C  
ATOM   2429  CD1 TYR A 160     -18.319  18.195  15.519  1.00  1.09           C  
ATOM   2430  CD2 TYR A 160     -16.304  18.789  16.643  1.00  1.09           C  
ATOM   2431  CE1 TYR A 160     -18.697  17.418  16.602  1.00  1.09           C  
ATOM   2432  CE2 TYR A 160     -16.669  18.008  17.721  1.00  1.09           C  
ATOM   2433  CZ  TYR A 160     -17.865  17.327  17.706  1.00  1.09           C  
ATOM   2434  OH  TYR A 160     -18.234  16.556  18.790  1.00  1.09           O  
ATOM   2435  H   TYR A 160     -19.271  20.663  13.913  1.00  1.09           H  
ATOM   2436  HA  TYR A 160     -16.939  21.538  15.554  1.00  1.09           H  
ATOM   2437 1HB  TYR A 160     -17.184  19.333  13.484  1.00  1.09           H  
ATOM   2438 2HB  TYR A 160     -15.673  19.783  14.292  1.00  1.09           H  
ATOM   2439  HD1 TYR A 160     -18.962  18.278  14.649  1.00  1.09           H  
ATOM   2440  HD2 TYR A 160     -15.359  19.335  16.660  1.00  1.09           H  
ATOM   2441  HE1 TYR A 160     -19.642  16.886  16.583  1.00  1.09           H  
ATOM   2442  HE2 TYR A 160     -16.012  17.936  18.587  1.00  1.09           H  
ATOM   2443  HH  TYR A 160     -17.536  16.578  19.450  1.00  1.09           H  
ATOM   2444  N   LEU A 161     -17.699  22.225  12.475  1.00  1.12           N  
ATOM   2445  CA  LEU A 161     -17.253  23.077  11.387  1.00  1.12           C  
ATOM   2446  C   LEU A 161     -16.930  24.536  11.758  1.00  1.12           C  
ATOM   2447  O   LEU A 161     -15.896  25.028  11.303  1.00  1.12           O  
ATOM   2448  CB  LEU A 161     -18.253  23.019  10.243  1.00  1.12           C  
ATOM   2449  CG  LEU A 161     -18.235  21.733   9.549  1.00  1.12           C  
ATOM   2450  CD1 LEU A 161     -19.292  21.731   8.536  1.00  1.12           C  
ATOM   2451  CD2 LEU A 161     -16.884  21.536   8.994  1.00  1.12           C  
ATOM   2452  H   LEU A 161     -18.542  21.656  12.394  1.00  1.12           H  
ATOM   2453  HA  LEU A 161     -16.331  22.643  11.009  1.00  1.12           H  
ATOM   2454 1HB  LEU A 161     -19.258  23.145  10.604  1.00  1.12           H  
ATOM   2455 2HB  LEU A 161     -18.031  23.806   9.523  1.00  1.12           H  
ATOM   2456  HG  LEU A 161     -18.437  20.935  10.240  1.00  1.12           H  
ATOM   2457 1HD1 LEU A 161     -19.282  20.784   8.007  1.00  1.12           H  
ATOM   2458 2HD1 LEU A 161     -20.256  21.877   9.022  1.00  1.12           H  
ATOM   2459 3HD1 LEU A 161     -19.112  22.538   7.848  1.00  1.12           H  
ATOM   2460 1HD2 LEU A 161     -16.818  20.605   8.481  1.00  1.12           H  
ATOM   2461 2HD2 LEU A 161     -16.657  22.343   8.320  1.00  1.12           H  
ATOM   2462 3HD2 LEU A 161     -16.180  21.541   9.803  1.00  1.12           H  
ATOM   2463  N   PRO A 162     -17.705  25.249  12.607  1.00  1.18           N  
ATOM   2464  CA  PRO A 162     -17.429  26.610  13.052  1.00  1.18           C  
ATOM   2465  C   PRO A 162     -16.092  26.743  13.785  1.00  1.18           C  
ATOM   2466  O   PRO A 162     -15.578  27.849  13.958  1.00  1.18           O  
ATOM   2467  CB  PRO A 162     -18.600  26.909  13.994  1.00  1.18           C  
ATOM   2468  CG  PRO A 162     -19.697  25.979  13.546  1.00  1.18           C  
ATOM   2469  CD  PRO A 162     -18.984  24.721  13.139  1.00  1.18           C  
ATOM   2470  HA  PRO A 162     -17.449  27.279  12.176  1.00  1.18           H  
ATOM   2471 1HB  PRO A 162     -18.291  26.722  15.035  1.00  1.18           H  
ATOM   2472 2HB  PRO A 162     -18.877  27.971  13.926  1.00  1.18           H  
ATOM   2473 1HG  PRO A 162     -20.413  25.800  14.364  1.00  1.18           H  
ATOM   2474 2HG  PRO A 162     -20.266  26.427  12.719  1.00  1.18           H  
ATOM   2475 1HD  PRO A 162     -18.825  24.109  14.036  1.00  1.18           H  
ATOM   2476 2HD  PRO A 162     -19.584  24.221  12.403  1.00  1.18           H  
ATOM   2477  N   LYS A 163     -15.550  25.622  14.274  1.00  1.29           N  
ATOM   2478  CA  LYS A 163     -14.303  25.621  15.016  1.00  1.29           C  
ATOM   2479  C   LYS A 163     -13.117  25.459  14.075  1.00  1.29           C  
ATOM   2480  O   LYS A 163     -11.960  25.576  14.485  1.00  1.29           O  
ATOM   2481  CB  LYS A 163     -14.337  24.483  16.025  1.00  1.29           C  
ATOM   2482  CG  LYS A 163     -15.461  24.639  17.043  1.00  1.29           C  
ATOM   2483  CD  LYS A 163     -15.543  23.473  18.012  1.00  1.29           C  
ATOM   2484  CE  LYS A 163     -16.713  23.667  18.977  1.00  1.29           C  
ATOM   2485  NZ  LYS A 163     -16.863  22.531  19.914  1.00  1.29           N  
ATOM   2486  H   LYS A 163     -15.971  24.712  14.106  1.00  1.29           H  
ATOM   2487  HA  LYS A 163     -14.202  26.571  15.540  1.00  1.29           H  
ATOM   2488 1HB  LYS A 163     -14.459  23.533  15.511  1.00  1.29           H  
ATOM   2489 2HB  LYS A 163     -13.392  24.447  16.564  1.00  1.29           H  
ATOM   2490 1HG  LYS A 163     -15.317  25.561  17.603  1.00  1.29           H  
ATOM   2491 2HG  LYS A 163     -16.410  24.705  16.505  1.00  1.29           H  
ATOM   2492 1HD  LYS A 163     -15.698  22.547  17.454  1.00  1.29           H  
ATOM   2493 2HD  LYS A 163     -14.618  23.392  18.576  1.00  1.29           H  
ATOM   2494 1HE  LYS A 163     -16.554  24.578  19.550  1.00  1.29           H  
ATOM   2495 2HE  LYS A 163     -17.633  23.767  18.398  1.00  1.29           H  
ATOM   2496 1HZ  LYS A 163     -17.648  22.702  20.524  1.00  1.29           H  
ATOM   2497 2HZ  LYS A 163     -17.025  21.680  19.386  1.00  1.29           H  
ATOM   2498 3HZ  LYS A 163     -16.025  22.431  20.462  1.00  1.29           H  
ATOM   2499  N   LEU A 164     -13.410  25.148  12.811  1.00  1.43           N  
ATOM   2500  CA  LEU A 164     -12.388  24.932  11.812  1.00  1.43           C  
ATOM   2501  C   LEU A 164     -12.357  26.144  10.871  1.00  1.43           C  
ATOM   2502  O   LEU A 164     -11.284  26.670  10.543  1.00  1.43           O  
ATOM   2503  CB  LEU A 164     -12.706  23.641  11.037  1.00  1.43           C  
ATOM   2504  CG  LEU A 164     -12.769  22.359  11.886  1.00  1.43           C  
ATOM   2505  CD1 LEU A 164     -13.167  21.190  11.006  1.00  1.43           C  
ATOM   2506  CD2 LEU A 164     -11.432  22.115  12.542  1.00  1.43           C  
ATOM   2507  H   LEU A 164     -14.379  25.079  12.518  1.00  1.43           H  
ATOM   2508  HA  LEU A 164     -11.420  24.832  12.296  1.00  1.43           H  
ATOM   2509 1HB  LEU A 164     -13.667  23.759  10.536  1.00  1.43           H  
ATOM   2510 2HB  LEU A 164     -11.929  23.490  10.288  1.00  1.43           H  
ATOM   2511  HG  LEU A 164     -13.534  22.478  12.653  1.00  1.43           H  
ATOM   2512 1HD1 LEU A 164     -13.241  20.292  11.611  1.00  1.43           H  
ATOM   2513 2HD1 LEU A 164     -14.117  21.390  10.559  1.00  1.43           H  
ATOM   2514 3HD1 LEU A 164     -12.419  21.049  10.225  1.00  1.43           H  
ATOM   2515 1HD2 LEU A 164     -11.483  21.216  13.153  1.00  1.43           H  
ATOM   2516 2HD2 LEU A 164     -10.668  21.991  11.779  1.00  1.43           H  
ATOM   2517 3HD2 LEU A 164     -11.173  22.966  13.174  1.00  1.43           H  
ATOM   2518  N   LEU A 165     -13.540  26.623  10.471  1.00  1.60           N  
ATOM   2519  CA  LEU A 165     -13.624  27.755   9.545  1.00  1.60           C  
ATOM   2520  C   LEU A 165     -15.063  28.236   9.399  1.00  1.60           C  
ATOM   2521  O   LEU A 165     -15.498  29.144  10.111  1.00  1.60           O  
ATOM   2522  OXT LEU A 165     -15.838  27.601   8.686  1.00  1.60           O  
ATOM   2523  CB  LEU A 165     -13.063  27.349   8.168  1.00  1.60           C  
ATOM   2524  CG  LEU A 165     -12.995  28.401   7.077  1.00  1.60           C  
ATOM   2525  CD1 LEU A 165     -12.013  29.485   7.487  1.00  1.60           C  
ATOM   2526  CD2 LEU A 165     -12.523  27.721   5.774  1.00  1.60           C  
ATOM   2527  H   LEU A 165     -14.395  26.167  10.791  1.00  1.60           H  
ATOM   2528  HA  LEU A 165     -13.027  28.574   9.943  1.00  1.60           H  
ATOM   2529 1HB  LEU A 165     -12.066  26.947   8.278  1.00  1.60           H  
ATOM   2530 2HB  LEU A 165     -13.712  26.569   7.781  1.00  1.60           H  
ATOM   2531  HG  LEU A 165     -13.980  28.854   6.927  1.00  1.60           H  
ATOM   2532 1HD1 LEU A 165     -11.959  30.236   6.699  1.00  1.60           H  
ATOM   2533 2HD1 LEU A 165     -12.351  29.950   8.412  1.00  1.60           H  
ATOM   2534 3HD1 LEU A 165     -11.031  29.046   7.637  1.00  1.60           H  
ATOM   2535 1HD2 LEU A 165     -12.461  28.460   4.974  1.00  1.60           H  
ATOM   2536 2HD2 LEU A 165     -11.537  27.275   5.924  1.00  1.60           H  
ATOM   2537 3HD2 LEU A 165     -13.230  26.944   5.496  1.00  1.60           H  
TER    2538
ENDMDL

REMARK ID 642290 MODEL 3 8q8n-n02
PFRMAT TS
TARGET 8q8n-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.151   0.131   3.334  1.00  2.28           N  
ATOM      2  CA  MET A   1       3.757   0.795   2.186  1.00  2.28           C  
ATOM      3  C   MET A   1       3.530   2.302   2.285  1.00  2.28           C  
ATOM      4  O   MET A   1       4.478   3.054   2.497  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.215   0.196   0.887  1.00  2.28           C  
ATOM      6  CG  MET A   1       3.665  -1.273   0.667  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.948  -2.098  -0.805  1.00  2.28           S  
ATOM      8  CE  MET A   1       3.828  -1.344  -2.172  1.00  2.28           C  
ATOM      9 1H   MET A   1       3.561  -0.783   3.449  1.00  2.28           H  
ATOM     10 2H   MET A   1       3.321   0.683   4.163  1.00  2.28           H  
ATOM     11 3H   MET A   1       2.156   0.038   3.191  1.00  2.28           H  
ATOM     12  HA  MET A   1       4.833   0.627   2.213  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.131   0.226   0.886  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.568   0.792   0.035  1.00  2.28           H  
ATOM     15 1HG  MET A   1       4.750  -1.287   0.566  1.00  2.28           H  
ATOM     16 2HG  MET A   1       3.404  -1.859   1.548  1.00  2.28           H  
ATOM     17 1HE  MET A   1       3.491  -1.790  -3.102  1.00  2.28           H  
ATOM     18 2HE  MET A   1       3.637  -0.275  -2.193  1.00  2.28           H  
ATOM     19 3HE  MET A   1       4.897  -1.516  -2.061  1.00  2.28           H  
ATOM     20  N   GLU A   2       2.270   2.739   2.185  1.00  2.10           N  
ATOM     21  CA  GLU A   2       1.925   4.163   2.316  1.00  2.10           C  
ATOM     22  C   GLU A   2       2.689   5.105   1.379  1.00  2.10           C  
ATOM     23  O   GLU A   2       3.309   6.068   1.833  1.00  2.10           O  
ATOM     24  CB  GLU A   2       2.117   4.634   3.765  1.00  2.10           C  
ATOM     25  CG  GLU A   2       1.246   3.897   4.786  1.00  2.10           C  
ATOM     26  CD  GLU A   2       1.341   4.467   6.193  1.00  2.10           C  
ATOM     27  OE1 GLU A   2       2.136   5.349   6.413  1.00  2.10           O  
ATOM     28  OE2 GLU A   2       0.614   4.007   7.044  1.00  2.10           O  
ATOM     29  H   GLU A   2       1.522   2.090   2.002  1.00  2.10           H  
ATOM     30  HA  GLU A   2       0.865   4.265   2.079  1.00  2.10           H  
ATOM     31 1HB  GLU A   2       3.158   4.527   4.064  1.00  2.10           H  
ATOM     32 2HB  GLU A   2       1.875   5.696   3.830  1.00  2.10           H  
ATOM     33 1HG  GLU A   2       0.210   3.946   4.457  1.00  2.10           H  
ATOM     34 2HG  GLU A   2       1.541   2.849   4.805  1.00  2.10           H  
ATOM     35  N   TRP A   3       2.574   4.884   0.066  1.00  1.91           N  
ATOM     36  CA  TRP A   3       3.264   5.657  -0.989  1.00  1.91           C  
ATOM     37  C   TRP A   3       3.202   7.189  -0.830  1.00  1.91           C  
ATOM     38  O   TRP A   3       4.057   7.902  -1.358  1.00  1.91           O  
ATOM     39  CB  TRP A   3       2.657   5.320  -2.352  1.00  1.91           C  
ATOM     40  CG  TRP A   3       1.258   5.779  -2.494  1.00  1.91           C  
ATOM     41  CD1 TRP A   3       0.129   5.072  -2.231  1.00  1.91           C  
ATOM     42  CD2 TRP A   3       0.828   7.082  -2.918  1.00  1.91           C  
ATOM     43  NE1 TRP A   3      -0.972   5.847  -2.464  1.00  1.91           N  
ATOM     44  CE2 TRP A   3      -0.555   7.085  -2.880  1.00  1.91           C  
ATOM     45  CE3 TRP A   3       1.503   8.232  -3.306  1.00  1.91           C  
ATOM     46  CZ2 TRP A   3      -1.277   8.193  -3.207  1.00  1.91           C  
ATOM     47  CZ3 TRP A   3       0.777   9.356  -3.643  1.00  1.91           C  
ATOM     48  CH2 TRP A   3      -0.575   9.340  -3.594  1.00  1.91           C  
ATOM     49  H   TRP A   3       2.027   4.086  -0.227  1.00  1.91           H  
ATOM     50  HA  TRP A   3       4.312   5.352  -0.988  1.00  1.91           H  
ATOM     51 1HB  TRP A   3       3.259   5.763  -3.149  1.00  1.91           H  
ATOM     52 2HB  TRP A   3       2.666   4.244  -2.499  1.00  1.91           H  
ATOM     53  HD1 TRP A   3       0.108   4.044  -1.883  1.00  1.91           H  
ATOM     54  HE1 TRP A   3      -1.932   5.559  -2.341  1.00  1.91           H  
ATOM     55  HE3 TRP A   3       2.588   8.238  -3.329  1.00  1.91           H  
ATOM     56  HZ2 TRP A   3      -2.357   8.193  -3.161  1.00  1.91           H  
ATOM     57  HZ3 TRP A   3       1.318  10.255  -3.942  1.00  1.91           H  
ATOM     58  HH2 TRP A   3      -1.124  10.242  -3.859  1.00  1.91           H  
ATOM     59  N   LYS A   4       2.203   7.685  -0.089  1.00  1.70           N  
ATOM     60  CA  LYS A   4       1.952   9.106   0.147  1.00  1.70           C  
ATOM     61  C   LYS A   4       3.132   9.771   0.833  1.00  1.70           C  
ATOM     62  O   LYS A   4       3.290  10.990   0.793  1.00  1.70           O  
ATOM     63  CB  LYS A   4       0.687   9.291   0.978  1.00  1.70           C  
ATOM     64  CG  LYS A   4      -0.579   8.927   0.240  1.00  1.70           C  
ATOM     65  CD  LYS A   4      -1.818   9.108   1.089  1.00  1.70           C  
ATOM     66  CE  LYS A   4      -3.074   8.746   0.306  1.00  1.70           C  
ATOM     67  NZ  LYS A   4      -4.306   8.892   1.135  1.00  1.70           N  
ATOM     68  H   LYS A   4       1.567   7.020   0.326  1.00  1.70           H  
ATOM     69  HA  LYS A   4       1.811   9.600  -0.814  1.00  1.70           H  
ATOM     70 1HB  LYS A   4       0.749   8.669   1.873  1.00  1.70           H  
ATOM     71 2HB  LYS A   4       0.608  10.328   1.301  1.00  1.70           H  
ATOM     72 1HG  LYS A   4      -0.666   9.559  -0.639  1.00  1.70           H  
ATOM     73 2HG  LYS A   4      -0.518   7.890  -0.079  1.00  1.70           H  
ATOM     74 1HD  LYS A   4      -1.749   8.470   1.972  1.00  1.70           H  
ATOM     75 2HD  LYS A   4      -1.887  10.146   1.416  1.00  1.70           H  
ATOM     76 1HE  LYS A   4      -3.150   9.398  -0.564  1.00  1.70           H  
ATOM     77 2HE  LYS A   4      -2.994   7.712  -0.035  1.00  1.70           H  
ATOM     78 1HZ  LYS A   4      -5.117   8.645   0.586  1.00  1.70           H  
ATOM     79 2HZ  LYS A   4      -4.245   8.282   1.939  1.00  1.70           H  
ATOM     80 3HZ  LYS A   4      -4.390   9.849   1.447  1.00  1.70           H  
ATOM     81  N   ARG A   5       3.958   8.957   1.485  1.00  1.50           N  
ATOM     82  CA  ARG A   5       5.167   9.394   2.154  1.00  1.50           C  
ATOM     83  C   ARG A   5       6.188  10.051   1.207  1.00  1.50           C  
ATOM     84  O   ARG A   5       7.078  10.766   1.670  1.00  1.50           O  
ATOM     85  CB  ARG A   5       5.790   8.204   2.864  1.00  1.50           C  
ATOM     86  CG  ARG A   5       6.267   7.106   1.933  1.00  1.50           C  
ATOM     87  CD  ARG A   5       6.662   5.876   2.672  1.00  1.50           C  
ATOM     88  NE  ARG A   5       6.854   4.749   1.773  1.00  1.50           N  
ATOM     89  CZ  ARG A   5       7.557   3.639   2.051  1.00  1.50           C  
ATOM     90  NH1 ARG A   5       8.183   3.525   3.205  1.00  1.50           N  
ATOM     91  NH2 ARG A   5       7.615   2.657   1.160  1.00  1.50           N  
ATOM     92  H   ARG A   5       3.743   7.958   1.496  1.00  1.50           H  
ATOM     93  HA  ARG A   5       4.882  10.127   2.909  1.00  1.50           H  
ATOM     94 1HB  ARG A   5       6.638   8.530   3.459  1.00  1.50           H  
ATOM     95 2HB  ARG A   5       5.057   7.756   3.538  1.00  1.50           H  
ATOM     96 1HG  ARG A   5       5.510   6.863   1.200  1.00  1.50           H  
ATOM     97 2HG  ARG A   5       7.149   7.470   1.420  1.00  1.50           H  
ATOM     98 1HD  ARG A   5       7.589   6.048   3.212  1.00  1.50           H  
ATOM     99 2HD  ARG A   5       5.865   5.611   3.374  1.00  1.50           H  
ATOM    100  HE  ARG A   5       6.371   4.778   0.881  1.00  1.50           H  
ATOM    101 1HH1 ARG A   5       8.132   4.273   3.882  1.00  1.50           H  
ATOM    102 2HH1 ARG A   5       8.708   2.689   3.415  1.00  1.50           H  
ATOM    103 1HH2 ARG A   5       7.094   2.734   0.260  1.00  1.50           H  
ATOM    104 2HH2 ARG A   5       8.140   1.823   1.362  1.00  1.50           H  
ATOM    105  N   PHE A   6       6.088   9.797  -0.108  1.00  1.32           N  
ATOM    106  CA  PHE A   6       7.032  10.391  -1.059  1.00  1.32           C  
ATOM    107  C   PHE A   6       6.500  11.684  -1.667  1.00  1.32           C  
ATOM    108  O   PHE A   6       5.368  11.734  -2.146  1.00  1.32           O  
ATOM    109  CB  PHE A   6       7.337   9.419  -2.194  1.00  1.32           C  
ATOM    110  CG  PHE A   6       8.102   8.220  -1.749  1.00  1.32           C  
ATOM    111  CD1 PHE A   6       7.445   7.051  -1.428  1.00  1.32           C  
ATOM    112  CD2 PHE A   6       9.482   8.265  -1.630  1.00  1.32           C  
ATOM    113  CE1 PHE A   6       8.145   5.947  -1.011  1.00  1.32           C  
ATOM    114  CE2 PHE A   6      10.187   7.163  -1.203  1.00  1.32           C  
ATOM    115  CZ  PHE A   6       9.516   5.998  -0.894  1.00  1.32           C  
ATOM    116  H   PHE A   6       5.337   9.201  -0.459  1.00  1.32           H  
ATOM    117  HA  PHE A   6       7.961  10.621  -0.536  1.00  1.32           H  
ATOM    118 1HB  PHE A   6       6.399   9.081  -2.641  1.00  1.32           H  
ATOM    119 2HB  PHE A   6       7.912   9.932  -2.971  1.00  1.32           H  
ATOM    120  HD1 PHE A   6       6.361   7.008  -1.520  1.00  1.32           H  
ATOM    121  HD2 PHE A   6      10.010   9.189  -1.873  1.00  1.32           H  
ATOM    122  HE1 PHE A   6       7.612   5.025  -0.784  1.00  1.32           H  
ATOM    123  HE2 PHE A   6      11.274   7.212  -1.115  1.00  1.32           H  
ATOM    124  HZ  PHE A   6      10.068   5.120  -0.569  1.00  1.32           H  
ATOM    125  N   GLY A   7       7.323  12.734  -1.666  1.00  1.18           N  
ATOM    126  CA  GLY A   7       6.945  14.010  -2.262  1.00  1.18           C  
ATOM    127  C   GLY A   7       6.795  13.898  -3.772  1.00  1.18           C  
ATOM    128  O   GLY A   7       5.752  14.241  -4.341  1.00  1.18           O  
ATOM    129  H   GLY A   7       8.264  12.647  -1.269  1.00  1.18           H  
ATOM    130 1HA  GLY A   7       6.011  14.355  -1.819  1.00  1.18           H  
ATOM    131 2HA  GLY A   7       7.710  14.751  -2.026  1.00  1.18           H  
ATOM    132  N   THR A   8       7.870  13.436  -4.406  1.00  1.07           N  
ATOM    133  CA  THR A   8       7.956  13.279  -5.852  1.00  1.07           C  
ATOM    134  C   THR A   8       8.499  11.905  -6.225  1.00  1.07           C  
ATOM    135  O   THR A   8       9.115  11.224  -5.402  1.00  1.07           O  
ATOM    136  CB  THR A   8       8.833  14.380  -6.461  1.00  1.07           C  
ATOM    137  OG1 THR A   8      10.180  14.241  -5.993  1.00  1.07           O  
ATOM    138  CG2 THR A   8       8.305  15.765  -6.104  1.00  1.07           C  
ATOM    139  H   THR A   8       8.673  13.191  -3.838  1.00  1.07           H  
ATOM    140  HA  THR A   8       6.973  13.370  -6.280  1.00  1.07           H  
ATOM    141  HB  THR A   8       8.817  14.279  -7.518  1.00  1.07           H  
ATOM    142  HG1 THR A   8      10.228  14.515  -5.066  1.00  1.07           H  
ATOM    143 1HG2 THR A   8       8.934  16.522  -6.562  1.00  1.07           H  
ATOM    144 2HG2 THR A   8       7.283  15.867  -6.476  1.00  1.07           H  
ATOM    145 3HG2 THR A   8       8.315  15.901  -5.027  1.00  1.07           H  
ATOM    146  N   LEU A   9       8.378  11.516  -7.493  1.00  1.00           N  
ATOM    147  CA  LEU A   9       8.913  10.217  -7.881  1.00  1.00           C  
ATOM    148  C   LEU A   9      10.410  10.133  -7.760  1.00  1.00           C  
ATOM    149  O   LEU A   9      10.955   9.079  -7.470  1.00  1.00           O  
ATOM    150  CB  LEU A   9       8.521   9.847  -9.304  1.00  1.00           C  
ATOM    151  CG  LEU A   9       7.075   9.536  -9.481  1.00  1.00           C  
ATOM    152  CD1 LEU A   9       6.801   9.274 -10.912  1.00  1.00           C  
ATOM    153  CD2 LEU A   9       6.742   8.340  -8.610  1.00  1.00           C  
ATOM    154  H   LEU A   9       7.907  12.097  -8.191  1.00  1.00           H  
ATOM    155  HA  LEU A   9       8.484   9.470  -7.216  1.00  1.00           H  
ATOM    156 1HB  LEU A   9       8.767  10.685  -9.965  1.00  1.00           H  
ATOM    157 2HB  LEU A   9       9.099   8.977  -9.617  1.00  1.00           H  
ATOM    158  HG  LEU A   9       6.476  10.389  -9.193  1.00  1.00           H  
ATOM    159 1HD1 LEU A   9       5.741   9.056 -11.053  1.00  1.00           H  
ATOM    160 2HD1 LEU A   9       7.072  10.156 -11.471  1.00  1.00           H  
ATOM    161 3HD1 LEU A   9       7.394   8.431 -11.242  1.00  1.00           H  
ATOM    162 1HD2 LEU A   9       5.704   8.072  -8.738  1.00  1.00           H  
ATOM    163 2HD2 LEU A   9       7.357   7.519  -8.895  1.00  1.00           H  
ATOM    164 3HD2 LEU A   9       6.935   8.578  -7.567  1.00  1.00           H  
ATOM    165  N   PHE A  10      11.083  11.254  -7.894  1.00  0.95           N  
ATOM    166  CA  PHE A  10      12.530  11.267  -7.867  1.00  0.95           C  
ATOM    167  C   PHE A  10      13.110  11.029  -6.468  1.00  0.95           C  
ATOM    168  O   PHE A  10      14.321  10.854  -6.314  1.00  0.95           O  
ATOM    169  CB  PHE A  10      13.008  12.546  -8.517  1.00  0.95           C  
ATOM    170  CG  PHE A  10      12.682  12.485 -10.012  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      12.451  11.243 -10.603  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      12.599  13.608 -10.817  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      12.149  11.121 -11.941  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      12.308  13.483 -12.172  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      12.081  12.241 -12.729  1.00  0.95           C  
ATOM    176  H   PHE A  10      10.579  12.113  -8.059  1.00  0.95           H  
ATOM    177  HA  PHE A  10      12.880  10.453  -8.496  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      12.512  13.413  -8.075  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      14.084  12.658  -8.394  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      12.506  10.360  -9.989  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      12.771  14.600 -10.396  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      11.972  10.136 -12.374  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      12.260  14.374 -12.801  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      11.852  12.157 -13.789  1.00  0.95           H  
ATOM    185  N   GLU A  11      12.244  11.019  -5.442  1.00  0.94           N  
ATOM    186  CA  GLU A  11      12.665  10.708  -4.083  1.00  0.94           C  
ATOM    187  C   GLU A  11      12.639   9.188  -3.875  1.00  0.94           C  
ATOM    188  O   GLU A  11      13.152   8.676  -2.877  1.00  0.94           O  
ATOM    189  CB  GLU A  11      11.723  11.344  -3.051  1.00  0.94           C  
ATOM    190  CG  GLU A  11      11.692  12.866  -3.010  1.00  0.94           C  
ATOM    191  CD  GLU A  11      10.700  13.390  -1.985  1.00  0.94           C  
ATOM    192  OE1 GLU A  11      10.084  12.580  -1.323  1.00  0.94           O  
ATOM    193  OE2 GLU A  11      10.529  14.580  -1.888  1.00  0.94           O  
ATOM    194  H   GLU A  11      11.250  11.182  -5.604  1.00  0.94           H  
ATOM    195  HA  GLU A  11      13.681  11.068  -3.932  1.00  0.94           H  
ATOM    196 1HB  GLU A  11      10.703  11.013  -3.257  1.00  0.94           H  
ATOM    197 2HB  GLU A  11      11.983  10.986  -2.056  1.00  0.94           H  
ATOM    198 1HG  GLU A  11      12.686  13.237  -2.770  1.00  0.94           H  
ATOM    199 2HG  GLU A  11      11.425  13.231  -3.994  1.00  0.94           H  
ATOM    200  N   HIS A  12      11.951   8.484  -4.774  1.00  0.93           N  
ATOM    201  CA  HIS A  12      11.736   7.050  -4.678  1.00  0.93           C  
ATOM    202  C   HIS A  12      12.957   6.266  -5.165  1.00  0.93           C  
ATOM    203  O   HIS A  12      13.574   6.659  -6.160  1.00  0.93           O  
ATOM    204  CB  HIS A  12      10.539   6.611  -5.513  1.00  0.93           C  
ATOM    205  CG  HIS A  12       9.833   5.537  -4.889  1.00  0.93           C  
ATOM    206  ND1 HIS A  12      10.321   4.267  -4.773  1.00  0.93           N  
ATOM    207  CD2 HIS A  12       8.636   5.533  -4.321  1.00  0.93           C  
ATOM    208  CE1 HIS A  12       9.459   3.545  -4.121  1.00  0.93           C  
ATOM    209  NE2 HIS A  12       8.437   4.293  -3.839  1.00  0.93           N  
ATOM    210  H   HIS A  12      11.571   8.950  -5.595  1.00  0.93           H  
ATOM    211  HA  HIS A  12      11.556   6.771  -3.646  1.00  0.93           H  
ATOM    212 1HB  HIS A  12       9.857   7.450  -5.665  1.00  0.93           H  
ATOM    213 2HB  HIS A  12      10.879   6.270  -6.478  1.00  0.93           H  
ATOM    214  HD1 HIS A  12      11.206   3.906  -5.105  1.00  0.93           H  
ATOM    215  HD2 HIS A  12       7.881   6.305  -4.184  1.00  0.93           H  
ATOM    216  HE1 HIS A  12       9.666   2.500  -3.902  1.00  0.93           H  
ATOM    217  N   ASP A  13      13.300   5.178  -4.476  1.00  0.93           N  
ATOM    218  CA  ASP A  13      14.343   4.264  -4.956  1.00  0.93           C  
ATOM    219  C   ASP A  13      13.708   3.111  -5.738  1.00  0.93           C  
ATOM    220  O   ASP A  13      12.499   2.886  -5.645  1.00  0.93           O  
ATOM    221  CB  ASP A  13      15.197   3.715  -3.809  1.00  0.93           C  
ATOM    222  CG  ASP A  13      16.018   4.794  -3.096  1.00  0.93           C  
ATOM    223  OD1 ASP A  13      16.248   5.822  -3.688  1.00  0.93           O  
ATOM    224  OD2 ASP A  13      16.403   4.576  -1.973  1.00  0.93           O  
ATOM    225  H   ASP A  13      12.791   4.954  -3.631  1.00  0.93           H  
ATOM    226  HA  ASP A  13      14.979   4.796  -5.644  1.00  0.93           H  
ATOM    227 1HB  ASP A  13      14.564   3.208  -3.084  1.00  0.93           H  
ATOM    228 2HB  ASP A  13      15.890   2.979  -4.210  1.00  0.93           H  
ATOM    229  N   TYR A  14      14.507   2.376  -6.503  1.00  0.95           N  
ATOM    230  CA  TYR A  14      13.992   1.224  -7.238  1.00  0.95           C  
ATOM    231  C   TYR A  14      15.017   0.107  -7.352  1.00  0.95           C  
ATOM    232  O   TYR A  14      16.213   0.314  -7.138  1.00  0.95           O  
ATOM    233  CB  TYR A  14      13.572   1.643  -8.646  1.00  0.95           C  
ATOM    234  CG  TYR A  14      14.745   2.056  -9.566  1.00  0.95           C  
ATOM    235  CD1 TYR A  14      15.319   1.120 -10.426  1.00  0.95           C  
ATOM    236  CD2 TYR A  14      15.218   3.351  -9.567  1.00  0.95           C  
ATOM    237  CE1 TYR A  14      16.328   1.489 -11.288  1.00  0.95           C  
ATOM    238  CE2 TYR A  14      16.234   3.719 -10.433  1.00  0.95           C  
ATOM    239  CZ  TYR A  14      16.774   2.801 -11.295  1.00  0.95           C  
ATOM    240  OH  TYR A  14      17.773   3.176 -12.150  1.00  0.95           O  
ATOM    241  H   TYR A  14      15.485   2.634  -6.592  1.00  0.95           H  
ATOM    242  HA  TYR A  14      13.129   0.827  -6.704  1.00  0.95           H  
ATOM    243 1HB  TYR A  14      13.042   0.818  -9.125  1.00  0.95           H  
ATOM    244 2HB  TYR A  14      12.878   2.484  -8.584  1.00  0.95           H  
ATOM    245  HD1 TYR A  14      14.951   0.100 -10.434  1.00  0.95           H  
ATOM    246  HD2 TYR A  14      14.791   4.082  -8.894  1.00  0.95           H  
ATOM    247  HE1 TYR A  14      16.758   0.757 -11.969  1.00  0.95           H  
ATOM    248  HE2 TYR A  14      16.603   4.742 -10.436  1.00  0.95           H  
ATOM    249  HH  TYR A  14      18.149   4.010 -11.857  1.00  0.95           H  
ATOM    250  N   VAL A  15      14.553  -1.083  -7.724  1.00  0.97           N  
ATOM    251  CA  VAL A  15      15.488  -2.171  -7.964  1.00  0.97           C  
ATOM    252  C   VAL A  15      15.576  -2.413  -9.457  1.00  0.97           C  
ATOM    253  O   VAL A  15      14.553  -2.664 -10.116  1.00  0.97           O  
ATOM    254  CB  VAL A  15      15.058  -3.455  -7.262  1.00  0.97           C  
ATOM    255  CG1 VAL A  15      16.060  -4.539  -7.558  1.00  0.97           C  
ATOM    256  CG2 VAL A  15      14.983  -3.220  -5.819  1.00  0.97           C  
ATOM    257  H   VAL A  15      13.564  -1.224  -7.860  1.00  0.97           H  
ATOM    258  HA  VAL A  15      16.476  -1.891  -7.596  1.00  0.97           H  
ATOM    259  HB  VAL A  15      14.087  -3.778  -7.642  1.00  0.97           H  
ATOM    260 1HG1 VAL A  15      15.768  -5.460  -7.062  1.00  0.97           H  
ATOM    261 2HG1 VAL A  15      16.108  -4.708  -8.622  1.00  0.97           H  
ATOM    262 3HG1 VAL A  15      17.035  -4.223  -7.193  1.00  0.97           H  
ATOM    263 1HG2 VAL A  15      14.685  -4.134  -5.308  1.00  0.97           H  
ATOM    264 2HG2 VAL A  15      15.963  -2.918  -5.482  1.00  0.97           H  
ATOM    265 3HG2 VAL A  15      14.260  -2.439  -5.615  1.00  0.97           H  
ATOM    266  N   GLY A  16      16.790  -2.296  -9.988  1.00  0.99           N  
ATOM    267  CA  GLY A  16      16.995  -2.413 -11.414  1.00  0.99           C  
ATOM    268  C   GLY A  16      16.901  -3.865 -11.812  1.00  0.99           C  
ATOM    269  O   GLY A  16      16.880  -4.751 -10.961  1.00  0.99           O  
ATOM    270  H   GLY A  16      17.590  -2.105  -9.380  1.00  0.99           H  
ATOM    271 1HA  GLY A  16      16.267  -1.812 -11.948  1.00  0.99           H  
ATOM    272 2HA  GLY A  16      17.980  -2.024 -11.670  1.00  0.99           H  
ATOM    273  N   ILE A  17      16.907  -4.131 -13.095  1.00  1.01           N  
ATOM    274  CA  ILE A  17      16.788  -5.497 -13.572  1.00  1.01           C  
ATOM    275  C   ILE A  17      17.939  -6.395 -13.112  1.00  1.01           C  
ATOM    276  O   ILE A  17      17.783  -7.606 -13.020  1.00  1.01           O  
ATOM    277  CB  ILE A  17      16.683  -5.505 -15.095  1.00  1.01           C  
ATOM    278  CG1 ILE A  17      16.165  -6.817 -15.566  1.00  1.01           C  
ATOM    279  CG2 ILE A  17      18.011  -5.192 -15.733  1.00  1.01           C  
ATOM    280  CD1 ILE A  17      14.774  -7.033 -15.111  1.00  1.01           C  
ATOM    281  H   ILE A  17      16.908  -3.367 -13.762  1.00  1.01           H  
ATOM    282  HA  ILE A  17      15.864  -5.910 -13.173  1.00  1.01           H  
ATOM    283  HB  ILE A  17      15.965  -4.757 -15.390  1.00  1.01           H  
ATOM    284 1HG1 ILE A  17      16.176  -6.853 -16.640  1.00  1.01           H  
ATOM    285 2HG1 ILE A  17      16.795  -7.618 -15.192  1.00  1.01           H  
ATOM    286 1HG2 ILE A  17      17.891  -5.183 -16.789  1.00  1.01           H  
ATOM    287 2HG2 ILE A  17      18.351  -4.213 -15.397  1.00  1.01           H  
ATOM    288 3HG2 ILE A  17      18.743  -5.948 -15.467  1.00  1.01           H  
ATOM    289 1HD1 ILE A  17      14.421  -7.979 -15.471  1.00  1.01           H  
ATOM    290 2HD1 ILE A  17      14.746  -7.029 -14.025  1.00  1.01           H  
ATOM    291 3HD1 ILE A  17      14.145  -6.232 -15.496  1.00  1.01           H  
ATOM    292  N   ASP A  18      19.114  -5.825 -12.840  1.00  1.03           N  
ATOM    293  CA  ASP A  18      20.230  -6.646 -12.383  1.00  1.03           C  
ATOM    294  C   ASP A  18      20.241  -6.830 -10.856  1.00  1.03           C  
ATOM    295  O   ASP A  18      21.189  -7.388 -10.302  1.00  1.03           O  
ATOM    296  CB  ASP A  18      21.562  -6.074 -12.878  1.00  1.03           C  
ATOM    297  CG  ASP A  18      21.980  -4.730 -12.285  1.00  1.03           C  
ATOM    298  OD1 ASP A  18      21.379  -4.248 -11.336  1.00  1.03           O  
ATOM    299  OD2 ASP A  18      22.919  -4.175 -12.802  1.00  1.03           O  
ATOM    300  H   ASP A  18      19.213  -4.827 -12.946  1.00  1.03           H  
ATOM    301  HA  ASP A  18      20.122  -7.635 -12.829  1.00  1.03           H  
ATOM    302 1HB  ASP A  18      22.352  -6.794 -12.666  1.00  1.03           H  
ATOM    303 2HB  ASP A  18      21.514  -5.965 -13.964  1.00  1.03           H  
ATOM    304  N   GLY A  19      19.194  -6.350 -10.173  1.00  1.04           N  
ATOM    305  CA  GLY A  19      19.072  -6.461  -8.726  1.00  1.04           C  
ATOM    306  C   GLY A  19      19.654  -5.275  -7.939  1.00  1.04           C  
ATOM    307  O   GLY A  19      19.482  -5.199  -6.719  1.00  1.04           O  
ATOM    308  H   GLY A  19      18.434  -5.888 -10.669  1.00  1.04           H  
ATOM    309 1HA  GLY A  19      18.017  -6.571  -8.479  1.00  1.04           H  
ATOM    310 2HA  GLY A  19      19.560  -7.378  -8.401  1.00  1.04           H  
ATOM    311  N   THR A  20      20.334  -4.348  -8.612  1.00  1.04           N  
ATOM    312  CA  THR A  20      20.936  -3.206  -7.922  1.00  1.04           C  
ATOM    313  C   THR A  20      19.922  -2.163  -7.452  1.00  1.04           C  
ATOM    314  O   THR A  20      19.038  -1.749  -8.210  1.00  1.04           O  
ATOM    315  CB  THR A  20      21.944  -2.484  -8.847  1.00  1.04           C  
ATOM    316  OG1 THR A  20      22.938  -3.398  -9.265  1.00  1.04           O  
ATOM    317  CG2 THR A  20      22.622  -1.326  -8.132  1.00  1.04           C  
ATOM    318  H   THR A  20      20.489  -4.443  -9.626  1.00  1.04           H  
ATOM    319  HA  THR A  20      21.468  -3.580  -7.047  1.00  1.04           H  
ATOM    320  HB  THR A  20      21.421  -2.104  -9.726  1.00  1.04           H  
ATOM    321  HG1 THR A  20      22.570  -3.864 -10.056  1.00  1.04           H  
ATOM    322 1HG2 THR A  20      23.325  -0.851  -8.813  1.00  1.04           H  
ATOM    323 2HG2 THR A  20      21.894  -0.605  -7.821  1.00  1.04           H  
ATOM    324 3HG2 THR A  20      23.156  -1.697  -7.262  1.00  1.04           H  
ATOM    325  N   TRP A  21      20.052  -1.706  -6.200  1.00  1.05           N  
ATOM    326  CA  TRP A  21      19.214  -0.587  -5.774  1.00  1.05           C  
ATOM    327  C   TRP A  21      19.779   0.710  -6.303  1.00  1.05           C  
ATOM    328  O   TRP A  21      20.954   1.024  -6.098  1.00  1.05           O  
ATOM    329  CB  TRP A  21      19.088  -0.461  -4.259  1.00  1.05           C  
ATOM    330  CG  TRP A  21      18.142  -1.394  -3.594  1.00  1.05           C  
ATOM    331  CD1 TRP A  21      18.394  -2.563  -2.943  1.00  1.05           C  
ATOM    332  CD2 TRP A  21      16.724  -1.154  -3.463  1.00  1.05           C  
ATOM    333  NE1 TRP A  21      17.221  -3.074  -2.424  1.00  1.05           N  
ATOM    334  CE2 TRP A  21      16.192  -2.215  -2.732  1.00  1.05           C  
ATOM    335  CE3 TRP A  21      15.878  -0.126  -3.899  1.00  1.05           C  
ATOM    336  CZ2 TRP A  21      14.840  -2.285  -2.423  1.00  1.05           C  
ATOM    337  CZ3 TRP A  21      14.528  -0.190  -3.595  1.00  1.05           C  
ATOM    338  CH2 TRP A  21      14.020  -1.241  -2.875  1.00  1.05           C  
ATOM    339  H   TRP A  21      20.749  -2.098  -5.583  1.00  1.05           H  
ATOM    340  HA  TRP A  21      18.218  -0.723  -6.186  1.00  1.05           H  
ATOM    341 1HB  TRP A  21      20.070  -0.601  -3.809  1.00  1.05           H  
ATOM    342 2HB  TRP A  21      18.771   0.557  -4.021  1.00  1.05           H  
ATOM    343  HD1 TRP A  21      19.376  -3.024  -2.840  1.00  1.05           H  
ATOM    344  HE1 TRP A  21      17.134  -3.931  -1.896  1.00  1.05           H  
ATOM    345  HE3 TRP A  21      16.281   0.707  -4.475  1.00  1.05           H  
ATOM    346  HZ2 TRP A  21      14.419  -3.112  -1.852  1.00  1.05           H  
ATOM    347  HZ3 TRP A  21      13.881   0.617  -3.944  1.00  1.05           H  
ATOM    348  HH2 TRP A  21      12.954  -1.263  -2.650  1.00  1.05           H  
ATOM    349  N   LEU A  22      18.927   1.446  -6.982  1.00  1.06           N  
ATOM    350  CA  LEU A  22      19.275   2.710  -7.588  1.00  1.06           C  
ATOM    351  C   LEU A  22      18.211   3.734  -7.227  1.00  1.06           C  
ATOM    352  O   LEU A  22      17.061   3.349  -7.058  1.00  1.06           O  
ATOM    353  CB  LEU A  22      19.323   2.500  -9.092  1.00  1.06           C  
ATOM    354  CG  LEU A  22      20.403   1.533  -9.589  1.00  1.06           C  
ATOM    355  CD1 LEU A  22      20.195   1.237 -11.052  1.00  1.06           C  
ATOM    356  CD2 LEU A  22      21.759   2.152  -9.344  1.00  1.06           C  
ATOM    357  H   LEU A  22      17.977   1.087  -7.092  1.00  1.06           H  
ATOM    358  HA  LEU A  22      20.251   3.007  -7.224  1.00  1.06           H  
ATOM    359 1HB  LEU A  22      18.394   2.053  -9.355  1.00  1.06           H  
ATOM    360 2HB  LEU A  22      19.428   3.462  -9.601  1.00  1.06           H  
ATOM    361  HG  LEU A  22      20.321   0.594  -9.060  1.00  1.06           H  
ATOM    362 1HD1 LEU A  22      20.962   0.540 -11.395  1.00  1.06           H  
ATOM    363 2HD1 LEU A  22      19.214   0.790 -11.193  1.00  1.06           H  
ATOM    364 3HD1 LEU A  22      20.260   2.161 -11.624  1.00  1.06           H  
ATOM    365 1HD2 LEU A  22      22.537   1.474  -9.688  1.00  1.06           H  
ATOM    366 2HD2 LEU A  22      21.831   3.098  -9.890  1.00  1.06           H  
ATOM    367 3HD2 LEU A  22      21.885   2.340  -8.277  1.00  1.06           H  
ATOM    368  N   PRO A  23      18.537   4.999  -6.991  1.00  1.08           N  
ATOM    369  CA  PRO A  23      17.577   6.058  -6.774  1.00  1.08           C  
ATOM    370  C   PRO A  23      16.967   6.528  -8.083  1.00  1.08           C  
ATOM    371  O   PRO A  23      17.684   6.626  -9.078  1.00  1.08           O  
ATOM    372  CB  PRO A  23      18.442   7.130  -6.108  1.00  1.08           C  
ATOM    373  CG  PRO A  23      19.814   6.926  -6.697  1.00  1.08           C  
ATOM    374  CD  PRO A  23      19.943   5.419  -6.913  1.00  1.08           C  
ATOM    375  HA  PRO A  23      16.811   5.720  -6.077  1.00  1.08           H  
ATOM    376 1HB  PRO A  23      18.038   8.121  -6.307  1.00  1.08           H  
ATOM    377 2HB  PRO A  23      18.410   6.990  -5.011  1.00  1.08           H  
ATOM    378 1HG  PRO A  23      19.901   7.495  -7.623  1.00  1.08           H  
ATOM    379 2HG  PRO A  23      20.582   7.324  -6.021  1.00  1.08           H  
ATOM    380 1HD  PRO A  23      20.470   5.234  -7.869  1.00  1.08           H  
ATOM    381 2HD  PRO A  23      20.446   4.954  -6.051  1.00  1.08           H  
ATOM    382  N   LEU A  24      15.732   7.036  -8.068  1.00  1.11           N  
ATOM    383  CA  LEU A  24      15.243   7.726  -9.264  1.00  1.11           C  
ATOM    384  C   LEU A  24      15.823   9.137  -9.280  1.00  1.11           C  
ATOM    385  O   LEU A  24      15.741   9.860 -10.264  1.00  1.11           O  
ATOM    386  CB  LEU A  24      13.706   7.754  -9.362  1.00  1.11           C  
ATOM    387  CG  LEU A  24      13.003   6.435  -9.604  1.00  1.11           C  
ATOM    388  CD1 LEU A  24      11.494   6.612  -9.558  1.00  1.11           C  
ATOM    389  CD2 LEU A  24      13.377   5.956 -10.935  1.00  1.11           C  
ATOM    390  H   LEU A  24      15.112   6.925  -7.260  1.00  1.11           H  
ATOM    391  HA  LEU A  24      15.612   7.200 -10.144  1.00  1.11           H  
ATOM    392 1HB  LEU A  24      13.310   8.160  -8.432  1.00  1.11           H  
ATOM    393 2HB  LEU A  24      13.435   8.405 -10.177  1.00  1.11           H  
ATOM    394  HG  LEU A  24      13.288   5.720  -8.835  1.00  1.11           H  
ATOM    395 1HD1 LEU A  24      11.012   5.655  -9.745  1.00  1.11           H  
ATOM    396 2HD1 LEU A  24      11.208   6.970  -8.590  1.00  1.11           H  
ATOM    397 3HD1 LEU A  24      11.184   7.330 -10.317  1.00  1.11           H  
ATOM    398 1HD2 LEU A  24      12.871   5.033 -11.097  1.00  1.11           H  
ATOM    399 2HD2 LEU A  24      13.064   6.680 -11.670  1.00  1.11           H  
ATOM    400 3HD2 LEU A  24      14.447   5.818 -10.998  1.00  1.11           H  
ATOM    401  N   GLY A  25      16.515   9.502  -8.208  1.00  1.14           N  
ATOM    402  CA  GLY A  25      17.214  10.771  -8.128  1.00  1.14           C  
ATOM    403  C   GLY A  25      18.299  10.859  -9.217  1.00  1.14           C  
ATOM    404  O   GLY A  25      18.675  11.955  -9.639  1.00  1.14           O  
ATOM    405  H   GLY A  25      16.537   8.878  -7.416  1.00  1.14           H  
ATOM    406 1HA  GLY A  25      16.497  11.585  -8.238  1.00  1.14           H  
ATOM    407 2HA  GLY A  25      17.667  10.874  -7.143  1.00  1.14           H  
ATOM    408  N   ASP A  26      18.772   9.701  -9.727  1.00  1.14           N  
ATOM    409  CA  ASP A  26      19.787   9.665 -10.789  1.00  1.14           C  
ATOM    410  C   ASP A  26      19.315  10.345 -12.079  1.00  1.14           C  
ATOM    411  O   ASP A  26      20.125  10.751 -12.921  1.00  1.14           O  
ATOM    412  CB  ASP A  26      20.206   8.225 -11.107  1.00  1.14           C  
ATOM    413  CG  ASP A  26      21.151   7.581 -10.067  1.00  1.14           C  
ATOM    414  OD1 ASP A  26      21.684   8.290  -9.238  1.00  1.14           O  
ATOM    415  OD2 ASP A  26      21.330   6.378 -10.119  1.00  1.14           O  
ATOM    416  H   ASP A  26      18.418   8.806  -9.381  1.00  1.14           H  
ATOM    417  HA  ASP A  26      20.666  10.200 -10.432  1.00  1.14           H  
ATOM    418 1HB  ASP A  26      19.305   7.606 -11.170  1.00  1.14           H  
ATOM    419 2HB  ASP A  26      20.687   8.197 -12.082  1.00  1.14           H  
ATOM    420  N   ILE A  27      18.004  10.442 -12.246  1.00  1.12           N  
ATOM    421  CA  ILE A  27      17.396  11.043 -13.411  1.00  1.12           C  
ATOM    422  C   ILE A  27      16.583  12.258 -13.010  1.00  1.12           C  
ATOM    423  O   ILE A  27      15.662  12.647 -13.722  1.00  1.12           O  
ATOM    424  CB  ILE A  27      16.494  10.028 -14.135  1.00  1.12           C  
ATOM    425  CG1 ILE A  27      15.459   9.530 -13.188  1.00  1.12           C  
ATOM    426  CG2 ILE A  27      17.322   8.881 -14.714  1.00  1.12           C  
ATOM    427  CD1 ILE A  27      14.398   8.764 -13.818  1.00  1.12           C  
ATOM    428  H   ILE A  27      17.373  10.113 -11.513  1.00  1.12           H  
ATOM    429  HA  ILE A  27      18.178  11.363 -14.091  1.00  1.12           H  
ATOM    430  HB  ILE A  27      15.970  10.537 -14.948  1.00  1.12           H  
ATOM    431 1HG1 ILE A  27      15.944   8.888 -12.462  1.00  1.12           H  
ATOM    432 2HG1 ILE A  27      15.018  10.383 -12.664  1.00  1.12           H  
ATOM    433 1HG2 ILE A  27      16.660   8.186 -15.233  1.00  1.12           H  
ATOM    434 2HG2 ILE A  27      18.054   9.277 -15.414  1.00  1.12           H  
ATOM    435 3HG2 ILE A  27      17.837   8.359 -13.909  1.00  1.12           H  
ATOM    436 1HD1 ILE A  27      13.702   8.442 -13.058  1.00  1.12           H  
ATOM    437 2HD1 ILE A  27      13.888   9.386 -14.535  1.00  1.12           H  
ATOM    438 3HD1 ILE A  27      14.832   7.904 -14.320  1.00  1.12           H  
ATOM    439  N   LEU A  28      16.935  12.884 -11.878  1.00  1.06           N  
ATOM    440  CA  LEU A  28      16.110  13.982 -11.407  1.00  1.06           C  
ATOM    441  C   LEU A  28      15.991  15.134 -12.403  1.00  1.06           C  
ATOM    442  O   LEU A  28      14.893  15.439 -12.843  1.00  1.06           O  
ATOM    443  CB  LEU A  28      16.649  14.519 -10.074  1.00  1.06           C  
ATOM    444  CG  LEU A  28      15.733  15.503  -9.313  1.00  1.06           C  
ATOM    445  CD1 LEU A  28      16.105  15.459  -7.842  1.00  1.06           C  
ATOM    446  CD2 LEU A  28      15.863  16.892  -9.871  1.00  1.06           C  
ATOM    447  H   LEU A  28      17.711  12.552 -11.305  1.00  1.06           H  
ATOM    448  HA  LEU A  28      15.136  13.583 -11.228  1.00  1.06           H  
ATOM    449 1HB  LEU A  28      16.826  13.680  -9.418  1.00  1.06           H  
ATOM    450 2HB  LEU A  28      17.602  15.017 -10.252  1.00  1.06           H  
ATOM    451  HG  LEU A  28      14.709  15.185  -9.403  1.00  1.06           H  
ATOM    452 1HD1 LEU A  28      15.456  16.131  -7.281  1.00  1.06           H  
ATOM    453 2HD1 LEU A  28      15.986  14.439  -7.469  1.00  1.06           H  
ATOM    454 3HD1 LEU A  28      17.143  15.771  -7.721  1.00  1.06           H  
ATOM    455 1HD2 LEU A  28      15.212  17.569  -9.322  1.00  1.06           H  
ATOM    456 2HD2 LEU A  28      16.893  17.229  -9.783  1.00  1.06           H  
ATOM    457 3HD2 LEU A  28      15.568  16.891 -10.917  1.00  1.06           H  
ATOM    458  N   ASN A  29      17.080  15.734 -12.878  1.00  0.99           N  
ATOM    459  CA  ASN A  29      16.877  16.881 -13.786  1.00  0.99           C  
ATOM    460  C   ASN A  29      16.699  16.464 -15.244  1.00  0.99           C  
ATOM    461  O   ASN A  29      17.442  16.914 -16.120  1.00  0.99           O  
ATOM    462  CB  ASN A  29      18.034  17.846 -13.688  1.00  0.99           C  
ATOM    463  CG  ASN A  29      18.120  18.552 -12.359  1.00  0.99           C  
ATOM    464  OD1 ASN A  29      17.115  19.009 -11.812  1.00  0.99           O  
ATOM    465  ND2 ASN A  29      19.310  18.644 -11.826  1.00  0.99           N  
ATOM    466  H   ASN A  29      18.000  15.452 -12.575  1.00  0.99           H  
ATOM    467  HA  ASN A  29      15.964  17.398 -13.484  1.00  0.99           H  
ATOM    468 1HB  ASN A  29      18.965  17.304 -13.856  1.00  0.99           H  
ATOM    469 2HB  ASN A  29      17.945  18.592 -14.476  1.00  0.99           H  
ATOM    470 1HD2 ASN A  29      19.430  19.100 -10.944  1.00  0.99           H  
ATOM    471 2HD2 ASN A  29      20.103  18.259 -12.300  1.00  0.99           H  
ATOM    472  N   LYS A  30      15.721  15.601 -15.477  1.00  0.92           N  
ATOM    473  CA  LYS A  30      15.417  15.026 -16.781  1.00  0.92           C  
ATOM    474  C   LYS A  30      13.924  14.791 -16.958  1.00  0.92           C  
ATOM    475  O   LYS A  30      13.189  14.620 -15.989  1.00  0.92           O  
ATOM    476  CB  LYS A  30      16.179  13.708 -16.983  1.00  0.92           C  
ATOM    477  CG  LYS A  30      17.736  13.839 -16.924  1.00  0.92           C  
ATOM    478  CD  LYS A  30      18.432  12.536 -17.222  1.00  0.92           C  
ATOM    479  CE  LYS A  30      19.968  12.671 -17.215  1.00  0.92           C  
ATOM    480  NZ  LYS A  30      20.535  12.984 -15.861  1.00  0.92           N  
ATOM    481  H   LYS A  30      15.165  15.335 -14.666  1.00  0.92           H  
ATOM    482  HA  LYS A  30      15.733  15.727 -17.554  1.00  0.92           H  
ATOM    483 1HB  LYS A  30      15.882  13.008 -16.207  1.00  0.92           H  
ATOM    484 2HB  LYS A  30      15.897  13.254 -17.927  1.00  0.92           H  
ATOM    485 1HG  LYS A  30      18.059  14.597 -17.642  1.00  0.92           H  
ATOM    486 2HG  LYS A  30      18.040  14.145 -15.928  1.00  0.92           H  
ATOM    487 1HD  LYS A  30      18.119  11.772 -16.515  1.00  0.92           H  
ATOM    488 2HD  LYS A  30      18.140  12.236 -18.214  1.00  0.92           H  
ATOM    489 1HE  LYS A  30      20.395  11.733 -17.560  1.00  0.92           H  
ATOM    490 2HE  LYS A  30      20.250  13.464 -17.906  1.00  0.92           H  
ATOM    491 1HZ  LYS A  30      21.540  13.055 -15.927  1.00  0.92           H  
ATOM    492 2HZ  LYS A  30      20.161  13.860 -15.530  1.00  0.92           H  
ATOM    493 3HZ  LYS A  30      20.297  12.244 -15.202  1.00  0.92           H  
ATOM    494  N   VAL A  31      13.471  14.769 -18.195  1.00  0.86           N  
ATOM    495  CA  VAL A  31      12.073  14.408 -18.441  1.00  0.86           C  
ATOM    496  C   VAL A  31      12.040  12.926 -18.672  1.00  0.86           C  
ATOM    497  O   VAL A  31      12.887  12.399 -19.396  1.00  0.86           O  
ATOM    498  CB  VAL A  31      11.454  15.208 -19.579  1.00  0.86           C  
ATOM    499  CG1 VAL A  31      10.063  14.715 -19.909  1.00  0.86           C  
ATOM    500  CG2 VAL A  31      11.349  16.634 -19.113  1.00  0.86           C  
ATOM    501  H   VAL A  31      14.134  14.904 -18.961  1.00  0.86           H  
ATOM    502  HA  VAL A  31      11.484  14.626 -17.547  1.00  0.86           H  
ATOM    503  HB  VAL A  31      12.080  15.133 -20.471  1.00  0.86           H  
ATOM    504 1HG1 VAL A  31       9.651  15.328 -20.699  1.00  0.86           H  
ATOM    505 2HG1 VAL A  31      10.102  13.675 -20.236  1.00  0.86           H  
ATOM    506 3HG1 VAL A  31       9.431  14.793 -19.024  1.00  0.86           H  
ATOM    507 1HG2 VAL A  31      10.924  17.225 -19.899  1.00  0.86           H  
ATOM    508 2HG2 VAL A  31      10.714  16.687 -18.227  1.00  0.86           H  
ATOM    509 3HG2 VAL A  31      12.330  17.005 -18.863  1.00  0.86           H  
ATOM    510  N   THR A  32      11.130  12.256 -17.980  1.00  0.83           N  
ATOM    511  CA  THR A  32      11.108  10.815 -18.025  1.00  0.83           C  
ATOM    512  C   THR A  32       9.793  10.206 -18.463  1.00  0.83           C  
ATOM    513  O   THR A  32       8.711  10.647 -18.076  1.00  0.83           O  
ATOM    514  CB  THR A  32      11.508  10.251 -16.652  1.00  0.83           C  
ATOM    515  OG1 THR A  32      12.829  10.705 -16.322  1.00  0.83           O  
ATOM    516  CG2 THR A  32      11.501   8.728 -16.657  1.00  0.83           C  
ATOM    517  H   THR A  32      10.445  12.770 -17.424  1.00  0.83           H  
ATOM    518  HA  THR A  32      11.858  10.508 -18.732  1.00  0.83           H  
ATOM    519  HB  THR A  32      10.819  10.605 -15.895  1.00  0.83           H  
ATOM    520  HG1 THR A  32      12.810  11.649 -16.123  1.00  0.83           H  
ATOM    521 1HG2 THR A  32      11.798   8.389 -15.681  1.00  0.83           H  
ATOM    522 2HG2 THR A  32      10.510   8.355 -16.877  1.00  0.83           H  
ATOM    523 3HG2 THR A  32      12.203   8.355 -17.405  1.00  0.83           H  
ATOM    524  N   LEU A  33       9.900   9.197 -19.311  1.00  0.83           N  
ATOM    525  CA  LEU A  33       8.724   8.455 -19.718  1.00  0.83           C  
ATOM    526  C   LEU A  33       8.714   7.135 -18.972  1.00  0.83           C  
ATOM    527  O   LEU A  33       9.619   6.322 -19.159  1.00  0.83           O  
ATOM    528  CB  LEU A  33       8.755   8.158 -21.201  1.00  0.83           C  
ATOM    529  CG  LEU A  33       8.983   9.307 -22.068  1.00  0.83           C  
ATOM    530  CD1 LEU A  33       8.924   8.891 -23.426  1.00  0.83           C  
ATOM    531  CD2 LEU A  33       8.022  10.292 -21.820  1.00  0.83           C  
ATOM    532  H   LEU A  33      10.831   8.930 -19.637  1.00  0.83           H  
ATOM    533  HA  LEU A  33       7.824   9.014 -19.467  1.00  0.83           H  
ATOM    534 1HB  LEU A  33       9.530   7.434 -21.391  1.00  0.83           H  
ATOM    535 2HB  LEU A  33       7.813   7.725 -21.462  1.00  0.83           H  
ATOM    536  HG  LEU A  33       9.982   9.713 -21.877  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33       9.102   9.757 -24.034  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33       9.664   8.140 -23.621  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33       7.939   8.487 -23.643  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33       8.218  11.122 -22.474  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33       7.037   9.907 -22.011  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33       8.096  10.597 -20.786  1.00  0.83           H  
ATOM    543  N   ILE A  34       7.737   6.918 -18.107  1.00  0.86           N  
ATOM    544  CA  ILE A  34       7.717   5.674 -17.361  1.00  0.86           C  
ATOM    545  C   ILE A  34       6.701   4.754 -17.986  1.00  0.86           C  
ATOM    546  O   ILE A  34       5.507   5.055 -18.029  1.00  0.86           O  
ATOM    547  CB  ILE A  34       7.373   5.854 -15.875  1.00  0.86           C  
ATOM    548  CG1 ILE A  34       8.370   6.771 -15.196  1.00  0.86           C  
ATOM    549  CG2 ILE A  34       7.411   4.508 -15.218  1.00  0.86           C  
ATOM    550  CD1 ILE A  34       8.024   7.087 -13.764  1.00  0.86           C  
ATOM    551  H   ILE A  34       7.006   7.608 -17.982  1.00  0.86           H  
ATOM    552  HA  ILE A  34       8.690   5.193 -17.429  1.00  0.86           H  
ATOM    553  HB  ILE A  34       6.383   6.296 -15.774  1.00  0.86           H  
ATOM    554 1HG1 ILE A  34       9.332   6.308 -15.230  1.00  0.86           H  
ATOM    555 2HG1 ILE A  34       8.415   7.710 -15.749  1.00  0.86           H  
ATOM    556 1HG2 ILE A  34       7.172   4.601 -14.161  1.00  0.86           H  
ATOM    557 2HG2 ILE A  34       6.694   3.844 -15.696  1.00  0.86           H  
ATOM    558 3HG2 ILE A  34       8.412   4.103 -15.335  1.00  0.86           H  
ATOM    559 1HD1 ILE A  34       8.781   7.749 -13.342  1.00  0.86           H  
ATOM    560 2HD1 ILE A  34       7.048   7.571 -13.725  1.00  0.86           H  
ATOM    561 3HD1 ILE A  34       7.990   6.164 -13.185  1.00  0.86           H  
ATOM    562  N   ALA A  35       7.182   3.643 -18.501  1.00  0.92           N  
ATOM    563  CA  ALA A  35       6.332   2.717 -19.214  1.00  0.92           C  
ATOM    564  C   ALA A  35       6.219   1.388 -18.523  1.00  0.92           C  
ATOM    565  O   ALA A  35       7.166   0.920 -17.886  1.00  0.92           O  
ATOM    566  CB  ALA A  35       6.882   2.482 -20.607  1.00  0.92           C  
ATOM    567  H   ALA A  35       8.179   3.448 -18.422  1.00  0.92           H  
ATOM    568  HA  ALA A  35       5.335   3.142 -19.286  1.00  0.92           H  
ATOM    569 1HB  ALA A  35       6.224   1.790 -21.122  1.00  0.92           H  
ATOM    570 2HB  ALA A  35       6.930   3.424 -21.148  1.00  0.92           H  
ATOM    571 3HB  ALA A  35       7.875   2.057 -20.535  1.00  0.92           H  
ATOM    572  N   ASN A  36       5.066   0.774 -18.699  1.00  1.00           N  
ATOM    573  CA  ASN A  36       4.865  -0.604 -18.314  1.00  1.00           C  
ATOM    574  C   ASN A  36       5.121  -1.461 -19.564  1.00  1.00           C  
ATOM    575  O   ASN A  36       4.993  -0.964 -20.687  1.00  1.00           O  
ATOM    576  CB  ASN A  36       3.463  -0.806 -17.729  1.00  1.00           C  
ATOM    577  CG  ASN A  36       3.279  -0.222 -16.354  1.00  1.00           C  
ATOM    578  OD1 ASN A  36       3.811  -0.782 -15.400  1.00  1.00           O  
ATOM    579  ND2 ASN A  36       2.551   0.859 -16.234  1.00  1.00           N  
ATOM    580  H   ASN A  36       4.305   1.280 -19.164  1.00  1.00           H  
ATOM    581  HA  ASN A  36       5.598  -0.877 -17.560  1.00  1.00           H  
ATOM    582 1HB  ASN A  36       2.730  -0.355 -18.402  1.00  1.00           H  
ATOM    583 2HB  ASN A  36       3.247  -1.874 -17.685  1.00  1.00           H  
ATOM    584 1HD2 ASN A  36       2.391   1.270 -15.332  1.00  1.00           H  
ATOM    585 2HD2 ASN A  36       2.148   1.278 -17.047  1.00  1.00           H  
ATOM    586  N   ALA A  37       5.464  -2.737 -19.387  1.00  1.09           N  
ATOM    587  CA  ALA A  37       5.534  -3.662 -20.529  1.00  1.09           C  
ATOM    588  C   ALA A  37       5.398  -5.118 -20.118  1.00  1.09           C  
ATOM    589  O   ALA A  37       5.489  -5.475 -18.952  1.00  1.09           O  
ATOM    590  CB  ALA A  37       6.812  -3.493 -21.313  1.00  1.09           C  
ATOM    591  H   ALA A  37       5.688  -3.049 -18.448  1.00  1.09           H  
ATOM    592  HA  ALA A  37       4.707  -3.440 -21.186  1.00  1.09           H  
ATOM    593 1HB  ALA A  37       6.808  -4.175 -22.157  1.00  1.09           H  
ATOM    594 2HB  ALA A  37       6.850  -2.489 -21.690  1.00  1.09           H  
ATOM    595 3HB  ALA A  37       7.669  -3.708 -20.676  1.00  1.09           H  
ATOM    596  N   ALA A  38       5.147  -5.971 -21.091  1.00  1.17           N  
ATOM    597  CA  ALA A  38       5.119  -7.405 -20.846  1.00  1.17           C  
ATOM    598  C   ALA A  38       5.556  -8.111 -22.125  1.00  1.17           C  
ATOM    599  O   ALA A  38       4.981  -7.928 -23.202  1.00  1.17           O  
ATOM    600  CB  ALA A  38       3.751  -7.820 -20.376  1.00  1.17           C  
ATOM    601  H   ALA A  38       5.016  -5.624 -22.030  1.00  1.17           H  
ATOM    602  HA  ALA A  38       5.850  -7.649 -20.073  1.00  1.17           H  
ATOM    603 1HB  ALA A  38       3.741  -8.881 -20.196  1.00  1.17           H  
ATOM    604 2HB  ALA A  38       3.504  -7.297 -19.452  1.00  1.17           H  
ATOM    605 3HB  ALA A  38       3.044  -7.571 -21.118  1.00  1.17           H  
ATOM    606  N   LEU A  39       6.591  -8.926 -22.018  1.00  1.24           N  
ATOM    607  CA  LEU A  39       7.211  -9.507 -23.199  1.00  1.24           C  
ATOM    608  C   LEU A  39       6.330 -10.343 -24.137  1.00  1.24           C  
ATOM    609  O   LEU A  39       6.585 -10.361 -25.341  1.00  1.24           O  
ATOM    610  CB  LEU A  39       8.434 -10.297 -22.772  1.00  1.24           C  
ATOM    611  CG  LEU A  39       9.316 -10.775 -23.892  1.00  1.24           C  
ATOM    612  CD1 LEU A  39       9.811  -9.547 -24.676  1.00  1.24           C  
ATOM    613  CD2 LEU A  39      10.484 -11.560 -23.299  1.00  1.24           C  
ATOM    614  H   LEU A  39       7.014  -9.126 -21.104  1.00  1.24           H  
ATOM    615  HA  LEU A  39       7.583  -8.672 -23.788  1.00  1.24           H  
ATOM    616 1HB  LEU A  39       9.038  -9.662 -22.151  1.00  1.24           H  
ATOM    617 2HB  LEU A  39       8.113 -11.161 -22.188  1.00  1.24           H  
ATOM    618  HG  LEU A  39       8.747 -11.416 -24.571  1.00  1.24           H  
ATOM    619 1HD1 LEU A  39      10.450  -9.869 -25.497  1.00  1.24           H  
ATOM    620 2HD1 LEU A  39       8.957  -9.004 -25.082  1.00  1.24           H  
ATOM    621 3HD1 LEU A  39      10.372  -8.890 -24.013  1.00  1.24           H  
ATOM    622 1HD2 LEU A  39      11.136 -11.907 -24.100  1.00  1.24           H  
ATOM    623 2HD2 LEU A  39      11.049 -10.919 -22.619  1.00  1.24           H  
ATOM    624 3HD2 LEU A  39      10.100 -12.418 -22.748  1.00  1.24           H  
ATOM    625  N   ASN A  40       5.319 -11.052 -23.630  1.00  1.29           N  
ATOM    626  CA  ASN A  40       4.529 -11.903 -24.521  1.00  1.29           C  
ATOM    627  C   ASN A  40       3.251 -11.270 -25.084  1.00  1.29           C  
ATOM    628  O   ASN A  40       2.431 -11.964 -25.690  1.00  1.29           O  
ATOM    629  CB  ASN A  40       4.201 -13.214 -23.850  1.00  1.29           C  
ATOM    630  CG  ASN A  40       5.413 -14.096 -23.699  1.00  1.29           C  
ATOM    631  OD1 ASN A  40       6.354 -14.058 -24.504  1.00  1.29           O  
ATOM    632  ND2 ASN A  40       5.391 -14.924 -22.701  1.00  1.29           N  
ATOM    633  H   ASN A  40       5.090 -11.023 -22.636  1.00  1.29           H  
ATOM    634  HA  ASN A  40       5.152 -12.138 -25.383  1.00  1.29           H  
ATOM    635 1HB  ASN A  40       3.778 -13.020 -22.862  1.00  1.29           H  
ATOM    636 2HB  ASN A  40       3.447 -13.742 -24.432  1.00  1.29           H  
ATOM    637 1HD2 ASN A  40       6.156 -15.553 -22.562  1.00  1.29           H  
ATOM    638 2HD2 ASN A  40       4.589 -14.946 -22.101  1.00  1.29           H  
ATOM    639  N   CYS A  41       3.063  -9.973 -24.900  1.00  1.31           N  
ATOM    640  CA  CYS A  41       1.873  -9.329 -25.439  1.00  1.31           C  
ATOM    641  C   CYS A  41       2.031  -9.056 -26.943  1.00  1.31           C  
ATOM    642  O   CYS A  41       3.107  -8.655 -27.389  1.00  1.31           O  
ATOM    643  CB  CYS A  41       1.602  -8.040 -24.712  1.00  1.31           C  
ATOM    644  SG  CYS A  41       1.220  -8.272 -23.029  1.00  1.31           S  
ATOM    645  H   CYS A  41       3.756  -9.417 -24.391  1.00  1.31           H  
ATOM    646  HA  CYS A  41       1.043 -10.005 -25.258  1.00  1.31           H  
ATOM    647 1HB  CYS A  41       2.480  -7.452 -24.775  1.00  1.31           H  
ATOM    648 2HB  CYS A  41       0.801  -7.482 -25.179  1.00  1.31           H  
ATOM    649  HG  CYS A  41       1.187  -6.978 -22.711  1.00  1.31           H  
ATOM    650  N   PRO A  42       0.955  -9.166 -27.743  1.00  1.31           N  
ATOM    651  CA  PRO A  42       0.930  -8.976 -29.191  1.00  1.31           C  
ATOM    652  C   PRO A  42       1.323  -7.572 -29.651  1.00  1.31           C  
ATOM    653  O   PRO A  42       1.667  -7.370 -30.816  1.00  1.31           O  
ATOM    654  CB  PRO A  42      -0.536  -9.274 -29.535  1.00  1.31           C  
ATOM    655  CG  PRO A  42      -1.303  -9.041 -28.259  1.00  1.31           C  
ATOM    656  CD  PRO A  42      -0.373  -9.479 -27.164  1.00  1.31           C  
ATOM    657  HA  PRO A  42       1.589  -9.724 -29.654  1.00  1.31           H  
ATOM    658 1HB  PRO A  42      -0.865  -8.612 -30.350  1.00  1.31           H  
ATOM    659 2HB  PRO A  42      -0.629 -10.305 -29.904  1.00  1.31           H  
ATOM    660 1HG  PRO A  42      -1.587  -7.982 -28.176  1.00  1.31           H  
ATOM    661 2HG  PRO A  42      -2.241  -9.617 -28.274  1.00  1.31           H  
ATOM    662 1HD  PRO A  42      -0.603  -8.885 -26.280  1.00  1.31           H  
ATOM    663 2HD  PRO A  42      -0.470 -10.562 -26.982  1.00  1.31           H  
ATOM    664  N   VAL A  43       1.274  -6.605 -28.742  1.00  1.30           N  
ATOM    665  CA  VAL A  43       1.609  -5.228 -29.059  1.00  1.30           C  
ATOM    666  C   VAL A  43       2.964  -4.801 -28.500  1.00  1.30           C  
ATOM    667  O   VAL A  43       3.354  -3.640 -28.664  1.00  1.30           O  
ATOM    668  CB  VAL A  43       0.545  -4.301 -28.476  1.00  1.30           C  
ATOM    669  CG1 VAL A  43      -0.812  -4.639 -29.065  1.00  1.30           C  
ATOM    670  CG2 VAL A  43       0.543  -4.462 -26.964  1.00  1.30           C  
ATOM    671  H   VAL A  43       0.984  -6.821 -27.802  1.00  1.30           H  
ATOM    672  HA  VAL A  43       1.627  -5.115 -30.144  1.00  1.30           H  
ATOM    673  HB  VAL A  43       0.777  -3.268 -28.740  1.00  1.30           H  
ATOM    674 1HG1 VAL A  43      -1.566  -3.970 -28.650  1.00  1.30           H  
ATOM    675 2HG1 VAL A  43      -0.774  -4.518 -30.149  1.00  1.30           H  
ATOM    676 3HG1 VAL A  43      -1.068  -5.666 -28.824  1.00  1.30           H  
ATOM    677 1HG2 VAL A  43      -0.204  -3.800 -26.524  1.00  1.30           H  
ATOM    678 2HG2 VAL A  43       0.314  -5.495 -26.707  1.00  1.30           H  
ATOM    679 3HG2 VAL A  43       1.530  -4.202 -26.581  1.00  1.30           H  
ATOM    680  N   THR A  44       3.691  -5.718 -27.850  1.00  1.27           N  
ATOM    681  CA  THR A  44       4.967  -5.342 -27.249  1.00  1.27           C  
ATOM    682  C   THR A  44       5.962  -4.852 -28.266  1.00  1.27           C  
ATOM    683  O   THR A  44       6.623  -3.839 -28.059  1.00  1.27           O  
ATOM    684  CB  THR A  44       5.626  -6.512 -26.508  1.00  1.27           C  
ATOM    685  OG1 THR A  44       4.799  -6.926 -25.459  1.00  1.27           O  
ATOM    686  CG2 THR A  44       6.946  -6.101 -25.958  1.00  1.27           C  
ATOM    687  H   THR A  44       3.364  -6.681 -27.759  1.00  1.27           H  
ATOM    688  HA  THR A  44       4.787  -4.536 -26.540  1.00  1.27           H  
ATOM    689  HB  THR A  44       5.769  -7.348 -27.195  1.00  1.27           H  
ATOM    690  HG1 THR A  44       5.271  -7.549 -24.880  1.00  1.27           H  
ATOM    691 1HG2 THR A  44       7.402  -6.940 -25.439  1.00  1.27           H  
ATOM    692 2HG2 THR A  44       7.577  -5.797 -26.785  1.00  1.27           H  
ATOM    693 3HG2 THR A  44       6.814  -5.273 -25.266  1.00  1.27           H  
ATOM    694  N   GLU A  45       6.082  -5.554 -29.383  1.00  1.24           N  
ATOM    695  CA  GLU A  45       7.072  -5.157 -30.361  1.00  1.24           C  
ATOM    696  C   GLU A  45       6.790  -3.769 -30.914  1.00  1.24           C  
ATOM    697  O   GLU A  45       7.692  -2.944 -31.016  1.00  1.24           O  
ATOM    698  CB  GLU A  45       7.082  -6.164 -31.515  1.00  1.24           C  
ATOM    699  CG  GLU A  45       7.614  -7.557 -31.167  1.00  1.24           C  
ATOM    700  CD  GLU A  45       7.493  -8.540 -32.311  1.00  1.24           C  
ATOM    701  OE1 GLU A  45       6.900  -8.201 -33.308  1.00  1.24           O  
ATOM    702  OE2 GLU A  45       8.001  -9.629 -32.181  1.00  1.24           O  
ATOM    703  H   GLU A  45       5.506  -6.370 -29.531  1.00  1.24           H  
ATOM    704  HA  GLU A  45       8.044  -5.132 -29.882  1.00  1.24           H  
ATOM    705 1HB  GLU A  45       6.066  -6.283 -31.897  1.00  1.24           H  
ATOM    706 2HB  GLU A  45       7.691  -5.769 -32.332  1.00  1.24           H  
ATOM    707 1HG  GLU A  45       8.655  -7.488 -30.907  1.00  1.24           H  
ATOM    708 2HG  GLU A  45       7.074  -7.936 -30.299  1.00  1.24           H  
ATOM    709  N   GLU A  46       5.524  -3.462 -31.188  1.00  1.22           N  
ATOM    710  CA  GLU A  46       5.224  -2.149 -31.738  1.00  1.22           C  
ATOM    711  C   GLU A  46       5.453  -1.060 -30.703  1.00  1.22           C  
ATOM    712  O   GLU A  46       6.040  -0.012 -30.993  1.00  1.22           O  
ATOM    713  CB  GLU A  46       3.775  -2.099 -32.227  1.00  1.22           C  
ATOM    714  CG  GLU A  46       3.492  -2.971 -33.454  1.00  1.22           C  
ATOM    715  CD  GLU A  46       2.039  -2.942 -33.896  1.00  1.22           C  
ATOM    716  OE1 GLU A  46       1.240  -2.333 -33.225  1.00  1.22           O  
ATOM    717  OE2 GLU A  46       1.737  -3.534 -34.906  1.00  1.22           O  
ATOM    718  H   GLU A  46       4.793  -4.144 -31.049  1.00  1.22           H  
ATOM    719  HA  GLU A  46       5.893  -1.966 -32.580  1.00  1.22           H  
ATOM    720 1HB  GLU A  46       3.113  -2.432 -31.421  1.00  1.22           H  
ATOM    721 2HB  GLU A  46       3.507  -1.072 -32.468  1.00  1.22           H  
ATOM    722 1HG  GLU A  46       4.116  -2.629 -34.279  1.00  1.22           H  
ATOM    723 2HG  GLU A  46       3.775  -3.999 -33.223  1.00  1.22           H  
ATOM    724  N   TYR A  47       5.024  -1.328 -29.473  1.00  1.21           N  
ATOM    725  CA  TYR A  47       5.167  -0.365 -28.404  1.00  1.21           C  
ATOM    726  C   TYR A  47       6.627  -0.052 -28.159  1.00  1.21           C  
ATOM    727  O   TYR A  47       7.038   1.115 -28.112  1.00  1.21           O  
ATOM    728  CB  TYR A  47       4.552  -0.904 -27.123  1.00  1.21           C  
ATOM    729  CG  TYR A  47       4.658   0.040 -25.997  1.00  1.21           C  
ATOM    730  CD1 TYR A  47       3.754   1.076 -25.920  1.00  1.21           C  
ATOM    731  CD2 TYR A  47       5.656  -0.101 -25.047  1.00  1.21           C  
ATOM    732  CE1 TYR A  47       3.834   1.968 -24.900  1.00  1.21           C  
ATOM    733  CE2 TYR A  47       5.738   0.798 -24.018  1.00  1.21           C  
ATOM    734  CZ  TYR A  47       4.821   1.832 -23.953  1.00  1.21           C  
ATOM    735  OH  TYR A  47       4.873   2.736 -22.971  1.00  1.21           O  
ATOM    736  H   TYR A  47       4.557  -2.213 -29.274  1.00  1.21           H  
ATOM    737  HA  TYR A  47       4.666   0.557 -28.694  1.00  1.21           H  
ATOM    738 1HB  TYR A  47       3.499  -1.136 -27.287  1.00  1.21           H  
ATOM    739 2HB  TYR A  47       5.049  -1.835 -26.840  1.00  1.21           H  
ATOM    740  HD1 TYR A  47       2.973   1.180 -26.674  1.00  1.21           H  
ATOM    741  HD2 TYR A  47       6.363  -0.923 -25.118  1.00  1.21           H  
ATOM    742  HE1 TYR A  47       3.116   2.790 -24.833  1.00  1.21           H  
ATOM    743  HE2 TYR A  47       6.517   0.696 -23.262  1.00  1.21           H  
ATOM    744  HH  TYR A  47       4.062   3.244 -22.988  1.00  1.21           H  
ATOM    745  N   LEU A  48       7.414  -1.106 -27.972  1.00  1.20           N  
ATOM    746  CA  LEU A  48       8.801  -0.911 -27.671  1.00  1.20           C  
ATOM    747  C   LEU A  48       9.582  -0.314 -28.833  1.00  1.20           C  
ATOM    748  O   LEU A  48      10.404   0.566 -28.596  1.00  1.20           O  
ATOM    749  CB  LEU A  48       9.431  -2.210 -27.165  1.00  1.20           C  
ATOM    750  CG  LEU A  48       8.958  -2.659 -25.741  1.00  1.20           C  
ATOM    751  CD1 LEU A  48       9.629  -3.953 -25.392  1.00  1.20           C  
ATOM    752  CD2 LEU A  48       9.266  -1.577 -24.680  1.00  1.20           C  
ATOM    753  H   LEU A  48       7.042  -2.051 -28.039  1.00  1.20           H  
ATOM    754  HA  LEU A  48       8.853  -0.203 -26.847  1.00  1.20           H  
ATOM    755 1HB  LEU A  48       9.129  -3.002 -27.855  1.00  1.20           H  
ATOM    756 2HB  LEU A  48      10.478  -2.149 -27.211  1.00  1.20           H  
ATOM    757  HG  LEU A  48       7.879  -2.836 -25.775  1.00  1.20           H  
ATOM    758 1HD1 LEU A  48       9.283  -4.299 -24.419  1.00  1.20           H  
ATOM    759 2HD1 LEU A  48       9.394  -4.680 -26.141  1.00  1.20           H  
ATOM    760 3HD1 LEU A  48      10.704  -3.806 -25.361  1.00  1.20           H  
ATOM    761 1HD2 LEU A  48       8.906  -1.914 -23.706  1.00  1.20           H  
ATOM    762 2HD2 LEU A  48      10.331  -1.406 -24.623  1.00  1.20           H  
ATOM    763 3HD2 LEU A  48       8.765  -0.649 -24.948  1.00  1.20           H  
ATOM    764  N   ASP A  49       9.305  -0.696 -30.086  1.00  1.21           N  
ATOM    765  CA  ASP A  49      10.068  -0.079 -31.169  1.00  1.21           C  
ATOM    766  C   ASP A  49       9.856   1.432 -31.178  1.00  1.21           C  
ATOM    767  O   ASP A  49      10.804   2.198 -31.387  1.00  1.21           O  
ATOM    768  CB  ASP A  49       9.684  -0.636 -32.542  1.00  1.21           C  
ATOM    769  CG  ASP A  49      10.187  -2.075 -32.840  1.00  1.21           C  
ATOM    770  OD1 ASP A  49      11.015  -2.579 -32.109  1.00  1.21           O  
ATOM    771  OD2 ASP A  49       9.769  -2.629 -33.836  1.00  1.21           O  
ATOM    772  H   ASP A  49       8.615  -1.419 -30.296  1.00  1.21           H  
ATOM    773  HA  ASP A  49      11.128  -0.275 -31.000  1.00  1.21           H  
ATOM    774 1HB  ASP A  49       8.590  -0.641 -32.614  1.00  1.21           H  
ATOM    775 2HB  ASP A  49      10.050   0.032 -33.318  1.00  1.21           H  
ATOM    776  N   GLU A  50       8.627   1.877 -30.910  1.00  1.21           N  
ATOM    777  CA  GLU A  50       8.399   3.309 -30.877  1.00  1.21           C  
ATOM    778  C   GLU A  50       9.111   3.951 -29.683  1.00  1.21           C  
ATOM    779  O   GLU A  50       9.652   5.054 -29.805  1.00  1.21           O  
ATOM    780  CB  GLU A  50       6.909   3.613 -30.872  1.00  1.21           C  
ATOM    781  CG  GLU A  50       6.203   3.295 -32.194  1.00  1.21           C  
ATOM    782  CD  GLU A  50       6.763   4.079 -33.382  1.00  1.21           C  
ATOM    783  OE1 GLU A  50       6.895   5.275 -33.279  1.00  1.21           O  
ATOM    784  OE2 GLU A  50       7.046   3.472 -34.392  1.00  1.21           O  
ATOM    785  H   GLU A  50       7.851   1.226 -30.753  1.00  1.21           H  
ATOM    786  HA  GLU A  50       8.819   3.739 -31.786  1.00  1.21           H  
ATOM    787 1HB  GLU A  50       6.432   3.011 -30.100  1.00  1.21           H  
ATOM    788 2HB  GLU A  50       6.741   4.661 -30.631  1.00  1.21           H  
ATOM    789 1HG  GLU A  50       6.302   2.228 -32.395  1.00  1.21           H  
ATOM    790 2HG  GLU A  50       5.140   3.519 -32.083  1.00  1.21           H  
ATOM    791  N   ALA A  51       9.151   3.253 -28.534  1.00  1.21           N  
ATOM    792  CA  ALA A  51       9.872   3.785 -27.377  1.00  1.21           C  
ATOM    793  C   ALA A  51      11.359   3.932 -27.716  1.00  1.21           C  
ATOM    794  O   ALA A  51      11.988   4.904 -27.286  1.00  1.21           O  
ATOM    795  CB  ALA A  51       9.694   2.900 -26.145  1.00  1.21           C  
ATOM    796  H   ALA A  51       8.655   2.363 -28.464  1.00  1.21           H  
ATOM    797  HA  ALA A  51       9.476   4.772 -27.154  1.00  1.21           H  
ATOM    798 1HB  ALA A  51      10.228   3.334 -25.301  1.00  1.21           H  
ATOM    799 2HB  ALA A  51       8.631   2.822 -25.907  1.00  1.21           H  
ATOM    800 3HB  ALA A  51      10.085   1.916 -26.353  1.00  1.21           H  
ATOM    801  N   VAL A  52      11.909   3.001 -28.522  1.00  1.21           N  
ATOM    802  CA  VAL A  52      13.320   3.070 -28.911  1.00  1.21           C  
ATOM    803  C   VAL A  52      13.538   4.322 -29.719  1.00  1.21           C  
ATOM    804  O   VAL A  52      14.487   5.077 -29.488  1.00  1.21           O  
ATOM    805  CB  VAL A  52      13.752   1.920 -29.856  1.00  1.21           C  
ATOM    806  CG1 VAL A  52      15.138   2.194 -30.345  1.00  1.21           C  
ATOM    807  CG2 VAL A  52      13.741   0.609 -29.233  1.00  1.21           C  
ATOM    808  H   VAL A  52      11.337   2.213 -28.828  1.00  1.21           H  
ATOM    809  HA  VAL A  52      13.946   3.091 -28.022  1.00  1.21           H  
ATOM    810  HB  VAL A  52      13.092   1.910 -30.706  1.00  1.21           H  
ATOM    811 1HG1 VAL A  52      15.434   1.406 -31.038  1.00  1.21           H  
ATOM    812 2HG1 VAL A  52      15.158   3.152 -30.851  1.00  1.21           H  
ATOM    813 3HG1 VAL A  52      15.825   2.208 -29.497  1.00  1.21           H  
ATOM    814 1HG2 VAL A  52      14.041  -0.113 -29.967  1.00  1.21           H  
ATOM    815 2HG2 VAL A  52      14.433   0.590 -28.421  1.00  1.21           H  
ATOM    816 3HG2 VAL A  52      12.759   0.377 -28.899  1.00  1.21           H  
ATOM    817  N   ALA A  53      12.651   4.553 -30.683  1.00  1.20           N  
ATOM    818  CA  ALA A  53      12.780   5.720 -31.523  1.00  1.20           C  
ATOM    819  C   ALA A  53      12.725   6.994 -30.699  1.00  1.20           C  
ATOM    820  O   ALA A  53      13.551   7.891 -30.875  1.00  1.20           O  
ATOM    821  CB  ALA A  53      11.670   5.722 -32.553  1.00  1.20           C  
ATOM    822  H   ALA A  53      11.889   3.887 -30.837  1.00  1.20           H  
ATOM    823  HA  ALA A  53      13.747   5.677 -32.023  1.00  1.20           H  
ATOM    824 1HB  ALA A  53      11.774   6.589 -33.200  1.00  1.20           H  
ATOM    825 2HB  ALA A  53      11.725   4.810 -33.148  1.00  1.20           H  
ATOM    826 3HB  ALA A  53      10.705   5.761 -32.049  1.00  1.20           H  
ATOM    827  N   LEU A  54      11.808   7.047 -29.739  1.00  1.19           N  
ATOM    828  CA  LEU A  54      11.664   8.224 -28.901  1.00  1.19           C  
ATOM    829  C   LEU A  54      12.962   8.464 -28.133  1.00  1.19           C  
ATOM    830  O   LEU A  54      13.484   9.584 -28.119  1.00  1.19           O  
ATOM    831  CB  LEU A  54      10.472   8.079 -27.956  1.00  1.19           C  
ATOM    832  CG  LEU A  54      10.069   9.338 -27.226  1.00  1.19           C  
ATOM    833  CD1 LEU A  54       8.603   9.217 -26.770  1.00  1.19           C  
ATOM    834  CD2 LEU A  54      11.006   9.551 -26.108  1.00  1.19           C  
ATOM    835  H   LEU A  54      11.158   6.266 -29.620  1.00  1.19           H  
ATOM    836  HA  LEU A  54      11.496   9.086 -29.538  1.00  1.19           H  
ATOM    837 1HB  LEU A  54       9.616   7.723 -28.528  1.00  1.19           H  
ATOM    838 2HB  LEU A  54      10.717   7.321 -27.208  1.00  1.19           H  
ATOM    839  HG  LEU A  54      10.126  10.188 -27.902  1.00  1.19           H  
ATOM    840 1HD1 LEU A  54       8.304  10.126 -26.259  1.00  1.19           H  
ATOM    841 2HD1 LEU A  54       7.954   9.063 -27.612  1.00  1.19           H  
ATOM    842 3HD1 LEU A  54       8.504   8.370 -26.105  1.00  1.19           H  
ATOM    843 1HD2 LEU A  54      10.731  10.454 -25.591  1.00  1.19           H  
ATOM    844 2HD2 LEU A  54      10.968   8.708 -25.432  1.00  1.19           H  
ATOM    845 3HD2 LEU A  54      12.014   9.645 -26.495  1.00  1.19           H  
ATOM    846  N   GLU A  55      13.478   7.412 -27.475  1.00  1.18           N  
ATOM    847  CA  GLU A  55      14.714   7.534 -26.710  1.00  1.18           C  
ATOM    848  C   GLU A  55      15.831   8.074 -27.594  1.00  1.18           C  
ATOM    849  O   GLU A  55      16.514   9.031 -27.234  1.00  1.18           O  
ATOM    850  CB  GLU A  55      15.175   6.162 -26.161  1.00  1.18           C  
ATOM    851  CG  GLU A  55      16.447   6.205 -25.275  1.00  1.18           C  
ATOM    852  CD  GLU A  55      17.051   4.810 -24.841  1.00  1.18           C  
ATOM    853  OE1 GLU A  55      16.664   3.754 -25.327  1.00  1.18           O  
ATOM    854  OE2 GLU A  55      17.916   4.841 -24.002  1.00  1.18           O  
ATOM    855  H   GLU A  55      13.003   6.509 -27.516  1.00  1.18           H  
ATOM    856  HA  GLU A  55      14.550   8.225 -25.884  1.00  1.18           H  
ATOM    857 1HB  GLU A  55      14.368   5.721 -25.572  1.00  1.18           H  
ATOM    858 2HB  GLU A  55      15.369   5.486 -26.995  1.00  1.18           H  
ATOM    859 1HG  GLU A  55      17.216   6.756 -25.819  1.00  1.18           H  
ATOM    860 2HG  GLU A  55      16.211   6.776 -24.376  1.00  1.18           H  
ATOM    861  N   ARG A  56      16.001   7.502 -28.785  1.00  1.17           N  
ATOM    862  CA  ARG A  56      17.093   7.931 -29.646  1.00  1.17           C  
ATOM    863  C   ARG A  56      16.953   9.390 -30.084  1.00  1.17           C  
ATOM    864  O   ARG A  56      17.946  10.115 -30.171  1.00  1.17           O  
ATOM    865  CB  ARG A  56      17.190   7.013 -30.849  1.00  1.17           C  
ATOM    866  CG  ARG A  56      17.681   5.608 -30.487  1.00  1.17           C  
ATOM    867  CD  ARG A  56      17.747   4.702 -31.650  1.00  1.17           C  
ATOM    868  NE  ARG A  56      18.122   3.351 -31.246  1.00  1.17           N  
ATOM    869  CZ  ARG A  56      18.287   2.313 -32.085  1.00  1.17           C  
ATOM    870  NH1 ARG A  56      18.144   2.484 -33.383  1.00  1.17           N  
ATOM    871  NH2 ARG A  56      18.587   1.117 -31.604  1.00  1.17           N  
ATOM    872  H   ARG A  56      15.395   6.729 -29.071  1.00  1.17           H  
ATOM    873  HA  ARG A  56      18.020   7.836 -29.080  1.00  1.17           H  
ATOM    874 1HB  ARG A  56      16.201   6.913 -31.304  1.00  1.17           H  
ATOM    875 2HB  ARG A  56      17.861   7.439 -31.591  1.00  1.17           H  
ATOM    876 1HG  ARG A  56      18.677   5.680 -30.053  1.00  1.17           H  
ATOM    877 2HG  ARG A  56      17.004   5.170 -29.753  1.00  1.17           H  
ATOM    878 1HD  ARG A  56      16.769   4.659 -32.129  1.00  1.17           H  
ATOM    879 2HD  ARG A  56      18.487   5.066 -32.360  1.00  1.17           H  
ATOM    880  HE  ARG A  56      18.238   3.171 -30.254  1.00  1.17           H  
ATOM    881 1HH1 ARG A  56      17.913   3.397 -33.750  1.00  1.17           H  
ATOM    882 2HH1 ARG A  56      18.266   1.704 -34.013  1.00  1.17           H  
ATOM    883 1HH2 ARG A  56      18.669   0.968 -30.583  1.00  1.17           H  
ATOM    884 2HH2 ARG A  56      18.707   0.337 -32.229  1.00  1.17           H  
ATOM    885  N   ILE A  57      15.723   9.830 -30.324  1.00  1.16           N  
ATOM    886  CA  ILE A  57      15.443  11.204 -30.716  1.00  1.16           C  
ATOM    887  C   ILE A  57      15.707  12.214 -29.599  1.00  1.16           C  
ATOM    888  O   ILE A  57      16.270  13.282 -29.847  1.00  1.16           O  
ATOM    889  CB  ILE A  57      13.999  11.327 -31.231  1.00  1.16           C  
ATOM    890  CG1 ILE A  57      13.893  10.549 -32.566  1.00  1.16           C  
ATOM    891  CG2 ILE A  57      13.587  12.793 -31.379  1.00  1.16           C  
ATOM    892  CD1 ILE A  57      12.492  10.321 -33.045  1.00  1.16           C  
ATOM    893  H   ILE A  57      14.941   9.176 -30.256  1.00  1.16           H  
ATOM    894  HA  ILE A  57      16.103  11.453 -31.544  1.00  1.16           H  
ATOM    895  HB  ILE A  57      13.328  10.840 -30.518  1.00  1.16           H  
ATOM    896 1HG1 ILE A  57      14.431  11.102 -33.334  1.00  1.16           H  
ATOM    897 2HG1 ILE A  57      14.375   9.584 -32.441  1.00  1.16           H  
ATOM    898 1HG2 ILE A  57      12.563  12.849 -31.732  1.00  1.16           H  
ATOM    899 2HG2 ILE A  57      13.663  13.289 -30.415  1.00  1.16           H  
ATOM    900 3HG2 ILE A  57      14.245  13.285 -32.092  1.00  1.16           H  
ATOM    901 1HD1 ILE A  57      12.514   9.765 -33.981  1.00  1.16           H  
ATOM    902 2HD1 ILE A  57      11.949   9.747 -32.296  1.00  1.16           H  
ATOM    903 3HD1 ILE A  57      12.007  11.276 -33.205  1.00  1.16           H  
ATOM    904  N   TYR A  58      15.280  11.893 -28.376  1.00  1.15           N  
ATOM    905  CA  TYR A  58      15.418  12.825 -27.263  1.00  1.15           C  
ATOM    906  C   TYR A  58      16.501  12.538 -26.199  1.00  1.15           C  
ATOM    907  O   TYR A  58      16.688  13.351 -25.285  1.00  1.15           O  
ATOM    908  CB  TYR A  58      14.080  12.936 -26.573  1.00  1.15           C  
ATOM    909  CG  TYR A  58      12.999  13.534 -27.359  1.00  1.15           C  
ATOM    910  CD1 TYR A  58      11.939  12.767 -27.741  1.00  1.15           C  
ATOM    911  CD2 TYR A  58      13.045  14.872 -27.671  1.00  1.15           C  
ATOM    912  CE1 TYR A  58      10.911  13.321 -28.431  1.00  1.15           C  
ATOM    913  CE2 TYR A  58      12.016  15.442 -28.375  1.00  1.15           C  
ATOM    914  CZ  TYR A  58      10.946  14.676 -28.757  1.00  1.15           C  
ATOM    915  OH  TYR A  58       9.920  15.259 -29.458  1.00  1.15           O  
ATOM    916  H   TYR A  58      14.816  10.994 -28.230  1.00  1.15           H  
ATOM    917  HA  TYR A  58      15.653  13.800 -27.689  1.00  1.15           H  
ATOM    918 1HB  TYR A  58      13.760  11.942 -26.265  1.00  1.15           H  
ATOM    919 2HB  TYR A  58      14.200  13.543 -25.690  1.00  1.15           H  
ATOM    920  HD1 TYR A  58      11.919  11.723 -27.483  1.00  1.15           H  
ATOM    921  HD2 TYR A  58      13.896  15.478 -27.356  1.00  1.15           H  
ATOM    922  HE1 TYR A  58      10.079  12.702 -28.708  1.00  1.15           H  
ATOM    923  HE2 TYR A  58      12.049  16.503 -28.624  1.00  1.15           H  
ATOM    924  HH  TYR A  58      10.106  16.195 -29.572  1.00  1.15           H  
ATOM    925  N   LYS A  59      17.258  11.449 -26.312  1.00  1.13           N  
ATOM    926  CA  LYS A  59      18.291  11.151 -25.312  1.00  1.13           C  
ATOM    927  C   LYS A  59      19.243  12.321 -25.079  1.00  1.13           C  
ATOM    928  O   LYS A  59      19.544  12.680 -23.933  1.00  1.13           O  
ATOM    929  CB  LYS A  59      19.125   9.934 -25.738  1.00  1.13           C  
ATOM    930  CG  LYS A  59      20.227   9.553 -24.765  1.00  1.13           C  
ATOM    931  CD  LYS A  59      20.994   8.328 -25.234  1.00  1.13           C  
ATOM    932  CE  LYS A  59      22.137   8.003 -24.284  1.00  1.13           C  
ATOM    933  NZ  LYS A  59      22.904   6.822 -24.730  1.00  1.13           N  
ATOM    934  H   LYS A  59      17.080  10.771 -27.047  1.00  1.13           H  
ATOM    935  HA  LYS A  59      17.794  10.922 -24.369  1.00  1.13           H  
ATOM    936 1HB  LYS A  59      18.479   9.068 -25.816  1.00  1.13           H  
ATOM    937 2HB  LYS A  59      19.560  10.106 -26.721  1.00  1.13           H  
ATOM    938 1HG  LYS A  59      20.917  10.388 -24.643  1.00  1.13           H  
ATOM    939 2HG  LYS A  59      19.779   9.327 -23.802  1.00  1.13           H  
ATOM    940 1HD  LYS A  59      20.315   7.469 -25.284  1.00  1.13           H  
ATOM    941 2HD  LYS A  59      21.396   8.509 -26.231  1.00  1.13           H  
ATOM    942 1HE  LYS A  59      22.806   8.860 -24.225  1.00  1.13           H  
ATOM    943 2HE  LYS A  59      21.729   7.804 -23.292  1.00  1.13           H  
ATOM    944 1HZ  LYS A  59      23.651   6.634 -24.077  1.00  1.13           H  
ATOM    945 2HZ  LYS A  59      22.279   6.023 -24.772  1.00  1.13           H  
ATOM    946 3HZ  LYS A  59      23.294   6.996 -25.646  1.00  1.13           H  
ATOM    947  N   GLY A  60      19.679  12.961 -26.166  1.00  1.11           N  
ATOM    948  CA  GLY A  60      20.649  14.047 -26.097  1.00  1.11           C  
ATOM    949  C   GLY A  60      20.072  15.354 -25.563  1.00  1.11           C  
ATOM    950  O   GLY A  60      20.819  16.300 -25.309  1.00  1.11           O  
ATOM    951  H   GLY A  60      19.354  12.648 -27.071  1.00  1.11           H  
ATOM    952 1HA  GLY A  60      21.484  13.738 -25.469  1.00  1.11           H  
ATOM    953 2HA  GLY A  60      21.055  14.219 -27.092  1.00  1.11           H  
ATOM    954  N   GLU A  61      18.750  15.412 -25.392  1.00  1.07           N  
ATOM    955  CA  GLU A  61      18.102  16.601 -24.875  1.00  1.07           C  
ATOM    956  C   GLU A  61      17.871  16.454 -23.373  1.00  1.07           C  
ATOM    957  O   GLU A  61      17.403  17.381 -22.715  1.00  1.07           O  
ATOM    958  CB  GLU A  61      16.762  16.828 -25.576  1.00  1.07           C  
ATOM    959  CG  GLU A  61      16.842  17.019 -27.100  1.00  1.07           C  
ATOM    960  CD  GLU A  61      17.590  18.258 -27.540  1.00  1.07           C  
ATOM    961  OE1 GLU A  61      17.368  19.302 -26.975  1.00  1.07           O  
ATOM    962  OE2 GLU A  61      18.376  18.155 -28.454  1.00  1.07           O  
ATOM    963  H   GLU A  61      18.167  14.604 -25.589  1.00  1.07           H  
ATOM    964  HA  GLU A  61      18.749  17.462 -25.044  1.00  1.07           H  
ATOM    965 1HB  GLU A  61      16.109  15.972 -25.387  1.00  1.07           H  
ATOM    966 2HB  GLU A  61      16.273  17.707 -25.151  1.00  1.07           H  
ATOM    967 1HG  GLU A  61      17.333  16.142 -27.528  1.00  1.07           H  
ATOM    968 2HG  GLU A  61      15.829  17.055 -27.498  1.00  1.07           H  
ATOM    969  N   GLY A  62      18.204  15.283 -22.819  1.00  1.03           N  
ATOM    970  CA  GLY A  62      17.945  15.034 -21.411  1.00  1.03           C  
ATOM    971  C   GLY A  62      16.674  14.213 -21.147  1.00  1.03           C  
ATOM    972  O   GLY A  62      16.080  14.336 -20.074  1.00  1.03           O  
ATOM    973  H   GLY A  62      18.633  14.544 -23.376  1.00  1.03           H  
ATOM    974 1HA  GLY A  62      18.798  14.498 -20.994  1.00  1.03           H  
ATOM    975 2HA  GLY A  62      17.889  15.979 -20.877  1.00  1.03           H  
ATOM    976  N   LEU A  63      16.239  13.406 -22.120  1.00  0.99           N  
ATOM    977  CA  LEU A  63      15.090  12.522 -21.909  1.00  0.99           C  
ATOM    978  C   LEU A  63      15.507  11.099 -21.615  1.00  0.99           C  
ATOM    979  O   LEU A  63      16.442  10.567 -22.224  1.00  0.99           O  
ATOM    980  CB  LEU A  63      14.124  12.494 -23.083  1.00  0.99           C  
ATOM    981  CG  LEU A  63      12.882  11.583 -22.899  1.00  0.99           C  
ATOM    982  CD1 LEU A  63      11.768  12.181 -23.561  1.00  0.99           C  
ATOM    983  CD2 LEU A  63      13.141  10.212 -23.523  1.00  0.99           C  
ATOM    984  H   LEU A  63      16.701  13.385 -23.029  1.00  0.99           H  
ATOM    985  HA  LEU A  63      14.539  12.891 -21.051  1.00  0.99           H  
ATOM    986 1HB  LEU A  63      13.788  13.507 -23.295  1.00  0.99           H  
ATOM    987 2HB  LEU A  63      14.671  12.113 -23.931  1.00  0.99           H  
ATOM    988  HG  LEU A  63      12.641  11.484 -21.841  1.00  0.99           H  
ATOM    989 1HD1 LEU A  63      10.886  11.562 -23.432  1.00  0.99           H  
ATOM    990 2HD1 LEU A  63      11.616  13.141 -23.114  1.00  0.99           H  
ATOM    991 3HD1 LEU A  63      11.991  12.291 -24.609  1.00  0.99           H  
ATOM    992 1HD2 LEU A  63      12.255   9.598 -23.396  1.00  0.99           H  
ATOM    993 2HD2 LEU A  63      13.360  10.326 -24.578  1.00  0.99           H  
ATOM    994 3HD2 LEU A  63      13.979   9.729 -23.051  1.00  0.99           H  
ATOM    995  N   ARG A  64      14.826  10.494 -20.658  1.00  0.95           N  
ATOM    996  CA  ARG A  64      15.072   9.109 -20.321  1.00  0.95           C  
ATOM    997  C   ARG A  64      13.786   8.325 -20.317  1.00  0.95           C  
ATOM    998  O   ARG A  64      12.705   8.863 -20.085  1.00  0.95           O  
ATOM    999  CB  ARG A  64      15.741   8.983 -18.964  1.00  0.95           C  
ATOM   1000  CG  ARG A  64      17.115   9.598 -18.907  1.00  0.95           C  
ATOM   1001  CD  ARG A  64      18.078   8.807 -19.732  1.00  0.95           C  
ATOM   1002  NE  ARG A  64      19.437   9.319 -19.665  1.00  0.95           N  
ATOM   1003  CZ  ARG A  64      19.961  10.265 -20.487  1.00  0.95           C  
ATOM   1004  NH1 ARG A  64      19.236  10.828 -21.440  1.00  0.95           N  
ATOM   1005  NH2 ARG A  64      21.226  10.629 -20.330  1.00  0.95           N  
ATOM   1006  H   ARG A  64      14.100  11.023 -20.173  1.00  0.95           H  
ATOM   1007  HA  ARG A  64      15.733   8.678 -21.073  1.00  0.95           H  
ATOM   1008 1HB  ARG A  64      15.126   9.479 -18.206  1.00  0.95           H  
ATOM   1009 2HB  ARG A  64      15.821   7.931 -18.684  1.00  0.95           H  
ATOM   1010 1HG  ARG A  64      17.071  10.602 -19.303  1.00  0.95           H  
ATOM   1011 2HG  ARG A  64      17.466   9.620 -17.878  1.00  0.95           H  
ATOM   1012 1HD  ARG A  64      18.087   7.776 -19.377  1.00  0.95           H  
ATOM   1013 2HD  ARG A  64      17.762   8.824 -20.775  1.00  0.95           H  
ATOM   1014  HE  ARG A  64      20.045   8.925 -18.962  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  64      18.251  10.572 -21.597  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  64      19.648  11.537 -22.053  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  64      21.790  10.200 -19.608  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  64      21.628  11.330 -20.936  1.00  0.95           H  
ATOM   1019  N   VAL A  65      13.909   7.049 -20.605  1.00  0.93           N  
ATOM   1020  CA  VAL A  65      12.761   6.179 -20.581  1.00  0.93           C  
ATOM   1021  C   VAL A  65      13.012   5.104 -19.542  1.00  0.93           C  
ATOM   1022  O   VAL A  65      14.111   4.578 -19.429  1.00  0.93           O  
ATOM   1023  CB  VAL A  65      12.503   5.555 -21.980  1.00  0.93           C  
ATOM   1024  CG1 VAL A  65      11.285   4.611 -21.921  1.00  0.93           C  
ATOM   1025  CG2 VAL A  65      12.314   6.650 -23.005  1.00  0.93           C  
ATOM   1026  H   VAL A  65      14.817   6.668 -20.823  1.00  0.93           H  
ATOM   1027  HA  VAL A  65      11.878   6.746 -20.288  1.00  0.93           H  
ATOM   1028  HB  VAL A  65      13.338   4.994 -22.255  1.00  0.93           H  
ATOM   1029 1HG1 VAL A  65      11.123   4.167 -22.898  1.00  0.93           H  
ATOM   1030 2HG1 VAL A  65      11.465   3.820 -21.192  1.00  0.93           H  
ATOM   1031 3HG1 VAL A  65      10.399   5.173 -21.627  1.00  0.93           H  
ATOM   1032 1HG2 VAL A  65      12.150   6.212 -23.991  1.00  0.93           H  
ATOM   1033 2HG2 VAL A  65      11.472   7.245 -22.726  1.00  0.93           H  
ATOM   1034 3HG2 VAL A  65      13.202   7.271 -23.036  1.00  0.93           H  
ATOM   1035  N   ILE A  66      12.024   4.867 -18.719  1.00  0.92           N  
ATOM   1036  CA  ILE A  66      12.070   3.818 -17.728  1.00  0.92           C  
ATOM   1037  C   ILE A  66      11.116   2.718 -18.062  1.00  0.92           C  
ATOM   1038  O   ILE A  66       9.934   2.981 -18.288  1.00  0.92           O  
ATOM   1039  CB  ILE A  66      11.734   4.316 -16.324  1.00  0.92           C  
ATOM   1040  CG1 ILE A  66      12.776   5.205 -15.762  1.00  0.92           C  
ATOM   1041  CG2 ILE A  66      11.383   3.173 -15.455  1.00  0.92           C  
ATOM   1042  CD1 ILE A  66      12.322   5.811 -14.475  1.00  0.92           C  
ATOM   1043  H   ILE A  66      11.164   5.394 -18.841  1.00  0.92           H  
ATOM   1044  HA  ILE A  66      13.075   3.393 -17.711  1.00  0.92           H  
ATOM   1045  HB  ILE A  66      10.857   4.944 -16.396  1.00  0.92           H  
ATOM   1046 1HG1 ILE A  66      13.672   4.618 -15.574  1.00  0.92           H  
ATOM   1047 2HG1 ILE A  66      13.022   5.999 -16.467  1.00  0.92           H  
ATOM   1048 1HG2 ILE A  66      11.096   3.530 -14.471  1.00  0.92           H  
ATOM   1049 2HG2 ILE A  66      10.559   2.633 -15.891  1.00  0.92           H  
ATOM   1050 3HG2 ILE A  66      12.211   2.526 -15.382  1.00  0.92           H  
ATOM   1051 1HD1 ILE A  66      13.095   6.414 -14.081  1.00  0.92           H  
ATOM   1052 2HD1 ILE A  66      11.447   6.408 -14.636  1.00  0.92           H  
ATOM   1053 3HD1 ILE A  66      12.083   5.033 -13.768  1.00  0.92           H  
ATOM   1054  N   LEU A  67      11.598   1.486 -18.075  1.00  0.92           N  
ATOM   1055  CA  LEU A  67      10.663   0.416 -18.341  1.00  0.92           C  
ATOM   1056  C   LEU A  67      10.520  -0.534 -17.169  1.00  0.92           C  
ATOM   1057  O   LEU A  67      11.507  -1.050 -16.632  1.00  0.92           O  
ATOM   1058  CB  LEU A  67      11.064  -0.362 -19.576  1.00  0.92           C  
ATOM   1059  CG  LEU A  67      10.125  -1.410 -19.970  1.00  0.92           C  
ATOM   1060  CD1 LEU A  67       8.906  -0.694 -20.371  1.00  0.92           C  
ATOM   1061  CD2 LEU A  67      10.693  -2.268 -21.097  1.00  0.92           C  
ATOM   1062  H   LEU A  67      12.598   1.312 -17.924  1.00  0.92           H  
ATOM   1063  HA  LEU A  67       9.683   0.847 -18.527  1.00  0.92           H  
ATOM   1064 1HB  LEU A  67      11.121   0.335 -20.390  1.00  0.92           H  
ATOM   1065 2HB  LEU A  67      12.015  -0.802 -19.406  1.00  0.92           H  
ATOM   1066  HG  LEU A  67       9.887  -2.047 -19.119  1.00  0.92           H  
ATOM   1067 1HD1 LEU A  67       8.182  -1.351 -20.627  1.00  0.92           H  
ATOM   1068 2HD1 LEU A  67       8.562  -0.113 -19.544  1.00  0.92           H  
ATOM   1069 3HD1 LEU A  67       9.118  -0.038 -21.212  1.00  0.92           H  
ATOM   1070 1HD2 LEU A  67       9.963  -3.021 -21.390  1.00  0.92           H  
ATOM   1071 2HD2 LEU A  67      10.926  -1.648 -21.953  1.00  0.92           H  
ATOM   1072 3HD2 LEU A  67      11.589  -2.753 -20.749  1.00  0.92           H  
ATOM   1073  N   TRP A  68       9.274  -0.759 -16.786  1.00  0.93           N  
ATOM   1074  CA  TRP A  68       8.928  -1.708 -15.752  1.00  0.93           C  
ATOM   1075  C   TRP A  68       8.164  -2.814 -16.445  1.00  0.93           C  
ATOM   1076  O   TRP A  68       7.308  -2.521 -17.277  1.00  0.93           O  
ATOM   1077  CB  TRP A  68       7.934  -1.077 -14.783  1.00  0.93           C  
ATOM   1078  CG  TRP A  68       8.397   0.051 -13.972  1.00  0.93           C  
ATOM   1079  CD1 TRP A  68       8.530   1.329 -14.377  1.00  0.93           C  
ATOM   1080  CD2 TRP A  68       8.681   0.046 -12.579  1.00  0.93           C  
ATOM   1081  NE1 TRP A  68       8.887   2.119 -13.320  1.00  0.93           N  
ATOM   1082  CE2 TRP A  68       8.976   1.361 -12.222  1.00  0.93           C  
ATOM   1083  CE3 TRP A  68       8.691  -0.946 -11.606  1.00  0.93           C  
ATOM   1084  CZ2 TRP A  68       9.282   1.710 -10.946  1.00  0.93           C  
ATOM   1085  CZ3 TRP A  68       9.010  -0.589 -10.318  1.00  0.93           C  
ATOM   1086  CH2 TRP A  68       9.299   0.714 -10.003  1.00  0.93           C  
ATOM   1087  H   TRP A  68       8.520  -0.246 -17.250  1.00  0.93           H  
ATOM   1088  HA  TRP A  68       9.819  -2.102 -15.260  1.00  0.93           H  
ATOM   1089 1HB  TRP A  68       7.070  -0.737 -15.358  1.00  0.93           H  
ATOM   1090 2HB  TRP A  68       7.570  -1.851 -14.104  1.00  0.93           H  
ATOM   1091  HD1 TRP A  68       8.354   1.674 -15.399  1.00  0.93           H  
ATOM   1092  HE1 TRP A  68       9.039   3.116 -13.343  1.00  0.93           H  
ATOM   1093  HE3 TRP A  68       8.459  -1.984 -11.864  1.00  0.93           H  
ATOM   1094  HZ2 TRP A  68       9.517   2.728 -10.673  1.00  0.93           H  
ATOM   1095  HZ3 TRP A  68       9.026  -1.368  -9.560  1.00  0.93           H  
ATOM   1096  HH2 TRP A  68       9.553   0.969  -8.992  1.00  0.93           H  
ATOM   1097  N   ALA A  69       8.385  -4.059 -16.087  1.00  0.97           N  
ATOM   1098  CA  ALA A  69       7.528  -5.069 -16.683  1.00  0.97           C  
ATOM   1099  C   ALA A  69       6.351  -5.281 -15.763  1.00  0.97           C  
ATOM   1100  O   ALA A  69       6.439  -4.959 -14.581  1.00  0.97           O  
ATOM   1101  CB  ALA A  69       8.228  -6.364 -16.952  1.00  0.97           C  
ATOM   1102  H   ALA A  69       9.108  -4.295 -15.417  1.00  0.97           H  
ATOM   1103  HA  ALA A  69       7.170  -4.688 -17.624  1.00  0.97           H  
ATOM   1104 1HB  ALA A  69       7.512  -7.049 -17.402  1.00  0.97           H  
ATOM   1105 2HB  ALA A  69       9.001  -6.207 -17.622  1.00  0.97           H  
ATOM   1106 3HB  ALA A  69       8.603  -6.778 -16.062  1.00  0.97           H  
ATOM   1107  N   CYS A  70       5.267  -5.842 -16.275  1.00  1.03           N  
ATOM   1108  CA  CYS A  70       4.131  -6.117 -15.416  1.00  1.03           C  
ATOM   1109  C   CYS A  70       3.326  -7.336 -15.870  1.00  1.03           C  
ATOM   1110  O   CYS A  70       2.692  -7.337 -16.923  1.00  1.03           O  
ATOM   1111  CB  CYS A  70       3.227  -4.892 -15.386  1.00  1.03           C  
ATOM   1112  SG  CYS A  70       1.849  -5.034 -14.261  1.00  1.03           S  
ATOM   1113  H   CYS A  70       5.236  -6.035 -17.269  1.00  1.03           H  
ATOM   1114  HA  CYS A  70       4.498  -6.302 -14.406  1.00  1.03           H  
ATOM   1115 1HB  CYS A  70       3.812  -4.014 -15.090  1.00  1.03           H  
ATOM   1116 2HB  CYS A  70       2.835  -4.705 -16.388  1.00  1.03           H  
ATOM   1117  HG  CYS A  70       2.644  -4.946 -13.162  1.00  1.03           H  
ATOM   1118  N   ASP A  71       3.339  -8.369 -15.024  1.00  1.10           N  
ATOM   1119  CA  ASP A  71       2.668  -9.650 -15.264  1.00  1.10           C  
ATOM   1120  C   ASP A  71       1.302  -9.757 -14.576  1.00  1.10           C  
ATOM   1121  O   ASP A  71       0.658 -10.817 -14.579  1.00  1.10           O  
ATOM   1122  CB  ASP A  71       3.588 -10.784 -14.782  1.00  1.10           C  
ATOM   1123  CG  ASP A  71       3.965 -10.699 -13.269  1.00  1.10           C  
ATOM   1124  OD1 ASP A  71       3.593  -9.743 -12.627  1.00  1.10           O  
ATOM   1125  OD2 ASP A  71       4.626 -11.591 -12.793  1.00  1.10           O  
ATOM   1126  H   ASP A  71       3.870  -8.270 -14.171  1.00  1.10           H  
ATOM   1127  HA  ASP A  71       2.520  -9.757 -16.338  1.00  1.10           H  
ATOM   1128 1HB  ASP A  71       3.113 -11.730 -14.948  1.00  1.10           H  
ATOM   1129 2HB  ASP A  71       4.502 -10.786 -15.353  1.00  1.10           H  
ATOM   1130  N   GLN A  72       0.838  -8.625 -14.055  1.00  1.17           N  
ATOM   1131  CA  GLN A  72      -0.404  -8.523 -13.300  1.00  1.17           C  
ATOM   1132  C   GLN A  72      -1.651  -9.071 -13.967  1.00  1.17           C  
ATOM   1133  O   GLN A  72      -2.486  -9.691 -13.311  1.00  1.17           O  
ATOM   1134  CB  GLN A  72      -0.727  -7.064 -13.003  1.00  1.17           C  
ATOM   1135  CG  GLN A  72      -1.976  -6.906 -12.215  1.00  1.17           C  
ATOM   1136  CD  GLN A  72      -2.423  -5.492 -12.073  1.00  1.17           C  
ATOM   1137  OE1 GLN A  72      -1.634  -4.514 -12.097  1.00  1.17           O  
ATOM   1138  NE2 GLN A  72      -3.743  -5.380 -11.929  1.00  1.17           N  
ATOM   1139  H   GLN A  72       1.423  -7.805 -14.140  1.00  1.17           H  
ATOM   1140  HA  GLN A  72      -0.264  -9.060 -12.361  1.00  1.17           H  
ATOM   1141 1HB  GLN A  72       0.082  -6.621 -12.437  1.00  1.17           H  
ATOM   1142 2HB  GLN A  72      -0.839  -6.509 -13.934  1.00  1.17           H  
ATOM   1143 1HG  GLN A  72      -2.773  -7.459 -12.716  1.00  1.17           H  
ATOM   1144 2HG  GLN A  72      -1.812  -7.311 -11.216  1.00  1.17           H  
ATOM   1145 1HE2 GLN A  72      -4.199  -4.498 -11.837  1.00  1.17           H  
ATOM   1146 2HE2 GLN A  72      -4.304  -6.208 -11.929  1.00  1.17           H  
ATOM   1147  N   TYR A  73      -1.816  -8.802 -15.251  1.00  1.22           N  
ATOM   1148  CA  TYR A  73      -3.066  -9.156 -15.892  1.00  1.22           C  
ATOM   1149  C   TYR A  73      -3.211 -10.617 -16.298  1.00  1.22           C  
ATOM   1150  O   TYR A  73      -4.296 -11.184 -16.160  1.00  1.22           O  
ATOM   1151  CB  TYR A  73      -3.285  -8.193 -17.048  1.00  1.22           C  
ATOM   1152  CG  TYR A  73      -3.553  -6.817 -16.476  1.00  1.22           C  
ATOM   1153  CD1 TYR A  73      -2.591  -5.802 -16.504  1.00  1.22           C  
ATOM   1154  CD2 TYR A  73      -4.770  -6.596 -15.866  1.00  1.22           C  
ATOM   1155  CE1 TYR A  73      -2.886  -4.575 -15.921  1.00  1.22           C  
ATOM   1156  CE2 TYR A  73      -5.052  -5.391 -15.295  1.00  1.22           C  
ATOM   1157  CZ  TYR A  73      -4.132  -4.389 -15.317  1.00  1.22           C  
ATOM   1158  OH  TYR A  73      -4.451  -3.199 -14.738  1.00  1.22           O  
ATOM   1159  H   TYR A  73      -1.090  -8.321 -15.761  1.00  1.22           H  
ATOM   1160  HA  TYR A  73      -3.861  -8.961 -15.173  1.00  1.22           H  
ATOM   1161 1HB  TYR A  73      -2.400  -8.150 -17.688  1.00  1.22           H  
ATOM   1162 2HB  TYR A  73      -4.138  -8.504 -17.650  1.00  1.22           H  
ATOM   1163  HD1 TYR A  73      -1.620  -5.965 -16.975  1.00  1.22           H  
ATOM   1164  HD2 TYR A  73      -5.512  -7.394 -15.836  1.00  1.22           H  
ATOM   1165  HE1 TYR A  73      -2.153  -3.765 -15.933  1.00  1.22           H  
ATOM   1166  HE2 TYR A  73      -6.017  -5.229 -14.816  1.00  1.22           H  
ATOM   1167  HH  TYR A  73      -3.852  -2.509 -15.072  1.00  1.22           H  
ATOM   1168  N   ALA A  74      -2.160 -11.237 -16.822  1.00  1.25           N  
ATOM   1169  CA  ALA A  74      -2.302 -12.641 -17.189  1.00  1.25           C  
ATOM   1170  C   ALA A  74      -0.976 -13.379 -17.338  1.00  1.25           C  
ATOM   1171  O   ALA A  74      -0.848 -14.186 -18.256  1.00  1.25           O  
ATOM   1172  CB  ALA A  74      -3.087 -12.762 -18.488  1.00  1.25           C  
ATOM   1173  H   ALA A  74      -1.284 -10.754 -16.934  1.00  1.25           H  
ATOM   1174  HA  ALA A  74      -2.861 -13.134 -16.393  1.00  1.25           H  
ATOM   1175 1HB  ALA A  74      -3.225 -13.814 -18.726  1.00  1.25           H  
ATOM   1176 2HB  ALA A  74      -4.062 -12.290 -18.385  1.00  1.25           H  
ATOM   1177 3HB  ALA A  74      -2.555 -12.287 -19.286  1.00  1.25           H  
ATOM   1178  N   ASN A  75       0.008 -13.149 -16.453  1.00  1.25           N  
ATOM   1179  CA  ASN A  75       1.292 -13.855 -16.577  1.00  1.25           C  
ATOM   1180  C   ASN A  75       1.864 -13.657 -17.984  1.00  1.25           C  
ATOM   1181  O   ASN A  75       2.336 -14.591 -18.626  1.00  1.25           O  
ATOM   1182  CB  ASN A  75       1.129 -15.334 -16.242  1.00  1.25           C  
ATOM   1183  CG  ASN A  75       2.442 -16.055 -15.948  1.00  1.25           C  
ATOM   1184  OD1 ASN A  75       3.390 -15.469 -15.413  1.00  1.25           O  
ATOM   1185  ND2 ASN A  75       2.495 -17.325 -16.278  1.00  1.25           N  
ATOM   1186  H   ASN A  75      -0.095 -12.465 -15.702  1.00  1.25           H  
ATOM   1187  HA  ASN A  75       1.995 -13.423 -15.870  1.00  1.25           H  
ATOM   1188 1HB  ASN A  75       0.475 -15.436 -15.376  1.00  1.25           H  
ATOM   1189 2HB  ASN A  75       0.646 -15.847 -17.073  1.00  1.25           H  
ATOM   1190 1HD2 ASN A  75       3.325 -17.856 -16.102  1.00  1.25           H  
ATOM   1191 2HD2 ASN A  75       1.703 -17.762 -16.704  1.00  1.25           H  
ATOM   1192  N   LEU A  76       1.867 -12.403 -18.439  1.00  1.24           N  
ATOM   1193  CA  LEU A  76       2.320 -12.046 -19.781  1.00  1.24           C  
ATOM   1194  C   LEU A  76       3.814 -11.733 -19.817  1.00  1.24           C  
ATOM   1195  O   LEU A  76       4.382 -11.367 -20.851  1.00  1.24           O  
ATOM   1196  CB  LEU A  76       1.466 -10.879 -20.257  1.00  1.24           C  
ATOM   1197  CG  LEU A  76      -0.016 -11.246 -20.303  1.00  1.24           C  
ATOM   1198  CD1 LEU A  76      -0.880 -10.057 -20.650  1.00  1.24           C  
ATOM   1199  CD2 LEU A  76      -0.204 -12.374 -21.303  1.00  1.24           C  
ATOM   1200  H   LEU A  76       1.486 -11.681 -17.846  1.00  1.24           H  
ATOM   1201  HA  LEU A  76       2.138 -12.893 -20.440  1.00  1.24           H  
ATOM   1202 1HB  LEU A  76       1.593 -10.034 -19.584  1.00  1.24           H  
ATOM   1203 2HB  LEU A  76       1.787 -10.596 -21.258  1.00  1.24           H  
ATOM   1204  HG  LEU A  76      -0.309 -11.576 -19.327  1.00  1.24           H  
ATOM   1205 1HD1 LEU A  76      -1.926 -10.359 -20.647  1.00  1.24           H  
ATOM   1206 2HD1 LEU A  76      -0.730  -9.262 -19.919  1.00  1.24           H  
ATOM   1207 3HD1 LEU A  76      -0.633  -9.705 -21.619  1.00  1.24           H  
ATOM   1208 1HD2 LEU A  76      -1.250 -12.673 -21.324  1.00  1.24           H  
ATOM   1209 2HD2 LEU A  76       0.099 -12.039 -22.297  1.00  1.24           H  
ATOM   1210 3HD2 LEU A  76       0.407 -13.229 -21.004  1.00  1.24           H  
ATOM   1211  N   HIS A  77       4.447 -11.892 -18.669  1.00  1.22           N  
ATOM   1212  CA  HIS A  77       5.873 -11.710 -18.527  1.00  1.22           C  
ATOM   1213  C   HIS A  77       6.410 -12.760 -17.531  1.00  1.22           C  
ATOM   1214  O   HIS A  77       6.869 -12.390 -16.455  1.00  1.22           O  
ATOM   1215  CB  HIS A  77       6.184 -10.318 -17.995  1.00  1.22           C  
ATOM   1216  CG  HIS A  77       7.539  -9.951 -18.199  1.00  1.22           C  
ATOM   1217  ND1 HIS A  77       8.089  -9.800 -19.449  1.00  1.22           N  
ATOM   1218  CD2 HIS A  77       8.526  -9.768 -17.322  1.00  1.22           C  
ATOM   1219  CE1 HIS A  77       9.365  -9.516 -19.313  1.00  1.22           C  
ATOM   1220  NE2 HIS A  77       9.645  -9.494 -18.030  1.00  1.22           N  
ATOM   1221  H   HIS A  77       3.909 -12.181 -17.866  1.00  1.22           H  
ATOM   1222  HA  HIS A  77       6.371 -11.828 -19.485  1.00  1.22           H  
ATOM   1223 1HB  HIS A  77       5.544  -9.584 -18.481  1.00  1.22           H  
ATOM   1224 2HB  HIS A  77       5.987 -10.269 -16.936  1.00  1.22           H  
ATOM   1225  HD2 HIS A  77       8.436  -9.844 -16.241  1.00  1.22           H  
ATOM   1226  HE1 HIS A  77      10.068  -9.348 -20.118  1.00  1.22           H  
ATOM   1227  HE2 HIS A  77      10.550  -9.318 -17.617  1.00  1.22           H  
ATOM   1228  N   PRO A  78       6.358 -14.069 -17.872  1.00  1.21           N  
ATOM   1229  CA  PRO A  78       6.684 -15.219 -17.033  1.00  1.21           C  
ATOM   1230  C   PRO A  78       8.171 -15.515 -16.826  1.00  1.21           C  
ATOM   1231  O   PRO A  78       8.517 -16.408 -16.050  1.00  1.21           O  
ATOM   1232  CB  PRO A  78       6.069 -16.368 -17.824  1.00  1.21           C  
ATOM   1233  CG  PRO A  78       6.180 -15.937 -19.257  1.00  1.21           C  
ATOM   1234  CD  PRO A  78       5.938 -14.456 -19.237  1.00  1.21           C  
ATOM   1235  HA  PRO A  78       6.178 -15.103 -16.061  1.00  1.21           H  
ATOM   1236 1HB  PRO A  78       6.610 -17.300 -17.611  1.00  1.21           H  
ATOM   1237 2HB  PRO A  78       5.029 -16.519 -17.511  1.00  1.21           H  
ATOM   1238 1HG  PRO A  78       7.170 -16.199 -19.655  1.00  1.21           H  
ATOM   1239 2HG  PRO A  78       5.439 -16.479 -19.863  1.00  1.21           H  
ATOM   1240 1HD  PRO A  78       6.543 -13.967 -20.011  1.00  1.21           H  
ATOM   1241 2HD  PRO A  78       4.866 -14.318 -19.388  1.00  1.21           H  
ATOM   1242  N   GLY A  79       9.045 -14.850 -17.578  1.00  1.21           N  
ATOM   1243  CA  GLY A  79      10.466 -15.190 -17.527  1.00  1.21           C  
ATOM   1244  C   GLY A  79      11.179 -14.512 -16.372  1.00  1.21           C  
ATOM   1245  O   GLY A  79      10.551 -13.838 -15.551  1.00  1.21           O  
ATOM   1246  H   GLY A  79       8.738 -14.111 -18.187  1.00  1.21           H  
ATOM   1247 1HA  GLY A  79      10.583 -16.270 -17.442  1.00  1.21           H  
ATOM   1248 2HA  GLY A  79      10.943 -14.901 -18.463  1.00  1.21           H  
ATOM   1249  N   THR A  80      12.497 -14.690 -16.315  1.00  1.23           N  
ATOM   1250  CA  THR A  80      13.285 -14.096 -15.241  1.00  1.23           C  
ATOM   1251  C   THR A  80      13.884 -12.755 -15.644  1.00  1.23           C  
ATOM   1252  O   THR A  80      13.678 -12.266 -16.759  1.00  1.23           O  
ATOM   1253  CB  THR A  80      14.392 -15.057 -14.736  1.00  1.23           C  
ATOM   1254  OG1 THR A  80      14.964 -14.527 -13.526  1.00  1.23           O  
ATOM   1255  CG2 THR A  80      15.471 -15.249 -15.772  1.00  1.23           C  
ATOM   1256  H   THR A  80      12.937 -15.255 -17.048  1.00  1.23           H  
ATOM   1257  HA  THR A  80      12.618 -13.912 -14.398  1.00  1.23           H  
ATOM   1258  HB  THR A  80      13.943 -16.025 -14.513  1.00  1.23           H  
ATOM   1259  HG1 THR A  80      15.528 -15.199 -13.122  1.00  1.23           H  
ATOM   1260 1HG2 THR A  80      16.228 -15.934 -15.395  1.00  1.23           H  
ATOM   1261 2HG2 THR A  80      15.020 -15.665 -16.655  1.00  1.23           H  
ATOM   1262 3HG2 THR A  80      15.930 -14.316 -16.011  1.00  1.23           H  
ATOM   1263  N   ASP A  81      14.648 -12.176 -14.729  1.00  1.24           N  
ATOM   1264  CA  ASP A  81      15.214 -10.854 -14.942  1.00  1.24           C  
ATOM   1265  C   ASP A  81      16.252 -10.839 -16.063  1.00  1.24           C  
ATOM   1266  O   ASP A  81      16.281  -9.925 -16.891  1.00  1.24           O  
ATOM   1267  CB  ASP A  81      15.843 -10.352 -13.648  1.00  1.24           C  
ATOM   1268  CG  ASP A  81      14.823  -9.972 -12.519  1.00  1.24           C  
ATOM   1269  OD1 ASP A  81      13.640  -9.846 -12.778  1.00  1.24           O  
ATOM   1270  OD2 ASP A  81      15.270  -9.803 -11.398  1.00  1.24           O  
ATOM   1271  H   ASP A  81      14.809 -12.696 -13.876  1.00  1.24           H  
ATOM   1272  HA  ASP A  81      14.401 -10.189 -15.219  1.00  1.24           H  
ATOM   1273 1HB  ASP A  81      16.510 -11.119 -13.260  1.00  1.24           H  
ATOM   1274 2HB  ASP A  81      16.455  -9.492 -13.863  1.00  1.24           H  
ATOM   1275  N   GLU A  82      17.072 -11.889 -16.125  1.00  1.25           N  
ATOM   1276  CA  GLU A  82      18.104 -11.990 -17.152  1.00  1.25           C  
ATOM   1277  C   GLU A  82      17.484 -12.095 -18.542  1.00  1.25           C  
ATOM   1278  O   GLU A  82      17.993 -11.517 -19.508  1.00  1.25           O  
ATOM   1279  CB  GLU A  82      18.989 -13.213 -16.888  1.00  1.25           C  
ATOM   1280  CG  GLU A  82      19.871 -13.096 -15.649  1.00  1.25           C  
ATOM   1281  CD  GLU A  82      20.685 -14.342 -15.377  1.00  1.25           C  
ATOM   1282  OE1 GLU A  82      20.480 -15.325 -16.048  1.00  1.25           O  
ATOM   1283  OE2 GLU A  82      21.514 -14.304 -14.497  1.00  1.25           O  
ATOM   1284  H   GLU A  82      16.986 -12.613 -15.428  1.00  1.25           H  
ATOM   1285  HA  GLU A  82      18.720 -11.091 -17.117  1.00  1.25           H  
ATOM   1286 1HB  GLU A  82      18.361 -14.096 -16.771  1.00  1.25           H  
ATOM   1287 2HB  GLU A  82      19.636 -13.385 -17.747  1.00  1.25           H  
ATOM   1288 1HG  GLU A  82      20.548 -12.253 -15.777  1.00  1.25           H  
ATOM   1289 2HG  GLU A  82      19.234 -12.888 -14.789  1.00  1.25           H  
ATOM   1290  N   GLU A  83      16.381 -12.841 -18.629  1.00  1.27           N  
ATOM   1291  CA  GLU A  83      15.662 -13.046 -19.879  1.00  1.27           C  
ATOM   1292  C   GLU A  83      15.028 -11.748 -20.337  1.00  1.27           C  
ATOM   1293  O   GLU A  83      15.055 -11.419 -21.526  1.00  1.27           O  
ATOM   1294  CB  GLU A  83      14.610 -14.148 -19.708  1.00  1.27           C  
ATOM   1295  CG  GLU A  83      15.207 -15.541 -19.553  1.00  1.27           C  
ATOM   1296  CD  GLU A  83      14.199 -16.620 -19.221  1.00  1.27           C  
ATOM   1297  OE1 GLU A  83      13.252 -16.352 -18.500  1.00  1.27           O  
ATOM   1298  OE2 GLU A  83      14.374 -17.719 -19.692  1.00  1.27           O  
ATOM   1299  H   GLU A  83      16.029 -13.267 -17.787  1.00  1.27           H  
ATOM   1300  HA  GLU A  83      16.374 -13.365 -20.640  1.00  1.27           H  
ATOM   1301 1HB  GLU A  83      14.006 -13.939 -18.825  1.00  1.27           H  
ATOM   1302 2HB  GLU A  83      13.942 -14.155 -20.568  1.00  1.27           H  
ATOM   1303 1HG  GLU A  83      15.694 -15.805 -20.491  1.00  1.27           H  
ATOM   1304 2HG  GLU A  83      15.978 -15.507 -18.787  1.00  1.27           H  
ATOM   1305  N   PHE A  84      14.516 -10.982 -19.377  1.00  1.29           N  
ATOM   1306  CA  PHE A  84      13.894  -9.709 -19.667  1.00  1.29           C  
ATOM   1307  C   PHE A  84      14.922  -8.736 -20.195  1.00  1.29           C  
ATOM   1308  O   PHE A  84      14.686  -8.069 -21.205  1.00  1.29           O  
ATOM   1309  CB  PHE A  84      13.194  -9.166 -18.441  1.00  1.29           C  
ATOM   1310  CG  PHE A  84      12.515  -7.870 -18.681  1.00  1.29           C  
ATOM   1311  CD1 PHE A  84      12.101  -7.512 -19.967  1.00  1.29           C  
ATOM   1312  CD2 PHE A  84      12.215  -7.040 -17.634  1.00  1.29           C  
ATOM   1313  CE1 PHE A  84      11.419  -6.341 -20.182  1.00  1.29           C  
ATOM   1314  CE2 PHE A  84      11.545  -5.881 -17.838  1.00  1.29           C  
ATOM   1315  CZ  PHE A  84      11.135  -5.530 -19.125  1.00  1.29           C  
ATOM   1316  H   PHE A  84      14.512 -11.324 -18.416  1.00  1.29           H  
ATOM   1317  HA  PHE A  84      13.140  -9.865 -20.438  1.00  1.29           H  
ATOM   1318 1HB  PHE A  84      12.470  -9.893 -18.083  1.00  1.29           H  
ATOM   1319 2HB  PHE A  84      13.924  -9.025 -17.647  1.00  1.29           H  
ATOM   1320  HD1 PHE A  84      12.322  -8.177 -20.802  1.00  1.29           H  
ATOM   1321  HD2 PHE A  84      12.510  -7.323 -16.637  1.00  1.29           H  
ATOM   1322  HE1 PHE A  84      11.100  -6.064 -21.187  1.00  1.29           H  
ATOM   1323  HE2 PHE A  84      11.315  -5.226 -16.990  1.00  1.29           H  
ATOM   1324  HZ  PHE A  84      10.589  -4.601 -19.280  1.00  1.29           H  
ATOM   1325  N   LEU A  85      16.066  -8.643 -19.528  1.00  1.32           N  
ATOM   1326  CA  LEU A  85      17.101  -7.756 -20.013  1.00  1.32           C  
ATOM   1327  C   LEU A  85      17.544  -8.154 -21.409  1.00  1.32           C  
ATOM   1328  O   LEU A  85      17.684  -7.291 -22.280  1.00  1.32           O  
ATOM   1329  CB  LEU A  85      18.295  -7.727 -19.079  1.00  1.32           C  
ATOM   1330  CG  LEU A  85      19.449  -6.859 -19.574  1.00  1.32           C  
ATOM   1331  CD1 LEU A  85      18.958  -5.416 -19.787  1.00  1.32           C  
ATOM   1332  CD2 LEU A  85      20.562  -6.902 -18.542  1.00  1.32           C  
ATOM   1333  H   LEU A  85      16.213  -9.195 -18.681  1.00  1.32           H  
ATOM   1334  HA  LEU A  85      16.695  -6.755 -20.071  1.00  1.32           H  
ATOM   1335 1HB  LEU A  85      17.979  -7.361 -18.111  1.00  1.32           H  
ATOM   1336 2HB  LEU A  85      18.664  -8.749 -18.954  1.00  1.32           H  
ATOM   1337  HG  LEU A  85      19.814  -7.242 -20.529  1.00  1.32           H  
ATOM   1338 1HD1 LEU A  85      19.783  -4.803 -20.144  1.00  1.32           H  
ATOM   1339 2HD1 LEU A  85      18.158  -5.413 -20.527  1.00  1.32           H  
ATOM   1340 3HD1 LEU A  85      18.589  -5.007 -18.868  1.00  1.32           H  
ATOM   1341 1HD2 LEU A  85      21.399  -6.290 -18.881  1.00  1.32           H  
ATOM   1342 2HD2 LEU A  85      20.194  -6.520 -17.591  1.00  1.32           H  
ATOM   1343 3HD2 LEU A  85      20.894  -7.934 -18.415  1.00  1.32           H  
ATOM   1344  N   ALA A  86      17.776  -9.449 -21.642  1.00  1.37           N  
ATOM   1345  CA  ALA A  86      18.179  -9.872 -22.970  1.00  1.37           C  
ATOM   1346  C   ALA A  86      17.118  -9.489 -23.998  1.00  1.37           C  
ATOM   1347  O   ALA A  86      17.440  -9.009 -25.090  1.00  1.37           O  
ATOM   1348  CB  ALA A  86      18.398 -11.370 -22.990  1.00  1.37           C  
ATOM   1349  H   ALA A  86      17.678 -10.142 -20.898  1.00  1.37           H  
ATOM   1350  HA  ALA A  86      19.107  -9.361 -23.224  1.00  1.37           H  
ATOM   1351 1HB  ALA A  86      18.714 -11.683 -23.983  1.00  1.37           H  
ATOM   1352 2HB  ALA A  86      19.162 -11.636 -22.261  1.00  1.37           H  
ATOM   1353 3HB  ALA A  86      17.463 -11.871 -22.731  1.00  1.37           H  
ATOM   1354  N   ALA A  87      15.843  -9.663 -23.638  1.00  1.43           N  
ATOM   1355  CA  ALA A  87      14.771  -9.303 -24.540  1.00  1.43           C  
ATOM   1356  C   ALA A  87      14.789  -7.819 -24.837  1.00  1.43           C  
ATOM   1357  O   ALA A  87      14.596  -7.419 -25.981  1.00  1.43           O  
ATOM   1358  CB  ALA A  87      13.434  -9.683 -23.952  1.00  1.43           C  
ATOM   1359  H   ALA A  87      15.611 -10.079 -22.738  1.00  1.43           H  
ATOM   1360  HA  ALA A  87      14.918  -9.844 -25.473  1.00  1.43           H  
ATOM   1361 1HB  ALA A  87      12.663  -9.426 -24.659  1.00  1.43           H  
ATOM   1362 2HB  ALA A  87      13.422 -10.753 -23.758  1.00  1.43           H  
ATOM   1363 3HB  ALA A  87      13.275  -9.147 -23.025  1.00  1.43           H  
ATOM   1364  N   LEU A  88      15.071  -6.999 -23.820  1.00  1.50           N  
ATOM   1365  CA  LEU A  88      15.090  -5.553 -23.986  1.00  1.50           C  
ATOM   1366  C   LEU A  88      16.192  -5.182 -24.988  1.00  1.50           C  
ATOM   1367  O   LEU A  88      16.014  -4.379 -25.918  1.00  1.50           O  
ATOM   1368  CB  LEU A  88      15.432  -4.833 -22.692  1.00  1.50           C  
ATOM   1369  CG  LEU A  88      15.308  -3.356 -22.844  1.00  1.50           C  
ATOM   1370  CD1 LEU A  88      13.820  -3.055 -23.003  1.00  1.50           C  
ATOM   1371  CD2 LEU A  88      15.937  -2.592 -21.752  1.00  1.50           C  
ATOM   1372  H   LEU A  88      15.224  -7.393 -22.892  1.00  1.50           H  
ATOM   1373  HA  LEU A  88      14.125  -5.220 -24.347  1.00  1.50           H  
ATOM   1374 1HB  LEU A  88      14.754  -5.172 -21.907  1.00  1.50           H  
ATOM   1375 2HB  LEU A  88      16.453  -5.068 -22.400  1.00  1.50           H  
ATOM   1376  HG  LEU A  88      15.794  -3.095 -23.740  1.00  1.50           H  
ATOM   1377 1HD1 LEU A  88      13.668  -1.997 -23.159  1.00  1.50           H  
ATOM   1378 2HD1 LEU A  88      13.411  -3.615 -23.842  1.00  1.50           H  
ATOM   1379 3HD1 LEU A  88      13.318  -3.356 -22.096  1.00  1.50           H  
ATOM   1380 1HD2 LEU A  88      15.832  -1.526 -21.940  1.00  1.50           H  
ATOM   1381 2HD2 LEU A  88      15.462  -2.834 -20.873  1.00  1.50           H  
ATOM   1382 3HD2 LEU A  88      16.996  -2.843 -21.684  1.00  1.50           H  
ATOM   1383  N   ALA A  89      17.356  -5.811 -24.795  1.00  1.58           N  
ATOM   1384  CA  ALA A  89      18.515  -5.595 -25.645  1.00  1.58           C  
ATOM   1385  C   ALA A  89      18.169  -5.946 -27.089  1.00  1.58           C  
ATOM   1386  O   ALA A  89      18.594  -5.264 -28.026  1.00  1.58           O  
ATOM   1387  CB  ALA A  89      19.683  -6.434 -25.150  1.00  1.58           C  
ATOM   1388  H   ALA A  89      17.436  -6.459 -24.009  1.00  1.58           H  
ATOM   1389  HA  ALA A  89      18.784  -4.541 -25.599  1.00  1.58           H  
ATOM   1390 1HB  ALA A  89      20.554  -6.257 -25.777  1.00  1.58           H  
ATOM   1391 2HB  ALA A  89      19.910  -6.161 -24.120  1.00  1.58           H  
ATOM   1392 3HB  ALA A  89      19.418  -7.485 -25.192  1.00  1.58           H  
ATOM   1393  N   GLY A  90      17.325  -6.967 -27.254  1.00  1.66           N  
ATOM   1394  CA  GLY A  90      16.843  -7.451 -28.541  1.00  1.66           C  
ATOM   1395  C   GLY A  90      16.041  -6.412 -29.334  1.00  1.66           C  
ATOM   1396  O   GLY A  90      15.848  -6.571 -30.542  1.00  1.66           O  
ATOM   1397  H   GLY A  90      17.037  -7.487 -26.424  1.00  1.66           H  
ATOM   1398 1HA  GLY A  90      17.690  -7.790 -29.135  1.00  1.66           H  
ATOM   1399 2HA  GLY A  90      16.213  -8.322 -28.362  1.00  1.66           H  
ATOM   1400  N   TYR A  91      15.577  -5.347 -28.671  1.00  1.72           N  
ATOM   1401  CA  TYR A  91      14.833  -4.294 -29.342  1.00  1.72           C  
ATOM   1402  C   TYR A  91      15.733  -3.092 -29.622  1.00  1.72           C  
ATOM   1403  O   TYR A  91      15.293  -2.112 -30.214  1.00  1.72           O  
ATOM   1404  CB  TYR A  91      13.660  -3.834 -28.480  1.00  1.72           C  
ATOM   1405  CG  TYR A  91      12.583  -4.853 -28.240  1.00  1.72           C  
ATOM   1406  CD1 TYR A  91      12.574  -5.527 -27.051  1.00  1.72           C  
ATOM   1407  CD2 TYR A  91      11.615  -5.112 -29.186  1.00  1.72           C  
ATOM   1408  CE1 TYR A  91      11.618  -6.480 -26.778  1.00  1.72           C  
ATOM   1409  CE2 TYR A  91      10.653  -6.065 -28.922  1.00  1.72           C  
ATOM   1410  CZ  TYR A  91      10.649  -6.752 -27.728  1.00  1.72           C  
ATOM   1411  OH  TYR A  91       9.691  -7.712 -27.480  1.00  1.72           O  
ATOM   1412  H   TYR A  91      15.755  -5.248 -27.673  1.00  1.72           H  
ATOM   1413  HA  TYR A  91      14.460  -4.670 -30.292  1.00  1.72           H  
ATOM   1414 1HB  TYR A  91      14.059  -3.575 -27.524  1.00  1.72           H  
ATOM   1415 2HB  TYR A  91      13.207  -2.939 -28.909  1.00  1.72           H  
ATOM   1416  HD1 TYR A  91      13.335  -5.303 -26.331  1.00  1.72           H  
ATOM   1417  HD2 TYR A  91      11.612  -4.574 -30.140  1.00  1.72           H  
ATOM   1418  HE1 TYR A  91      11.634  -7.014 -25.829  1.00  1.72           H  
ATOM   1419  HE2 TYR A  91       9.909  -6.273 -29.658  1.00  1.72           H  
ATOM   1420  HH  TYR A  91       9.167  -7.860 -28.273  1.00  1.72           H  
ATOM   1421  N   GLY A  92      17.010  -3.174 -29.241  1.00  1.75           N  
ATOM   1422  CA  GLY A  92      17.931  -2.066 -29.457  1.00  1.75           C  
ATOM   1423  C   GLY A  92      17.854  -0.927 -28.425  1.00  1.75           C  
ATOM   1424  O   GLY A  92      18.249   0.204 -28.735  1.00  1.75           O  
ATOM   1425  H   GLY A  92      17.368  -4.012 -28.788  1.00  1.75           H  
ATOM   1426 1HA  GLY A  92      18.946  -2.466 -29.461  1.00  1.75           H  
ATOM   1427 2HA  GLY A  92      17.759  -1.659 -30.451  1.00  1.75           H  
ATOM   1428  N   PHE A  93      17.338  -1.194 -27.216  1.00  1.73           N  
ATOM   1429  CA  PHE A  93      17.236  -0.125 -26.210  1.00  1.73           C  
ATOM   1430  C   PHE A  93      18.512   0.133 -25.442  1.00  1.73           C  
ATOM   1431  O   PHE A  93      19.307  -0.785 -25.230  1.00  1.73           O  
ATOM   1432  CB  PHE A  93      16.224  -0.434 -25.156  1.00  1.73           C  
ATOM   1433  CG  PHE A  93      14.899  -0.361 -25.560  1.00  1.73           C  
ATOM   1434  CD1 PHE A  93      14.197  -1.469 -25.772  1.00  1.73           C  
ATOM   1435  CD2 PHE A  93      14.321   0.832 -25.722  1.00  1.73           C  
ATOM   1436  CE1 PHE A  93      12.910  -1.413 -26.097  1.00  1.73           C  
ATOM   1437  CE2 PHE A  93      13.019   0.909 -26.059  1.00  1.73           C  
ATOM   1438  CZ  PHE A  93      12.312  -0.211 -26.231  1.00  1.73           C  
ATOM   1439  H   PHE A  93      17.018  -2.142 -26.981  1.00  1.73           H  
ATOM   1440  HA  PHE A  93      16.950   0.799 -26.718  1.00  1.73           H  
ATOM   1441 1HB  PHE A  93      16.416  -1.410 -24.812  1.00  1.73           H  
ATOM   1442 2HB  PHE A  93      16.356   0.239 -24.311  1.00  1.73           H  
ATOM   1443  HD1 PHE A  93      14.679  -2.425 -25.652  1.00  1.73           H  
ATOM   1444  HD2 PHE A  93      14.910   1.745 -25.561  1.00  1.73           H  
ATOM   1445  HE1 PHE A  93      12.365  -2.333 -26.236  1.00  1.73           H  
ATOM   1446  HE2 PHE A  93      12.552   1.871 -26.172  1.00  1.73           H  
ATOM   1447  HZ  PHE A  93      11.281  -0.140 -26.483  1.00  1.73           H  
ATOM   1448  N   THR A  94      18.689   1.380 -24.991  1.00  1.65           N  
ATOM   1449  CA  THR A  94      19.845   1.704 -24.161  1.00  1.65           C  
ATOM   1450  C   THR A  94      19.444   2.307 -22.807  1.00  1.65           C  
ATOM   1451  O   THR A  94      20.286   2.855 -22.090  1.00  1.65           O  
ATOM   1452  CB  THR A  94      20.808   2.647 -24.903  1.00  1.65           C  
ATOM   1453  OG1 THR A  94      20.134   3.860 -25.264  1.00  1.65           O  
ATOM   1454  CG2 THR A  94      21.335   1.974 -26.180  1.00  1.65           C  
ATOM   1455  H   THR A  94      18.006   2.126 -25.198  1.00  1.65           H  
ATOM   1456  HA  THR A  94      20.386   0.782 -23.955  1.00  1.65           H  
ATOM   1457  HB  THR A  94      21.640   2.886 -24.246  1.00  1.65           H  
ATOM   1458  HG1 THR A  94      19.436   4.075 -24.594  1.00  1.65           H  
ATOM   1459 1HG2 THR A  94      22.021   2.646 -26.690  1.00  1.65           H  
ATOM   1460 2HG2 THR A  94      21.855   1.054 -25.914  1.00  1.65           H  
ATOM   1461 3HG2 THR A  94      20.501   1.740 -26.844  1.00  1.65           H  
ATOM   1462  N   PHE A  95      18.161   2.199 -22.468  1.00  1.53           N  
ATOM   1463  CA  PHE A  95      17.612   2.792 -21.248  1.00  1.53           C  
ATOM   1464  C   PHE A  95      17.568   1.923 -19.991  1.00  1.53           C  
ATOM   1465  O   PHE A  95      17.818   0.717 -20.030  1.00  1.53           O  
ATOM   1466  CB  PHE A  95      16.201   3.299 -21.407  1.00  1.53           C  
ATOM   1467  CG  PHE A  95      15.140   2.339 -21.810  1.00  1.53           C  
ATOM   1468  CD1 PHE A  95      14.850   1.234 -21.059  1.00  1.53           C  
ATOM   1469  CD2 PHE A  95      14.301   2.651 -22.815  1.00  1.53           C  
ATOM   1470  CE1 PHE A  95      13.804   0.438 -21.355  1.00  1.53           C  
ATOM   1471  CE2 PHE A  95      13.212   1.886 -23.071  1.00  1.53           C  
ATOM   1472  CZ  PHE A  95      12.970   0.771 -22.368  1.00  1.53           C  
ATOM   1473  H   PHE A  95      17.542   1.721 -23.102  1.00  1.53           H  
ATOM   1474  HA  PHE A  95      18.231   3.659 -21.016  1.00  1.53           H  
ATOM   1475 1HB  PHE A  95      15.917   3.729 -20.499  1.00  1.53           H  
ATOM   1476 2HB  PHE A  95      16.203   4.104 -22.136  1.00  1.53           H  
ATOM   1477  HD1 PHE A  95      15.485   0.984 -20.232  1.00  1.53           H  
ATOM   1478  HD2 PHE A  95      14.485   3.554 -23.401  1.00  1.53           H  
ATOM   1479  HE1 PHE A  95      13.636  -0.446 -20.764  1.00  1.53           H  
ATOM   1480  HE2 PHE A  95      12.537   2.179 -23.857  1.00  1.53           H  
ATOM   1481  HZ  PHE A  95      12.108   0.161 -22.607  1.00  1.53           H  
ATOM   1482  N   LEU A  96      17.248   2.577 -18.858  1.00  1.40           N  
ATOM   1483  CA  LEU A  96      17.104   1.914 -17.564  1.00  1.40           C  
ATOM   1484  C   LEU A  96      16.005   0.859 -17.560  1.00  1.40           C  
ATOM   1485  O   LEU A  96      14.851   1.140 -17.917  1.00  1.40           O  
ATOM   1486  CB  LEU A  96      16.679   2.922 -16.490  1.00  1.40           C  
ATOM   1487  CG  LEU A  96      17.638   4.019 -16.089  1.00  1.40           C  
ATOM   1488  CD1 LEU A  96      16.905   4.974 -15.108  1.00  1.40           C  
ATOM   1489  CD2 LEU A  96      18.863   3.392 -15.442  1.00  1.40           C  
ATOM   1490  H   LEU A  96      17.076   3.571 -18.908  1.00  1.40           H  
ATOM   1491  HA  LEU A  96      18.051   1.443 -17.303  1.00  1.40           H  
ATOM   1492 1HB  LEU A  96      15.738   3.384 -16.793  1.00  1.40           H  
ATOM   1493 2HB  LEU A  96      16.510   2.342 -15.599  1.00  1.40           H  
ATOM   1494  HG  LEU A  96      17.940   4.592 -16.966  1.00  1.40           H  
ATOM   1495 1HD1 LEU A  96      17.581   5.772 -14.807  1.00  1.40           H  
ATOM   1496 2HD1 LEU A  96      16.034   5.404 -15.602  1.00  1.40           H  
ATOM   1497 3HD1 LEU A  96      16.586   4.421 -14.227  1.00  1.40           H  
ATOM   1498 1HD2 LEU A  96      19.559   4.175 -15.140  1.00  1.40           H  
ATOM   1499 2HD2 LEU A  96      18.559   2.820 -14.567  1.00  1.40           H  
ATOM   1500 3HD2 LEU A  96      19.350   2.728 -16.155  1.00  1.40           H  
ATOM   1501  N   LEU A  97      16.333  -0.321 -17.053  1.00  1.26           N  
ATOM   1502  CA  LEU A  97      15.344  -1.376 -16.994  1.00  1.26           C  
ATOM   1503  C   LEU A  97      15.212  -1.875 -15.575  1.00  1.26           C  
ATOM   1504  O   LEU A  97      16.224  -2.177 -14.935  1.00  1.26           O  
ATOM   1505  CB  LEU A  97      15.733  -2.525 -17.896  1.00  1.26           C  
ATOM   1506  CG  LEU A  97      14.713  -3.608 -17.931  1.00  1.26           C  
ATOM   1507  CD1 LEU A  97      13.529  -2.979 -18.546  1.00  1.26           C  
ATOM   1508  CD2 LEU A  97      15.209  -4.849 -18.693  1.00  1.26           C  
ATOM   1509  H   LEU A  97      17.282  -0.496 -16.754  1.00  1.26           H  
ATOM   1510  HA  LEU A  97      14.378  -0.982 -17.308  1.00  1.26           H  
ATOM   1511 1HB  LEU A  97      15.888  -2.133 -18.879  1.00  1.26           H  
ATOM   1512 2HB  LEU A  97      16.668  -2.952 -17.539  1.00  1.26           H  
ATOM   1513  HG  LEU A  97      14.442  -3.903 -16.919  1.00  1.26           H  
ATOM   1514 1HD1 LEU A  97      12.749  -3.631 -18.579  1.00  1.26           H  
ATOM   1515 2HD1 LEU A  97      13.249  -2.133 -17.946  1.00  1.26           H  
ATOM   1516 3HD1 LEU A  97      13.748  -2.648 -19.539  1.00  1.26           H  
ATOM   1517 1HD2 LEU A  97      14.437  -5.602 -18.713  1.00  1.26           H  
ATOM   1518 2HD2 LEU A  97      15.472  -4.609 -19.689  1.00  1.26           H  
ATOM   1519 3HD2 LEU A  97      16.071  -5.243 -18.201  1.00  1.26           H  
ATOM   1520  N   PHE A  98      13.974  -1.834 -15.072  1.00  1.14           N  
ATOM   1521  CA  PHE A  98      13.593  -2.199 -13.711  1.00  1.14           C  
ATOM   1522  C   PHE A  98      13.040  -3.620 -13.629  1.00  1.14           C  
ATOM   1523  O   PHE A  98      12.597  -4.188 -14.631  1.00  1.14           O  
ATOM   1524  CB  PHE A  98      12.522  -1.237 -13.185  1.00  1.14           C  
ATOM   1525  CG  PHE A  98      12.924   0.215 -13.055  1.00  1.14           C  
ATOM   1526  CD1 PHE A  98      13.863   0.834 -13.869  1.00  1.14           C  
ATOM   1527  CD2 PHE A  98      12.323   0.962 -12.124  1.00  1.14           C  
ATOM   1528  CE1 PHE A  98      14.159   2.150 -13.708  1.00  1.14           C  
ATOM   1529  CE2 PHE A  98      12.604   2.286 -11.974  1.00  1.14           C  
ATOM   1530  CZ  PHE A  98      13.540   2.869 -12.780  1.00  1.14           C  
ATOM   1531  H   PHE A  98      13.214  -1.543 -15.692  1.00  1.14           H  
ATOM   1532  HA  PHE A  98      14.463  -2.140 -13.075  1.00  1.14           H  
ATOM   1533 1HB  PHE A  98      11.655  -1.281 -13.840  1.00  1.14           H  
ATOM   1534 2HB  PHE A  98      12.190  -1.580 -12.203  1.00  1.14           H  
ATOM   1535  HD1 PHE A  98      14.360   0.300 -14.627  1.00  1.14           H  
ATOM   1536  HD2 PHE A  98      11.605   0.477 -11.494  1.00  1.14           H  
ATOM   1537  HE1 PHE A  98      14.876   2.629 -14.329  1.00  1.14           H  
ATOM   1538  HE2 PHE A  98      12.096   2.863 -11.209  1.00  1.14           H  
ATOM   1539  HZ  PHE A  98      13.798   3.905 -12.686  1.00  1.14           H  
ATOM   1540  N   GLN A  99      13.000  -4.175 -12.422  1.00  1.05           N  
ATOM   1541  CA  GLN A  99      12.388  -5.492 -12.251  1.00  1.05           C  
ATOM   1542  C   GLN A  99      10.876  -5.442 -12.547  1.00  1.05           C  
ATOM   1543  O   GLN A  99      10.279  -4.369 -12.447  1.00  1.05           O  
ATOM   1544  CB  GLN A  99      12.561  -6.025 -10.829  1.00  1.05           C  
ATOM   1545  CG  GLN A  99      13.939  -6.418 -10.443  1.00  1.05           C  
ATOM   1546  CD  GLN A  99      13.947  -7.084  -9.071  1.00  1.05           C  
ATOM   1547  OE1 GLN A  99      13.551  -6.488  -8.057  1.00  1.05           O  
ATOM   1548  NE2 GLN A  99      14.375  -8.346  -9.035  1.00  1.05           N  
ATOM   1549  H   GLN A  99      13.421  -3.685 -11.624  1.00  1.05           H  
ATOM   1550  HA  GLN A  99      12.894  -6.164 -12.922  1.00  1.05           H  
ATOM   1551 1HB  GLN A  99      12.246  -5.254 -10.125  1.00  1.05           H  
ATOM   1552 2HB  GLN A  99      11.911  -6.884 -10.674  1.00  1.05           H  
ATOM   1553 1HG  GLN A  99      14.342  -7.125 -11.177  1.00  1.05           H  
ATOM   1554 2HG  GLN A  99      14.557  -5.527 -10.400  1.00  1.05           H  
ATOM   1555 1HE2 GLN A  99      14.396  -8.848  -8.177  1.00  1.05           H  
ATOM   1556 2HE2 GLN A  99      14.677  -8.822  -9.908  1.00  1.05           H  
ATOM   1557  N   PRO A 100      10.258  -6.559 -12.991  1.00  0.98           N  
ATOM   1558  CA  PRO A 100       8.820  -6.727 -13.157  1.00  0.98           C  
ATOM   1559  C   PRO A 100       8.059  -6.478 -11.861  1.00  0.98           C  
ATOM   1560  O   PRO A 100       8.518  -6.887 -10.792  1.00  0.98           O  
ATOM   1561  CB  PRO A 100       8.706  -8.210 -13.549  1.00  0.98           C  
ATOM   1562  CG  PRO A 100      10.050  -8.538 -14.205  1.00  0.98           C  
ATOM   1563  CD  PRO A 100      11.062  -7.730 -13.453  1.00  0.98           C  
ATOM   1564  HA  PRO A 100       8.475  -6.054 -13.937  1.00  0.98           H  
ATOM   1565 1HB  PRO A 100       8.510  -8.819 -12.654  1.00  0.98           H  
ATOM   1566 2HB  PRO A 100       7.845  -8.353 -14.222  1.00  0.98           H  
ATOM   1567 1HG  PRO A 100      10.250  -9.623 -14.138  1.00  0.98           H  
ATOM   1568 2HG  PRO A 100      10.053  -8.290 -15.264  1.00  0.98           H  
ATOM   1569 1HD  PRO A 100      11.490  -8.302 -12.610  1.00  0.98           H  
ATOM   1570 2HD  PRO A 100      11.820  -7.440 -14.191  1.00  0.98           H  
ATOM   1571  N   GLN A 101       6.893  -5.830 -11.954  1.00  0.94           N  
ATOM   1572  CA  GLN A 101       6.062  -5.575 -10.778  1.00  0.94           C  
ATOM   1573  C   GLN A 101       4.590  -5.223 -11.101  1.00  0.94           C  
ATOM   1574  O   GLN A 101       4.267  -4.640 -12.134  1.00  0.94           O  
ATOM   1575  CB  GLN A 101       6.717  -4.498  -9.898  1.00  0.94           C  
ATOM   1576  CG  GLN A 101       5.994  -4.212  -8.556  1.00  0.94           C  
ATOM   1577  CD  GLN A 101       5.867  -5.427  -7.617  1.00  0.94           C  
ATOM   1578  OE1 GLN A 101       5.037  -6.317  -7.868  1.00  0.94           O  
ATOM   1579  NE2 GLN A 101       6.661  -5.457  -6.547  1.00  0.94           N  
ATOM   1580  H   GLN A 101       6.586  -5.506 -12.866  1.00  0.94           H  
ATOM   1581  HA  GLN A 101       6.043  -6.492 -10.191  1.00  0.94           H  
ATOM   1582 1HB  GLN A 101       7.742  -4.780  -9.661  1.00  0.94           H  
ATOM   1583 2HB  GLN A 101       6.763  -3.560 -10.454  1.00  0.94           H  
ATOM   1584 1HG  GLN A 101       6.611  -3.514  -8.028  1.00  0.94           H  
ATOM   1585 2HG  GLN A 101       5.015  -3.777  -8.723  1.00  0.94           H  
ATOM   1586 1HE2 GLN A 101       6.606  -6.222  -5.905  1.00  0.94           H  
ATOM   1587 2HE2 GLN A 101       7.307  -4.715  -6.383  1.00  0.94           H  
ATOM   1588  N   ASN A 102       3.712  -5.552 -10.163  1.00  0.92           N  
ATOM   1589  CA  ASN A 102       2.290  -5.207 -10.160  1.00  0.92           C  
ATOM   1590  C   ASN A 102       2.077  -3.682 -10.288  1.00  0.92           C  
ATOM   1591  O   ASN A 102       2.707  -2.894  -9.570  1.00  0.92           O  
ATOM   1592  CB  ASN A 102       1.667  -5.772  -8.898  1.00  0.92           C  
ATOM   1593  CG  ASN A 102       0.182  -5.616  -8.806  1.00  0.92           C  
ATOM   1594  OD1 ASN A 102      -0.366  -4.604  -9.250  1.00  0.92           O  
ATOM   1595  ND2 ASN A 102      -0.476  -6.604  -8.243  1.00  0.92           N  
ATOM   1596  H   ASN A 102       4.074  -6.047  -9.350  1.00  0.92           H  
ATOM   1597  HA  ASN A 102       1.822  -5.677 -11.025  1.00  0.92           H  
ATOM   1598 1HB  ASN A 102       1.904  -6.835  -8.838  1.00  0.92           H  
ATOM   1599 2HB  ASN A 102       2.127  -5.301  -8.026  1.00  0.92           H  
ATOM   1600 1HD2 ASN A 102      -1.469  -6.565  -8.156  1.00  0.92           H  
ATOM   1601 2HD2 ASN A 102       0.024  -7.403  -7.901  1.00  0.92           H  
ATOM   1602  N   ALA A 103       1.265  -3.267 -11.270  1.00  0.91           N  
ATOM   1603  CA  ALA A 103       1.003  -1.847 -11.522  1.00  0.91           C  
ATOM   1604  C   ALA A 103      -0.248  -1.275 -10.811  1.00  0.91           C  
ATOM   1605  O   ALA A 103      -0.248  -0.103 -10.438  1.00  0.91           O  
ATOM   1606  CB  ALA A 103       0.881  -1.626 -13.019  1.00  0.91           C  
ATOM   1607  H   ALA A 103       0.788  -3.957 -11.836  1.00  0.91           H  
ATOM   1608  HA  ALA A 103       1.859  -1.289 -11.160  1.00  0.91           H  
ATOM   1609 1HB  ALA A 103       0.747  -0.571 -13.223  1.00  0.91           H  
ATOM   1610 2HB  ALA A 103       1.793  -1.971 -13.510  1.00  0.91           H  
ATOM   1611 3HB  ALA A 103       0.030  -2.184 -13.403  1.00  0.91           H  
ATOM   1612  N   ASN A 104      -1.318  -2.074 -10.641  1.00  0.92           N  
ATOM   1613  CA  ASN A 104      -2.582  -1.550 -10.084  1.00  0.92           C  
ATOM   1614  C   ASN A 104      -3.158  -2.163  -8.797  1.00  0.92           C  
ATOM   1615  O   ASN A 104      -4.100  -1.606  -8.230  1.00  0.92           O  
ATOM   1616  CB  ASN A 104      -3.638  -1.757 -11.109  1.00  0.92           C  
ATOM   1617  CG  ASN A 104      -3.400  -1.069 -12.269  1.00  0.92           C  
ATOM   1618  OD1 ASN A 104      -3.742   0.111 -12.391  1.00  0.92           O  
ATOM   1619  ND2 ASN A 104      -2.754  -1.769 -13.159  1.00  0.92           N  
ATOM   1620  H   ASN A 104      -1.293  -3.036 -10.973  1.00  0.92           H  
ATOM   1621  HA  ASN A 104      -2.445  -0.486  -9.891  1.00  0.92           H  
ATOM   1622 1HB  ASN A 104      -3.709  -2.792 -11.335  1.00  0.92           H  
ATOM   1623 2HB  ASN A 104      -4.601  -1.444 -10.708  1.00  0.92           H  
ATOM   1624 1HD2 ASN A 104      -2.529  -1.385 -14.059  1.00  0.92           H  
ATOM   1625 2HD2 ASN A 104      -2.473  -2.733 -12.923  1.00  0.92           H  
ATOM   1626  N   GLY A 105      -2.679  -3.322  -8.368  1.00  0.93           N  
ATOM   1627  CA  GLY A 105      -3.315  -4.001  -7.245  1.00  0.93           C  
ATOM   1628  C   GLY A 105      -2.849  -3.511  -5.881  1.00  0.93           C  
ATOM   1629  O   GLY A 105      -2.128  -2.521  -5.759  1.00  0.93           O  
ATOM   1630  H   GLY A 105      -1.884  -3.753  -8.823  1.00  0.93           H  
ATOM   1631 1HA  GLY A 105      -4.395  -3.878  -7.320  1.00  0.93           H  
ATOM   1632 2HA  GLY A 105      -3.121  -5.069  -7.327  1.00  0.93           H  
ATOM   1633  N   GLU A 106      -3.213  -4.259  -4.842  1.00  0.94           N  
ATOM   1634  CA  GLU A 106      -2.888  -3.895  -3.464  1.00  0.94           C  
ATOM   1635  C   GLU A 106      -1.383  -3.812  -3.233  1.00  0.94           C  
ATOM   1636  O   GLU A 106      -0.912  -2.994  -2.434  1.00  0.94           O  
ATOM   1637  CB  GLU A 106      -3.506  -4.905  -2.499  1.00  0.94           C  
ATOM   1638  CG  GLU A 106      -5.032  -4.846  -2.424  1.00  0.94           C  
ATOM   1639  CD  GLU A 106      -5.633  -5.881  -1.495  1.00  0.94           C  
ATOM   1640  OE1 GLU A 106      -4.912  -6.730  -1.027  1.00  0.94           O  
ATOM   1641  OE2 GLU A 106      -6.817  -5.816  -1.256  1.00  0.94           O  
ATOM   1642  H   GLU A 106      -3.779  -5.078  -5.009  1.00  0.94           H  
ATOM   1643  HA  GLU A 106      -3.317  -2.913  -3.261  1.00  0.94           H  
ATOM   1644 1HB  GLU A 106      -3.218  -5.914  -2.795  1.00  0.94           H  
ATOM   1645 2HB  GLU A 106      -3.111  -4.736  -1.497  1.00  0.94           H  
ATOM   1646 1HG  GLU A 106      -5.327  -3.855  -2.079  1.00  0.94           H  
ATOM   1647 2HG  GLU A 106      -5.436  -4.985  -3.424  1.00  0.94           H  
ATOM   1648  N   ASP A 107      -0.646  -4.644  -3.962  1.00  0.94           N  
ATOM   1649  CA  ASP A 107       0.801  -4.742  -3.877  1.00  0.94           C  
ATOM   1650  C   ASP A 107       1.481  -3.950  -4.993  1.00  0.94           C  
ATOM   1651  O   ASP A 107       2.677  -4.117  -5.233  1.00  0.94           O  
ATOM   1652  CB  ASP A 107       1.235  -6.203  -3.980  1.00  0.94           C  
ATOM   1653  CG  ASP A 107       0.754  -7.058  -2.811  1.00  0.94           C  
ATOM   1654  OD1 ASP A 107       0.832  -6.614  -1.692  1.00  0.94           O  
ATOM   1655  OD2 ASP A 107       0.298  -8.147  -3.058  1.00  0.94           O  
ATOM   1656  H   ASP A 107      -1.129  -5.256  -4.601  1.00  0.94           H  
ATOM   1657  HA  ASP A 107       1.126  -4.335  -2.919  1.00  0.94           H  
ATOM   1658 1HB  ASP A 107       0.851  -6.627  -4.909  1.00  0.94           H  
ATOM   1659 2HB  ASP A 107       2.323  -6.253  -4.025  1.00  0.94           H  
ATOM   1660  N   ALA A 108       0.724  -3.095  -5.686  1.00  0.94           N  
ATOM   1661  CA  ALA A 108       1.309  -2.329  -6.766  1.00  0.94           C  
ATOM   1662  C   ALA A 108       2.448  -1.499  -6.253  1.00  0.94           C  
ATOM   1663  O   ALA A 108       2.425  -1.001  -5.128  1.00  0.94           O  
ATOM   1664  CB  ALA A 108       0.295  -1.428  -7.437  1.00  0.94           C  
ATOM   1665  H   ALA A 108      -0.265  -2.965  -5.486  1.00  0.94           H  
ATOM   1666  HA  ALA A 108       1.701  -3.025  -7.486  1.00  0.94           H  
ATOM   1667 1HB  ALA A 108       0.789  -0.894  -8.236  1.00  0.94           H  
ATOM   1668 2HB  ALA A 108      -0.480  -2.029  -7.828  1.00  0.94           H  
ATOM   1669 3HB  ALA A 108      -0.119  -0.725  -6.753  1.00  0.94           H  
ATOM   1670  N   HIS A 109       3.462  -1.348  -7.077  1.00  0.93           N  
ATOM   1671  CA  HIS A 109       4.632  -0.603  -6.657  1.00  0.93           C  
ATOM   1672  C   HIS A 109       4.243   0.818  -6.297  1.00  0.93           C  
ATOM   1673  O   HIS A 109       3.407   1.431  -6.972  1.00  0.93           O  
ATOM   1674  CB  HIS A 109       5.710  -0.576  -7.743  1.00  0.93           C  
ATOM   1675  CG  HIS A 109       7.077  -0.232  -7.209  1.00  0.93           C  
ATOM   1676  ND1 HIS A 109       7.504   1.049  -6.954  1.00  0.93           N  
ATOM   1677  CD2 HIS A 109       8.100  -1.050  -6.849  1.00  0.93           C  
ATOM   1678  CE1 HIS A 109       8.742   1.000  -6.471  1.00  0.93           C  
ATOM   1679  NE2 HIS A 109       9.117  -0.259  -6.402  1.00  0.93           N  
ATOM   1680  H   HIS A 109       3.405  -1.798  -7.994  1.00  0.93           H  
ATOM   1681  HA  HIS A 109       5.058  -1.068  -5.767  1.00  0.93           H  
ATOM   1682 1HB  HIS A 109       5.742  -1.500  -8.260  1.00  0.93           H  
ATOM   1683 2HB  HIS A 109       5.447   0.185  -8.481  1.00  0.93           H  
ATOM   1684  HD2 HIS A 109       8.114  -2.135  -6.903  1.00  0.93           H  
ATOM   1685  HE1 HIS A 109       9.353   1.840  -6.198  1.00  0.93           H  
ATOM   1686  HE2 HIS A 109      10.014  -0.593  -6.071  1.00  0.93           H  
ATOM   1687  N   ASP A 110       4.894   1.369  -5.278  1.00  0.91           N  
ATOM   1688  CA  ASP A 110       4.654   2.745  -4.857  1.00  0.91           C  
ATOM   1689  C   ASP A 110       4.852   3.767  -5.993  1.00  0.91           C  
ATOM   1690  O   ASP A 110       4.128   4.763  -6.046  1.00  0.91           O  
ATOM   1691  CB  ASP A 110       5.535   3.086  -3.658  1.00  0.91           C  
ATOM   1692  CG  ASP A 110       5.062   2.524  -2.292  1.00  0.91           C  
ATOM   1693  OD1 ASP A 110       3.927   2.111  -2.193  1.00  0.91           O  
ATOM   1694  OD2 ASP A 110       5.839   2.547  -1.347  1.00  0.91           O  
ATOM   1695  H   ASP A 110       5.575   0.814  -4.777  1.00  0.91           H  
ATOM   1696  HA  ASP A 110       3.618   2.812  -4.529  1.00  0.91           H  
ATOM   1697 1HB  ASP A 110       6.502   2.646  -3.846  1.00  0.91           H  
ATOM   1698 2HB  ASP A 110       5.663   4.166  -3.584  1.00  0.91           H  
ATOM   1699  N   VAL A 111       5.787   3.524  -6.927  1.00  0.89           N  
ATOM   1700  CA  VAL A 111       5.964   4.444  -8.063  1.00  0.89           C  
ATOM   1701  C   VAL A 111       4.698   4.545  -8.895  1.00  0.89           C  
ATOM   1702  O   VAL A 111       4.314   5.629  -9.339  1.00  0.89           O  
ATOM   1703  CB  VAL A 111       7.152   4.011  -8.957  1.00  0.89           C  
ATOM   1704  CG1 VAL A 111       7.158   4.779 -10.316  1.00  0.89           C  
ATOM   1705  CG2 VAL A 111       8.447   4.325  -8.199  1.00  0.89           C  
ATOM   1706  H   VAL A 111       6.371   2.688  -6.864  1.00  0.89           H  
ATOM   1707  HA  VAL A 111       6.191   5.432  -7.662  1.00  0.89           H  
ATOM   1708  HB  VAL A 111       7.077   2.941  -9.165  1.00  0.89           H  
ATOM   1709 1HG1 VAL A 111       8.001   4.458 -10.916  1.00  0.89           H  
ATOM   1710 2HG1 VAL A 111       6.236   4.560 -10.854  1.00  0.89           H  
ATOM   1711 3HG1 VAL A 111       7.228   5.824 -10.162  1.00  0.89           H  
ATOM   1712 1HG2 VAL A 111       9.310   4.023  -8.781  1.00  0.89           H  
ATOM   1713 2HG2 VAL A 111       8.503   5.395  -8.004  1.00  0.89           H  
ATOM   1714 3HG2 VAL A 111       8.448   3.794  -7.257  1.00  0.89           H  
ATOM   1715  N   PHE A 112       4.072   3.405  -9.143  1.00  0.88           N  
ATOM   1716  CA  PHE A 112       2.858   3.364  -9.926  1.00  0.88           C  
ATOM   1717  C   PHE A 112       1.664   3.885  -9.151  1.00  0.88           C  
ATOM   1718  O   PHE A 112       0.842   4.618  -9.700  1.00  0.88           O  
ATOM   1719  CB  PHE A 112       2.646   1.962 -10.456  1.00  0.88           C  
ATOM   1720  CG  PHE A 112       3.575   1.692 -11.559  1.00  0.88           C  
ATOM   1721  CD1 PHE A 112       4.154   0.459 -11.743  1.00  0.88           C  
ATOM   1722  CD2 PHE A 112       3.876   2.717 -12.445  1.00  0.88           C  
ATOM   1723  CE1 PHE A 112       4.990   0.258 -12.800  1.00  0.88           C  
ATOM   1724  CE2 PHE A 112       4.701   2.515 -13.488  1.00  0.88           C  
ATOM   1725  CZ  PHE A 112       5.251   1.292 -13.675  1.00  0.88           C  
ATOM   1726  H   PHE A 112       4.433   2.552  -8.738  1.00  0.88           H  
ATOM   1727  HA  PHE A 112       2.997   4.016 -10.785  1.00  0.88           H  
ATOM   1728 1HB  PHE A 112       2.822   1.232  -9.660  1.00  0.88           H  
ATOM   1729 2HB  PHE A 112       1.623   1.826 -10.805  1.00  0.88           H  
ATOM   1730  HD1 PHE A 112       3.935  -0.357 -11.052  1.00  0.88           H  
ATOM   1731  HD2 PHE A 112       3.430   3.700 -12.301  1.00  0.88           H  
ATOM   1732  HE1 PHE A 112       5.438  -0.723 -12.962  1.00  0.88           H  
ATOM   1733  HE2 PHE A 112       4.915   3.322 -14.180  1.00  0.88           H  
ATOM   1734  HZ  PHE A 112       5.889   1.132 -14.525  1.00  0.88           H  
ATOM   1735  N   LYS A 113       1.576   3.562  -7.860  1.00  0.88           N  
ATOM   1736  CA  LYS A 113       0.449   4.073  -7.091  1.00  0.88           C  
ATOM   1737  C   LYS A 113       0.507   5.593  -7.045  1.00  0.88           C  
ATOM   1738  O   LYS A 113      -0.501   6.264  -7.291  1.00  0.88           O  
ATOM   1739  CB  LYS A 113       0.454   3.510  -5.674  1.00  0.88           C  
ATOM   1740  CG  LYS A 113       0.077   2.044  -5.539  1.00  0.88           C  
ATOM   1741  CD  LYS A 113       0.179   1.590  -4.075  1.00  0.88           C  
ATOM   1742  CE  LYS A 113      -0.365   0.170  -3.871  1.00  0.88           C  
ATOM   1743  NZ  LYS A 113      -0.100  -0.329  -2.530  1.00  0.88           N  
ATOM   1744  H   LYS A 113       2.270   2.945  -7.435  1.00  0.88           H  
ATOM   1745  HA  LYS A 113      -0.476   3.780  -7.587  1.00  0.88           H  
ATOM   1746 1HB  LYS A 113       1.449   3.634  -5.246  1.00  0.88           H  
ATOM   1747 2HB  LYS A 113      -0.233   4.090  -5.059  1.00  0.88           H  
ATOM   1748 1HG  LYS A 113      -0.933   1.872  -5.909  1.00  0.88           H  
ATOM   1749 2HG  LYS A 113       0.777   1.449  -6.132  1.00  0.88           H  
ATOM   1750 1HD  LYS A 113       1.235   1.604  -3.768  1.00  0.88           H  
ATOM   1751 2HD  LYS A 113      -0.374   2.273  -3.442  1.00  0.88           H  
ATOM   1752 1HE  LYS A 113      -1.441   0.174  -4.038  1.00  0.88           H  
ATOM   1753 2HE  LYS A 113       0.088  -0.497  -4.563  1.00  0.88           H  
ATOM   1754 1HZ  LYS A 113      -0.475  -1.286  -2.440  1.00  0.88           H  
ATOM   1755 2HZ  LYS A 113       0.904  -0.355  -2.417  1.00  0.88           H  
ATOM   1756 3HZ  LYS A 113      -0.514   0.259  -1.842  1.00  0.88           H  
ATOM   1757  N   TYR A 114       1.715   6.129  -6.844  1.00  0.88           N  
ATOM   1758  CA  TYR A 114       1.934   7.560  -6.837  1.00  0.88           C  
ATOM   1759  C   TYR A 114       1.498   8.129  -8.161  1.00  0.88           C  
ATOM   1760  O   TYR A 114       0.718   9.081  -8.210  1.00  0.88           O  
ATOM   1761  CB  TYR A 114       3.418   7.887  -6.648  1.00  0.88           C  
ATOM   1762  CG  TYR A 114       3.778   9.388  -6.652  1.00  0.88           C  
ATOM   1763  CD1 TYR A 114       3.957  10.070  -5.454  1.00  0.88           C  
ATOM   1764  CD2 TYR A 114       3.890  10.085  -7.856  1.00  0.88           C  
ATOM   1765  CE1 TYR A 114       4.261  11.407  -5.461  1.00  0.88           C  
ATOM   1766  CE2 TYR A 114       4.191  11.422  -7.856  1.00  0.88           C  
ATOM   1767  CZ  TYR A 114       4.380  12.081  -6.667  1.00  0.88           C  
ATOM   1768  OH  TYR A 114       4.670  13.427  -6.678  1.00  0.88           O  
ATOM   1769  H   TYR A 114       2.514   5.524  -6.658  1.00  0.88           H  
ATOM   1770  HA  TYR A 114       1.330   8.011  -6.060  1.00  0.88           H  
ATOM   1771 1HB  TYR A 114       3.752   7.464  -5.699  1.00  0.88           H  
ATOM   1772 2HB  TYR A 114       3.986   7.394  -7.423  1.00  0.88           H  
ATOM   1773  HD1 TYR A 114       3.868   9.548  -4.507  1.00  0.88           H  
ATOM   1774  HD2 TYR A 114       3.743   9.569  -8.802  1.00  0.88           H  
ATOM   1775  HE1 TYR A 114       4.408  11.939  -4.516  1.00  0.88           H  
ATOM   1776  HE2 TYR A 114       4.282  11.964  -8.799  1.00  0.88           H  
ATOM   1777  HH  TYR A 114       4.993  13.708  -5.793  1.00  0.88           H  
ATOM   1778  N   ALA A 115       1.994   7.531  -9.253  1.00  0.88           N  
ATOM   1779  CA  ALA A 115       1.698   8.049 -10.569  1.00  0.88           C  
ATOM   1780  C   ALA A 115       0.204   8.079 -10.865  1.00  0.88           C  
ATOM   1781  O   ALA A 115      -0.280   9.024 -11.486  1.00  0.88           O  
ATOM   1782  CB  ALA A 115       2.405   7.218 -11.633  1.00  0.88           C  
ATOM   1783  H   ALA A 115       2.630   6.737  -9.170  1.00  0.88           H  
ATOM   1784  HA  ALA A 115       2.069   9.055 -10.589  1.00  0.88           H  
ATOM   1785 1HB  ALA A 115       2.211   7.644 -12.617  1.00  0.88           H  
ATOM   1786 2HB  ALA A 115       3.478   7.217 -11.435  1.00  0.88           H  
ATOM   1787 3HB  ALA A 115       2.027   6.198 -11.594  1.00  0.88           H  
ATOM   1788  N   LEU A 116      -0.532   7.062 -10.412  1.00  0.88           N  
ATOM   1789  CA  LEU A 116      -1.968   6.997 -10.654  1.00  0.88           C  
ATOM   1790  C   LEU A 116      -2.794   7.985  -9.850  1.00  0.88           C  
ATOM   1791  O   LEU A 116      -3.761   8.545 -10.365  1.00  0.88           O  
ATOM   1792  CB  LEU A 116      -2.472   5.585 -10.372  1.00  0.88           C  
ATOM   1793  CG  LEU A 116      -2.016   4.579 -11.344  1.00  0.88           C  
ATOM   1794  CD1 LEU A 116      -2.478   3.188 -10.911  1.00  0.88           C  
ATOM   1795  CD2 LEU A 116      -2.550   4.990 -12.681  1.00  0.88           C  
ATOM   1796  H   LEU A 116      -0.077   6.297  -9.915  1.00  0.88           H  
ATOM   1797  HA  LEU A 116      -2.134   7.215 -11.708  1.00  0.88           H  
ATOM   1798 1HB  LEU A 116      -2.112   5.283  -9.386  1.00  0.88           H  
ATOM   1799 2HB  LEU A 116      -3.562   5.590 -10.362  1.00  0.88           H  
ATOM   1800  HG  LEU A 116      -0.948   4.564 -11.378  1.00  0.88           H  
ATOM   1801 1HD1 LEU A 116      -2.150   2.440 -11.626  1.00  0.88           H  
ATOM   1802 2HD1 LEU A 116      -2.053   2.959  -9.933  1.00  0.88           H  
ATOM   1803 3HD1 LEU A 116      -3.560   3.170 -10.846  1.00  0.88           H  
ATOM   1804 1HD2 LEU A 116      -2.257   4.294 -13.430  1.00  0.88           H  
ATOM   1805 2HD2 LEU A 116      -3.596   5.023 -12.632  1.00  0.88           H  
ATOM   1806 3HD2 LEU A 116      -2.174   5.976 -12.941  1.00  0.88           H  
ATOM   1807  N   VAL A 117      -2.407   8.223  -8.605  1.00  0.88           N  
ATOM   1808  CA  VAL A 117      -3.149   9.131  -7.743  1.00  0.88           C  
ATOM   1809  C   VAL A 117      -2.804  10.596  -7.981  1.00  0.88           C  
ATOM   1810  O   VAL A 117      -3.671  11.470  -7.918  1.00  0.88           O  
ATOM   1811  CB  VAL A 117      -2.935   8.794  -6.279  1.00  0.88           C  
ATOM   1812  CG1 VAL A 117      -3.633   9.861  -5.429  1.00  0.88           C  
ATOM   1813  CG2 VAL A 117      -3.488   7.407  -6.001  1.00  0.88           C  
ATOM   1814  H   VAL A 117      -1.596   7.725  -8.231  1.00  0.88           H  
ATOM   1815  HA  VAL A 117      -4.209   8.997  -7.958  1.00  0.88           H  
ATOM   1816  HB  VAL A 117      -1.870   8.810  -6.057  1.00  0.88           H  
ATOM   1817 1HG1 VAL A 117      -3.505   9.662  -4.380  1.00  0.88           H  
ATOM   1818 2HG1 VAL A 117      -3.208  10.838  -5.664  1.00  0.88           H  
ATOM   1819 3HG1 VAL A 117      -4.697   9.864  -5.661  1.00  0.88           H  
ATOM   1820 1HG2 VAL A 117      -3.345   7.145  -4.962  1.00  0.88           H  
ATOM   1821 2HG2 VAL A 117      -4.551   7.390  -6.234  1.00  0.88           H  
ATOM   1822 3HG2 VAL A 117      -2.966   6.682  -6.629  1.00  0.88           H  
ATOM   1823  N   HIS A 118      -1.525  10.871  -8.193  1.00  0.87           N  
ATOM   1824  CA  HIS A 118      -1.038  12.220  -8.390  1.00  0.87           C  
ATOM   1825  C   HIS A 118      -1.832  12.912  -9.511  1.00  0.87           C  
ATOM   1826  O   HIS A 118      -2.194  12.260 -10.498  1.00  0.87           O  
ATOM   1827  CB  HIS A 118       0.458  12.174  -8.755  1.00  0.87           C  
ATOM   1828  CG  HIS A 118       1.149  13.511  -8.858  1.00  0.87           C  
ATOM   1829  ND1 HIS A 118       1.019  14.340  -9.950  1.00  0.87           N  
ATOM   1830  CD2 HIS A 118       1.925  14.173  -7.982  1.00  0.87           C  
ATOM   1831  CE1 HIS A 118       1.695  15.442  -9.749  1.00  0.87           C  
ATOM   1832  NE2 HIS A 118       2.269  15.369  -8.562  1.00  0.87           N  
ATOM   1833  H   HIS A 118      -0.846  10.112  -8.226  1.00  0.87           H  
ATOM   1834  HA  HIS A 118      -1.133  12.755  -7.458  1.00  0.87           H  
ATOM   1835 1HB  HIS A 118       0.988  11.592  -8.003  1.00  0.87           H  
ATOM   1836 2HB  HIS A 118       0.581  11.650  -9.709  1.00  0.87           H  
ATOM   1837  HD1 HIS A 118       0.423  14.203 -10.761  1.00  0.87           H  
ATOM   1838  HD2 HIS A 118       2.273  13.931  -6.987  1.00  0.87           H  
ATOM   1839  HE1 HIS A 118       1.705  16.214 -10.519  1.00  0.87           H  
ATOM   1840  N   PRO A 119      -2.132  14.222  -9.387  1.00  0.85           N  
ATOM   1841  CA  PRO A 119      -2.819  15.008 -10.384  1.00  0.85           C  
ATOM   1842  C   PRO A 119      -2.166  14.814 -11.731  1.00  0.85           C  
ATOM   1843  O   PRO A 119      -0.961  14.602 -11.844  1.00  0.85           O  
ATOM   1844  CB  PRO A 119      -2.653  16.435  -9.858  1.00  0.85           C  
ATOM   1845  CG  PRO A 119      -2.611  16.262  -8.355  1.00  0.85           C  
ATOM   1846  CD  PRO A 119      -1.862  14.979  -8.121  1.00  0.85           C  
ATOM   1847  HA  PRO A 119      -3.877  14.711 -10.414  1.00  0.85           H  
ATOM   1848 1HB  PRO A 119      -1.730  16.878 -10.266  1.00  0.85           H  
ATOM   1849 2HB  PRO A 119      -3.489  17.062 -10.198  1.00  0.85           H  
ATOM   1850 1HG  PRO A 119      -2.120  17.130  -7.887  1.00  0.85           H  
ATOM   1851 2HG  PRO A 119      -3.636  16.224  -7.954  1.00  0.85           H  
ATOM   1852 1HD  PRO A 119      -0.810  15.190  -7.970  1.00  0.85           H  
ATOM   1853 2HD  PRO A 119      -2.331  14.490  -7.255  1.00  0.85           H  
ATOM   1854  N   ASN A 120      -3.008  14.806 -12.753  1.00  0.84           N  
ATOM   1855  CA  ASN A 120      -2.636  14.569 -14.149  1.00  0.84           C  
ATOM   1856  C   ASN A 120      -2.274  13.104 -14.426  1.00  0.84           C  
ATOM   1857  O   ASN A 120      -1.984  12.743 -15.565  1.00  0.84           O  
ATOM   1858  CB  ASN A 120      -1.440  15.396 -14.554  1.00  0.84           C  
ATOM   1859  CG  ASN A 120      -1.535  16.853 -14.249  1.00  0.84           C  
ATOM   1860  OD1 ASN A 120      -2.580  17.501 -14.399  1.00  0.84           O  
ATOM   1861  ND2 ASN A 120      -0.422  17.385 -13.796  1.00  0.84           N  
ATOM   1862  H   ASN A 120      -3.982  14.988 -12.560  1.00  0.84           H  
ATOM   1863  HA  ASN A 120      -3.485  14.825 -14.784  1.00  0.84           H  
ATOM   1864 1HB  ASN A 120      -0.514  14.986 -14.156  1.00  0.84           H  
ATOM   1865 2HB  ASN A 120      -1.374  15.306 -15.615  1.00  0.84           H  
ATOM   1866 1HD2 ASN A 120      -0.383  18.355 -13.562  1.00  0.84           H  
ATOM   1867 2HD2 ASN A 120       0.409  16.787 -13.688  1.00  0.84           H  
ATOM   1868  N   GLY A 121      -2.423  12.231 -13.420  1.00  0.84           N  
ATOM   1869  CA  GLY A 121      -2.194  10.798 -13.590  1.00  0.84           C  
ATOM   1870  C   GLY A 121      -3.417  10.103 -14.184  1.00  0.84           C  
ATOM   1871  O   GLY A 121      -3.403   8.907 -14.507  1.00  0.84           O  
ATOM   1872  H   GLY A 121      -2.630  12.547 -12.473  1.00  0.84           H  
ATOM   1873 1HA  GLY A 121      -1.324  10.642 -14.216  1.00  0.84           H  
ATOM   1874 2HA  GLY A 121      -1.973  10.366 -12.614  1.00  0.84           H  
ATOM   1875  N   LYS A 122      -4.477  10.876 -14.375  1.00  0.85           N  
ATOM   1876  CA  LYS A 122      -5.732  10.350 -14.870  1.00  0.85           C  
ATOM   1877  C   LYS A 122      -5.726  10.196 -16.372  1.00  0.85           C  
ATOM   1878  O   LYS A 122      -6.118  11.106 -17.107  1.00  0.85           O  
ATOM   1879  CB  LYS A 122      -6.886  11.269 -14.484  1.00  0.85           C  
ATOM   1880  CG  LYS A 122      -8.259  10.714 -14.839  1.00  0.85           C  
ATOM   1881  CD  LYS A 122      -9.379  11.650 -14.384  1.00  0.85           C  
ATOM   1882  CE  LYS A 122     -10.753  11.082 -14.718  1.00  0.85           C  
ATOM   1883  NZ  LYS A 122     -11.853  11.998 -14.296  1.00  0.85           N  
ATOM   1884  H   LYS A 122      -4.407  11.847 -14.123  1.00  0.85           H  
ATOM   1885  HA  LYS A 122      -5.897   9.364 -14.433  1.00  0.85           H  
ATOM   1886 1HB  LYS A 122      -6.862  11.471 -13.416  1.00  0.85           H  
ATOM   1887 2HB  LYS A 122      -6.773  12.220 -14.999  1.00  0.85           H  
ATOM   1888 1HG  LYS A 122      -8.324  10.547 -15.919  1.00  0.85           H  
ATOM   1889 2HG  LYS A 122      -8.376   9.756 -14.338  1.00  0.85           H  
ATOM   1890 1HD  LYS A 122      -9.308  11.797 -13.305  1.00  0.85           H  
ATOM   1891 2HD  LYS A 122      -9.266  12.617 -14.874  1.00  0.85           H  
ATOM   1892 1HE  LYS A 122     -10.819  10.918 -15.793  1.00  0.85           H  
ATOM   1893 2HE  LYS A 122     -10.875  10.127 -14.208  1.00  0.85           H  
ATOM   1894 1HZ  LYS A 122     -12.745  11.586 -14.533  1.00  0.85           H  
ATOM   1895 2HZ  LYS A 122     -11.807  12.147 -13.298  1.00  0.85           H  
ATOM   1896 3HZ  LYS A 122     -11.756  12.883 -14.772  1.00  0.85           H  
ATOM   1897  N   GLY A 123      -5.280   9.039 -16.817  1.00  0.87           N  
ATOM   1898  CA  GLY A 123      -5.221   8.764 -18.237  1.00  0.87           C  
ATOM   1899  C   GLY A 123      -6.610   8.309 -18.654  1.00  0.87           C  
ATOM   1900  O   GLY A 123      -7.542   8.350 -17.841  1.00  0.87           O  
ATOM   1901  H   GLY A 123      -4.936   8.371 -16.125  1.00  0.87           H  
ATOM   1902 1HA  GLY A 123      -4.919   9.664 -18.773  1.00  0.87           H  
ATOM   1903 2HA  GLY A 123      -4.489   7.983 -18.433  1.00  0.87           H  
ATOM   1904  N   PRO A 124      -6.796   7.888 -19.900  1.00  0.88           N  
ATOM   1905  CA  PRO A 124      -8.060   7.435 -20.423  1.00  0.88           C  
ATOM   1906  C   PRO A 124      -8.557   6.309 -19.540  1.00  0.88           C  
ATOM   1907  O   PRO A 124      -7.762   5.495 -19.075  1.00  0.88           O  
ATOM   1908  CB  PRO A 124      -7.695   6.964 -21.830  1.00  0.88           C  
ATOM   1909  CG  PRO A 124      -6.448   7.775 -22.182  1.00  0.88           C  
ATOM   1910  CD  PRO A 124      -5.689   7.893 -20.866  1.00  0.88           C  
ATOM   1911  HA  PRO A 124      -8.774   8.274 -20.443  1.00  0.88           H  
ATOM   1912 1HB  PRO A 124      -7.525   5.878 -21.826  1.00  0.88           H  
ATOM   1913 2HB  PRO A 124      -8.533   7.153 -22.516  1.00  0.88           H  
ATOM   1914 1HG  PRO A 124      -5.870   7.274 -22.972  1.00  0.88           H  
ATOM   1915 2HG  PRO A 124      -6.739   8.755 -22.585  1.00  0.88           H  
ATOM   1916 1HD  PRO A 124      -5.029   7.031 -20.700  1.00  0.88           H  
ATOM   1917 2HD  PRO A 124      -5.136   8.844 -20.853  1.00  0.88           H  
ATOM   1918  N   SER A 125      -9.868   6.271 -19.322  1.00  0.90           N  
ATOM   1919  CA  SER A 125     -10.578   5.290 -18.486  1.00  0.90           C  
ATOM   1920  C   SER A 125     -10.492   5.564 -16.970  1.00  0.90           C  
ATOM   1921  O   SER A 125     -11.214   4.923 -16.205  1.00  0.90           O  
ATOM   1922  CB  SER A 125     -10.110   3.854 -18.756  1.00  0.90           C  
ATOM   1923  OG  SER A 125      -8.978   3.508 -18.010  1.00  0.90           O  
ATOM   1924  H   SER A 125     -10.429   6.989 -19.758  1.00  0.90           H  
ATOM   1925  HA  SER A 125     -11.633   5.336 -18.759  1.00  0.90           H  
ATOM   1926 1HB  SER A 125     -10.919   3.165 -18.525  1.00  0.90           H  
ATOM   1927 2HB  SER A 125      -9.888   3.744 -19.817  1.00  0.90           H  
ATOM   1928  HG  SER A 125      -8.319   4.184 -18.209  1.00  0.90           H  
ATOM   1929  N   GLY A 126      -9.669   6.529 -16.524  1.00  0.91           N  
ATOM   1930  CA  GLY A 126      -9.589   6.829 -15.086  1.00  0.91           C  
ATOM   1931  C   GLY A 126      -8.206   6.603 -14.468  1.00  0.91           C  
ATOM   1932  O   GLY A 126      -7.220   6.357 -15.159  1.00  0.91           O  
ATOM   1933  H   GLY A 126      -9.072   7.052 -17.169  1.00  0.91           H  
ATOM   1934 1HA  GLY A 126      -9.883   7.865 -14.929  1.00  0.91           H  
ATOM   1935 2HA  GLY A 126     -10.317   6.220 -14.553  1.00  0.91           H  
ATOM   1936  N   ASN A 127      -8.118   6.668 -13.134  1.00  0.92           N  
ATOM   1937  CA  ASN A 127      -6.813   6.603 -12.453  1.00  0.92           C  
ATOM   1938  C   ASN A 127      -6.276   5.182 -12.282  1.00  0.92           C  
ATOM   1939  O   ASN A 127      -6.013   4.741 -11.162  1.00  0.92           O  
ATOM   1940  CB  ASN A 127      -6.910   7.232 -11.076  1.00  0.92           C  
ATOM   1941  CG  ASN A 127      -7.195   8.691 -11.101  1.00  0.92           C  
ATOM   1942  OD1 ASN A 127      -6.659   9.434 -11.913  1.00  0.92           O  
ATOM   1943  ND2 ASN A 127      -8.045   9.125 -10.209  1.00  0.92           N  
ATOM   1944  H   ASN A 127      -8.955   6.810 -12.588  1.00  0.92           H  
ATOM   1945  HA  ASN A 127      -6.083   7.153 -13.050  1.00  0.92           H  
ATOM   1946 1HB  ASN A 127      -7.691   6.730 -10.505  1.00  0.92           H  
ATOM   1947 2HB  ASN A 127      -5.969   7.072 -10.548  1.00  0.92           H  
ATOM   1948 1HD2 ASN A 127      -8.274  10.097 -10.170  1.00  0.92           H  
ATOM   1949 2HD2 ASN A 127      -8.458   8.486  -9.561  1.00  0.92           H  
ATOM   1950  N   ASP A 128      -6.080   4.507 -13.410  1.00  0.93           N  
ATOM   1951  CA  ASP A 128      -5.595   3.128 -13.465  1.00  0.93           C  
ATOM   1952  C   ASP A 128      -4.585   2.917 -14.590  1.00  0.93           C  
ATOM   1953  O   ASP A 128      -4.466   3.731 -15.505  1.00  0.93           O  
ATOM   1954  CB  ASP A 128      -6.762   2.138 -13.679  1.00  0.93           C  
ATOM   1955  CG  ASP A 128      -7.717   1.974 -12.472  1.00  0.93           C  
ATOM   1956  OD1 ASP A 128      -7.339   1.352 -11.510  1.00  0.93           O  
ATOM   1957  OD2 ASP A 128      -8.818   2.460 -12.545  1.00  0.93           O  
ATOM   1958  H   ASP A 128      -6.306   5.002 -14.274  1.00  0.93           H  
ATOM   1959  HA  ASP A 128      -5.108   2.891 -12.522  1.00  0.93           H  
ATOM   1960 1HB  ASP A 128      -7.354   2.469 -14.537  1.00  0.93           H  
ATOM   1961 2HB  ASP A 128      -6.358   1.154 -13.931  1.00  0.93           H  
ATOM   1962  N   PHE A 129      -3.928   1.769 -14.550  1.00  0.93           N  
ATOM   1963  CA  PHE A 129      -3.076   1.275 -15.615  1.00  0.93           C  
ATOM   1964  C   PHE A 129      -3.656  -0.082 -16.063  1.00  0.93           C  
ATOM   1965  O   PHE A 129      -3.097  -1.117 -15.712  1.00  0.93           O  
ATOM   1966  CB  PHE A 129      -1.602   1.076 -15.195  1.00  0.93           C  
ATOM   1967  CG  PHE A 129      -0.801   2.293 -14.815  1.00  0.93           C  
ATOM   1968  CD1 PHE A 129      -0.119   2.376 -13.608  1.00  0.93           C  
ATOM   1969  CD2 PHE A 129      -0.725   3.372 -15.683  1.00  0.93           C  
ATOM   1970  CE1 PHE A 129       0.625   3.505 -13.305  1.00  0.93           C  
ATOM   1971  CE2 PHE A 129       0.017   4.498 -15.376  1.00  0.93           C  
ATOM   1972  CZ  PHE A 129       0.695   4.564 -14.185  1.00  0.93           C  
ATOM   1973  H   PHE A 129      -4.026   1.183 -13.730  1.00  0.93           H  
ATOM   1974  HA  PHE A 129      -3.070   1.993 -16.428  1.00  0.93           H  
ATOM   1975 1HB  PHE A 129      -1.578   0.419 -14.342  1.00  0.93           H  
ATOM   1976 2HB  PHE A 129      -1.063   0.563 -15.989  1.00  0.93           H  
ATOM   1977  HD1 PHE A 129      -0.168   1.548 -12.899  1.00  0.93           H  
ATOM   1978  HD2 PHE A 129      -1.272   3.326 -16.621  1.00  0.93           H  
ATOM   1979  HE1 PHE A 129       1.143   3.563 -12.365  1.00  0.93           H  
ATOM   1980  HE2 PHE A 129       0.056   5.331 -16.079  1.00  0.93           H  
ATOM   1981  HZ  PHE A 129       1.275   5.449 -13.935  1.00  0.93           H  
ATOM   1982  N   PRO A 130      -4.772  -0.114 -16.839  1.00  0.93           N  
ATOM   1983  CA  PRO A 130      -5.585  -1.281 -17.211  1.00  0.93           C  
ATOM   1984  C   PRO A 130      -4.884  -2.381 -18.012  1.00  0.93           C  
ATOM   1985  O   PRO A 130      -5.424  -3.479 -18.140  1.00  0.93           O  
ATOM   1986  CB  PRO A 130      -6.713  -0.656 -18.042  1.00  0.93           C  
ATOM   1987  CG  PRO A 130      -6.164   0.643 -18.540  1.00  0.93           C  
ATOM   1988  CD  PRO A 130      -5.310   1.146 -17.421  1.00  0.93           C  
ATOM   1989  HA  PRO A 130      -6.005  -1.712 -16.290  1.00  0.93           H  
ATOM   1990 1HB  PRO A 130      -6.988  -1.336 -18.861  1.00  0.93           H  
ATOM   1991 2HB  PRO A 130      -7.611  -0.527 -17.418  1.00  0.93           H  
ATOM   1992 1HG  PRO A 130      -5.581   0.488 -19.467  1.00  0.93           H  
ATOM   1993 2HG  PRO A 130      -6.980   1.342 -18.789  1.00  0.93           H  
ATOM   1994 1HD  PRO A 130      -4.567   1.780 -17.849  1.00  0.93           H  
ATOM   1995 2HD  PRO A 130      -5.936   1.681 -16.704  1.00  0.93           H  
ATOM   1996  N   ASP A 131      -3.720  -2.090 -18.573  1.00  0.92           N  
ATOM   1997  CA  ASP A 131      -2.980  -3.077 -19.346  1.00  0.92           C  
ATOM   1998  C   ASP A 131      -1.488  -2.891 -19.109  1.00  0.92           C  
ATOM   1999  O   ASP A 131      -1.061  -2.024 -18.349  1.00  0.92           O  
ATOM   2000  CB  ASP A 131      -3.326  -2.953 -20.844  1.00  0.92           C  
ATOM   2001  CG  ASP A 131      -3.110  -4.245 -21.726  1.00  0.92           C  
ATOM   2002  OD1 ASP A 131      -2.278  -5.057 -21.385  1.00  0.92           O  
ATOM   2003  OD2 ASP A 131      -3.766  -4.369 -22.730  1.00  0.92           O  
ATOM   2004  H   ASP A 131      -3.323  -1.169 -18.458  1.00  0.92           H  
ATOM   2005  HA  ASP A 131      -3.259  -4.075 -19.004  1.00  0.92           H  
ATOM   2006 1HB  ASP A 131      -4.370  -2.654 -20.938  1.00  0.92           H  
ATOM   2007 2HB  ASP A 131      -2.735  -2.147 -21.271  1.00  0.92           H  
ATOM   2008  N   ALA A 132      -0.692  -3.721 -19.754  1.00  0.89           N  
ATOM   2009  CA  ALA A 132       0.744  -3.726 -19.562  1.00  0.89           C  
ATOM   2010  C   ALA A 132       1.511  -2.673 -20.347  1.00  0.89           C  
ATOM   2011  O   ALA A 132       2.707  -2.641 -20.206  1.00  0.89           O  
ATOM   2012  CB  ALA A 132       1.309  -5.088 -19.924  1.00  0.89           C  
ATOM   2013  H   ALA A 132      -1.116  -4.407 -20.374  1.00  0.89           H  
ATOM   2014  HA  ALA A 132       0.930  -3.546 -18.503  1.00  0.89           H  
ATOM   2015 1HB  ALA A 132       2.378  -5.094 -19.722  1.00  0.89           H  
ATOM   2016 2HB  ALA A 132       0.824  -5.861 -19.327  1.00  0.89           H  
ATOM   2017 3HB  ALA A 132       1.137  -5.286 -20.971  1.00  0.89           H  
ATOM   2018  N   PHE A 133       0.881  -1.848 -21.192  1.00  0.84           N  
ATOM   2019  CA  PHE A 133       1.658  -0.872 -21.998  1.00  0.84           C  
ATOM   2020  C   PHE A 133       1.296   0.584 -21.797  1.00  0.84           C  
ATOM   2021  O   PHE A 133       1.325   1.382 -22.732  1.00  0.84           O  
ATOM   2022  CB  PHE A 133       1.561  -1.223 -23.459  1.00  0.84           C  
ATOM   2023  CG  PHE A 133       2.116  -2.490 -23.620  1.00  0.84           C  
ATOM   2024  CD1 PHE A 133       1.308  -3.557 -23.618  1.00  0.84           C  
ATOM   2025  CD2 PHE A 133       3.467  -2.649 -23.709  1.00  0.84           C  
ATOM   2026  CE1 PHE A 133       1.825  -4.767 -23.686  1.00  0.84           C  
ATOM   2027  CE2 PHE A 133       4.001  -3.875 -23.791  1.00  0.84           C  
ATOM   2028  CZ  PHE A 133       3.177  -4.939 -23.764  1.00  0.84           C  
ATOM   2029  H   PHE A 133      -0.124  -1.899 -21.276  1.00  0.84           H  
ATOM   2030  HA  PHE A 133       2.706  -0.971 -21.718  1.00  0.84           H  
ATOM   2031 1HB  PHE A 133       0.541  -1.239 -23.792  1.00  0.84           H  
ATOM   2032 2HB  PHE A 133       2.117  -0.513 -24.059  1.00  0.84           H  
ATOM   2033  HD1 PHE A 133       0.226  -3.423 -23.534  1.00  0.84           H  
ATOM   2034  HD2 PHE A 133       4.100  -1.779 -23.685  1.00  0.84           H  
ATOM   2035  HE1 PHE A 133       1.157  -5.591 -23.663  1.00  0.84           H  
ATOM   2036  HE2 PHE A 133       5.079  -4.007 -23.853  1.00  0.84           H  
ATOM   2037  HZ  PHE A 133       3.590  -5.920 -23.792  1.00  0.84           H  
ATOM   2038  N   GLU A 134       0.936   0.919 -20.585  1.00  0.79           N  
ATOM   2039  CA  GLU A 134       0.553   2.275 -20.228  1.00  0.79           C  
ATOM   2040  C   GLU A 134       1.810   3.137 -20.055  1.00  0.79           C  
ATOM   2041  O   GLU A 134       2.887   2.613 -19.742  1.00  0.79           O  
ATOM   2042  CB  GLU A 134      -0.237   2.202 -18.949  1.00  0.79           C  
ATOM   2043  CG  GLU A 134      -1.498   1.310 -19.054  1.00  0.79           C  
ATOM   2044  CD  GLU A 134      -2.659   1.907 -19.722  1.00  0.79           C  
ATOM   2045  OE1 GLU A 134      -3.035   2.981 -19.349  1.00  0.79           O  
ATOM   2046  OE2 GLU A 134      -3.216   1.281 -20.594  1.00  0.79           O  
ATOM   2047  H   GLU A 134       0.935   0.200 -19.875  1.00  0.79           H  
ATOM   2048  HA  GLU A 134      -0.061   2.702 -21.024  1.00  0.79           H  
ATOM   2049 1HB  GLU A 134       0.391   1.825 -18.143  1.00  0.79           H  
ATOM   2050 2HB  GLU A 134      -0.556   3.207 -18.690  1.00  0.79           H  
ATOM   2051 1HG  GLU A 134      -1.217   0.422 -19.620  1.00  0.79           H  
ATOM   2052 2HG  GLU A 134      -1.781   0.976 -18.094  1.00  0.79           H  
ATOM   2053  N   LEU A 135       1.682   4.460 -20.240  1.00  0.75           N  
ATOM   2054  CA  LEU A 135       2.850   5.340 -20.082  1.00  0.75           C  
ATOM   2055  C   LEU A 135       2.563   6.624 -19.306  1.00  0.75           C  
ATOM   2056  O   LEU A 135       1.555   7.295 -19.526  1.00  0.75           O  
ATOM   2057  CB  LEU A 135       3.418   5.704 -21.474  1.00  0.75           C  
ATOM   2058  CG  LEU A 135       4.730   6.563 -21.521  1.00  0.75           C  
ATOM   2059  CD1 LEU A 135       5.515   6.194 -22.783  1.00  0.75           C  
ATOM   2060  CD2 LEU A 135       4.388   8.043 -21.550  1.00  0.75           C  
ATOM   2061  H   LEU A 135       0.774   4.853 -20.497  1.00  0.75           H  
ATOM   2062  HA  LEU A 135       3.610   4.790 -19.538  1.00  0.75           H  
ATOM   2063 1HB  LEU A 135       3.616   4.787 -22.000  1.00  0.75           H  
ATOM   2064 2HB  LEU A 135       2.657   6.247 -22.022  1.00  0.75           H  
ATOM   2065  HG  LEU A 135       5.346   6.346 -20.640  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 135       6.417   6.766 -22.842  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 135       5.765   5.139 -22.755  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 135       4.906   6.401 -23.661  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 135       5.292   8.621 -21.583  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 135       3.791   8.250 -22.426  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 135       3.831   8.312 -20.674  1.00  0.75           H  
ATOM   2072  N   ALA A 136       3.457   6.968 -18.379  1.00  0.73           N  
ATOM   2073  CA  ALA A 136       3.333   8.238 -17.674  1.00  0.73           C  
ATOM   2074  C   ALA A 136       4.498   9.162 -18.021  1.00  0.73           C  
ATOM   2075  O   ALA A 136       5.656   8.750 -18.034  1.00  0.73           O  
ATOM   2076  CB  ALA A 136       3.278   8.007 -16.178  1.00  0.73           C  
ATOM   2077  H   ALA A 136       4.245   6.353 -18.192  1.00  0.73           H  
ATOM   2078  HA  ALA A 136       2.413   8.725 -17.990  1.00  0.73           H  
ATOM   2079 1HB  ALA A 136       3.168   8.966 -15.672  1.00  0.73           H  
ATOM   2080 2HB  ALA A 136       2.427   7.368 -15.939  1.00  0.73           H  
ATOM   2081 3HB  ALA A 136       4.198   7.527 -15.851  1.00  0.73           H  
ATOM   2082  N   LEU A 137       4.192  10.418 -18.276  1.00  0.72           N  
ATOM   2083  CA  LEU A 137       5.196  11.432 -18.554  1.00  0.72           C  
ATOM   2084  C   LEU A 137       5.426  12.231 -17.301  1.00  0.72           C  
ATOM   2085  O   LEU A 137       4.478  12.809 -16.746  1.00  0.72           O  
ATOM   2086  CB  LEU A 137       4.739  12.297 -19.719  1.00  0.72           C  
ATOM   2087  CG  LEU A 137       5.553  13.498 -20.110  1.00  0.72           C  
ATOM   2088  CD1 LEU A 137       6.847  13.104 -20.524  1.00  0.72           C  
ATOM   2089  CD2 LEU A 137       4.847  14.178 -21.290  1.00  0.72           C  
ATOM   2090  H   LEU A 137       3.217  10.692 -18.272  1.00  0.72           H  
ATOM   2091  HA  LEU A 137       6.134  10.944 -18.826  1.00  0.72           H  
ATOM   2092 1HB  LEU A 137       4.701  11.661 -20.597  1.00  0.72           H  
ATOM   2093 2HB  LEU A 137       3.738  12.641 -19.498  1.00  0.72           H  
ATOM   2094  HG  LEU A 137       5.660  14.164 -19.268  1.00  0.72           H  
ATOM   2095 1HD1 LEU A 137       7.403  13.969 -20.806  1.00  0.72           H  
ATOM   2096 2HD1 LEU A 137       7.361  12.588 -19.708  1.00  0.72           H  
ATOM   2097 3HD1 LEU A 137       6.715  12.469 -21.361  1.00  0.72           H  
ATOM   2098 1HD2 LEU A 137       5.403  15.034 -21.630  1.00  0.72           H  
ATOM   2099 2HD2 LEU A 137       4.769  13.471 -22.113  1.00  0.72           H  
ATOM   2100 3HD2 LEU A 137       3.846  14.500 -20.988  1.00  0.72           H  
ATOM   2101  N   ILE A 138       6.671  12.185 -16.829  1.00  0.72           N  
ATOM   2102  CA  ILE A 138       7.109  12.811 -15.598  1.00  0.72           C  
ATOM   2103  C   ILE A 138       8.026  14.001 -15.896  1.00  0.72           C  
ATOM   2104  O   ILE A 138       8.982  13.886 -16.675  1.00  0.72           O  
ATOM   2105  CB  ILE A 138       7.894  11.807 -14.749  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138       7.136  10.497 -14.645  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138       8.151  12.345 -13.348  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138       5.783  10.608 -14.105  1.00  0.72           C  
ATOM   2109  H   ILE A 138       7.369  11.665 -17.359  1.00  0.72           H  
ATOM   2110  HA  ILE A 138       6.242  13.162 -15.052  1.00  0.72           H  
ATOM   2111  HB  ILE A 138       8.837  11.603 -15.234  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138       7.088  10.024 -15.634  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138       7.700   9.861 -13.988  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138       8.719  11.618 -12.772  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138       8.712  13.266 -13.411  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138       7.203  12.534 -12.856  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138       5.337   9.617 -14.037  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138       5.829  11.062 -13.123  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138       5.185  11.218 -14.750  1.00  0.72           H  
ATOM   2120  N   ASP A 139       7.761  15.146 -15.292  1.00  0.73           N  
ATOM   2121  CA  ASP A 139       8.613  16.307 -15.536  1.00  0.73           C  
ATOM   2122  C   ASP A 139       9.882  16.193 -14.695  1.00  0.73           C  
ATOM   2123  O   ASP A 139      10.024  15.298 -13.863  1.00  0.73           O  
ATOM   2124  CB  ASP A 139       7.866  17.622 -15.249  1.00  0.73           C  
ATOM   2125  CG  ASP A 139       8.422  18.929 -15.976  1.00  0.73           C  
ATOM   2126  OD1 ASP A 139       9.590  18.964 -16.338  1.00  0.73           O  
ATOM   2127  OD2 ASP A 139       7.664  19.852 -16.148  1.00  0.73           O  
ATOM   2128  H   ASP A 139       6.985  15.190 -14.627  1.00  0.73           H  
ATOM   2129  HA  ASP A 139       8.903  16.311 -16.587  1.00  0.73           H  
ATOM   2130 1HB  ASP A 139       6.849  17.495 -15.540  1.00  0.73           H  
ATOM   2131 2HB  ASP A 139       7.863  17.803 -14.169  1.00  0.73           H  
ATOM   2132  N   LYS A 140      10.795  17.124 -14.907  1.00  0.74           N  
ATOM   2133  CA  LYS A 140      12.082  17.200 -14.217  1.00  0.74           C  
ATOM   2134  C   LYS A 140      11.938  17.347 -12.694  1.00  0.74           C  
ATOM   2135  O   LYS A 140      12.856  17.056 -11.938  1.00  0.74           O  
ATOM   2136  CB  LYS A 140      12.882  18.351 -14.831  1.00  0.74           C  
ATOM   2137  CG  LYS A 140      12.310  19.730 -14.538  1.00  0.74           C  
ATOM   2138  CD  LYS A 140      13.086  20.818 -15.231  1.00  0.74           C  
ATOM   2139  CE  LYS A 140      12.783  20.809 -16.741  1.00  0.74           C  
ATOM   2140  NZ  LYS A 140      11.331  21.117 -17.036  1.00  0.74           N  
ATOM   2141  H   LYS A 140      10.581  17.833 -15.603  1.00  0.74           H  
ATOM   2142  HA  LYS A 140      12.622  16.276 -14.392  1.00  0.74           H  
ATOM   2143 1HB  LYS A 140      13.904  18.317 -14.461  1.00  0.74           H  
ATOM   2144 2HB  LYS A 140      12.920  18.223 -15.915  1.00  0.74           H  
ATOM   2145 1HG  LYS A 140      11.274  19.776 -14.856  1.00  0.74           H  
ATOM   2146 2HG  LYS A 140      12.345  19.909 -13.464  1.00  0.74           H  
ATOM   2147 1HD  LYS A 140      12.810  21.788 -14.817  1.00  0.74           H  
ATOM   2148 2HD  LYS A 140      14.153  20.662 -15.079  1.00  0.74           H  
ATOM   2149 1HE  LYS A 140      13.402  21.557 -17.227  1.00  0.74           H  
ATOM   2150 2HE  LYS A 140      13.020  19.827 -17.157  1.00  0.74           H  
ATOM   2151 1HZ  LYS A 140      11.181  21.093 -18.042  1.00  0.74           H  
ATOM   2152 2HZ  LYS A 140      10.707  20.399 -16.625  1.00  0.74           H  
ATOM   2153 3HZ  LYS A 140      11.078  22.017 -16.682  1.00  0.74           H  
ATOM   2154  N   ASP A 141      10.780  17.795 -12.225  1.00  0.75           N  
ATOM   2155  CA  ASP A 141      10.589  17.913 -10.787  1.00  0.75           C  
ATOM   2156  C   ASP A 141      10.007  16.641 -10.148  1.00  0.75           C  
ATOM   2157  O   ASP A 141       9.681  16.636  -8.965  1.00  0.75           O  
ATOM   2158  CB  ASP A 141       9.712  19.116 -10.467  1.00  0.75           C  
ATOM   2159  CG  ASP A 141       8.314  19.002 -11.009  1.00  0.75           C  
ATOM   2160  OD1 ASP A 141       8.008  18.002 -11.648  1.00  0.75           O  
ATOM   2161  OD2 ASP A 141       7.543  19.914 -10.776  1.00  0.75           O  
ATOM   2162  H   ASP A 141      10.044  18.047 -12.869  1.00  0.75           H  
ATOM   2163  HA  ASP A 141      11.564  18.091 -10.332  1.00  0.75           H  
ATOM   2164 1HB  ASP A 141       9.654  19.238  -9.386  1.00  0.75           H  
ATOM   2165 2HB  ASP A 141      10.172  20.018 -10.875  1.00  0.75           H  
ATOM   2166  N   GLY A 142       9.883  15.559 -10.924  1.00  0.76           N  
ATOM   2167  CA  GLY A 142       9.380  14.284 -10.417  1.00  0.76           C  
ATOM   2168  C   GLY A 142       7.864  14.176 -10.377  1.00  0.76           C  
ATOM   2169  O   GLY A 142       7.316  13.196  -9.848  1.00  0.76           O  
ATOM   2170  H   GLY A 142      10.139  15.609 -11.911  1.00  0.76           H  
ATOM   2171 1HA  GLY A 142       9.751  13.490 -11.057  1.00  0.76           H  
ATOM   2172 2HA  GLY A 142       9.804  14.099  -9.439  1.00  0.76           H  
ATOM   2173  N   LYS A 143       7.173  15.195 -10.885  1.00  0.75           N  
ATOM   2174  CA  LYS A 143       5.722  15.184 -10.892  1.00  0.75           C  
ATOM   2175  C   LYS A 143       5.174  14.590 -12.170  1.00  0.75           C  
ATOM   2176  O   LYS A 143       5.756  14.727 -13.249  1.00  0.75           O  
ATOM   2177  CB  LYS A 143       5.205  16.586 -10.720  1.00  0.75           C  
ATOM   2178  CG  LYS A 143       5.568  17.179  -9.371  1.00  0.75           C  
ATOM   2179  CD  LYS A 143       5.027  18.568  -9.228  1.00  0.75           C  
ATOM   2180  CE  LYS A 143       5.527  19.209  -7.961  1.00  0.75           C  
ATOM   2181  NZ  LYS A 143       5.074  20.613  -7.847  1.00  0.75           N  
ATOM   2182  H   LYS A 143       7.656  16.028 -11.258  1.00  0.75           H  
ATOM   2183  HA  LYS A 143       5.370  14.575 -10.057  1.00  0.75           H  
ATOM   2184 1HB  LYS A 143       5.633  17.228 -11.493  1.00  0.75           H  
ATOM   2185 2HB  LYS A 143       4.131  16.602 -10.838  1.00  0.75           H  
ATOM   2186 1HG  LYS A 143       5.165  16.548  -8.576  1.00  0.75           H  
ATOM   2187 2HG  LYS A 143       6.656  17.209  -9.274  1.00  0.75           H  
ATOM   2188 1HD  LYS A 143       5.334  19.168 -10.084  1.00  0.75           H  
ATOM   2189 2HD  LYS A 143       3.939  18.529  -9.205  1.00  0.75           H  
ATOM   2190 1HE  LYS A 143       5.161  18.644  -7.104  1.00  0.75           H  
ATOM   2191 2HE  LYS A 143       6.620  19.188  -7.959  1.00  0.75           H  
ATOM   2192 1HZ  LYS A 143       5.427  21.015  -6.993  1.00  0.75           H  
ATOM   2193 2HZ  LYS A 143       5.425  21.143  -8.642  1.00  0.75           H  
ATOM   2194 3HZ  LYS A 143       4.068  20.641  -7.843  1.00  0.75           H  
ATOM   2195  N   VAL A 144       4.012  13.974 -12.076  1.00  0.74           N  
ATOM   2196  CA  VAL A 144       3.395  13.426 -13.271  1.00  0.74           C  
ATOM   2197  C   VAL A 144       2.692  14.550 -14.006  1.00  0.74           C  
ATOM   2198  O   VAL A 144       1.986  15.346 -13.376  1.00  0.74           O  
ATOM   2199  CB  VAL A 144       2.337  12.364 -12.930  1.00  0.74           C  
ATOM   2200  CG1 VAL A 144       1.695  11.823 -14.219  1.00  0.74           C  
ATOM   2201  CG2 VAL A 144       2.881  11.296 -12.091  1.00  0.74           C  
ATOM   2202  H   VAL A 144       3.557  13.881 -11.176  1.00  0.74           H  
ATOM   2203  HA  VAL A 144       4.157  13.009 -13.919  1.00  0.74           H  
ATOM   2204  HB  VAL A 144       1.534  12.853 -12.372  1.00  0.74           H  
ATOM   2205 1HG1 VAL A 144       0.924  11.108 -13.955  1.00  0.74           H  
ATOM   2206 2HG1 VAL A 144       1.245  12.633 -14.787  1.00  0.74           H  
ATOM   2207 3HG1 VAL A 144       2.452  11.329 -14.830  1.00  0.74           H  
ATOM   2208 1HG2 VAL A 144       2.053  10.655 -11.897  1.00  0.74           H  
ATOM   2209 2HG2 VAL A 144       3.637  10.762 -12.592  1.00  0.74           H  
ATOM   2210 3HG2 VAL A 144       3.274  11.709 -11.161  1.00  0.74           H  
ATOM   2211  N   VAL A 145       2.916  14.658 -15.307  1.00  0.74           N  
ATOM   2212  CA  VAL A 145       2.223  15.681 -16.063  1.00  0.74           C  
ATOM   2213  C   VAL A 145       1.210  15.119 -17.053  1.00  0.74           C  
ATOM   2214  O   VAL A 145       0.202  15.769 -17.310  1.00  0.74           O  
ATOM   2215  CB  VAL A 145       3.229  16.594 -16.773  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145       4.062  17.319 -15.744  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145       4.144  15.819 -17.642  1.00  0.74           C  
ATOM   2218  H   VAL A 145       3.542  14.006 -15.770  1.00  0.74           H  
ATOM   2219  HA  VAL A 145       1.677  16.307 -15.362  1.00  0.74           H  
ATOM   2220  HB  VAL A 145       2.682  17.327 -17.368  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145       4.759  17.983 -16.255  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145       3.412  17.906 -15.095  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145       4.615  16.596 -15.142  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145       4.825  16.500 -18.101  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145       4.694  15.125 -17.041  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145       3.581  15.292 -18.411  1.00  0.74           H  
ATOM   2227  N   ASP A 146       1.442  13.907 -17.572  1.00  0.74           N  
ATOM   2228  CA  ASP A 146       0.478  13.300 -18.504  1.00  0.74           C  
ATOM   2229  C   ASP A 146       0.456  11.765 -18.440  1.00  0.74           C  
ATOM   2230  O   ASP A 146       1.509  11.127 -18.393  1.00  0.74           O  
ATOM   2231  CB  ASP A 146       0.759  13.729 -19.954  1.00  0.74           C  
ATOM   2232  CG  ASP A 146       0.564  15.229 -20.250  1.00  0.74           C  
ATOM   2233  OD1 ASP A 146      -0.553  15.658 -20.427  1.00  0.74           O  
ATOM   2234  OD2 ASP A 146       1.562  15.925 -20.292  1.00  0.74           O  
ATOM   2235  H   ASP A 146       2.303  13.424 -17.322  1.00  0.74           H  
ATOM   2236  HA  ASP A 146      -0.520  13.649 -18.232  1.00  0.74           H  
ATOM   2237 1HB  ASP A 146       1.765  13.472 -20.208  1.00  0.74           H  
ATOM   2238 2HB  ASP A 146       0.107  13.163 -20.624  1.00  0.74           H  
ATOM   2239  N   THR A 147      -0.726  11.161 -18.523  1.00  0.75           N  
ATOM   2240  CA  THR A 147      -0.816   9.696 -18.613  1.00  0.75           C  
ATOM   2241  C   THR A 147      -1.488   9.286 -19.915  1.00  0.75           C  
ATOM   2242  O   THR A 147      -2.530   9.828 -20.298  1.00  0.75           O  
ATOM   2243  CB  THR A 147      -1.528   9.063 -17.407  1.00  0.75           C  
ATOM   2244  OG1 THR A 147      -0.805   9.363 -16.230  1.00  0.75           O  
ATOM   2245  CG2 THR A 147      -1.620   7.545 -17.553  1.00  0.75           C  
ATOM   2246  H   THR A 147      -1.574  11.717 -18.526  1.00  0.75           H  
ATOM   2247  HA  THR A 147       0.192   9.286 -18.637  1.00  0.75           H  
ATOM   2248  HB  THR A 147      -2.523   9.483 -17.317  1.00  0.75           H  
ATOM   2249  HG1 THR A 147      -1.202   8.878 -15.495  1.00  0.75           H  
ATOM   2250 1HG2 THR A 147      -2.121   7.129 -16.677  1.00  0.75           H  
ATOM   2251 2HG2 THR A 147      -2.183   7.283 -18.443  1.00  0.75           H  
ATOM   2252 3HG2 THR A 147      -0.615   7.129 -17.631  1.00  0.75           H  
ATOM   2253  N   TYR A 148      -0.884   8.312 -20.583  1.00  0.78           N  
ATOM   2254  CA  TYR A 148      -1.342   7.831 -21.869  1.00  0.78           C  
ATOM   2255  C   TYR A 148      -1.707   6.358 -21.731  1.00  0.78           C  
ATOM   2256  O   TYR A 148      -1.027   5.609 -21.022  1.00  0.78           O  
ATOM   2257  CB  TYR A 148      -0.181   7.957 -22.845  1.00  0.78           C  
ATOM   2258  CG  TYR A 148       0.419   9.351 -22.920  1.00  0.78           C  
ATOM   2259  CD1 TYR A 148       1.322   9.707 -21.933  1.00  0.78           C  
ATOM   2260  CD2 TYR A 148       0.131  10.244 -23.932  1.00  0.78           C  
ATOM   2261  CE1 TYR A 148       1.918  10.917 -21.935  1.00  0.78           C  
ATOM   2262  CE2 TYR A 148       0.753  11.479 -23.928  1.00  0.78           C  
ATOM   2263  CZ  TYR A 148       1.637  11.805 -22.932  1.00  0.78           C  
ATOM   2264  OH  TYR A 148       2.241  13.009 -22.936  1.00  0.78           O  
ATOM   2265  H   TYR A 148      -0.035   7.911 -20.189  1.00  0.78           H  
ATOM   2266  HA  TYR A 148      -2.216   8.394 -22.196  1.00  0.78           H  
ATOM   2267 1HB  TYR A 148       0.606   7.269 -22.552  1.00  0.78           H  
ATOM   2268 2HB  TYR A 148      -0.509   7.671 -23.840  1.00  0.78           H  
ATOM   2269  HD1 TYR A 148       1.553   9.012 -21.144  1.00  0.78           H  
ATOM   2270  HD2 TYR A 148      -0.566   9.985 -24.721  1.00  0.78           H  
ATOM   2271  HE1 TYR A 148       2.609  11.168 -21.150  1.00  0.78           H  
ATOM   2272  HE2 TYR A 148       0.546  12.192 -24.706  1.00  0.78           H  
ATOM   2273  HH  TYR A 148       2.642  13.170 -22.078  1.00  0.78           H  
ATOM   2274  N   SER A 149      -2.762   5.931 -22.418  1.00  0.82           N  
ATOM   2275  CA  SER A 149      -3.181   4.526 -22.372  1.00  0.82           C  
ATOM   2276  C   SER A 149      -2.386   3.618 -23.299  1.00  0.82           C  
ATOM   2277  O   SER A 149      -1.765   4.090 -24.247  1.00  0.82           O  
ATOM   2278  CB  SER A 149      -4.655   4.403 -22.713  1.00  0.82           C  
ATOM   2279  OG  SER A 149      -4.915   4.767 -24.069  1.00  0.82           O  
ATOM   2280  H   SER A 149      -3.284   6.591 -22.978  1.00  0.82           H  
ATOM   2281  HA  SER A 149      -3.038   4.172 -21.357  1.00  0.82           H  
ATOM   2282 1HB  SER A 149      -4.976   3.375 -22.543  1.00  0.82           H  
ATOM   2283 2HB  SER A 149      -5.229   5.025 -22.045  1.00  0.82           H  
ATOM   2284  HG  SER A 149      -5.880   4.739 -24.170  1.00  0.82           H  
ATOM   2285  N   SER A 150      -2.527   2.305 -23.117  1.00  0.88           N  
ATOM   2286  CA  SER A 150      -1.894   1.307 -23.988  1.00  0.88           C  
ATOM   2287  C   SER A 150      -2.345   1.375 -25.445  1.00  0.88           C  
ATOM   2288  O   SER A 150      -1.658   0.889 -26.343  1.00  0.88           O  
ATOM   2289  CB  SER A 150      -2.227  -0.071 -23.486  1.00  0.88           C  
ATOM   2290  OG  SER A 150      -3.603  -0.333 -23.628  1.00  0.88           O  
ATOM   2291  H   SER A 150      -3.034   1.977 -22.291  1.00  0.88           H  
ATOM   2292  HA  SER A 150      -0.817   1.465 -23.957  1.00  0.88           H  
ATOM   2293 1HB  SER A 150      -1.667  -0.807 -24.046  1.00  0.88           H  
ATOM   2294 2HB  SER A 150      -1.936  -0.156 -22.438  1.00  0.88           H  
ATOM   2295  HG  SER A 150      -3.812  -0.238 -24.579  1.00  0.88           H  
ATOM   2296  N   ASP A 151      -3.504   1.978 -25.675  1.00  0.93           N  
ATOM   2297  CA  ASP A 151      -4.059   2.120 -27.009  1.00  0.93           C  
ATOM   2298  C   ASP A 151      -3.613   3.426 -27.669  1.00  0.93           C  
ATOM   2299  O   ASP A 151      -3.972   3.705 -28.817  1.00  0.93           O  
ATOM   2300  CB  ASP A 151      -5.581   2.072 -26.945  1.00  0.93           C  
ATOM   2301  CG  ASP A 151      -6.099   0.722 -26.468  1.00  0.93           C  
ATOM   2302  OD1 ASP A 151      -5.390  -0.251 -26.601  1.00  0.93           O  
ATOM   2303  OD2 ASP A 151      -7.194   0.675 -25.970  1.00  0.93           O  
ATOM   2304  H   ASP A 151      -4.009   2.359 -24.886  1.00  0.93           H  
ATOM   2305  HA  ASP A 151      -3.707   1.291 -27.622  1.00  0.93           H  
ATOM   2306 1HB  ASP A 151      -5.935   2.848 -26.265  1.00  0.93           H  
ATOM   2307 2HB  ASP A 151      -5.996   2.284 -27.931  1.00  0.93           H  
ATOM   2308  N   THR A 152      -2.843   4.232 -26.943  1.00  0.98           N  
ATOM   2309  CA  THR A 152      -2.380   5.504 -27.454  1.00  0.98           C  
ATOM   2310  C   THR A 152      -1.006   5.347 -28.072  1.00  0.98           C  
ATOM   2311  O   THR A 152      -0.059   4.904 -27.426  1.00  0.98           O  
ATOM   2312  CB  THR A 152      -2.316   6.565 -26.334  1.00  0.98           C  
ATOM   2313  OG1 THR A 152      -3.638   6.784 -25.770  1.00  0.98           O  
ATOM   2314  CG2 THR A 152      -1.769   7.871 -26.862  1.00  0.98           C  
ATOM   2315  H   THR A 152      -2.551   3.968 -26.005  1.00  0.98           H  
ATOM   2316  HA  THR A 152      -3.068   5.849 -28.226  1.00  0.98           H  
ATOM   2317  HB  THR A 152      -1.657   6.211 -25.547  1.00  0.98           H  
ATOM   2318  HG1 THR A 152      -3.946   5.992 -25.275  1.00  0.98           H  
ATOM   2319 1HG2 THR A 152      -1.726   8.590 -26.058  1.00  0.98           H  
ATOM   2320 2HG2 THR A 152      -0.769   7.712 -27.259  1.00  0.98           H  
ATOM   2321 3HG2 THR A 152      -2.414   8.250 -27.652  1.00  0.98           H  
ATOM   2322  N   ASP A 153      -0.892   5.725 -29.332  1.00  1.01           N  
ATOM   2323  CA  ASP A 153       0.373   5.641 -30.035  1.00  1.01           C  
ATOM   2324  C   ASP A 153       1.387   6.532 -29.306  1.00  1.01           C  
ATOM   2325  O   ASP A 153       1.098   7.725 -29.163  1.00  1.01           O  
ATOM   2326  CB  ASP A 153       0.216   6.113 -31.478  1.00  1.01           C  
ATOM   2327  CG  ASP A 153       1.455   5.868 -32.330  1.00  1.01           C  
ATOM   2328  OD1 ASP A 153       2.508   6.362 -31.982  1.00  1.01           O  
ATOM   2329  OD2 ASP A 153       1.339   5.172 -33.316  1.00  1.01           O  
ATOM   2330  H   ASP A 153      -1.715   6.068 -29.812  1.00  1.01           H  
ATOM   2331  HA  ASP A 153       0.680   4.604 -30.057  1.00  1.01           H  
ATOM   2332 1HB  ASP A 153      -0.630   5.594 -31.937  1.00  1.01           H  
ATOM   2333 2HB  ASP A 153      -0.013   7.180 -31.493  1.00  1.01           H  
ATOM   2334  N   PRO A 154       2.585   6.037 -28.894  1.00  1.02           N  
ATOM   2335  CA  PRO A 154       3.625   6.775 -28.184  1.00  1.02           C  
ATOM   2336  C   PRO A 154       4.044   8.054 -28.898  1.00  1.02           C  
ATOM   2337  O   PRO A 154       4.571   8.959 -28.257  1.00  1.02           O  
ATOM   2338  CB  PRO A 154       4.788   5.782 -28.118  1.00  1.02           C  
ATOM   2339  CG  PRO A 154       4.123   4.420 -28.168  1.00  1.02           C  
ATOM   2340  CD  PRO A 154       2.922   4.598 -29.090  1.00  1.02           C  
ATOM   2341  HA  PRO A 154       3.260   7.005 -27.170  1.00  1.02           H  
ATOM   2342 1HB  PRO A 154       5.473   5.954 -28.964  1.00  1.02           H  
ATOM   2343 2HB  PRO A 154       5.370   5.938 -27.198  1.00  1.02           H  
ATOM   2344 1HG  PRO A 154       4.828   3.658 -28.528  1.00  1.02           H  
ATOM   2345 2HG  PRO A 154       3.827   4.115 -27.154  1.00  1.02           H  
ATOM   2346 1HD  PRO A 154       3.181   4.393 -30.146  1.00  1.02           H  
ATOM   2347 2HD  PRO A 154       2.131   3.941 -28.700  1.00  1.02           H  
ATOM   2348  N   GLU A 155       3.791   8.176 -30.213  1.00  1.01           N  
ATOM   2349  CA  GLU A 155       4.145   9.408 -30.917  1.00  1.01           C  
ATOM   2350  C   GLU A 155       3.444  10.587 -30.238  1.00  1.01           C  
ATOM   2351  O   GLU A 155       3.933  11.709 -30.242  1.00  1.01           O  
ATOM   2352  CB  GLU A 155       3.781   9.390 -32.401  1.00  1.01           C  
ATOM   2353  CG  GLU A 155       4.296  10.639 -33.153  1.00  1.01           C  
ATOM   2354  CD  GLU A 155       4.049  10.632 -34.656  1.00  1.01           C  
ATOM   2355  OE1 GLU A 155       3.473   9.700 -35.159  1.00  1.01           O  
ATOM   2356  OE2 GLU A 155       4.448  11.579 -35.294  1.00  1.01           O  
ATOM   2357  H   GLU A 155       3.339   7.423 -30.750  1.00  1.01           H  
ATOM   2358  HA  GLU A 155       5.215   9.541 -30.852  1.00  1.01           H  
ATOM   2359 1HB  GLU A 155       4.205   8.501 -32.870  1.00  1.01           H  
ATOM   2360 2HB  GLU A 155       2.697   9.336 -32.512  1.00  1.01           H  
ATOM   2361 1HG  GLU A 155       3.810  11.517 -32.727  1.00  1.01           H  
ATOM   2362 2HG  GLU A 155       5.366  10.734 -32.968  1.00  1.01           H  
ATOM   2363  N   THR A 156       2.284  10.324 -29.642  1.00  0.99           N  
ATOM   2364  CA  THR A 156       1.481  11.306 -28.943  1.00  0.99           C  
ATOM   2365  C   THR A 156       2.323  12.053 -27.903  1.00  0.99           C  
ATOM   2366  O   THR A 156       2.163  13.252 -27.698  1.00  0.99           O  
ATOM   2367  CB  THR A 156       0.305  10.612 -28.240  1.00  0.99           C  
ATOM   2368  OG1 THR A 156      -0.476   9.904 -29.200  1.00  0.99           O  
ATOM   2369  CG2 THR A 156      -0.546  11.621 -27.548  1.00  0.99           C  
ATOM   2370  H   THR A 156       1.943   9.365 -29.646  1.00  0.99           H  
ATOM   2371  HA  THR A 156       1.097  12.027 -29.665  1.00  0.99           H  
ATOM   2372  HB  THR A 156       0.693   9.903 -27.503  1.00  0.99           H  
ATOM   2373  HG1 THR A 156       0.017   9.088 -29.446  1.00  0.99           H  
ATOM   2374 1HG2 THR A 156      -1.371  11.121 -27.044  1.00  0.99           H  
ATOM   2375 2HG2 THR A 156       0.060  12.133 -26.833  1.00  0.99           H  
ATOM   2376 3HG2 THR A 156      -0.937  12.331 -28.273  1.00  0.99           H  
ATOM   2377  N   VAL A 157       3.232  11.333 -27.245  1.00  0.96           N  
ATOM   2378  CA  VAL A 157       4.085  11.846 -26.181  1.00  0.96           C  
ATOM   2379  C   VAL A 157       4.955  13.007 -26.699  1.00  0.96           C  
ATOM   2380  O   VAL A 157       5.282  13.945 -25.958  1.00  0.96           O  
ATOM   2381  CB  VAL A 157       4.977  10.718 -25.629  1.00  0.96           C  
ATOM   2382  CG1 VAL A 157       5.934  11.278 -24.650  1.00  0.96           C  
ATOM   2383  CG2 VAL A 157       4.129   9.635 -25.008  1.00  0.96           C  
ATOM   2384  H   VAL A 157       3.373  10.365 -27.518  1.00  0.96           H  
ATOM   2385  HA  VAL A 157       3.452  12.213 -25.375  1.00  0.96           H  
ATOM   2386  HB  VAL A 157       5.561  10.299 -26.446  1.00  0.96           H  
ATOM   2387 1HG1 VAL A 157       6.570  10.488 -24.297  1.00  0.96           H  
ATOM   2388 2HG1 VAL A 157       6.512  12.018 -25.148  1.00  0.96           H  
ATOM   2389 3HG1 VAL A 157       5.398  11.722 -23.813  1.00  0.96           H  
ATOM   2390 1HG2 VAL A 157       4.774   8.840 -24.639  1.00  0.96           H  
ATOM   2391 2HG2 VAL A 157       3.561  10.048 -24.192  1.00  0.96           H  
ATOM   2392 3HG2 VAL A 157       3.450   9.234 -25.760  1.00  0.96           H  
ATOM   2393  N   PHE A 158       5.333  12.956 -27.979  1.00  0.95           N  
ATOM   2394  CA  PHE A 158       6.185  13.966 -28.600  1.00  0.95           C  
ATOM   2395  C   PHE A 158       5.499  15.335 -28.630  1.00  0.95           C  
ATOM   2396  O   PHE A 158       6.160  16.350 -28.830  1.00  0.95           O  
ATOM   2397  CB  PHE A 158       6.500  13.577 -30.048  1.00  0.95           C  
ATOM   2398  CG  PHE A 158       7.471  12.442 -30.264  1.00  0.95           C  
ATOM   2399  CD1 PHE A 158       7.164  11.160 -29.888  1.00  0.95           C  
ATOM   2400  CD2 PHE A 158       8.658  12.654 -30.939  1.00  0.95           C  
ATOM   2401  CE1 PHE A 158       8.027  10.114 -30.166  1.00  0.95           C  
ATOM   2402  CE2 PHE A 158       9.517  11.615 -31.205  1.00  0.95           C  
ATOM   2403  CZ  PHE A 158       9.199  10.344 -30.820  1.00  0.95           C  
ATOM   2404  H   PHE A 158       4.985  12.207 -28.577  1.00  0.95           H  
ATOM   2405  HA  PHE A 158       7.111  14.047 -28.031  1.00  0.95           H  
ATOM   2406 1HB  PHE A 158       5.588  13.350 -30.572  1.00  0.95           H  
ATOM   2407 2HB  PHE A 158       6.919  14.450 -30.543  1.00  0.95           H  
ATOM   2408  HD1 PHE A 158       6.222  10.972 -29.368  1.00  0.95           H  
ATOM   2409  HD2 PHE A 158       8.913  13.664 -31.264  1.00  0.95           H  
ATOM   2410  HE1 PHE A 158       7.764   9.099 -29.867  1.00  0.95           H  
ATOM   2411  HE2 PHE A 158      10.438  11.807 -31.725  1.00  0.95           H  
ATOM   2412  HZ  PHE A 158       9.870   9.520 -31.040  1.00  0.95           H  
ATOM   2413  N   ALA A 159       4.167  15.372 -28.467  1.00  0.94           N  
ATOM   2414  CA  ALA A 159       3.410  16.623 -28.470  1.00  0.94           C  
ATOM   2415  C   ALA A 159       3.496  17.339 -27.119  1.00  0.94           C  
ATOM   2416  O   ALA A 159       3.048  18.481 -26.974  1.00  0.94           O  
ATOM   2417  CB  ALA A 159       1.954  16.344 -28.802  1.00  0.94           C  
ATOM   2418  H   ALA A 159       3.644  14.512 -28.301  1.00  0.94           H  
ATOM   2419  HA  ALA A 159       3.836  17.276 -29.231  1.00  0.94           H  
ATOM   2420 1HB  ALA A 159       1.400  17.279 -28.827  1.00  0.94           H  
ATOM   2421 2HB  ALA A 159       1.891  15.854 -29.771  1.00  0.94           H  
ATOM   2422 3HB  ALA A 159       1.531  15.695 -28.044  1.00  0.94           H  
ATOM   2423  N   TYR A 160       4.072  16.664 -26.128  1.00  0.95           N  
ATOM   2424  CA  TYR A 160       4.183  17.189 -24.780  1.00  0.95           C  
ATOM   2425  C   TYR A 160       5.632  17.386 -24.393  1.00  0.95           C  
ATOM   2426  O   TYR A 160       5.977  18.326 -23.683  1.00  0.95           O  
ATOM   2427  CB  TYR A 160       3.497  16.221 -23.829  1.00  0.95           C  
ATOM   2428  CG  TYR A 160       2.043  16.052 -24.175  1.00  0.95           C  
ATOM   2429  CD1 TYR A 160       1.665  15.095 -25.091  1.00  0.95           C  
ATOM   2430  CD2 TYR A 160       1.090  16.841 -23.579  1.00  0.95           C  
ATOM   2431  CE1 TYR A 160       0.335  14.941 -25.422  1.00  0.95           C  
ATOM   2432  CE2 TYR A 160      -0.241  16.683 -23.902  1.00  0.95           C  
ATOM   2433  CZ  TYR A 160      -0.618  15.737 -24.825  1.00  0.95           C  
ATOM   2434  OH  TYR A 160      -1.948  15.582 -25.153  1.00  0.95           O  
ATOM   2435  H   TYR A 160       4.431  15.729 -26.299  1.00  0.95           H  
ATOM   2436  HA  TYR A 160       3.688  18.157 -24.733  1.00  0.95           H  
ATOM   2437 1HB  TYR A 160       3.981  15.244 -23.890  1.00  0.95           H  
ATOM   2438 2HB  TYR A 160       3.572  16.579 -22.801  1.00  0.95           H  
ATOM   2439  HD1 TYR A 160       2.421  14.470 -25.558  1.00  0.95           H  
ATOM   2440  HD2 TYR A 160       1.386  17.592 -22.845  1.00  0.95           H  
ATOM   2441  HE1 TYR A 160       0.042  14.202 -26.148  1.00  0.95           H  
ATOM   2442  HE2 TYR A 160      -0.993  17.308 -23.423  1.00  0.95           H  
ATOM   2443  HH  TYR A 160      -2.478  16.171 -24.607  1.00  0.95           H  
ATOM   2444  N   LEU A 161       6.512  16.545 -24.912  1.00  0.99           N  
ATOM   2445  CA  LEU A 161       7.899  16.633 -24.495  1.00  0.99           C  
ATOM   2446  C   LEU A 161       8.579  18.009 -24.667  1.00  0.99           C  
ATOM   2447  O   LEU A 161       9.226  18.450 -23.717  1.00  0.99           O  
ATOM   2448  CB  LEU A 161       8.700  15.525 -25.188  1.00  0.99           C  
ATOM   2449  CG  LEU A 161       8.411  14.192 -24.647  1.00  0.99           C  
ATOM   2450  CD1 LEU A 161       9.090  13.143 -25.489  1.00  0.99           C  
ATOM   2451  CD2 LEU A 161       8.860  14.192 -23.252  1.00  0.99           C  
ATOM   2452  H   LEU A 161       6.197  15.781 -25.512  1.00  0.99           H  
ATOM   2453  HA  LEU A 161       7.919  16.411 -23.430  1.00  0.99           H  
ATOM   2454 1HB  LEU A 161       8.462  15.473 -26.237  1.00  0.99           H  
ATOM   2455 2HB  LEU A 161       9.767  15.722 -25.078  1.00  0.99           H  
ATOM   2456  HG  LEU A 161       7.355  14.005 -24.662  1.00  0.99           H  
ATOM   2457 1HD1 LEU A 161       8.893  12.159 -25.077  1.00  0.99           H  
ATOM   2458 2HD1 LEU A 161       8.712  13.191 -26.504  1.00  0.99           H  
ATOM   2459 3HD1 LEU A 161      10.145  13.330 -25.492  1.00  0.99           H  
ATOM   2460 1HD2 LEU A 161       8.672  13.239 -22.806  1.00  0.99           H  
ATOM   2461 2HD2 LEU A 161       9.906  14.414 -23.215  1.00  0.99           H  
ATOM   2462 3HD2 LEU A 161       8.319  14.957 -22.717  1.00  0.99           H  
ATOM   2463  N   PRO A 162       8.419  18.755 -25.783  1.00  1.06           N  
ATOM   2464  CA  PRO A 162       8.990  20.080 -26.002  1.00  1.06           C  
ATOM   2465  C   PRO A 162       8.544  21.121 -24.975  1.00  1.06           C  
ATOM   2466  O   PRO A 162       9.148  22.183 -24.852  1.00  1.06           O  
ATOM   2467  CB  PRO A 162       8.478  20.453 -27.392  1.00  1.06           C  
ATOM   2468  CG  PRO A 162       8.174  19.141 -28.054  1.00  1.06           C  
ATOM   2469  CD  PRO A 162       7.652  18.270 -26.950  1.00  1.06           C  
ATOM   2470  HA  PRO A 162      10.091  19.993 -25.997  1.00  1.06           H  
ATOM   2471 1HB  PRO A 162       7.584  21.091 -27.293  1.00  1.06           H  
ATOM   2472 2HB  PRO A 162       9.236  21.041 -27.926  1.00  1.06           H  
ATOM   2473 1HG  PRO A 162       7.432  19.275 -28.858  1.00  1.06           H  
ATOM   2474 2HG  PRO A 162       9.078  18.730 -28.522  1.00  1.06           H  
ATOM   2475 1HD  PRO A 162       6.577  18.454 -26.832  1.00  1.06           H  
ATOM   2476 2HD  PRO A 162       7.869  17.253 -27.208  1.00  1.06           H  
ATOM   2477  N   LYS A 163       7.435  20.848 -24.280  1.00  1.16           N  
ATOM   2478  CA  LYS A 163       6.882  21.778 -23.311  1.00  1.16           C  
ATOM   2479  C   LYS A 163       7.492  21.546 -21.936  1.00  1.16           C  
ATOM   2480  O   LYS A 163       7.270  22.324 -21.004  1.00  1.16           O  
ATOM   2481  CB  LYS A 163       5.377  21.586 -23.259  1.00  1.16           C  
ATOM   2482  CG  LYS A 163       4.701  21.884 -24.593  1.00  1.16           C  
ATOM   2483  CD  LYS A 163       3.206  21.621 -24.563  1.00  1.16           C  
ATOM   2484  CE  LYS A 163       2.589  21.893 -25.934  1.00  1.16           C  
ATOM   2485  NZ  LYS A 163       1.136  21.601 -25.966  1.00  1.16           N  
ATOM   2486  H   LYS A 163       6.952  19.956 -24.372  1.00  1.16           H  
ATOM   2487  HA  LYS A 163       7.115  22.796 -23.626  1.00  1.16           H  
ATOM   2488 1HB  LYS A 163       5.144  20.561 -22.974  1.00  1.16           H  
ATOM   2489 2HB  LYS A 163       4.950  22.243 -22.504  1.00  1.16           H  
ATOM   2490 1HG  LYS A 163       4.877  22.925 -24.865  1.00  1.16           H  
ATOM   2491 2HG  LYS A 163       5.148  21.245 -25.358  1.00  1.16           H  
ATOM   2492 1HD  LYS A 163       3.029  20.575 -24.298  1.00  1.16           H  
ATOM   2493 2HD  LYS A 163       2.731  22.255 -23.818  1.00  1.16           H  
ATOM   2494 1HE  LYS A 163       2.746  22.937 -26.193  1.00  1.16           H  
ATOM   2495 2HE  LYS A 163       3.089  21.264 -26.673  1.00  1.16           H  
ATOM   2496 1HZ  LYS A 163       0.778  21.790 -26.890  1.00  1.16           H  
ATOM   2497 2HZ  LYS A 163       0.984  20.625 -25.738  1.00  1.16           H  
ATOM   2498 3HZ  LYS A 163       0.660  22.181 -25.294  1.00  1.16           H  
ATOM   2499  N   LEU A 164       8.227  20.448 -21.807  1.00  1.28           N  
ATOM   2500  CA  LEU A 164       8.830  20.057 -20.554  1.00  1.28           C  
ATOM   2501  C   LEU A 164      10.348  20.239 -20.631  1.00  1.28           C  
ATOM   2502  O   LEU A 164      10.991  20.711 -19.684  1.00  1.28           O  
ATOM   2503  CB  LEU A 164       8.494  18.589 -20.304  1.00  1.28           C  
ATOM   2504  CG  LEU A 164       7.026  18.266 -20.250  1.00  1.28           C  
ATOM   2505  CD1 LEU A 164       6.888  16.828 -20.097  1.00  1.28           C  
ATOM   2506  CD2 LEU A 164       6.360  18.984 -19.122  1.00  1.28           C  
ATOM   2507  H   LEU A 164       8.393  19.854 -22.616  1.00  1.28           H  
ATOM   2508  HA  LEU A 164       8.430  20.675 -19.749  1.00  1.28           H  
ATOM   2509 1HB  LEU A 164       8.948  17.984 -21.090  1.00  1.28           H  
ATOM   2510 2HB  LEU A 164       8.916  18.303 -19.341  1.00  1.28           H  
ATOM   2511  HG  LEU A 164       6.558  18.558 -21.190  1.00  1.28           H  
ATOM   2512 1HD1 LEU A 164       5.840  16.595 -20.084  1.00  1.28           H  
ATOM   2513 2HD1 LEU A 164       7.366  16.338 -20.934  1.00  1.28           H  
ATOM   2514 3HD1 LEU A 164       7.352  16.503 -19.165  1.00  1.28           H  
ATOM   2515 1HD2 LEU A 164       5.301  18.734 -19.104  1.00  1.28           H  
ATOM   2516 2HD2 LEU A 164       6.814  18.685 -18.193  1.00  1.28           H  
ATOM   2517 3HD2 LEU A 164       6.476  20.061 -19.251  1.00  1.28           H  
ATOM   2518  N   LEU A 165      10.917  19.883 -21.784  1.00  1.41           N  
ATOM   2519  CA  LEU A 165      12.364  19.930 -21.970  1.00  1.41           C  
ATOM   2520  C   LEU A 165      12.730  19.830 -23.443  1.00  1.41           C  
ATOM   2521  O   LEU A 165      13.077  20.825 -24.078  1.00  1.41           O  
ATOM   2522  OXT LEU A 165      12.591  18.754 -24.015  1.00  1.41           O  
ATOM   2523  CB  LEU A 165      13.002  18.774 -21.190  1.00  1.41           C  
ATOM   2524  CG  LEU A 165      14.503  18.616 -21.232  1.00  1.41           C  
ATOM   2525  CD1 LEU A 165      15.153  19.793 -20.540  1.00  1.41           C  
ATOM   2526  CD2 LEU A 165      14.873  17.305 -20.534  1.00  1.41           C  
ATOM   2527  H   LEU A 165      10.334  19.519 -22.536  1.00  1.41           H  
ATOM   2528  HA  LEU A 165      12.734  20.878 -21.585  1.00  1.41           H  
ATOM   2529 1HB  LEU A 165      12.745  18.901 -20.147  1.00  1.41           H  
ATOM   2530 2HB  LEU A 165      12.573  17.839 -21.547  1.00  1.41           H  
ATOM   2531  HG  LEU A 165      14.851  18.589 -22.269  1.00  1.41           H  
ATOM   2532 1HD1 LEU A 165      16.238  19.670 -20.572  1.00  1.41           H  
ATOM   2533 2HD1 LEU A 165      14.877  20.715 -21.050  1.00  1.41           H  
ATOM   2534 3HD1 LEU A 165      14.821  19.835 -19.504  1.00  1.41           H  
ATOM   2535 1HD2 LEU A 165      15.947  17.188 -20.555  1.00  1.41           H  
ATOM   2536 2HD2 LEU A 165      14.541  17.329 -19.502  1.00  1.41           H  
ATOM   2537 3HD2 LEU A 165      14.405  16.466 -21.049  1.00  1.41           H  
TER    2538
ENDMDL

REMARK ID 642290 MODEL 4 8q8n-n02
PFRMAT TS
TARGET 8q8n-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.133  -2.586  -0.130  1.00  2.80           N  
ATOM      2  CA  MET A   1       2.104  -1.945  -1.012  1.00  2.80           C  
ATOM      3  C   MET A   1       2.510  -0.599  -0.414  1.00  2.80           C  
ATOM      4  O   MET A   1       1.715   0.032   0.291  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.500  -1.807  -2.409  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.210  -3.159  -3.098  1.00  2.80           C  
ATOM      7  SD  MET A   1       0.449  -2.997  -4.743  1.00  2.80           S  
ATOM      8  CE  MET A   1       1.815  -2.456  -5.755  1.00  2.80           C  
ATOM      9 1H   MET A   1       0.467  -3.110  -0.679  1.00  2.80           H  
ATOM     10 2H   MET A   1       1.617  -3.208   0.500  1.00  2.80           H  
ATOM     11 3H   MET A   1       0.650  -1.877   0.403  1.00  2.80           H  
ATOM     12  HA  MET A   1       3.000  -2.563  -1.073  1.00  2.80           H  
ATOM     13 1HB  MET A   1       0.572  -1.246  -2.354  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.182  -1.250  -3.047  1.00  2.80           H  
ATOM     15 1HG  MET A   1       2.147  -3.704  -3.207  1.00  2.80           H  
ATOM     16 2HG  MET A   1       0.546  -3.749  -2.469  1.00  2.80           H  
ATOM     17 1HE  MET A   1       1.461  -2.339  -6.775  1.00  2.80           H  
ATOM     18 2HE  MET A   1       2.194  -1.496  -5.382  1.00  2.80           H  
ATOM     19 3HE  MET A   1       2.612  -3.197  -5.729  1.00  2.80           H  
ATOM     20  N   GLU A   2       3.764  -0.204  -0.629  1.00  2.56           N  
ATOM     21  CA  GLU A   2       4.302   1.039  -0.062  1.00  2.56           C  
ATOM     22  C   GLU A   2       5.583   1.518  -0.763  1.00  2.56           C  
ATOM     23  O   GLU A   2       6.551   0.766  -0.900  1.00  2.56           O  
ATOM     24  CB  GLU A   2       4.570   0.833   1.439  1.00  2.56           C  
ATOM     25  CG  GLU A   2       5.101   2.038   2.198  1.00  2.56           C  
ATOM     26  CD  GLU A   2       5.259   1.759   3.682  1.00  2.56           C  
ATOM     27  OE1 GLU A   2       5.001   0.654   4.091  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       5.637   2.653   4.399  1.00  2.56           O  
ATOM     29  H   GLU A   2       4.343  -0.739  -1.284  1.00  2.56           H  
ATOM     30  HA  GLU A   2       3.548   1.817  -0.180  1.00  2.56           H  
ATOM     31 1HB  GLU A   2       3.650   0.530   1.935  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       5.276   0.026   1.567  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       6.072   2.288   1.799  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       4.439   2.890   2.048  1.00  2.56           H  
ATOM     35  N   TRP A   3       5.633   2.801  -1.126  1.00  2.28           N  
ATOM     36  CA  TRP A   3       6.845   3.360  -1.735  1.00  2.28           C  
ATOM     37  C   TRP A   3       7.768   4.057  -0.729  1.00  2.28           C  
ATOM     38  O   TRP A   3       8.950   4.274  -0.993  1.00  2.28           O  
ATOM     39  CB  TRP A   3       6.466   4.368  -2.813  1.00  2.28           C  
ATOM     40  CG  TRP A   3       5.568   5.458  -2.326  1.00  2.28           C  
ATOM     41  CD1 TRP A   3       4.209   5.481  -2.387  1.00  2.28           C  
ATOM     42  CD2 TRP A   3       5.962   6.698  -1.700  1.00  2.28           C  
ATOM     43  NE1 TRP A   3       3.728   6.649  -1.846  1.00  2.28           N  
ATOM     44  CE2 TRP A   3       4.788   7.406  -1.421  1.00  2.28           C  
ATOM     45  CE3 TRP A   3       7.203   7.264  -1.360  1.00  2.28           C  
ATOM     46  CZ2 TRP A   3       4.809   8.655  -0.822  1.00  2.28           C  
ATOM     47  CZ3 TRP A   3       7.221   8.517  -0.759  1.00  2.28           C  
ATOM     48  CH2 TRP A   3       6.054   9.194  -0.499  1.00  2.28           C  
ATOM     49  H   TRP A   3       4.815   3.382  -1.005  1.00  2.28           H  
ATOM     50  HA  TRP A   3       7.393   2.546  -2.205  1.00  2.28           H  
ATOM     51 1HB  TRP A   3       7.370   4.826  -3.214  1.00  2.28           H  
ATOM     52 2HB  TRP A   3       5.971   3.851  -3.641  1.00  2.28           H  
ATOM     53  HD1 TRP A   3       3.596   4.689  -2.805  1.00  2.28           H  
ATOM     54  HE1 TRP A   3       2.754   6.908  -1.776  1.00  2.28           H  
ATOM     55  HE3 TRP A   3       8.132   6.731  -1.568  1.00  2.28           H  
ATOM     56  HZ2 TRP A   3       3.896   9.209  -0.609  1.00  2.28           H  
ATOM     57  HZ3 TRP A   3       8.186   8.950  -0.500  1.00  2.28           H  
ATOM     58  HH2 TRP A   3       6.105  10.175  -0.029  1.00  2.28           H  
ATOM     59  N   LYS A   4       7.229   4.379   0.446  1.00  1.97           N  
ATOM     60  CA  LYS A   4       7.948   5.138   1.475  1.00  1.97           C  
ATOM     61  C   LYS A   4       9.123   4.370   2.051  1.00  1.97           C  
ATOM     62  O   LYS A   4      10.065   4.949   2.590  1.00  1.97           O  
ATOM     63  CB  LYS A   4       6.991   5.552   2.590  1.00  1.97           C  
ATOM     64  CG  LYS A   4       5.977   6.597   2.171  1.00  1.97           C  
ATOM     65  CD  LYS A   4       5.039   6.965   3.298  1.00  1.97           C  
ATOM     66  CE  LYS A   4       4.041   8.026   2.853  1.00  1.97           C  
ATOM     67  NZ  LYS A   4       3.091   8.387   3.946  1.00  1.97           N  
ATOM     68  H   LYS A   4       6.266   4.130   0.617  1.00  1.97           H  
ATOM     69  HA  LYS A   4       8.347   6.042   1.017  1.00  1.97           H  
ATOM     70 1HB  LYS A   4       6.450   4.679   2.954  1.00  1.97           H  
ATOM     71 2HB  LYS A   4       7.561   5.952   3.427  1.00  1.97           H  
ATOM     72 1HG  LYS A   4       6.505   7.490   1.861  1.00  1.97           H  
ATOM     73 2HG  LYS A   4       5.397   6.222   1.331  1.00  1.97           H  
ATOM     74 1HD  LYS A   4       4.498   6.074   3.623  1.00  1.97           H  
ATOM     75 2HD  LYS A   4       5.614   7.347   4.140  1.00  1.97           H  
ATOM     76 1HE  LYS A   4       4.584   8.919   2.545  1.00  1.97           H  
ATOM     77 2HE  LYS A   4       3.475   7.647   2.001  1.00  1.97           H  
ATOM     78 1HZ  LYS A   4       2.447   9.091   3.614  1.00  1.97           H  
ATOM     79 2HZ  LYS A   4       2.575   7.567   4.230  1.00  1.97           H  
ATOM     80 3HZ  LYS A   4       3.608   8.750   4.734  1.00  1.97           H  
ATOM     81  N   ARG A   5       9.054   3.058   1.931  1.00  1.68           N  
ATOM     82  CA  ARG A   5      10.067   2.145   2.413  1.00  1.68           C  
ATOM     83  C   ARG A   5      11.275   2.009   1.476  1.00  1.68           C  
ATOM     84  O   ARG A   5      12.238   1.326   1.827  1.00  1.68           O  
ATOM     85  CB  ARG A   5       9.432   0.791   2.668  1.00  1.68           C  
ATOM     86  CG  ARG A   5       8.785   0.210   1.459  1.00  1.68           C  
ATOM     87  CD  ARG A   5       8.087  -1.084   1.709  1.00  1.68           C  
ATOM     88  NE  ARG A   5       7.388  -1.543   0.503  1.00  1.68           N  
ATOM     89  CZ  ARG A   5       6.969  -2.800   0.270  1.00  1.68           C  
ATOM     90  NH1 ARG A   5       7.203  -3.748   1.161  1.00  1.68           N  
ATOM     91  NH2 ARG A   5       6.325  -3.097  -0.859  1.00  1.68           N  
ATOM     92  H   ARG A   5       8.241   2.670   1.475  1.00  1.68           H  
ATOM     93  HA  ARG A   5      10.427   2.526   3.369  1.00  1.68           H  
ATOM     94 1HB  ARG A   5      10.182   0.089   3.022  1.00  1.68           H  
ATOM     95 2HB  ARG A   5       8.663   0.885   3.440  1.00  1.68           H  
ATOM     96 1HG  ARG A   5       8.074   0.924   1.060  1.00  1.68           H  
ATOM     97 2HG  ARG A   5       9.559   0.031   0.735  1.00  1.68           H  
ATOM     98 1HD  ARG A   5       8.811  -1.841   1.997  1.00  1.68           H  
ATOM     99 2HD  ARG A   5       7.352  -0.951   2.505  1.00  1.68           H  
ATOM    100  HE  ARG A   5       7.153  -0.822  -0.196  1.00  1.68           H  
ATOM    101 1HH1 ARG A   5       7.692  -3.523   2.017  1.00  1.68           H  
ATOM    102 2HH1 ARG A   5       6.893  -4.694   0.990  1.00  1.68           H  
ATOM    103 1HH2 ARG A   5       6.134  -2.371  -1.586  1.00  1.68           H  
ATOM    104 2HH2 ARG A   5       6.024  -4.041  -1.025  1.00  1.68           H  
ATOM    105  N   PHE A   6      11.230   2.633   0.288  1.00  1.43           N  
ATOM    106  CA  PHE A   6      12.360   2.534  -0.637  1.00  1.43           C  
ATOM    107  C   PHE A   6      13.098   3.859  -0.773  1.00  1.43           C  
ATOM    108  O   PHE A   6      12.489   4.894  -1.039  1.00  1.43           O  
ATOM    109  CB  PHE A   6      11.902   2.096  -2.028  1.00  1.43           C  
ATOM    110  CG  PHE A   6      11.343   0.716  -2.055  1.00  1.43           C  
ATOM    111  CD1 PHE A   6       9.986   0.516  -1.976  1.00  1.43           C  
ATOM    112  CD2 PHE A   6      12.177  -0.389  -2.122  1.00  1.43           C  
ATOM    113  CE1 PHE A   6       9.460  -0.751  -1.985  1.00  1.43           C  
ATOM    114  CE2 PHE A   6      11.657  -1.664  -2.117  1.00  1.43           C  
ATOM    115  CZ  PHE A   6      10.293  -1.846  -2.052  1.00  1.43           C  
ATOM    116  H   PHE A   6      10.422   3.196   0.019  1.00  1.43           H  
ATOM    117  HA  PHE A   6      13.067   1.795  -0.257  1.00  1.43           H  
ATOM    118 1HB  PHE A   6      11.135   2.785  -2.389  1.00  1.43           H  
ATOM    119 2HB  PHE A   6      12.747   2.145  -2.722  1.00  1.43           H  
ATOM    120  HD1 PHE A   6       9.327   1.375  -1.916  1.00  1.43           H  
ATOM    121  HD2 PHE A   6      13.257  -0.242  -2.172  1.00  1.43           H  
ATOM    122  HE1 PHE A   6       8.378  -0.885  -1.942  1.00  1.43           H  
ATOM    123  HE2 PHE A   6      12.326  -2.525  -2.169  1.00  1.43           H  
ATOM    124  HZ  PHE A   6       9.871  -2.848  -2.056  1.00  1.43           H  
ATOM    125  N   GLY A   7      14.414   3.835  -0.569  1.00  1.23           N  
ATOM    126  CA  GLY A   7      15.240   5.027  -0.722  1.00  1.23           C  
ATOM    127  C   GLY A   7      15.265   5.463  -2.179  1.00  1.23           C  
ATOM    128  O   GLY A   7      14.939   6.607  -2.514  1.00  1.23           O  
ATOM    129  H   GLY A   7      14.878   2.951  -0.343  1.00  1.23           H  
ATOM    130 1HA  GLY A   7      14.852   5.830  -0.097  1.00  1.23           H  
ATOM    131 2HA  GLY A   7      16.254   4.806  -0.387  1.00  1.23           H  
ATOM    132  N   THR A   8      15.677   4.524  -3.029  1.00  1.09           N  
ATOM    133  CA  THR A   8      15.800   4.711  -4.468  1.00  1.09           C  
ATOM    134  C   THR A   8      15.135   3.577  -5.235  1.00  1.09           C  
ATOM    135  O   THR A   8      14.863   2.508  -4.687  1.00  1.09           O  
ATOM    136  CB  THR A   8      17.274   4.817  -4.884  1.00  1.09           C  
ATOM    137  OG1 THR A   8      17.945   3.583  -4.599  1.00  1.09           O  
ATOM    138  CG2 THR A   8      17.971   5.967  -4.174  1.00  1.09           C  
ATOM    139  H   THR A   8      15.924   3.623  -2.635  1.00  1.09           H  
ATOM    140  HA  THR A   8      15.310   5.633  -4.751  1.00  1.09           H  
ATOM    141  HB  THR A   8      17.316   4.996  -5.935  1.00  1.09           H  
ATOM    142  HG1 THR A   8      18.049   3.486  -3.642  1.00  1.09           H  
ATOM    143 1HG2 THR A   8      19.006   6.026  -4.509  1.00  1.09           H  
ATOM    144 2HG2 THR A   8      17.458   6.897  -4.414  1.00  1.09           H  
ATOM    145 3HG2 THR A   8      17.951   5.807  -3.101  1.00  1.09           H  
ATOM    146  N   LEU A   9      14.953   3.752  -6.539  1.00  1.00           N  
ATOM    147  CA  LEU A   9      14.342   2.691  -7.322  1.00  1.00           C  
ATOM    148  C   LEU A   9      15.173   1.445  -7.396  1.00  1.00           C  
ATOM    149  O   LEU A   9      14.648   0.345  -7.474  1.00  1.00           O  
ATOM    150  CB  LEU A   9      14.051   3.149  -8.740  1.00  1.00           C  
ATOM    151  CG  LEU A   9      12.951   4.127  -8.854  1.00  1.00           C  
ATOM    152  CD1 LEU A   9      12.849   4.569 -10.255  1.00  1.00           C  
ATOM    153  CD2 LEU A   9      11.682   3.456  -8.373  1.00  1.00           C  
ATOM    154  H   LEU A   9      15.235   4.617  -7.003  1.00  1.00           H  
ATOM    155  HA  LEU A   9      13.396   2.433  -6.850  1.00  1.00           H  
ATOM    156 1HB  LEU A   9      14.953   3.614  -9.149  1.00  1.00           H  
ATOM    157 2HB  LEU A   9      13.800   2.283  -9.348  1.00  1.00           H  
ATOM    158  HG  LEU A   9      13.161   5.004  -8.258  1.00  1.00           H  
ATOM    159 1HD1 LEU A   9      12.043   5.294 -10.356  1.00  1.00           H  
ATOM    160 2HD1 LEU A   9      13.791   5.026 -10.512  1.00  1.00           H  
ATOM    161 3HD1 LEU A   9      12.654   3.715 -10.899  1.00  1.00           H  
ATOM    162 1HD2 LEU A   9      10.845   4.130  -8.475  1.00  1.00           H  
ATOM    163 2HD2 LEU A   9      11.509   2.588  -8.957  1.00  1.00           H  
ATOM    164 3HD2 LEU A   9      11.793   3.163  -7.329  1.00  1.00           H  
ATOM    165  N   PHE A  10      16.477   1.595  -7.317  1.00  0.95           N  
ATOM    166  CA  PHE A  10      17.370   0.464  -7.468  1.00  0.95           C  
ATOM    167  C   PHE A  10      17.328  -0.488  -6.264  1.00  0.95           C  
ATOM    168  O   PHE A  10      17.908  -1.573  -6.302  1.00  0.95           O  
ATOM    169  CB  PHE A  10      18.760   0.975  -7.772  1.00  0.95           C  
ATOM    170  CG  PHE A  10      18.781   1.661  -9.149  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      17.627   1.739  -9.936  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      19.913   2.237  -9.633  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      17.640   2.389 -11.156  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      19.941   2.874 -10.866  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      18.805   2.955 -11.626  1.00  0.95           C  
ATOM    176  H   PHE A  10      16.860   2.520  -7.184  1.00  0.95           H  
ATOM    177  HA  PHE A  10      17.051  -0.097  -8.340  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      19.072   1.696  -7.013  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      19.473   0.152  -7.781  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      16.710   1.291  -9.589  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      20.792   2.194  -9.032  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      16.729   2.450 -11.749  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      20.863   3.326 -11.231  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      18.830   3.467 -12.591  1.00  0.95           H  
ATOM    185  N   GLU A  11      16.646  -0.075  -5.183  1.00  0.94           N  
ATOM    186  CA  GLU A  11      16.471  -0.929  -4.018  1.00  0.94           C  
ATOM    187  C   GLU A  11      15.256  -1.842  -4.238  1.00  0.94           C  
ATOM    188  O   GLU A  11      15.028  -2.789  -3.484  1.00  0.94           O  
ATOM    189  CB  GLU A  11      16.226  -0.087  -2.756  1.00  0.94           C  
ATOM    190  CG  GLU A  11      17.381   0.805  -2.314  1.00  0.94           C  
ATOM    191  CD  GLU A  11      17.033   1.638  -1.092  1.00  0.94           C  
ATOM    192  OE1 GLU A  11      15.932   1.499  -0.603  1.00  0.94           O  
ATOM    193  OE2 GLU A  11      17.838   2.435  -0.677  1.00  0.94           O  
ATOM    194  H   GLU A  11      16.188   0.836  -5.175  1.00  0.94           H  
ATOM    195  HA  GLU A  11      17.358  -1.547  -3.888  1.00  0.94           H  
ATOM    196 1HB  GLU A  11      15.369   0.564  -2.927  1.00  0.94           H  
ATOM    197 2HB  GLU A  11      15.973  -0.744  -1.924  1.00  0.94           H  
ATOM    198 1HG  GLU A  11      18.246   0.185  -2.088  1.00  0.94           H  
ATOM    199 2HG  GLU A  11      17.642   1.461  -3.137  1.00  0.94           H  
ATOM    200  N   HIS A  12      14.425  -1.480  -5.215  1.00  0.94           N  
ATOM    201  CA  HIS A  12      13.180  -2.166  -5.514  1.00  0.94           C  
ATOM    202  C   HIS A  12      13.426  -3.428  -6.342  1.00  0.94           C  
ATOM    203  O   HIS A  12      14.256  -3.398  -7.258  1.00  0.94           O  
ATOM    204  CB  HIS A  12      12.252  -1.268  -6.315  1.00  0.94           C  
ATOM    205  CG  HIS A  12      10.887  -1.449  -5.963  1.00  0.94           C  
ATOM    206  ND1 HIS A  12      10.172  -2.582  -6.229  1.00  0.94           N  
ATOM    207  CD2 HIS A  12      10.056  -0.609  -5.356  1.00  0.94           C  
ATOM    208  CE1 HIS A  12       8.967  -2.434  -5.755  1.00  0.94           C  
ATOM    209  NE2 HIS A  12       8.882  -1.247  -5.229  1.00  0.94           N  
ATOM    210  H   HIS A  12      14.671  -0.704  -5.823  1.00  0.94           H  
ATOM    211  HA  HIS A  12      12.685  -2.463  -4.594  1.00  0.94           H  
ATOM    212 1HB  HIS A  12      12.515  -0.222  -6.159  1.00  0.94           H  
ATOM    213 2HB  HIS A  12      12.360  -1.490  -7.369  1.00  0.94           H  
ATOM    214  HD1 HIS A  12      10.486  -3.423  -6.709  1.00  0.94           H  
ATOM    215  HD2 HIS A  12      10.176   0.406  -4.975  1.00  0.94           H  
ATOM    216  HE1 HIS A  12       8.231  -3.230  -5.838  1.00  0.94           H  
ATOM    217  N   ASP A  13      12.706  -4.510  -6.050  1.00  0.95           N  
ATOM    218  CA  ASP A  13      12.747  -5.703  -6.901  1.00  0.95           C  
ATOM    219  C   ASP A  13      11.584  -5.671  -7.896  1.00  0.95           C  
ATOM    220  O   ASP A  13      10.639  -4.895  -7.721  1.00  0.95           O  
ATOM    221  CB  ASP A  13      12.714  -6.998  -6.083  1.00  0.95           C  
ATOM    222  CG  ASP A  13      13.957  -7.188  -5.212  1.00  0.95           C  
ATOM    223  OD1 ASP A  13      14.967  -6.601  -5.522  1.00  0.95           O  
ATOM    224  OD2 ASP A  13      13.880  -7.914  -4.251  1.00  0.95           O  
ATOM    225  H   ASP A  13      12.090  -4.486  -5.248  1.00  0.95           H  
ATOM    226  HA  ASP A  13      13.653  -5.682  -7.481  1.00  0.95           H  
ATOM    227 1HB  ASP A  13      11.825  -7.022  -5.457  1.00  0.95           H  
ATOM    228 2HB  ASP A  13      12.659  -7.841  -6.766  1.00  0.95           H  
ATOM    229  N   TYR A  14      11.640  -6.504  -8.933  1.00  0.98           N  
ATOM    230  CA  TYR A  14      10.557  -6.575  -9.913  1.00  0.98           C  
ATOM    231  C   TYR A  14      10.333  -7.969 -10.482  1.00  0.98           C  
ATOM    232  O   TYR A  14      11.186  -8.852 -10.383  1.00  0.98           O  
ATOM    233  CB  TYR A  14      10.841  -5.633 -11.076  1.00  0.98           C  
ATOM    234  CG  TYR A  14      12.055  -6.017 -11.953  1.00  0.98           C  
ATOM    235  CD1 TYR A  14      11.883  -6.784 -13.110  1.00  0.98           C  
ATOM    236  CD2 TYR A  14      13.310  -5.556 -11.632  1.00  0.98           C  
ATOM    237  CE1 TYR A  14      12.961  -7.044 -13.936  1.00  0.98           C  
ATOM    238  CE2 TYR A  14      14.384  -5.824 -12.456  1.00  0.98           C  
ATOM    239  CZ  TYR A  14      14.215  -6.544 -13.600  1.00  0.98           C  
ATOM    240  OH  TYR A  14      15.289  -6.783 -14.405  1.00  0.98           O  
ATOM    241  H   TYR A  14      12.461  -7.086  -9.057  1.00  0.98           H  
ATOM    242  HA  TYR A  14       9.633  -6.269  -9.423  1.00  0.98           H  
ATOM    243 1HB  TYR A  14       9.964  -5.587 -11.723  1.00  0.98           H  
ATOM    244 2HB  TYR A  14      11.010  -4.625 -10.692  1.00  0.98           H  
ATOM    245  HD1 TYR A  14      10.897  -7.148 -13.377  1.00  0.98           H  
ATOM    246  HD2 TYR A  14      13.453  -4.973 -10.735  1.00  0.98           H  
ATOM    247  HE1 TYR A  14      12.824  -7.622 -14.849  1.00  0.98           H  
ATOM    248  HE2 TYR A  14      15.369  -5.452 -12.206  1.00  0.98           H  
ATOM    249  HH  TYR A  14      16.081  -6.416 -14.000  1.00  0.98           H  
ATOM    250  N   VAL A  15       9.181  -8.149 -11.118  1.00  1.01           N  
ATOM    251  CA  VAL A  15       8.887  -9.402 -11.794  1.00  1.01           C  
ATOM    252  C   VAL A  15       9.008  -9.214 -13.294  1.00  1.01           C  
ATOM    253  O   VAL A  15       8.404  -8.298 -13.871  1.00  1.01           O  
ATOM    254  CB  VAL A  15       7.495  -9.917 -11.427  1.00  1.01           C  
ATOM    255  CG1 VAL A  15       7.194 -11.191 -12.188  1.00  1.01           C  
ATOM    256  CG2 VAL A  15       7.460 -10.185  -9.964  1.00  1.01           C  
ATOM    257  H   VAL A  15       8.507  -7.400 -11.149  1.00  1.01           H  
ATOM    258  HA  VAL A  15       9.611 -10.146 -11.473  1.00  1.01           H  
ATOM    259  HB  VAL A  15       6.743  -9.177 -11.697  1.00  1.01           H  
ATOM    260 1HG1 VAL A  15       6.205 -11.558 -11.921  1.00  1.01           H  
ATOM    261 2HG1 VAL A  15       7.224 -10.994 -13.256  1.00  1.01           H  
ATOM    262 3HG1 VAL A  15       7.943 -11.940 -11.934  1.00  1.01           H  
ATOM    263 1HG2 VAL A  15       6.479 -10.559  -9.679  1.00  1.01           H  
ATOM    264 2HG2 VAL A  15       8.217 -10.934  -9.732  1.00  1.01           H  
ATOM    265 3HG2 VAL A  15       7.671  -9.270  -9.426  1.00  1.01           H  
ATOM    266  N   GLY A  16       9.832 -10.050 -13.908  1.00  1.05           N  
ATOM    267  CA  GLY A  16      10.118  -9.928 -15.323  1.00  1.05           C  
ATOM    268  C   GLY A  16       8.992 -10.518 -16.143  1.00  1.05           C  
ATOM    269  O   GLY A  16       8.101 -11.171 -15.603  1.00  1.05           O  
ATOM    270  H   GLY A  16      10.269 -10.796 -13.362  1.00  1.05           H  
ATOM    271 1HA  GLY A  16      10.294  -8.892 -15.577  1.00  1.05           H  
ATOM    272 2HA  GLY A  16      11.040 -10.465 -15.545  1.00  1.05           H  
ATOM    273  N   ILE A  17       9.056 -10.361 -17.451  1.00  1.08           N  
ATOM    274  CA  ILE A  17       8.039 -10.916 -18.335  1.00  1.08           C  
ATOM    275  C   ILE A  17       7.954 -12.442 -18.247  1.00  1.08           C  
ATOM    276  O   ILE A  17       6.921 -13.031 -18.531  1.00  1.08           O  
ATOM    277  CB  ILE A  17       8.296 -10.477 -19.772  1.00  1.08           C  
ATOM    278  CG1 ILE A  17       7.077 -10.713 -20.629  1.00  1.08           C  
ATOM    279  CG2 ILE A  17       9.500 -11.182 -20.351  1.00  1.08           C  
ATOM    280  CD1 ILE A  17       5.919  -9.868 -20.228  1.00  1.08           C  
ATOM    281  H   ILE A  17       9.792  -9.776 -17.851  1.00  1.08           H  
ATOM    282  HA  ILE A  17       7.074 -10.512 -18.030  1.00  1.08           H  
ATOM    283  HB  ILE A  17       8.484  -9.423 -19.767  1.00  1.08           H  
ATOM    284 1HG1 ILE A  17       7.309 -10.487 -21.651  1.00  1.08           H  
ATOM    285 2HG1 ILE A  17       6.794 -11.758 -20.568  1.00  1.08           H  
ATOM    286 1HG2 ILE A  17       9.672 -10.825 -21.343  1.00  1.08           H  
ATOM    287 2HG2 ILE A  17      10.373 -10.967 -19.734  1.00  1.08           H  
ATOM    288 3HG2 ILE A  17       9.328 -12.252 -20.385  1.00  1.08           H  
ATOM    289 1HD1 ILE A  17       5.079 -10.079 -20.881  1.00  1.08           H  
ATOM    290 2HD1 ILE A  17       5.646 -10.101 -19.205  1.00  1.08           H  
ATOM    291 3HD1 ILE A  17       6.192  -8.814 -20.306  1.00  1.08           H  
ATOM    292  N   ASP A  18       9.057 -13.095 -17.877  1.00  1.11           N  
ATOM    293  CA  ASP A  18       9.078 -14.549 -17.748  1.00  1.11           C  
ATOM    294  C   ASP A  18       8.584 -15.036 -16.378  1.00  1.11           C  
ATOM    295  O   ASP A  18       8.634 -16.230 -16.079  1.00  1.11           O  
ATOM    296  CB  ASP A  18      10.483 -15.069 -18.055  1.00  1.11           C  
ATOM    297  CG  ASP A  18      11.556 -14.612 -17.065  1.00  1.11           C  
ATOM    298  OD1 ASP A  18      11.238 -14.045 -16.023  1.00  1.11           O  
ATOM    299  OD2 ASP A  18      12.704 -14.819 -17.370  1.00  1.11           O  
ATOM    300  H   ASP A  18       9.886 -12.559 -17.675  1.00  1.11           H  
ATOM    301  HA  ASP A  18       8.407 -14.961 -18.503  1.00  1.11           H  
ATOM    302 1HB  ASP A  18      10.465 -16.159 -18.058  1.00  1.11           H  
ATOM    303 2HB  ASP A  18      10.775 -14.747 -19.056  1.00  1.11           H  
ATOM    304  N   GLY A  19       8.109 -14.107 -15.547  1.00  1.14           N  
ATOM    305  CA  GLY A  19       7.570 -14.401 -14.230  1.00  1.14           C  
ATOM    306  C   GLY A  19       8.604 -14.506 -13.105  1.00  1.14           C  
ATOM    307  O   GLY A  19       8.226 -14.720 -11.949  1.00  1.14           O  
ATOM    308  H   GLY A  19       8.107 -13.130 -15.831  1.00  1.14           H  
ATOM    309 1HA  GLY A  19       6.849 -13.623 -13.979  1.00  1.14           H  
ATOM    310 2HA  GLY A  19       7.009 -15.331 -14.284  1.00  1.14           H  
ATOM    311  N   THR A  20       9.898 -14.361 -13.402  1.00  1.15           N  
ATOM    312  CA  THR A  20      10.878 -14.493 -12.327  1.00  1.15           C  
ATOM    313  C   THR A  20      11.133 -13.177 -11.602  1.00  1.15           C  
ATOM    314  O   THR A  20      10.841 -12.101 -12.126  1.00  1.15           O  
ATOM    315  CB  THR A  20      12.211 -15.035 -12.873  1.00  1.15           C  
ATOM    316  OG1 THR A  20      12.782 -14.101 -13.795  1.00  1.15           O  
ATOM    317  CG2 THR A  20      11.964 -16.353 -13.598  1.00  1.15           C  
ATOM    318  H   THR A  20      10.213 -14.195 -14.370  1.00  1.15           H  
ATOM    319  HA  THR A  20      10.496 -15.209 -11.600  1.00  1.15           H  
ATOM    320  HB  THR A  20      12.906 -15.189 -12.050  1.00  1.15           H  
ATOM    321  HG1 THR A  20      12.259 -14.090 -14.632  1.00  1.15           H  
ATOM    322 1HG2 THR A  20      12.906 -16.736 -13.989  1.00  1.15           H  
ATOM    323 2HG2 THR A  20      11.535 -17.075 -12.907  1.00  1.15           H  
ATOM    324 3HG2 THR A  20      11.270 -16.184 -14.427  1.00  1.15           H  
ATOM    325  N   TRP A  21      11.728 -13.255 -10.406  1.00  1.15           N  
ATOM    326  CA  TRP A  21      12.136 -12.039  -9.701  1.00  1.15           C  
ATOM    327  C   TRP A  21      13.559 -11.608 -10.022  1.00  1.15           C  
ATOM    328  O   TRP A  21      14.497 -12.406  -9.965  1.00  1.15           O  
ATOM    329  CB  TRP A  21      12.006 -12.191  -8.190  1.00  1.15           C  
ATOM    330  CG  TRP A  21      10.606 -12.138  -7.680  1.00  1.15           C  
ATOM    331  CD1 TRP A  21       9.774 -13.179  -7.401  1.00  1.15           C  
ATOM    332  CD2 TRP A  21       9.883 -10.938  -7.330  1.00  1.15           C  
ATOM    333  NE1 TRP A  21       8.578 -12.707  -6.914  1.00  1.15           N  
ATOM    334  CE2 TRP A  21       8.633 -11.335  -6.860  1.00  1.15           C  
ATOM    335  CE3 TRP A  21      10.198  -9.580  -7.374  1.00  1.15           C  
ATOM    336  CZ2 TRP A  21       7.686 -10.416  -6.430  1.00  1.15           C  
ATOM    337  CZ3 TRP A  21       9.257  -8.656  -6.947  1.00  1.15           C  
ATOM    338  CH2 TRP A  21       8.032  -9.062  -6.487  1.00  1.15           C  
ATOM    339  H   TRP A  21      11.924 -14.159 -10.002  1.00  1.15           H  
ATOM    340  HA  TRP A  21      11.469 -11.238 -10.007  1.00  1.15           H  
ATOM    341 1HB  TRP A  21      12.449 -13.136  -7.882  1.00  1.15           H  
ATOM    342 2HB  TRP A  21      12.573 -11.392  -7.706  1.00  1.15           H  
ATOM    343  HD1 TRP A  21      10.019 -14.230  -7.542  1.00  1.15           H  
ATOM    344  HE1 TRP A  21       7.791 -13.275  -6.632  1.00  1.15           H  
ATOM    345  HE3 TRP A  21      11.169  -9.258  -7.743  1.00  1.15           H  
ATOM    346  HZ2 TRP A  21       6.707 -10.722  -6.061  1.00  1.15           H  
ATOM    347  HZ3 TRP A  21       9.515  -7.598  -6.988  1.00  1.15           H  
ATOM    348  HH2 TRP A  21       7.313  -8.311  -6.159  1.00  1.15           H  
ATOM    349  N   LEU A  22      13.696 -10.330 -10.336  1.00  1.15           N  
ATOM    350  CA  LEU A  22      14.972  -9.696 -10.615  1.00  1.15           C  
ATOM    351  C   LEU A  22      15.042  -8.417  -9.785  1.00  1.15           C  
ATOM    352  O   LEU A  22      13.999  -7.837  -9.524  1.00  1.15           O  
ATOM    353  CB  LEU A  22      15.032  -9.346 -12.089  1.00  1.15           C  
ATOM    354  CG  LEU A  22      14.962 -10.507 -13.077  1.00  1.15           C  
ATOM    355  CD1 LEU A  22      13.499 -10.731 -13.471  1.00  1.15           C  
ATOM    356  CD2 LEU A  22      15.803 -10.193 -14.297  1.00  1.15           C  
ATOM    357  H   LEU A  22      12.848  -9.764 -10.373  1.00  1.15           H  
ATOM    358  HA  LEU A  22      15.770 -10.384 -10.357  1.00  1.15           H  
ATOM    359 1HB  LEU A  22      14.159  -8.784 -12.261  1.00  1.15           H  
ATOM    360 2HB  LEU A  22      15.915  -8.737 -12.296  1.00  1.15           H  
ATOM    361  HG  LEU A  22      15.332 -11.416 -12.599  1.00  1.15           H  
ATOM    362 1HD1 LEU A  22      13.432 -11.569 -14.165  1.00  1.15           H  
ATOM    363 2HD1 LEU A  22      12.918 -10.945 -12.605  1.00  1.15           H  
ATOM    364 3HD1 LEU A  22      13.109  -9.849 -13.943  1.00  1.15           H  
ATOM    365 1HD2 LEU A  22      15.749 -11.026 -14.998  1.00  1.15           H  
ATOM    366 2HD2 LEU A  22      15.429  -9.294 -14.777  1.00  1.15           H  
ATOM    367 3HD2 LEU A  22      16.839 -10.038 -13.992  1.00  1.15           H  
ATOM    368  N   PRO A  23      16.195  -7.993  -9.268  1.00  1.14           N  
ATOM    369  CA  PRO A  23      16.364  -6.711  -8.607  1.00  1.14           C  
ATOM    370  C   PRO A  23      16.544  -5.560  -9.600  1.00  1.14           C  
ATOM    371  O   PRO A  23      17.246  -5.731 -10.594  1.00  1.14           O  
ATOM    372  CB  PRO A  23      17.633  -6.968  -7.788  1.00  1.14           C  
ATOM    373  CG  PRO A  23      18.430  -7.945  -8.620  1.00  1.14           C  
ATOM    374  CD  PRO A  23      17.395  -8.837  -9.301  1.00  1.14           C  
ATOM    375  HA  PRO A  23      15.527  -6.533  -7.937  1.00  1.14           H  
ATOM    376 1HB  PRO A  23      18.163  -6.038  -7.602  1.00  1.14           H  
ATOM    377 2HB  PRO A  23      17.346  -7.370  -6.797  1.00  1.14           H  
ATOM    378 1HG  PRO A  23      19.048  -7.399  -9.335  1.00  1.14           H  
ATOM    379 2HG  PRO A  23      19.126  -8.510  -7.985  1.00  1.14           H  
ATOM    380 1HD  PRO A  23      17.713  -9.037 -10.343  1.00  1.14           H  
ATOM    381 2HD  PRO A  23      17.245  -9.758  -8.718  1.00  1.14           H  
ATOM    382  N   LEU A  24      16.141  -4.327  -9.245  1.00  1.12           N  
ATOM    383  CA  LEU A  24      16.575  -3.177 -10.057  1.00  1.12           C  
ATOM    384  C   LEU A  24      17.992  -2.803  -9.642  1.00  1.12           C  
ATOM    385  O   LEU A  24      18.644  -1.963 -10.242  1.00  1.12           O  
ATOM    386  CB  LEU A  24      15.644  -1.947  -9.982  1.00  1.12           C  
ATOM    387  CG  LEU A  24      14.243  -2.041 -10.627  1.00  1.12           C  
ATOM    388  CD1 LEU A  24      13.445  -0.777 -10.335  1.00  1.12           C  
ATOM    389  CD2 LEU A  24      14.396  -2.177 -12.122  1.00  1.12           C  
ATOM    390  H   LEU A  24      15.526  -4.165  -8.440  1.00  1.12           H  
ATOM    391  HA  LEU A  24      16.604  -3.482 -11.102  1.00  1.12           H  
ATOM    392 1HB  LEU A  24      15.477  -1.726  -8.928  1.00  1.12           H  
ATOM    393 2HB  LEU A  24      16.156  -1.099 -10.431  1.00  1.12           H  
ATOM    394  HG  LEU A  24      13.706  -2.882 -10.210  1.00  1.12           H  
ATOM    395 1HD1 LEU A  24      12.462  -0.852 -10.797  1.00  1.12           H  
ATOM    396 2HD1 LEU A  24      13.330  -0.663  -9.270  1.00  1.12           H  
ATOM    397 3HD1 LEU A  24      13.970   0.089 -10.736  1.00  1.12           H  
ATOM    398 1HD2 LEU A  24      13.415  -2.227 -12.558  1.00  1.12           H  
ATOM    399 2HD2 LEU A  24      14.915  -1.316 -12.513  1.00  1.12           H  
ATOM    400 3HD2 LEU A  24      14.956  -3.068 -12.361  1.00  1.12           H  
ATOM    401  N   GLY A  25      18.517  -3.498  -8.647  1.00  1.10           N  
ATOM    402  CA  GLY A  25      19.896  -3.322  -8.237  1.00  1.10           C  
ATOM    403  C   GLY A  25      20.811  -3.634  -9.427  1.00  1.10           C  
ATOM    404  O   GLY A  25      21.900  -3.074  -9.547  1.00  1.10           O  
ATOM    405  H   GLY A  25      17.936  -4.158  -8.158  1.00  1.10           H  
ATOM    406 1HA  GLY A  25      20.053  -2.299  -7.892  1.00  1.10           H  
ATOM    407 2HA  GLY A  25      20.119  -3.989  -7.407  1.00  1.10           H  
ATOM    408  N   ASP A  26      20.348  -4.503 -10.347  1.00  1.06           N  
ATOM    409  CA  ASP A  26      21.115  -4.881 -11.531  1.00  1.06           C  
ATOM    410  C   ASP A  26      21.415  -3.698 -12.457  1.00  1.06           C  
ATOM    411  O   ASP A  26      22.358  -3.762 -13.262  1.00  1.06           O  
ATOM    412  CB  ASP A  26      20.398  -5.979 -12.322  1.00  1.06           C  
ATOM    413  CG  ASP A  26      20.476  -7.372 -11.669  1.00  1.06           C  
ATOM    414  OD1 ASP A  26      21.257  -7.554 -10.759  1.00  1.06           O  
ATOM    415  OD2 ASP A  26      19.749  -8.243 -12.095  1.00  1.06           O  
ATOM    416  H   ASP A  26      19.420  -4.914 -10.236  1.00  1.06           H  
ATOM    417  HA  ASP A  26      22.068  -5.288 -11.193  1.00  1.06           H  
ATOM    418 1HB  ASP A  26      19.341  -5.710 -12.420  1.00  1.06           H  
ATOM    419 2HB  ASP A  26      20.816  -6.036 -13.325  1.00  1.06           H  
ATOM    420  N   ILE A  27      20.627  -2.621 -12.356  1.00  1.01           N  
ATOM    421  CA  ILE A  27      20.823  -1.471 -13.216  1.00  1.01           C  
ATOM    422  C   ILE A  27      21.554  -0.322 -12.499  1.00  1.01           C  
ATOM    423  O   ILE A  27      21.720   0.770 -13.050  1.00  1.01           O  
ATOM    424  CB  ILE A  27      19.500  -1.031 -13.876  1.00  1.01           C  
ATOM    425  CG1 ILE A  27      18.508  -0.635 -12.859  1.00  1.01           C  
ATOM    426  CG2 ILE A  27      18.943  -2.163 -14.743  1.00  1.01           C  
ATOM    427  CD1 ILE A  27      17.343   0.062 -13.397  1.00  1.01           C  
ATOM    428  H   ILE A  27      19.887  -2.579 -11.655  1.00  1.01           H  
ATOM    429  HA  ILE A  27      21.441  -1.794 -14.041  1.00  1.01           H  
ATOM    430  HB  ILE A  27      19.688  -0.157 -14.504  1.00  1.01           H  
ATOM    431 1HG1 ILE A  27      18.131  -1.532 -12.424  1.00  1.01           H  
ATOM    432 2HG1 ILE A  27      18.991  -0.037 -12.089  1.00  1.01           H  
ATOM    433 1HG2 ILE A  27      18.023  -1.833 -15.219  1.00  1.01           H  
ATOM    434 2HG2 ILE A  27      19.671  -2.427 -15.508  1.00  1.01           H  
ATOM    435 3HG2 ILE A  27      18.736  -3.034 -14.121  1.00  1.01           H  
ATOM    436 1HD1 ILE A  27      16.640   0.268 -12.604  1.00  1.01           H  
ATOM    437 2HD1 ILE A  27      17.660   0.986 -13.858  1.00  1.01           H  
ATOM    438 3HD1 ILE A  27      16.892  -0.554 -14.110  1.00  1.01           H  
ATOM    439  N   LEU A  28      22.094  -0.618 -11.317  1.00  0.94           N  
ATOM    440  CA  LEU A  28      22.899   0.329 -10.558  1.00  0.94           C  
ATOM    441  C   LEU A  28      24.123   0.784 -11.335  1.00  0.94           C  
ATOM    442  O   LEU A  28      24.803  -0.021 -11.994  1.00  0.94           O  
ATOM    443  CB  LEU A  28      23.309  -0.266  -9.207  1.00  0.94           C  
ATOM    444  CG  LEU A  28      24.111   0.659  -8.250  1.00  0.94           C  
ATOM    445  CD1 LEU A  28      23.248   1.822  -7.787  1.00  0.94           C  
ATOM    446  CD2 LEU A  28      24.588  -0.159  -7.070  1.00  0.94           C  
ATOM    447  H   LEU A  28      21.934  -1.536 -10.897  1.00  0.94           H  
ATOM    448  HA  LEU A  28      22.304   1.209 -10.369  1.00  0.94           H  
ATOM    449 1HB  LEU A  28      22.402  -0.574  -8.684  1.00  0.94           H  
ATOM    450 2HB  LEU A  28      23.908  -1.156  -9.392  1.00  0.94           H  
ATOM    451  HG  LEU A  28      24.962   1.063  -8.765  1.00  0.94           H  
ATOM    452 1HD1 LEU A  28      23.826   2.461  -7.121  1.00  0.94           H  
ATOM    453 2HD1 LEU A  28      22.937   2.400  -8.649  1.00  0.94           H  
ATOM    454 3HD1 LEU A  28      22.373   1.444  -7.261  1.00  0.94           H  
ATOM    455 1HD2 LEU A  28      25.163   0.476  -6.396  1.00  0.94           H  
ATOM    456 2HD2 LEU A  28      23.728  -0.569  -6.540  1.00  0.94           H  
ATOM    457 3HD2 LEU A  28      25.216  -0.975  -7.428  1.00  0.94           H  
ATOM    458  N   ASN A  29      24.371   2.100 -11.282  1.00  0.89           N  
ATOM    459  CA  ASN A  29      25.457   2.808 -11.949  1.00  0.89           C  
ATOM    460  C   ASN A  29      25.230   3.012 -13.451  1.00  0.89           C  
ATOM    461  O   ASN A  29      26.114   3.514 -14.148  1.00  0.89           O  
ATOM    462  CB  ASN A  29      26.800   2.128 -11.711  1.00  0.89           C  
ATOM    463  CG  ASN A  29      27.150   2.040 -10.242  1.00  0.89           C  
ATOM    464  OD1 ASN A  29      26.953   2.994  -9.480  1.00  0.89           O  
ATOM    465  ND2 ASN A  29      27.661   0.905  -9.832  1.00  0.89           N  
ATOM    466  H   ASN A  29      23.749   2.703 -10.744  1.00  0.89           H  
ATOM    467  HA  ASN A  29      25.526   3.784 -11.485  1.00  0.89           H  
ATOM    468 1HB  ASN A  29      26.843   1.146 -12.162  1.00  0.89           H  
ATOM    469 2HB  ASN A  29      27.571   2.723 -12.198  1.00  0.89           H  
ATOM    470 1HD2 ASN A  29      27.910   0.786  -8.871  1.00  0.89           H  
ATOM    471 2HD2 ASN A  29      27.800   0.156 -10.481  1.00  0.89           H  
ATOM    472  N   LYS A  30      24.015   2.714 -13.925  1.00  0.84           N  
ATOM    473  CA  LYS A  30      23.633   2.983 -15.306  1.00  0.84           C  
ATOM    474  C   LYS A  30      22.455   3.946 -15.336  1.00  0.84           C  
ATOM    475  O   LYS A  30      21.604   3.938 -14.446  1.00  0.84           O  
ATOM    476  CB  LYS A  30      23.255   1.696 -16.058  1.00  0.84           C  
ATOM    477  CG  LYS A  30      24.453   0.849 -16.579  1.00  0.84           C  
ATOM    478  CD  LYS A  30      25.023  -0.079 -15.516  1.00  0.84           C  
ATOM    479  CE  LYS A  30      24.031  -1.136 -15.141  1.00  0.84           C  
ATOM    480  NZ  LYS A  30      24.530  -2.036 -14.047  1.00  0.84           N  
ATOM    481  H   LYS A  30      23.326   2.253 -13.329  1.00  0.84           H  
ATOM    482  HA  LYS A  30      24.467   3.457 -15.823  1.00  0.84           H  
ATOM    483 1HB  LYS A  30      22.653   1.061 -15.411  1.00  0.84           H  
ATOM    484 2HB  LYS A  30      22.633   1.959 -16.920  1.00  0.84           H  
ATOM    485 1HG  LYS A  30      24.144   0.272 -17.451  1.00  0.84           H  
ATOM    486 2HG  LYS A  30      25.243   1.531 -16.875  1.00  0.84           H  
ATOM    487 1HD  LYS A  30      25.927  -0.554 -15.891  1.00  0.84           H  
ATOM    488 2HD  LYS A  30      25.276   0.479 -14.626  1.00  0.84           H  
ATOM    489 1HE  LYS A  30      23.148  -0.632 -14.816  1.00  0.84           H  
ATOM    490 2HE  LYS A  30      23.789  -1.740 -16.015  1.00  0.84           H  
ATOM    491 1HZ  LYS A  30      23.789  -2.731 -13.796  1.00  0.84           H  
ATOM    492 2HZ  LYS A  30      25.361  -2.517 -14.335  1.00  0.84           H  
ATOM    493 3HZ  LYS A  30      24.738  -1.434 -13.217  1.00  0.84           H  
ATOM    494  N   VAL A  31      22.411   4.783 -16.357  1.00  0.81           N  
ATOM    495  CA  VAL A  31      21.284   5.700 -16.526  1.00  0.81           C  
ATOM    496  C   VAL A  31      20.171   4.949 -17.203  1.00  0.81           C  
ATOM    497  O   VAL A  31      20.407   4.241 -18.187  1.00  0.81           O  
ATOM    498  CB  VAL A  31      21.703   6.962 -17.265  1.00  0.81           C  
ATOM    499  CG1 VAL A  31      20.519   7.845 -17.578  1.00  0.81           C  
ATOM    500  CG2 VAL A  31      22.650   7.709 -16.357  1.00  0.81           C  
ATOM    501  H   VAL A  31      23.140   4.709 -17.066  1.00  0.81           H  
ATOM    502  HA  VAL A  31      20.935   6.011 -15.537  1.00  0.81           H  
ATOM    503  HB  VAL A  31      22.197   6.703 -18.178  1.00  0.81           H  
ATOM    504 1HG1 VAL A  31      20.864   8.742 -18.088  1.00  0.81           H  
ATOM    505 2HG1 VAL A  31      19.819   7.311 -18.222  1.00  0.81           H  
ATOM    506 3HG1 VAL A  31      20.018   8.121 -16.647  1.00  0.81           H  
ATOM    507 1HG2 VAL A  31      22.981   8.601 -16.854  1.00  0.81           H  
ATOM    508 2HG2 VAL A  31      22.142   7.974 -15.429  1.00  0.81           H  
ATOM    509 3HG2 VAL A  31      23.501   7.080 -16.128  1.00  0.81           H  
ATOM    510  N   THR A  32      18.984   5.044 -16.627  1.00  0.80           N  
ATOM    511  CA  THR A  32      17.886   4.240 -17.098  1.00  0.80           C  
ATOM    512  C   THR A  32      16.646   4.995 -17.515  1.00  0.80           C  
ATOM    513  O   THR A  32      16.221   5.966 -16.885  1.00  0.80           O  
ATOM    514  CB  THR A  32      17.507   3.206 -16.024  1.00  0.80           C  
ATOM    515  OG1 THR A  32      18.649   2.380 -15.734  1.00  0.80           O  
ATOM    516  CG2 THR A  32      16.382   2.310 -16.498  1.00  0.80           C  
ATOM    517  H   THR A  32      18.855   5.684 -15.841  1.00  0.80           H  
ATOM    518  HA  THR A  32      18.234   3.693 -17.964  1.00  0.80           H  
ATOM    519  HB  THR A  32      17.201   3.720 -15.116  1.00  0.80           H  
ATOM    520  HG1 THR A  32      19.322   2.900 -15.267  1.00  0.80           H  
ATOM    521 1HG2 THR A  32      16.163   1.609 -15.721  1.00  0.80           H  
ATOM    522 2HG2 THR A  32      15.507   2.888 -16.705  1.00  0.80           H  
ATOM    523 3HG2 THR A  32      16.684   1.776 -17.401  1.00  0.80           H  
ATOM    524  N   LEU A  33      16.085   4.540 -18.615  1.00  0.81           N  
ATOM    525  CA  LEU A  33      14.814   5.026 -19.091  1.00  0.81           C  
ATOM    526  C   LEU A  33      13.714   4.038 -18.786  1.00  0.81           C  
ATOM    527  O   LEU A  33      13.707   2.937 -19.329  1.00  0.81           O  
ATOM    528  CB  LEU A  33      14.908   5.273 -20.582  1.00  0.81           C  
ATOM    529  CG  LEU A  33      15.852   6.294 -20.924  1.00  0.81           C  
ATOM    530  CD1 LEU A  33      15.918   6.455 -22.325  1.00  0.81           C  
ATOM    531  CD2 LEU A  33      15.410   7.502 -20.323  1.00  0.81           C  
ATOM    532  H   LEU A  33      16.558   3.784 -19.116  1.00  0.81           H  
ATOM    533  HA  LEU A  33      14.579   5.962 -18.586  1.00  0.81           H  
ATOM    534 1HB  LEU A  33      15.264   4.361 -21.033  1.00  0.81           H  
ATOM    535 2HB  LEU A  33      13.958   5.489 -21.004  1.00  0.81           H  
ATOM    536  HG  LEU A  33      16.848   6.030 -20.562  1.00  0.81           H  
ATOM    537 1HD1 LEU A  33      16.625   7.240 -22.539  1.00  0.81           H  
ATOM    538 2HD1 LEU A  33      16.243   5.538 -22.772  1.00  0.81           H  
ATOM    539 3HD1 LEU A  33      14.935   6.725 -22.707  1.00  0.81           H  
ATOM    540 1HD2 LEU A  33      16.090   8.244 -20.595  1.00  0.81           H  
ATOM    541 2HD2 LEU A  33      14.436   7.756 -20.689  1.00  0.81           H  
ATOM    542 3HD2 LEU A  33      15.371   7.387 -19.245  1.00  0.81           H  
ATOM    543  N   ILE A  34      12.801   4.409 -17.900  1.00  0.85           N  
ATOM    544  CA  ILE A  34      11.703   3.520 -17.565  1.00  0.85           C  
ATOM    545  C   ILE A  34      10.445   3.978 -18.239  1.00  0.85           C  
ATOM    546  O   ILE A  34       9.913   5.058 -17.971  1.00  0.85           O  
ATOM    547  CB  ILE A  34      11.464   3.356 -16.053  1.00  0.85           C  
ATOM    548  CG1 ILE A  34      12.688   2.693 -15.386  1.00  0.85           C  
ATOM    549  CG2 ILE A  34      10.271   2.541 -15.858  1.00  0.85           C  
ATOM    550  CD1 ILE A  34      12.659   2.639 -13.860  1.00  0.85           C  
ATOM    551  H   ILE A  34      12.848   5.339 -17.490  1.00  0.85           H  
ATOM    552  HA  ILE A  34      11.931   2.527 -17.950  1.00  0.85           H  
ATOM    553  HB  ILE A  34      11.321   4.332 -15.597  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34      12.752   1.680 -15.736  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34      13.554   3.207 -15.712  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34      10.073   2.402 -14.796  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34       9.412   3.015 -16.330  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34      10.475   1.601 -16.328  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34      13.562   2.145 -13.497  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34      12.609   3.643 -13.453  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34      11.783   2.077 -13.533  1.00  0.85           H  
ATOM    562  N   ALA A  35       9.981   3.140 -19.139  1.00  0.90           N  
ATOM    563  CA  ALA A  35       8.837   3.455 -19.950  1.00  0.90           C  
ATOM    564  C   ALA A  35       7.669   2.572 -19.630  1.00  0.90           C  
ATOM    565  O   ALA A  35       7.841   1.395 -19.306  1.00  0.90           O  
ATOM    566  CB  ALA A  35       9.189   3.281 -21.413  1.00  0.90           C  
ATOM    567  H   ALA A  35      10.471   2.257 -19.293  1.00  0.90           H  
ATOM    568  HA  ALA A  35       8.542   4.486 -19.763  1.00  0.90           H  
ATOM    569 1HB  ALA A  35       8.323   3.517 -21.997  1.00  0.90           H  
ATOM    570 2HB  ALA A  35      10.010   3.941 -21.678  1.00  0.90           H  
ATOM    571 3HB  ALA A  35       9.480   2.250 -21.592  1.00  0.90           H  
ATOM    572  N   ASN A  36       6.488   3.138 -19.763  1.00  0.97           N  
ATOM    573  CA  ASN A  36       5.271   2.364 -19.701  1.00  0.97           C  
ATOM    574  C   ASN A  36       4.875   2.022 -21.145  1.00  0.97           C  
ATOM    575  O   ASN A  36       5.218   2.769 -22.066  1.00  0.97           O  
ATOM    576  CB  ASN A  36       4.172   3.144 -18.969  1.00  0.97           C  
ATOM    577  CG  ASN A  36       4.359   3.272 -17.472  1.00  0.97           C  
ATOM    578  OD1 ASN A  36       4.182   2.287 -16.760  1.00  0.97           O  
ATOM    579  ND2 ASN A  36       4.693   4.447 -16.998  1.00  0.97           N  
ATOM    580  H   ASN A  36       6.437   4.143 -19.957  1.00  0.97           H  
ATOM    581  HA  ASN A  36       5.462   1.441 -19.168  1.00  0.97           H  
ATOM    582 1HB  ASN A  36       4.112   4.149 -19.396  1.00  0.97           H  
ATOM    583 2HB  ASN A  36       3.212   2.660 -19.157  1.00  0.97           H  
ATOM    584 1HD2 ASN A  36       4.810   4.587 -16.009  1.00  0.97           H  
ATOM    585 2HD2 ASN A  36       4.829   5.214 -17.623  1.00  0.97           H  
ATOM    586  N   ALA A  37       4.133   0.932 -21.365  1.00  1.04           N  
ATOM    587  CA  ALA A  37       3.537   0.748 -22.703  1.00  1.04           C  
ATOM    588  C   ALA A  37       2.328  -0.178 -22.727  1.00  1.04           C  
ATOM    589  O   ALA A  37       2.289  -1.218 -22.080  1.00  1.04           O  
ATOM    590  CB  ALA A  37       4.553   0.214 -23.689  1.00  1.04           C  
ATOM    591  H   ALA A  37       3.980   0.276 -20.600  1.00  1.04           H  
ATOM    592  HA  ALA A  37       3.208   1.718 -23.056  1.00  1.04           H  
ATOM    593 1HB  ALA A  37       4.086   0.130 -24.668  1.00  1.04           H  
ATOM    594 2HB  ALA A  37       5.384   0.903 -23.759  1.00  1.04           H  
ATOM    595 3HB  ALA A  37       4.890  -0.768 -23.365  1.00  1.04           H  
ATOM    596  N   ALA A  38       1.375   0.163 -23.572  1.00  1.11           N  
ATOM    597  CA  ALA A  38       0.216  -0.683 -23.826  1.00  1.11           C  
ATOM    598  C   ALA A  38       0.248  -1.146 -25.279  1.00  1.11           C  
ATOM    599  O   ALA A  38       0.029  -0.368 -26.215  1.00  1.11           O  
ATOM    600  CB  ALA A  38      -1.045   0.053 -23.494  1.00  1.11           C  
ATOM    601  H   ALA A  38       1.455   1.047 -24.055  1.00  1.11           H  
ATOM    602  HA  ALA A  38       0.280  -1.568 -23.196  1.00  1.11           H  
ATOM    603 1HB  ALA A  38      -1.890  -0.594 -23.685  1.00  1.11           H  
ATOM    604 2HB  ALA A  38      -1.037   0.333 -22.451  1.00  1.11           H  
ATOM    605 3HB  ALA A  38      -1.103   0.922 -24.088  1.00  1.11           H  
ATOM    606  N   LEU A  39       0.509  -2.428 -25.477  1.00  1.19           N  
ATOM    607  CA  LEU A  39       0.774  -2.975 -26.808  1.00  1.19           C  
ATOM    608  C   LEU A  39      -0.222  -2.625 -27.929  1.00  1.19           C  
ATOM    609  O   LEU A  39       0.203  -2.465 -29.073  1.00  1.19           O  
ATOM    610  CB  LEU A  39       0.927  -4.494 -26.715  1.00  1.19           C  
ATOM    611  CG  LEU A  39       1.309  -5.209 -27.980  1.00  1.19           C  
ATOM    612  CD1 LEU A  39       2.702  -4.706 -28.440  1.00  1.19           C  
ATOM    613  CD2 LEU A  39       1.317  -6.708 -27.699  1.00  1.19           C  
ATOM    614  H   LEU A  39       0.604  -3.050 -24.670  1.00  1.19           H  
ATOM    615  HA  LEU A  39       1.743  -2.593 -27.111  1.00  1.19           H  
ATOM    616 1HB  LEU A  39       1.710  -4.699 -26.013  1.00  1.19           H  
ATOM    617 2HB  LEU A  39      -0.007  -4.924 -26.342  1.00  1.19           H  
ATOM    618  HG  LEU A  39       0.583  -4.985 -28.767  1.00  1.19           H  
ATOM    619 1HD1 LEU A  39       2.989  -5.208 -29.357  1.00  1.19           H  
ATOM    620 2HD1 LEU A  39       2.661  -3.631 -28.622  1.00  1.19           H  
ATOM    621 3HD1 LEU A  39       3.440  -4.915 -27.666  1.00  1.19           H  
ATOM    622 1HD2 LEU A  39       1.583  -7.248 -28.600  1.00  1.19           H  
ATOM    623 2HD2 LEU A  39       2.037  -6.926 -26.915  1.00  1.19           H  
ATOM    624 3HD2 LEU A  39       0.322  -7.020 -27.373  1.00  1.19           H  
ATOM    625  N   ASN A  40      -1.524  -2.523 -27.654  1.00  1.25           N  
ATOM    626  CA  ASN A  40      -2.469  -2.285 -28.749  1.00  1.25           C  
ATOM    627  C   ASN A  40      -2.807  -0.819 -29.055  1.00  1.25           C  
ATOM    628  O   ASN A  40      -3.704  -0.545 -29.856  1.00  1.25           O  
ATOM    629  CB  ASN A  40      -3.751  -3.048 -28.523  1.00  1.25           C  
ATOM    630  CG  ASN A  40      -3.574  -4.524 -28.681  1.00  1.25           C  
ATOM    631  OD1 ASN A  40      -2.646  -5.006 -29.345  1.00  1.25           O  
ATOM    632  ND2 ASN A  40      -4.478  -5.260 -28.117  1.00  1.25           N  
ATOM    633  H   ASN A  40      -1.882  -2.615 -26.702  1.00  1.25           H  
ATOM    634  HA  ASN A  40      -2.017  -2.684 -29.657  1.00  1.25           H  
ATOM    635 1HB  ASN A  40      -4.123  -2.841 -27.516  1.00  1.25           H  
ATOM    636 2HB  ASN A  40      -4.507  -2.705 -29.227  1.00  1.25           H  
ATOM    637 1HD2 ASN A  40      -4.432  -6.256 -28.207  1.00  1.25           H  
ATOM    638 2HD2 ASN A  40      -5.231  -4.820 -27.622  1.00  1.25           H  
ATOM    639  N   CYS A  41      -2.124   0.128 -28.432  1.00  1.29           N  
ATOM    640  CA  CYS A  41      -2.434   1.530 -28.697  1.00  1.29           C  
ATOM    641  C   CYS A  41      -1.858   2.006 -30.041  1.00  1.29           C  
ATOM    642  O   CYS A  41      -0.740   1.633 -30.397  1.00  1.29           O  
ATOM    643  CB  CYS A  41      -1.885   2.422 -27.621  1.00  1.29           C  
ATOM    644  SG  CYS A  41      -2.571   2.077 -26.068  1.00  1.29           S  
ATOM    645  H   CYS A  41      -1.386  -0.121 -27.768  1.00  1.29           H  
ATOM    646  HA  CYS A  41      -3.510   1.612 -28.661  1.00  1.29           H  
ATOM    647 1HB  CYS A  41      -0.829   2.294 -27.586  1.00  1.29           H  
ATOM    648 2HB  CYS A  41      -2.085   3.461 -27.854  1.00  1.29           H  
ATOM    649  HG  CYS A  41      -1.912   0.918 -25.905  1.00  1.29           H  
ATOM    650  N   PRO A  42      -2.559   2.891 -30.777  1.00  1.31           N  
ATOM    651  CA  PRO A  42      -2.143   3.519 -32.030  1.00  1.31           C  
ATOM    652  C   PRO A  42      -0.744   4.145 -32.018  1.00  1.31           C  
ATOM    653  O   PRO A  42      -0.100   4.244 -33.060  1.00  1.31           O  
ATOM    654  CB  PRO A  42      -3.198   4.617 -32.197  1.00  1.31           C  
ATOM    655  CG  PRO A  42      -4.425   4.069 -31.536  1.00  1.31           C  
ATOM    656  CD  PRO A  42      -3.924   3.300 -30.344  1.00  1.31           C  
ATOM    657  HA  PRO A  42      -2.223   2.780 -32.840  1.00  1.31           H  
ATOM    658 1HB  PRO A  42      -2.842   5.551 -31.737  1.00  1.31           H  
ATOM    659 2HB  PRO A  42      -3.349   4.828 -33.266  1.00  1.31           H  
ATOM    660 1HG  PRO A  42      -5.101   4.892 -31.254  1.00  1.31           H  
ATOM    661 2HG  PRO A  42      -4.980   3.432 -32.241  1.00  1.31           H  
ATOM    662 1HD  PRO A  42      -3.897   3.930 -29.445  1.00  1.31           H  
ATOM    663 2HD  PRO A  42      -4.593   2.430 -30.247  1.00  1.31           H  
ATOM    664  N   VAL A  43      -0.279   4.575 -30.847  1.00  1.31           N  
ATOM    665  CA  VAL A  43       1.021   5.221 -30.728  1.00  1.31           C  
ATOM    666  C   VAL A  43       2.130   4.297 -30.238  1.00  1.31           C  
ATOM    667  O   VAL A  43       3.287   4.724 -30.146  1.00  1.31           O  
ATOM    668  CB  VAL A  43       0.915   6.384 -29.741  1.00  1.31           C  
ATOM    669  CG1 VAL A  43      -0.137   7.369 -30.222  1.00  1.31           C  
ATOM    670  CG2 VAL A  43       0.554   5.826 -28.363  1.00  1.31           C  
ATOM    671  H   VAL A  43      -0.839   4.469 -30.017  1.00  1.31           H  
ATOM    672  HA  VAL A  43       1.301   5.612 -31.708  1.00  1.31           H  
ATOM    673  HB  VAL A  43       1.870   6.908 -29.692  1.00  1.31           H  
ATOM    674 1HG1 VAL A  43      -0.205   8.200 -29.520  1.00  1.31           H  
ATOM    675 2HG1 VAL A  43       0.145   7.746 -31.207  1.00  1.31           H  
ATOM    676 3HG1 VAL A  43      -1.101   6.868 -30.286  1.00  1.31           H  
ATOM    677 1HG2 VAL A  43       0.479   6.643 -27.644  1.00  1.31           H  
ATOM    678 2HG2 VAL A  43      -0.398   5.303 -28.420  1.00  1.31           H  
ATOM    679 3HG2 VAL A  43       1.329   5.130 -28.037  1.00  1.31           H  
ATOM    680  N   THR A  44       1.801   3.043 -29.923  1.00  1.28           N  
ATOM    681  CA  THR A  44       2.813   2.136 -29.405  1.00  1.28           C  
ATOM    682  C   THR A  44       3.917   1.872 -30.389  1.00  1.28           C  
ATOM    683  O   THR A  44       5.085   1.865 -30.016  1.00  1.28           O  
ATOM    684  CB  THR A  44       2.234   0.783 -28.987  1.00  1.28           C  
ATOM    685  OG1 THR A  44       1.326   0.969 -27.930  1.00  1.28           O  
ATOM    686  CG2 THR A  44       3.320  -0.120 -28.552  1.00  1.28           C  
ATOM    687  H   THR A  44       0.849   2.703 -30.049  1.00  1.28           H  
ATOM    688  HA  THR A  44       3.254   2.595 -28.522  1.00  1.28           H  
ATOM    689  HB  THR A  44       1.705   0.335 -29.829  1.00  1.28           H  
ATOM    690  HG1 THR A  44       0.924   0.119 -27.675  1.00  1.28           H  
ATOM    691 1HG2 THR A  44       2.905  -1.071 -28.266  1.00  1.28           H  
ATOM    692 2HG2 THR A  44       3.994  -0.253 -29.387  1.00  1.28           H  
ATOM    693 3HG2 THR A  44       3.848   0.317 -27.709  1.00  1.28           H  
ATOM    694  N   GLU A  45       3.578   1.655 -31.653  1.00  1.25           N  
ATOM    695  CA  GLU A  45       4.626   1.329 -32.597  1.00  1.25           C  
ATOM    696  C   GLU A  45       5.638   2.459 -32.725  1.00  1.25           C  
ATOM    697  O   GLU A  45       6.841   2.214 -32.725  1.00  1.25           O  
ATOM    698  CB  GLU A  45       4.020   1.047 -33.977  1.00  1.25           C  
ATOM    699  CG  GLU A  45       3.197  -0.238 -34.084  1.00  1.25           C  
ATOM    700  CD  GLU A  45       2.525  -0.403 -35.426  1.00  1.25           C  
ATOM    701  OE1 GLU A  45       2.590   0.504 -36.218  1.00  1.25           O  
ATOM    702  OE2 GLU A  45       1.949  -1.441 -35.655  1.00  1.25           O  
ATOM    703  H   GLU A  45       2.608   1.692 -31.935  1.00  1.25           H  
ATOM    704  HA  GLU A  45       5.148   0.451 -32.234  1.00  1.25           H  
ATOM    705 1HB  GLU A  45       3.376   1.879 -34.263  1.00  1.25           H  
ATOM    706 2HB  GLU A  45       4.823   0.990 -34.714  1.00  1.25           H  
ATOM    707 1HG  GLU A  45       3.847  -1.082 -33.946  1.00  1.25           H  
ATOM    708 2HG  GLU A  45       2.447  -0.251 -33.292  1.00  1.25           H  
ATOM    709  N   GLU A  46       5.166   3.705 -32.762  1.00  1.23           N  
ATOM    710  CA  GLU A  46       6.088   4.823 -32.909  1.00  1.23           C  
ATOM    711  C   GLU A  46       6.925   5.002 -31.654  1.00  1.23           C  
ATOM    712  O   GLU A  46       8.143   5.196 -31.709  1.00  1.23           O  
ATOM    713  CB  GLU A  46       5.309   6.107 -33.204  1.00  1.23           C  
ATOM    714  CG  GLU A  46       4.633   6.130 -34.578  1.00  1.23           C  
ATOM    715  CD  GLU A  46       3.818   7.385 -34.834  1.00  1.23           C  
ATOM    716  OE1 GLU A  46       3.688   8.187 -33.940  1.00  1.23           O  
ATOM    717  OE2 GLU A  46       3.327   7.532 -35.929  1.00  1.23           O  
ATOM    718  H   GLU A  46       4.169   3.866 -32.719  1.00  1.23           H  
ATOM    719  HA  GLU A  46       6.760   4.609 -33.743  1.00  1.23           H  
ATOM    720 1HB  GLU A  46       4.532   6.237 -32.447  1.00  1.23           H  
ATOM    721 2HB  GLU A  46       5.979   6.963 -33.138  1.00  1.23           H  
ATOM    722 1HG  GLU A  46       5.399   6.043 -35.348  1.00  1.23           H  
ATOM    723 2HG  GLU A  46       3.981   5.259 -34.655  1.00  1.23           H  
ATOM    724  N   TYR A  47       6.270   4.877 -30.506  1.00  1.21           N  
ATOM    725  CA  TYR A  47       6.933   5.030 -29.230  1.00  1.21           C  
ATOM    726  C   TYR A  47       8.047   4.008 -29.108  1.00  1.21           C  
ATOM    727  O   TYR A  47       9.199   4.337 -28.791  1.00  1.21           O  
ATOM    728  CB  TYR A  47       5.911   4.856 -28.119  1.00  1.21           C  
ATOM    729  CG  TYR A  47       6.423   5.024 -26.753  1.00  1.21           C  
ATOM    730  CD1 TYR A  47       6.604   6.307 -26.285  1.00  1.21           C  
ATOM    731  CD2 TYR A  47       6.687   3.927 -25.947  1.00  1.21           C  
ATOM    732  CE1 TYR A  47       7.045   6.513 -25.019  1.00  1.21           C  
ATOM    733  CE2 TYR A  47       7.129   4.133 -24.664  1.00  1.21           C  
ATOM    734  CZ  TYR A  47       7.306   5.436 -24.205  1.00  1.21           C  
ATOM    735  OH  TYR A  47       7.736   5.680 -22.953  1.00  1.21           O  
ATOM    736  H   TYR A  47       5.265   4.702 -30.509  1.00  1.21           H  
ATOM    737  HA  TYR A  47       7.373   6.025 -29.175  1.00  1.21           H  
ATOM    738 1HB  TYR A  47       5.095   5.566 -28.265  1.00  1.21           H  
ATOM    739 2HB  TYR A  47       5.474   3.859 -28.190  1.00  1.21           H  
ATOM    740  HD1 TYR A  47       6.386   7.160 -26.930  1.00  1.21           H  
ATOM    741  HD2 TYR A  47       6.534   2.915 -26.324  1.00  1.21           H  
ATOM    742  HE1 TYR A  47       7.182   7.531 -24.646  1.00  1.21           H  
ATOM    743  HE2 TYR A  47       7.330   3.281 -24.016  1.00  1.21           H  
ATOM    744  HH  TYR A  47       7.716   6.628 -22.805  1.00  1.21           H  
ATOM    745  N   LEU A  48       7.697   2.750 -29.358  1.00  1.20           N  
ATOM    746  CA  LEU A  48       8.666   1.697 -29.246  1.00  1.20           C  
ATOM    747  C   LEU A  48       9.770   1.793 -30.292  1.00  1.20           C  
ATOM    748  O   LEU A  48      10.930   1.584 -29.942  1.00  1.20           O  
ATOM    749  CB  LEU A  48       7.982   0.333 -29.295  1.00  1.20           C  
ATOM    750  CG  LEU A  48       7.122  -0.026 -28.057  1.00  1.20           C  
ATOM    751  CD1 LEU A  48       6.500  -1.380 -28.283  1.00  1.20           C  
ATOM    752  CD2 LEU A  48       7.960   0.002 -26.769  1.00  1.20           C  
ATOM    753  H   LEU A  48       6.743   2.525 -29.628  1.00  1.20           H  
ATOM    754  HA  LEU A  48       9.127   1.786 -28.267  1.00  1.20           H  
ATOM    755 1HB  LEU A  48       7.297   0.351 -30.149  1.00  1.20           H  
ATOM    756 2HB  LEU A  48       8.688  -0.418 -29.490  1.00  1.20           H  
ATOM    757  HG  LEU A  48       6.317   0.706 -27.970  1.00  1.20           H  
ATOM    758 1HD1 LEU A  48       5.861  -1.641 -27.442  1.00  1.20           H  
ATOM    759 2HD1 LEU A  48       5.919  -1.353 -29.189  1.00  1.20           H  
ATOM    760 3HD1 LEU A  48       7.283  -2.122 -28.385  1.00  1.20           H  
ATOM    761 1HD2 LEU A  48       7.318  -0.238 -25.921  1.00  1.20           H  
ATOM    762 2HD2 LEU A  48       8.756  -0.727 -26.828  1.00  1.20           H  
ATOM    763 3HD2 LEU A  48       8.385   0.996 -26.632  1.00  1.20           H  
ATOM    764  N   ASP A  49       9.473   2.176 -31.540  1.00  1.21           N  
ATOM    765  CA  ASP A  49      10.565   2.275 -32.506  1.00  1.21           C  
ATOM    766  C   ASP A  49      11.611   3.278 -32.032  1.00  1.21           C  
ATOM    767  O   ASP A  49      12.817   3.037 -32.162  1.00  1.21           O  
ATOM    768  CB  ASP A  49      10.084   2.702 -33.898  1.00  1.21           C  
ATOM    769  CG  ASP A  49       9.331   1.620 -34.727  1.00  1.21           C  
ATOM    770  OD1 ASP A  49       9.361   0.464 -34.374  1.00  1.21           O  
ATOM    771  OD2 ASP A  49       8.778   1.979 -35.747  1.00  1.21           O  
ATOM    772  H   ASP A  49       8.511   2.356 -31.835  1.00  1.21           H  
ATOM    773  HA  ASP A  49      11.041   1.296 -32.590  1.00  1.21           H  
ATOM    774 1HB  ASP A  49       9.407   3.555 -33.775  1.00  1.21           H  
ATOM    775 2HB  ASP A  49      10.933   3.054 -34.478  1.00  1.21           H  
ATOM    776  N   GLU A  50      11.161   4.387 -31.439  1.00  1.21           N  
ATOM    777  CA  GLU A  50      12.124   5.357 -30.952  1.00  1.21           C  
ATOM    778  C   GLU A  50      12.908   4.800 -29.761  1.00  1.21           C  
ATOM    779  O   GLU A  50      14.115   5.043 -29.648  1.00  1.21           O  
ATOM    780  CB  GLU A  50      11.432   6.666 -30.600  1.00  1.21           C  
ATOM    781  CG  GLU A  50      10.907   7.440 -31.814  1.00  1.21           C  
ATOM    782  CD  GLU A  50      12.008   7.827 -32.800  1.00  1.21           C  
ATOM    783  OE1 GLU A  50      13.000   8.370 -32.375  1.00  1.21           O  
ATOM    784  OE2 GLU A  50      11.844   7.585 -33.975  1.00  1.21           O  
ATOM    785  H   GLU A  50      10.156   4.563 -31.356  1.00  1.21           H  
ATOM    786  HA  GLU A  50      12.833   5.563 -31.752  1.00  1.21           H  
ATOM    787 1HB  GLU A  50      10.583   6.455 -29.948  1.00  1.21           H  
ATOM    788 2HB  GLU A  50      12.118   7.308 -30.055  1.00  1.21           H  
ATOM    789 1HG  GLU A  50      10.172   6.821 -32.330  1.00  1.21           H  
ATOM    790 2HG  GLU A  50      10.402   8.341 -31.462  1.00  1.21           H  
ATOM    791  N   ALA A  51      12.249   4.026 -28.885  1.00  1.22           N  
ATOM    792  CA  ALA A  51      12.954   3.404 -27.764  1.00  1.22           C  
ATOM    793  C   ALA A  51      14.027   2.442 -28.285  1.00  1.22           C  
ATOM    794  O   ALA A  51      15.110   2.351 -27.703  1.00  1.22           O  
ATOM    795  CB  ALA A  51      11.994   2.684 -26.831  1.00  1.22           C  
ATOM    796  H   ALA A  51      11.241   3.885 -28.996  1.00  1.22           H  
ATOM    797  HA  ALA A  51      13.455   4.193 -27.202  1.00  1.22           H  
ATOM    798 1HB  ALA A  51      12.541   2.252 -26.000  1.00  1.22           H  
ATOM    799 2HB  ALA A  51      11.254   3.392 -26.457  1.00  1.22           H  
ATOM    800 3HB  ALA A  51      11.490   1.899 -27.379  1.00  1.22           H  
ATOM    801  N   VAL A  52      13.739   1.743 -29.402  1.00  1.23           N  
ATOM    802  CA  VAL A  52      14.713   0.814 -29.979  1.00  1.23           C  
ATOM    803  C   VAL A  52      15.919   1.601 -30.432  1.00  1.23           C  
ATOM    804  O   VAL A  52      17.066   1.233 -30.162  1.00  1.23           O  
ATOM    805  CB  VAL A  52      14.202   0.101 -31.255  1.00  1.23           C  
ATOM    806  CG1 VAL A  52      15.331  -0.674 -31.862  1.00  1.23           C  
ATOM    807  CG2 VAL A  52      13.098  -0.812 -31.008  1.00  1.23           C  
ATOM    808  H   VAL A  52      12.817   1.843 -29.828  1.00  1.23           H  
ATOM    809  HA  VAL A  52      15.010   0.082 -29.227  1.00  1.23           H  
ATOM    810  HB  VAL A  52      13.886   0.851 -31.965  1.00  1.23           H  
ATOM    811 1HG1 VAL A  52      14.986  -1.153 -32.780  1.00  1.23           H  
ATOM    812 2HG1 VAL A  52      16.150   0.001 -32.087  1.00  1.23           H  
ATOM    813 3HG1 VAL A  52      15.665  -1.439 -31.158  1.00  1.23           H  
ATOM    814 1HG2 VAL A  52      12.800  -1.251 -31.941  1.00  1.23           H  
ATOM    815 2HG2 VAL A  52      13.414  -1.588 -30.337  1.00  1.23           H  
ATOM    816 3HG2 VAL A  52      12.278  -0.270 -30.604  1.00  1.23           H  
ATOM    817  N   ALA A  53      15.660   2.703 -31.134  1.00  1.23           N  
ATOM    818  CA  ALA A  53      16.745   3.518 -31.627  1.00  1.23           C  
ATOM    819  C   ALA A  53      17.597   4.030 -30.482  1.00  1.23           C  
ATOM    820  O   ALA A  53      18.821   3.942 -30.530  1.00  1.23           O  
ATOM    821  CB  ALA A  53      16.184   4.687 -32.411  1.00  1.23           C  
ATOM    822  H   ALA A  53      14.691   2.957 -31.340  1.00  1.23           H  
ATOM    823  HA  ALA A  53      17.370   2.905 -32.273  1.00  1.23           H  
ATOM    824 1HB  ALA A  53      17.001   5.293 -32.796  1.00  1.23           H  
ATOM    825 2HB  ALA A  53      15.581   4.314 -33.239  1.00  1.23           H  
ATOM    826 3HB  ALA A  53      15.558   5.297 -31.761  1.00  1.23           H  
ATOM    827  N   LEU A  54      16.958   4.482 -29.410  1.00  1.23           N  
ATOM    828  CA  LEU A  54      17.689   5.008 -28.271  1.00  1.23           C  
ATOM    829  C   LEU A  54      18.590   3.935 -27.695  1.00  1.23           C  
ATOM    830  O   LEU A  54      19.779   4.171 -27.454  1.00  1.23           O  
ATOM    831  CB  LEU A  54      16.742   5.510 -27.199  1.00  1.23           C  
ATOM    832  CG  LEU A  54      17.373   6.306 -26.100  1.00  1.23           C  
ATOM    833  CD1 LEU A  54      16.305   7.117 -25.507  1.00  1.23           C  
ATOM    834  CD2 LEU A  54      18.051   5.399 -25.081  1.00  1.23           C  
ATOM    835  H   LEU A  54      15.938   4.513 -29.409  1.00  1.23           H  
ATOM    836  HA  LEU A  54      18.314   5.832 -28.606  1.00  1.23           H  
ATOM    837 1HB  LEU A  54      15.978   6.125 -27.674  1.00  1.23           H  
ATOM    838 2HB  LEU A  54      16.246   4.649 -26.746  1.00  1.23           H  
ATOM    839  HG  LEU A  54      18.112   6.983 -26.517  1.00  1.23           H  
ATOM    840 1HD1 LEU A  54      16.720   7.722 -24.750  1.00  1.23           H  
ATOM    841 2HD1 LEU A  54      15.856   7.743 -26.251  1.00  1.23           H  
ATOM    842 3HD1 LEU A  54      15.545   6.461 -25.099  1.00  1.23           H  
ATOM    843 1HD2 LEU A  54      18.493   6.004 -24.284  1.00  1.23           H  
ATOM    844 2HD2 LEU A  54      17.318   4.727 -24.663  1.00  1.23           H  
ATOM    845 3HD2 LEU A  54      18.829   4.817 -25.565  1.00  1.23           H  
ATOM    846  N   GLU A  55      18.022   2.749 -27.442  1.00  1.22           N  
ATOM    847  CA  GLU A  55      18.800   1.665 -26.871  1.00  1.22           C  
ATOM    848  C   GLU A  55      20.040   1.421 -27.723  1.00  1.22           C  
ATOM    849  O   GLU A  55      21.151   1.346 -27.199  1.00  1.22           O  
ATOM    850  CB  GLU A  55      17.980   0.358 -26.814  1.00  1.22           C  
ATOM    851  CG  GLU A  55      18.699  -0.827 -26.132  1.00  1.22           C  
ATOM    852  CD  GLU A  55      17.973  -2.224 -26.181  1.00  1.22           C  
ATOM    853  OE1 GLU A  55      16.956  -2.413 -26.843  1.00  1.22           O  
ATOM    854  OE2 GLU A  55      18.470  -3.097 -25.514  1.00  1.22           O  
ATOM    855  H   GLU A  55      17.034   2.602 -27.656  1.00  1.22           H  
ATOM    856  HA  GLU A  55      19.112   1.946 -25.866  1.00  1.22           H  
ATOM    857 1HB  GLU A  55      17.045   0.543 -26.278  1.00  1.22           H  
ATOM    858 2HB  GLU A  55      17.713   0.054 -27.828  1.00  1.22           H  
ATOM    859 1HG  GLU A  55      19.678  -0.933 -26.600  1.00  1.22           H  
ATOM    860 2HG  GLU A  55      18.864  -0.560 -25.089  1.00  1.22           H  
ATOM    861  N   ARG A  56      19.859   1.328 -29.044  1.00  1.22           N  
ATOM    862  CA  ARG A  56      20.972   1.035 -29.937  1.00  1.22           C  
ATOM    863  C   ARG A  56      22.014   2.153 -29.979  1.00  1.22           C  
ATOM    864  O   ARG A  56      23.214   1.883 -30.033  1.00  1.22           O  
ATOM    865  CB  ARG A  56      20.440   0.753 -31.326  1.00  1.22           C  
ATOM    866  CG  ARG A  56      19.666  -0.559 -31.406  1.00  1.22           C  
ATOM    867  CD  ARG A  56      19.110  -0.820 -32.744  1.00  1.22           C  
ATOM    868  NE  ARG A  56      18.292  -2.026 -32.740  1.00  1.22           N  
ATOM    869  CZ  ARG A  56      17.685  -2.552 -33.817  1.00  1.22           C  
ATOM    870  NH1 ARG A  56      17.834  -1.993 -35.000  1.00  1.22           N  
ATOM    871  NH2 ARG A  56      16.935  -3.632 -33.683  1.00  1.22           N  
ATOM    872  H   ARG A  56      18.916   1.422 -29.430  1.00  1.22           H  
ATOM    873  HA  ARG A  56      21.460   0.132 -29.574  1.00  1.22           H  
ATOM    874 1HB  ARG A  56      19.763   1.558 -31.621  1.00  1.22           H  
ATOM    875 2HB  ARG A  56      21.259   0.723 -32.041  1.00  1.22           H  
ATOM    876 1HG  ARG A  56      20.331  -1.380 -31.149  1.00  1.22           H  
ATOM    877 2HG  ARG A  56      18.839  -0.531 -30.694  1.00  1.22           H  
ATOM    878 1HD  ARG A  56      18.484   0.019 -33.046  1.00  1.22           H  
ATOM    879 2HD  ARG A  56      19.916  -0.954 -33.461  1.00  1.22           H  
ATOM    880  HE  ARG A  56      18.145  -2.490 -31.850  1.00  1.22           H  
ATOM    881 1HH1 ARG A  56      18.406  -1.167 -35.101  1.00  1.22           H  
ATOM    882 2HH1 ARG A  56      17.375  -2.390 -35.807  1.00  1.22           H  
ATOM    883 1HH2 ARG A  56      16.791  -4.056 -32.751  1.00  1.22           H  
ATOM    884 2HH2 ARG A  56      16.475  -4.028 -34.486  1.00  1.22           H  
ATOM    885  N   ILE A  57      21.562   3.403 -29.917  1.00  1.21           N  
ATOM    886  CA  ILE A  57      22.445   4.565 -29.921  1.00  1.21           C  
ATOM    887  C   ILE A  57      23.322   4.622 -28.687  1.00  1.21           C  
ATOM    888  O   ILE A  57      24.512   4.917 -28.786  1.00  1.21           O  
ATOM    889  CB  ILE A  57      21.637   5.871 -30.041  1.00  1.21           C  
ATOM    890  CG1 ILE A  57      21.013   5.950 -31.456  1.00  1.21           C  
ATOM    891  CG2 ILE A  57      22.508   7.088 -29.729  1.00  1.21           C  
ATOM    892  CD1 ILE A  57      19.944   7.002 -31.601  1.00  1.21           C  
ATOM    893  H   ILE A  57      20.555   3.561 -29.890  1.00  1.21           H  
ATOM    894  HA  ILE A  57      23.094   4.492 -30.790  1.00  1.21           H  
ATOM    895  HB  ILE A  57      20.811   5.839 -29.329  1.00  1.21           H  
ATOM    896 1HG1 ILE A  57      21.804   6.171 -32.170  1.00  1.21           H  
ATOM    897 2HG1 ILE A  57      20.596   4.986 -31.708  1.00  1.21           H  
ATOM    898 1HG2 ILE A  57      21.912   7.991 -29.804  1.00  1.21           H  
ATOM    899 2HG2 ILE A  57      22.905   7.002 -28.717  1.00  1.21           H  
ATOM    900 3HG2 ILE A  57      23.333   7.136 -30.437  1.00  1.21           H  
ATOM    901 1HD1 ILE A  57      19.562   6.992 -32.620  1.00  1.21           H  
ATOM    902 2HD1 ILE A  57      19.132   6.785 -30.907  1.00  1.21           H  
ATOM    903 3HD1 ILE A  57      20.365   7.977 -31.383  1.00  1.21           H  
ATOM    904  N   TYR A  58      22.733   4.362 -27.524  1.00  1.19           N  
ATOM    905  CA  TYR A  58      23.475   4.434 -26.278  1.00  1.19           C  
ATOM    906  C   TYR A  58      23.950   3.101 -25.688  1.00  1.19           C  
ATOM    907  O   TYR A  58      24.565   3.083 -24.614  1.00  1.19           O  
ATOM    908  CB  TYR A  58      22.634   5.147 -25.254  1.00  1.19           C  
ATOM    909  CG  TYR A  58      22.401   6.578 -25.504  1.00  1.19           C  
ATOM    910  CD1 TYR A  58      21.219   6.998 -26.028  1.00  1.19           C  
ATOM    911  CD2 TYR A  58      23.377   7.488 -25.160  1.00  1.19           C  
ATOM    912  CE1 TYR A  58      20.997   8.318 -26.207  1.00  1.19           C  
ATOM    913  CE2 TYR A  58      23.161   8.823 -25.344  1.00  1.19           C  
ATOM    914  CZ  TYR A  58      21.974   9.245 -25.864  1.00  1.19           C  
ATOM    915  OH  TYR A  58      21.750  10.584 -26.045  1.00  1.19           O  
ATOM    916  H   TYR A  58      21.737   4.130 -27.508  1.00  1.19           H  
ATOM    917  HA  TYR A  58      24.369   5.033 -26.459  1.00  1.19           H  
ATOM    918 1HB  TYR A  58      21.663   4.649 -25.169  1.00  1.19           H  
ATOM    919 2HB  TYR A  58      23.126   5.061 -24.320  1.00  1.19           H  
ATOM    920  HD1 TYR A  58      20.458   6.279 -26.289  1.00  1.19           H  
ATOM    921  HD2 TYR A  58      24.322   7.143 -24.735  1.00  1.19           H  
ATOM    922  HE1 TYR A  58      20.061   8.633 -26.600  1.00  1.19           H  
ATOM    923  HE2 TYR A  58      23.933   9.544 -25.068  1.00  1.19           H  
ATOM    924  HH  TYR A  58      22.565  11.066 -25.879  1.00  1.19           H  
ATOM    925  N   LYS A  59      23.693   1.984 -26.356  1.00  1.16           N  
ATOM    926  CA  LYS A  59      24.183   0.719 -25.833  1.00  1.16           C  
ATOM    927  C   LYS A  59      25.701   0.762 -25.714  1.00  1.16           C  
ATOM    928  O   LYS A  59      26.405   1.150 -26.644  1.00  1.16           O  
ATOM    929  CB  LYS A  59      23.754  -0.460 -26.704  1.00  1.16           C  
ATOM    930  CG  LYS A  59      24.139  -1.823 -26.134  1.00  1.16           C  
ATOM    931  CD  LYS A  59      23.708  -2.977 -27.038  1.00  1.16           C  
ATOM    932  CE  LYS A  59      22.208  -3.244 -26.966  1.00  1.16           C  
ATOM    933  NZ  LYS A  59      21.846  -4.480 -27.716  1.00  1.16           N  
ATOM    934  H   LYS A  59      23.127   1.993 -27.202  1.00  1.16           H  
ATOM    935  HA  LYS A  59      23.768   0.575 -24.835  1.00  1.16           H  
ATOM    936 1HB  LYS A  59      22.678  -0.461 -26.816  1.00  1.16           H  
ATOM    937 2HB  LYS A  59      24.186  -0.356 -27.700  1.00  1.16           H  
ATOM    938 1HG  LYS A  59      25.220  -1.871 -26.008  1.00  1.16           H  
ATOM    939 2HG  LYS A  59      23.672  -1.944 -25.157  1.00  1.16           H  
ATOM    940 1HD  LYS A  59      23.971  -2.738 -28.069  1.00  1.16           H  
ATOM    941 2HD  LYS A  59      24.239  -3.883 -26.747  1.00  1.16           H  
ATOM    942 1HE  LYS A  59      21.913  -3.366 -25.925  1.00  1.16           H  
ATOM    943 2HE  LYS A  59      21.661  -2.398 -27.390  1.00  1.16           H  
ATOM    944 1HZ  LYS A  59      20.836  -4.652 -27.642  1.00  1.16           H  
ATOM    945 2HZ  LYS A  59      22.098  -4.379 -28.685  1.00  1.16           H  
ATOM    946 3HZ  LYS A  59      22.336  -5.263 -27.321  1.00  1.16           H  
ATOM    947  N   GLY A  60      26.206   0.363 -24.555  1.00  1.11           N  
ATOM    948  CA  GLY A  60      27.642   0.356 -24.292  1.00  1.11           C  
ATOM    949  C   GLY A  60      28.138   1.617 -23.574  1.00  1.11           C  
ATOM    950  O   GLY A  60      29.252   1.629 -23.050  1.00  1.11           O  
ATOM    951  H   GLY A  60      25.570   0.056 -23.835  1.00  1.11           H  
ATOM    952 1HA  GLY A  60      27.891  -0.521 -23.696  1.00  1.11           H  
ATOM    953 2HA  GLY A  60      28.174   0.251 -25.237  1.00  1.11           H  
ATOM    954  N   GLU A  61      27.303   2.659 -23.495  1.00  1.06           N  
ATOM    955  CA  GLU A  61      27.696   3.895 -22.812  1.00  1.06           C  
ATOM    956  C   GLU A  61      27.217   3.931 -21.367  1.00  1.06           C  
ATOM    957  O   GLU A  61      27.342   4.945 -20.687  1.00  1.06           O  
ATOM    958  CB  GLU A  61      27.210   5.145 -23.558  1.00  1.06           C  
ATOM    959  CG  GLU A  61      27.859   5.313 -24.940  1.00  1.06           C  
ATOM    960  CD  GLU A  61      27.534   6.621 -25.645  1.00  1.06           C  
ATOM    961  OE1 GLU A  61      26.791   7.411 -25.119  1.00  1.06           O  
ATOM    962  OE2 GLU A  61      28.064   6.831 -26.711  1.00  1.06           O  
ATOM    963  H   GLU A  61      26.384   2.621 -23.942  1.00  1.06           H  
ATOM    964  HA  GLU A  61      28.785   3.939 -22.796  1.00  1.06           H  
ATOM    965 1HB  GLU A  61      26.130   5.085 -23.704  1.00  1.06           H  
ATOM    966 2HB  GLU A  61      27.415   6.036 -22.964  1.00  1.06           H  
ATOM    967 1HG  GLU A  61      28.939   5.229 -24.830  1.00  1.06           H  
ATOM    968 2HG  GLU A  61      27.523   4.483 -25.567  1.00  1.06           H  
ATOM    969  N   GLY A  62      26.662   2.822 -20.895  1.00  1.01           N  
ATOM    970  CA  GLY A  62      26.146   2.766 -19.535  1.00  1.01           C  
ATOM    971  C   GLY A  62      24.658   3.100 -19.442  1.00  1.01           C  
ATOM    972  O   GLY A  62      24.190   3.564 -18.400  1.00  1.01           O  
ATOM    973  H   GLY A  62      26.613   2.015 -21.495  1.00  1.01           H  
ATOM    974 1HA  GLY A  62      26.317   1.768 -19.133  1.00  1.01           H  
ATOM    975 2HA  GLY A  62      26.712   3.450 -18.910  1.00  1.01           H  
ATOM    976  N   LEU A  63      23.924   2.907 -20.533  1.00  0.96           N  
ATOM    977  CA  LEU A  63      22.492   3.178 -20.520  1.00  0.96           C  
ATOM    978  C   LEU A  63      21.648   1.936 -20.730  1.00  0.96           C  
ATOM    979  O   LEU A  63      22.054   0.987 -21.416  1.00  0.96           O  
ATOM    980  CB  LEU A  63      22.109   4.217 -21.571  1.00  0.96           C  
ATOM    981  CG  LEU A  63      22.445   5.661 -21.167  1.00  0.96           C  
ATOM    982  CD1 LEU A  63      23.921   6.006 -21.458  1.00  0.96           C  
ATOM    983  CD2 LEU A  63      21.531   6.579 -21.865  1.00  0.96           C  
ATOM    984  H   LEU A  63      24.361   2.567 -21.375  1.00  0.96           H  
ATOM    985  HA  LEU A  63      22.239   3.586 -19.548  1.00  0.96           H  
ATOM    986 1HB  LEU A  63      22.641   3.977 -22.475  1.00  0.96           H  
ATOM    987 2HB  LEU A  63      21.038   4.152 -21.762  1.00  0.96           H  
ATOM    988  HG  LEU A  63      22.301   5.757 -20.111  1.00  0.96           H  
ATOM    989 1HD1 LEU A  63      24.126   7.033 -21.137  1.00  0.96           H  
ATOM    990 2HD1 LEU A  63      24.577   5.348 -20.927  1.00  0.96           H  
ATOM    991 3HD1 LEU A  63      24.126   5.923 -22.512  1.00  0.96           H  
ATOM    992 1HD2 LEU A  63      21.764   7.588 -21.551  1.00  0.96           H  
ATOM    993 2HD2 LEU A  63      21.657   6.497 -22.913  1.00  0.96           H  
ATOM    994 3HD2 LEU A  63      20.501   6.328 -21.606  1.00  0.96           H  
ATOM    995  N   ARG A  64      20.474   1.952 -20.108  1.00  0.93           N  
ATOM    996  CA  ARG A  64      19.498   0.879 -20.230  1.00  0.93           C  
ATOM    997  C   ARG A  64      18.096   1.434 -20.430  1.00  0.93           C  
ATOM    998  O   ARG A  64      17.772   2.519 -19.947  1.00  0.93           O  
ATOM    999  CB  ARG A  64      19.479   0.008 -18.970  1.00  0.93           C  
ATOM   1000  CG  ARG A  64      20.764  -0.750 -18.652  1.00  0.93           C  
ATOM   1001  CD  ARG A  64      21.003  -1.835 -19.633  1.00  0.93           C  
ATOM   1002  NE  ARG A  64      22.168  -2.627 -19.298  1.00  0.93           N  
ATOM   1003  CZ  ARG A  64      23.434  -2.344 -19.670  1.00  0.93           C  
ATOM   1004  NH1 ARG A  64      23.711  -1.274 -20.395  1.00  0.93           N  
ATOM   1005  NH2 ARG A  64      24.415  -3.157 -19.305  1.00  0.93           N  
ATOM   1006  H   ARG A  64      20.265   2.760 -19.519  1.00  0.93           H  
ATOM   1007  HA  ARG A  64      19.758   0.263 -21.091  1.00  0.93           H  
ATOM   1008 1HB  ARG A  64      19.254   0.639 -18.105  1.00  0.93           H  
ATOM   1009 2HB  ARG A  64      18.673  -0.724 -19.050  1.00  0.93           H  
ATOM   1010 1HG  ARG A  64      21.614  -0.071 -18.667  1.00  0.93           H  
ATOM   1011 2HG  ARG A  64      20.681  -1.197 -17.659  1.00  0.93           H  
ATOM   1012 1HD  ARG A  64      20.137  -2.495 -19.658  1.00  0.93           H  
ATOM   1013 2HD  ARG A  64      21.157  -1.403 -20.622  1.00  0.93           H  
ATOM   1014  HE  ARG A  64      22.019  -3.461 -18.750  1.00  0.93           H  
ATOM   1015 1HH1 ARG A  64      22.971  -0.620 -20.699  1.00  0.93           H  
ATOM   1016 2HH1 ARG A  64      24.662  -1.089 -20.658  1.00  0.93           H  
ATOM   1017 1HH2 ARG A  64      24.210  -3.980 -18.755  1.00  0.93           H  
ATOM   1018 2HH2 ARG A  64      25.365  -2.958 -19.579  1.00  0.93           H  
ATOM   1019  N   VAL A  65      17.270   0.676 -21.131  1.00  0.92           N  
ATOM   1020  CA  VAL A  65      15.869   1.034 -21.271  1.00  0.92           C  
ATOM   1021  C   VAL A  65      15.060  -0.111 -20.688  1.00  0.92           C  
ATOM   1022  O   VAL A  65      15.370  -1.273 -20.912  1.00  0.92           O  
ATOM   1023  CB  VAL A  65      15.458   1.272 -22.751  1.00  0.92           C  
ATOM   1024  CG1 VAL A  65      13.962   1.633 -22.821  1.00  0.92           C  
ATOM   1025  CG2 VAL A  65      16.316   2.359 -23.382  1.00  0.92           C  
ATOM   1026  H   VAL A  65      17.606  -0.181 -21.545  1.00  0.92           H  
ATOM   1027  HA  VAL A  65      15.659   1.936 -20.699  1.00  0.92           H  
ATOM   1028  HB  VAL A  65      15.611   0.385 -23.289  1.00  0.92           H  
ATOM   1029 1HG1 VAL A  65      13.674   1.780 -23.854  1.00  0.92           H  
ATOM   1030 2HG1 VAL A  65      13.362   0.829 -22.395  1.00  0.92           H  
ATOM   1031 3HG1 VAL A  65      13.782   2.553 -22.259  1.00  0.92           H  
ATOM   1032 1HG2 VAL A  65      16.022   2.497 -24.427  1.00  0.92           H  
ATOM   1033 2HG2 VAL A  65      16.178   3.276 -22.846  1.00  0.92           H  
ATOM   1034 3HG2 VAL A  65      17.364   2.071 -23.343  1.00  0.92           H  
ATOM   1035  N   ILE A  66      14.098   0.225 -19.867  1.00  0.92           N  
ATOM   1036  CA  ILE A  66      13.192  -0.726 -19.258  1.00  0.92           C  
ATOM   1037  C   ILE A  66      11.766  -0.519 -19.670  1.00  0.92           C  
ATOM   1038  O   ILE A  66      11.264   0.606 -19.633  1.00  0.92           O  
ATOM   1039  CB  ILE A  66      13.261  -0.692 -17.735  1.00  0.92           C  
ATOM   1040  CG1 ILE A  66      14.557  -1.217 -17.255  1.00  0.92           C  
ATOM   1041  CG2 ILE A  66      12.081  -1.367 -17.157  1.00  0.92           C  
ATOM   1042  CD1 ILE A  66      14.724  -1.056 -15.816  1.00  0.92           C  
ATOM   1043  H   ILE A  66      13.950   1.211 -19.693  1.00  0.92           H  
ATOM   1044  HA  ILE A  66      13.481  -1.727 -19.581  1.00  0.92           H  
ATOM   1045  HB  ILE A  66      13.246   0.338 -17.425  1.00  0.92           H  
ATOM   1046 1HG1 ILE A  66      14.605  -2.271 -17.491  1.00  0.92           H  
ATOM   1047 2HG1 ILE A  66      15.377  -0.709 -17.762  1.00  0.92           H  
ATOM   1048 1HG2 ILE A  66      12.114  -1.313 -16.076  1.00  0.92           H  
ATOM   1049 2HG2 ILE A  66      11.186  -0.884 -17.507  1.00  0.92           H  
ATOM   1050 3HG2 ILE A  66      12.080  -2.383 -17.484  1.00  0.92           H  
ATOM   1051 1HD1 ILE A  66      15.663  -1.491 -15.549  1.00  0.92           H  
ATOM   1052 2HD1 ILE A  66      14.695  -0.014 -15.548  1.00  0.92           H  
ATOM   1053 3HD1 ILE A  66      13.938  -1.560 -15.304  1.00  0.92           H  
ATOM   1054  N   LEU A  67      11.101  -1.604 -20.050  1.00  0.92           N  
ATOM   1055  CA  LEU A  67       9.709  -1.447 -20.403  1.00  0.92           C  
ATOM   1056  C   LEU A  67       8.776  -2.199 -19.466  1.00  0.92           C  
ATOM   1057  O   LEU A  67       8.944  -3.394 -19.202  1.00  0.92           O  
ATOM   1058  CB  LEU A  67       9.473  -1.890 -21.834  1.00  0.92           C  
ATOM   1059  CG  LEU A  67       8.110  -1.712 -22.330  1.00  0.92           C  
ATOM   1060  CD1 LEU A  67       7.878  -0.249 -22.345  1.00  0.92           C  
ATOM   1061  CD2 LEU A  67       7.967  -2.317 -23.726  1.00  0.92           C  
ATOM   1062  H   LEU A  67      11.571  -2.514 -20.095  1.00  0.92           H  
ATOM   1063  HA  LEU A  67       9.449  -0.392 -20.338  1.00  0.92           H  
ATOM   1064 1HB  LEU A  67      10.122  -1.311 -22.471  1.00  0.92           H  
ATOM   1065 2HB  LEU A  67       9.721  -2.932 -21.909  1.00  0.92           H  
ATOM   1066  HG  LEU A  67       7.390  -2.175 -21.651  1.00  0.92           H  
ATOM   1067 1HD1 LEU A  67       6.929  -0.055 -22.663  1.00  0.92           H  
ATOM   1068 2HD1 LEU A  67       7.995   0.135 -21.353  1.00  0.92           H  
ATOM   1069 3HD1 LEU A  67       8.593   0.234 -23.008  1.00  0.92           H  
ATOM   1070 1HD2 LEU A  67       6.955  -2.151 -24.097  1.00  0.92           H  
ATOM   1071 2HD2 LEU A  67       8.683  -1.848 -24.398  1.00  0.92           H  
ATOM   1072 3HD2 LEU A  67       8.162  -3.376 -23.685  1.00  0.92           H  
ATOM   1073  N   TRP A  68       7.804  -1.466 -18.950  1.00  0.94           N  
ATOM   1074  CA  TRP A  68       6.755  -2.003 -18.112  1.00  0.94           C  
ATOM   1075  C   TRP A  68       5.472  -1.945 -18.893  1.00  0.94           C  
ATOM   1076  O   TRP A  68       4.985  -0.854 -19.198  1.00  0.94           O  
ATOM   1077  CB  TRP A  68       6.544  -1.141 -16.891  1.00  0.94           C  
ATOM   1078  CG  TRP A  68       7.622  -1.129 -15.901  1.00  0.94           C  
ATOM   1079  CD1 TRP A  68       8.793  -0.503 -15.998  1.00  0.94           C  
ATOM   1080  CD2 TRP A  68       7.584  -1.703 -14.601  1.00  0.94           C  
ATOM   1081  NE1 TRP A  68       9.508  -0.650 -14.827  1.00  0.94           N  
ATOM   1082  CE2 TRP A  68       8.775  -1.365 -13.972  1.00  0.94           C  
ATOM   1083  CE3 TRP A  68       6.643  -2.450 -13.918  1.00  0.94           C  
ATOM   1084  CZ2 TRP A  68       9.053  -1.752 -12.700  1.00  0.94           C  
ATOM   1085  CZ3 TRP A  68       6.929  -2.847 -12.644  1.00  0.94           C  
ATOM   1086  CH2 TRP A  68       8.111  -2.504 -12.047  1.00  0.94           C  
ATOM   1087  H   TRP A  68       7.778  -0.468 -19.171  1.00  0.94           H  
ATOM   1088  HA  TRP A  68       6.972  -3.035 -17.847  1.00  0.94           H  
ATOM   1089 1HB  TRP A  68       6.376  -0.115 -17.220  1.00  0.94           H  
ATOM   1090 2HB  TRP A  68       5.628  -1.469 -16.393  1.00  0.94           H  
ATOM   1091  HD1 TRP A  68       9.108   0.044 -16.881  1.00  0.94           H  
ATOM   1092  HE1 TRP A  68      10.429  -0.290 -14.607  1.00  0.94           H  
ATOM   1093  HE3 TRP A  68       5.697  -2.724 -14.393  1.00  0.94           H  
ATOM   1094  HZ2 TRP A  68       9.988  -1.493 -12.216  1.00  0.94           H  
ATOM   1095  HZ3 TRP A  68       6.190  -3.442 -12.128  1.00  0.94           H  
ATOM   1096  HH2 TRP A  68       8.318  -2.832 -11.042  1.00  0.94           H  
ATOM   1097  N   ALA A  69       4.903  -3.070 -19.229  1.00  0.97           N  
ATOM   1098  CA  ALA A  69       3.671  -2.943 -19.964  1.00  0.97           C  
ATOM   1099  C   ALA A  69       2.595  -2.514 -18.997  1.00  0.97           C  
ATOM   1100  O   ALA A  69       2.753  -2.700 -17.788  1.00  0.97           O  
ATOM   1101  CB  ALA A  69       3.296  -4.191 -20.666  1.00  0.97           C  
ATOM   1102  H   ALA A  69       5.305  -3.969 -18.987  1.00  0.97           H  
ATOM   1103  HA  ALA A  69       3.803  -2.164 -20.699  1.00  0.97           H  
ATOM   1104 1HB  ALA A  69       2.371  -4.013 -21.189  1.00  0.97           H  
ATOM   1105 2HB  ALA A  69       4.059  -4.407 -21.343  1.00  0.97           H  
ATOM   1106 3HB  ALA A  69       3.183  -4.971 -19.974  1.00  0.97           H  
ATOM   1107  N   CYS A  70       1.520  -1.941 -19.506  1.00  1.02           N  
ATOM   1108  CA  CYS A  70       0.447  -1.504 -18.634  1.00  1.02           C  
ATOM   1109  C   CYS A  70      -0.915  -1.561 -19.326  1.00  1.02           C  
ATOM   1110  O   CYS A  70      -1.064  -1.133 -20.467  1.00  1.02           O  
ATOM   1111  CB  CYS A  70       0.746  -0.082 -18.168  1.00  1.02           C  
ATOM   1112  SG  CYS A  70      -0.368   0.544 -16.960  1.00  1.02           S  
ATOM   1113  H   CYS A  70       1.486  -1.786 -20.511  1.00  1.02           H  
ATOM   1114  HA  CYS A  70       0.420  -2.158 -17.761  1.00  1.02           H  
ATOM   1115 1HB  CYS A  70       1.755  -0.043 -17.742  1.00  1.02           H  
ATOM   1116 2HB  CYS A  70       0.727   0.590 -19.028  1.00  1.02           H  
ATOM   1117  HG  CYS A  70       0.105  -0.258 -15.975  1.00  1.02           H  
ATOM   1118  N   ASP A  71      -1.897  -2.137 -18.628  1.00  1.07           N  
ATOM   1119  CA  ASP A  71      -3.274  -2.301 -19.110  1.00  1.07           C  
ATOM   1120  C   ASP A  71      -4.282  -1.319 -18.495  1.00  1.07           C  
ATOM   1121  O   ASP A  71      -5.492  -1.554 -18.543  1.00  1.07           O  
ATOM   1122  CB  ASP A  71      -3.743  -3.749 -18.869  1.00  1.07           C  
ATOM   1123  CG  ASP A  71      -3.741  -4.191 -17.371  1.00  1.07           C  
ATOM   1124  OD1 ASP A  71      -3.287  -3.437 -16.543  1.00  1.07           O  
ATOM   1125  OD2 ASP A  71      -4.177  -5.287 -17.090  1.00  1.07           O  
ATOM   1126  H   ASP A  71      -1.682  -2.470 -17.700  1.00  1.07           H  
ATOM   1127  HA  ASP A  71      -3.270  -2.130 -20.187  1.00  1.07           H  
ATOM   1128 1HB  ASP A  71      -4.750  -3.870 -19.258  1.00  1.07           H  
ATOM   1129 2HB  ASP A  71      -3.106  -4.439 -19.419  1.00  1.07           H  
ATOM   1130  N   GLN A  72      -3.784  -0.237 -17.909  1.00  1.13           N  
ATOM   1131  CA  GLN A  72      -4.648   0.739 -17.255  1.00  1.13           C  
ATOM   1132  C   GLN A  72      -5.375   1.562 -18.298  1.00  1.13           C  
ATOM   1133  O   GLN A  72      -5.177   1.371 -19.502  1.00  1.13           O  
ATOM   1134  CB  GLN A  72      -3.882   1.667 -16.311  1.00  1.13           C  
ATOM   1135  CG  GLN A  72      -3.051   2.720 -16.982  1.00  1.13           C  
ATOM   1136  CD  GLN A  72      -2.278   3.529 -15.975  1.00  1.13           C  
ATOM   1137  OE1 GLN A  72      -2.088   3.081 -14.805  1.00  1.13           O  
ATOM   1138  NE2 GLN A  72      -1.839   4.700 -16.440  1.00  1.13           N  
ATOM   1139  H   GLN A  72      -2.781  -0.103 -17.909  1.00  1.13           H  
ATOM   1140  HA  GLN A  72      -5.394   0.202 -16.671  1.00  1.13           H  
ATOM   1141 1HB  GLN A  72      -4.579   2.166 -15.644  1.00  1.13           H  
ATOM   1142 2HB  GLN A  72      -3.217   1.068 -15.690  1.00  1.13           H  
ATOM   1143 1HG  GLN A  72      -2.386   2.292 -17.711  1.00  1.13           H  
ATOM   1144 2HG  GLN A  72      -3.720   3.412 -17.488  1.00  1.13           H  
ATOM   1145 1HE2 GLN A  72      -1.308   5.382 -15.895  1.00  1.13           H  
ATOM   1146 2HE2 GLN A  72      -2.058   4.949 -17.384  1.00  1.13           H  
ATOM   1147  N   TYR A  73      -6.294   2.413 -17.841  1.00  1.18           N  
ATOM   1148  CA  TYR A  73      -7.085   3.294 -18.704  1.00  1.18           C  
ATOM   1149  C   TYR A  73      -8.200   2.545 -19.420  1.00  1.18           C  
ATOM   1150  O   TYR A  73      -9.376   2.756 -19.123  1.00  1.18           O  
ATOM   1151  CB  TYR A  73      -6.200   4.074 -19.713  1.00  1.18           C  
ATOM   1152  CG  TYR A  73      -6.979   4.988 -20.624  1.00  1.18           C  
ATOM   1153  CD1 TYR A  73      -7.455   6.202 -20.165  1.00  1.18           C  
ATOM   1154  CD2 TYR A  73      -7.203   4.608 -21.935  1.00  1.18           C  
ATOM   1155  CE1 TYR A  73      -8.165   7.028 -21.017  1.00  1.18           C  
ATOM   1156  CE2 TYR A  73      -7.909   5.424 -22.787  1.00  1.18           C  
ATOM   1157  CZ  TYR A  73      -8.392   6.632 -22.332  1.00  1.18           C  
ATOM   1158  OH  TYR A  73      -9.100   7.452 -23.180  1.00  1.18           O  
ATOM   1159  H   TYR A  73      -6.431   2.482 -16.843  1.00  1.18           H  
ATOM   1160  HA  TYR A  73      -7.566   4.039 -18.069  1.00  1.18           H  
ATOM   1161 1HB  TYR A  73      -5.474   4.679 -19.167  1.00  1.18           H  
ATOM   1162 2HB  TYR A  73      -5.647   3.424 -20.358  1.00  1.18           H  
ATOM   1163  HD1 TYR A  73      -7.273   6.507 -19.133  1.00  1.18           H  
ATOM   1164  HD2 TYR A  73      -6.821   3.656 -22.289  1.00  1.18           H  
ATOM   1165  HE1 TYR A  73      -8.543   7.985 -20.657  1.00  1.18           H  
ATOM   1166  HE2 TYR A  73      -8.085   5.115 -23.818  1.00  1.18           H  
ATOM   1167  HH  TYR A  73      -9.367   8.245 -22.707  1.00  1.18           H  
ATOM   1168  N   ALA A  74      -7.852   1.694 -20.375  1.00  1.21           N  
ATOM   1169  CA  ALA A  74      -8.899   0.979 -21.096  1.00  1.21           C  
ATOM   1170  C   ALA A  74      -8.521  -0.428 -21.545  1.00  1.21           C  
ATOM   1171  O   ALA A  74      -8.897  -0.830 -22.645  1.00  1.21           O  
ATOM   1172  CB  ALA A  74      -9.313   1.791 -22.311  1.00  1.21           C  
ATOM   1173  H   ALA A  74      -6.860   1.544 -20.551  1.00  1.21           H  
ATOM   1174  HA  ALA A  74      -9.754   0.883 -20.428  1.00  1.21           H  
ATOM   1175 1HB  ALA A  74     -10.129   1.286 -22.822  1.00  1.21           H  
ATOM   1176 2HB  ALA A  74      -9.643   2.779 -21.990  1.00  1.21           H  
ATOM   1177 3HB  ALA A  74      -8.480   1.894 -22.984  1.00  1.21           H  
ATOM   1178  N   ASN A  75      -7.823  -1.195 -20.705  1.00  1.24           N  
ATOM   1179  CA  ASN A  75      -7.472  -2.579 -21.054  1.00  1.24           C  
ATOM   1180  C   ASN A  75      -6.788  -2.674 -22.424  1.00  1.24           C  
ATOM   1181  O   ASN A  75      -7.124  -3.531 -23.240  1.00  1.24           O  
ATOM   1182  CB  ASN A  75      -8.710  -3.464 -21.036  1.00  1.24           C  
ATOM   1183  CG  ASN A  75      -9.368  -3.549 -19.678  1.00  1.24           C  
ATOM   1184  OD1 ASN A  75      -8.718  -3.760 -18.651  1.00  1.24           O  
ATOM   1185  ND2 ASN A  75     -10.667  -3.383 -19.662  1.00  1.24           N  
ATOM   1186  H   ASN A  75      -7.524  -0.824 -19.808  1.00  1.24           H  
ATOM   1187  HA  ASN A  75      -6.766  -2.949 -20.309  1.00  1.24           H  
ATOM   1188 1HB  ASN A  75      -9.441  -3.107 -21.759  1.00  1.24           H  
ATOM   1189 2HB  ASN A  75      -8.424  -4.469 -21.342  1.00  1.24           H  
ATOM   1190 1HD2 ASN A  75     -11.167  -3.428 -18.796  1.00  1.24           H  
ATOM   1191 2HD2 ASN A  75     -11.160  -3.214 -20.516  1.00  1.24           H  
ATOM   1192  N   LEU A  76      -5.796  -1.824 -22.666  1.00  1.25           N  
ATOM   1193  CA  LEU A  76      -5.154  -1.757 -23.977  1.00  1.25           C  
ATOM   1194  C   LEU A  76      -3.929  -2.666 -24.120  1.00  1.25           C  
ATOM   1195  O   LEU A  76      -3.177  -2.582 -25.098  1.00  1.25           O  
ATOM   1196  CB  LEU A  76      -4.837  -0.296 -24.275  1.00  1.25           C  
ATOM   1197  CG  LEU A  76      -6.100   0.590 -24.281  1.00  1.25           C  
ATOM   1198  CD1 LEU A  76      -5.759   2.036 -24.524  1.00  1.25           C  
ATOM   1199  CD2 LEU A  76      -7.061   0.076 -25.324  1.00  1.25           C  
ATOM   1200  H   LEU A  76      -5.527  -1.167 -21.945  1.00  1.25           H  
ATOM   1201  HA  LEU A  76      -5.885  -2.083 -24.716  1.00  1.25           H  
ATOM   1202 1HB  LEU A  76      -4.161   0.089 -23.515  1.00  1.25           H  
ATOM   1203 2HB  LEU A  76      -4.360  -0.231 -25.252  1.00  1.25           H  
ATOM   1204  HG  LEU A  76      -6.558   0.530 -23.309  1.00  1.25           H  
ATOM   1205 1HD1 LEU A  76      -6.669   2.631 -24.496  1.00  1.25           H  
ATOM   1206 2HD1 LEU A  76      -5.070   2.389 -23.753  1.00  1.25           H  
ATOM   1207 3HD1 LEU A  76      -5.308   2.138 -25.494  1.00  1.25           H  
ATOM   1208 1HD2 LEU A  76      -7.968   0.679 -25.307  1.00  1.25           H  
ATOM   1209 2HD2 LEU A  76      -6.598   0.136 -26.309  1.00  1.25           H  
ATOM   1210 3HD2 LEU A  76      -7.317  -0.963 -25.102  1.00  1.25           H  
ATOM   1211  N   HIS A  77      -3.749  -3.548 -23.145  1.00  1.25           N  
ATOM   1212  CA  HIS A  77      -2.692  -4.546 -23.192  1.00  1.25           C  
ATOM   1213  C   HIS A  77      -3.174  -5.935 -22.737  1.00  1.25           C  
ATOM   1214  O   HIS A  77      -2.765  -6.396 -21.671  1.00  1.25           O  
ATOM   1215  CB  HIS A  77      -1.513  -4.144 -22.319  1.00  1.25           C  
ATOM   1216  CG  HIS A  77      -0.344  -4.960 -22.579  1.00  1.25           C  
ATOM   1217  ND1 HIS A  77       0.719  -4.516 -23.315  1.00  1.25           N  
ATOM   1218  CD2 HIS A  77      -0.057  -6.228 -22.220  1.00  1.25           C  
ATOM   1219  CE1 HIS A  77       1.614  -5.478 -23.395  1.00  1.25           C  
ATOM   1220  NE2 HIS A  77       1.163  -6.524 -22.739  1.00  1.25           N  
ATOM   1221  H   HIS A  77      -4.394  -3.544 -22.371  1.00  1.25           H  
ATOM   1222  HA  HIS A  77      -2.317  -4.636 -24.209  1.00  1.25           H  
ATOM   1223 1HB  HIS A  77      -1.267  -3.103 -22.489  1.00  1.25           H  
ATOM   1224 2HB  HIS A  77      -1.769  -4.248 -21.276  1.00  1.25           H  
ATOM   1225  HD2 HIS A  77      -0.688  -6.896 -21.629  1.00  1.25           H  
ATOM   1226  HE1 HIS A  77       2.552  -5.405 -23.911  1.00  1.25           H  
ATOM   1227  HE2 HIS A  77       1.636  -7.410 -22.634  1.00  1.25           H  
ATOM   1228  N   PRO A  78      -4.063  -6.599 -23.503  1.00  1.25           N  
ATOM   1229  CA  PRO A  78      -4.546  -7.958 -23.326  1.00  1.25           C  
ATOM   1230  C   PRO A  78      -3.512  -8.958 -23.814  1.00  1.25           C  
ATOM   1231  O   PRO A  78      -2.565  -8.583 -24.510  1.00  1.25           O  
ATOM   1232  CB  PRO A  78      -5.802  -7.989 -24.191  1.00  1.25           C  
ATOM   1233  CG  PRO A  78      -5.489  -7.044 -25.305  1.00  1.25           C  
ATOM   1234  CD  PRO A  78      -4.697  -5.925 -24.653  1.00  1.25           C  
ATOM   1235  HA  PRO A  78      -4.783  -8.125 -22.264  1.00  1.25           H  
ATOM   1236 1HB  PRO A  78      -5.992  -9.015 -24.541  1.00  1.25           H  
ATOM   1237 2HB  PRO A  78      -6.676  -7.680 -23.600  1.00  1.25           H  
ATOM   1238 1HG  PRO A  78      -4.917  -7.565 -26.087  1.00  1.25           H  
ATOM   1239 2HG  PRO A  78      -6.420  -6.689 -25.772  1.00  1.25           H  
ATOM   1240 1HD  PRO A  78      -3.959  -5.531 -25.357  1.00  1.25           H  
ATOM   1241 2HD  PRO A  78      -5.414  -5.167 -24.319  1.00  1.25           H  
ATOM   1242  N   GLY A  79      -3.725 -10.232 -23.508  1.00  1.26           N  
ATOM   1243  CA  GLY A  79      -2.861 -11.293 -24.023  1.00  1.26           C  
ATOM   1244  C   GLY A  79      -1.913 -11.789 -22.953  1.00  1.26           C  
ATOM   1245  O   GLY A  79      -1.857 -11.232 -21.855  1.00  1.26           O  
ATOM   1246  H   GLY A  79      -4.504 -10.479 -22.915  1.00  1.26           H  
ATOM   1247 1HA  GLY A  79      -3.469 -12.123 -24.385  1.00  1.26           H  
ATOM   1248 2HA  GLY A  79      -2.290 -10.926 -24.876  1.00  1.26           H  
ATOM   1249  N   THR A  80      -1.207 -12.869 -23.252  1.00  1.26           N  
ATOM   1250  CA  THR A  80      -0.296 -13.464 -22.294  1.00  1.26           C  
ATOM   1251  C   THR A  80       1.052 -12.779 -22.288  1.00  1.26           C  
ATOM   1252  O   THR A  80       1.415 -12.068 -23.231  1.00  1.26           O  
ATOM   1253  CB  THR A  80      -0.091 -14.943 -22.614  1.00  1.26           C  
ATOM   1254  OG1 THR A  80       0.491 -15.044 -23.925  1.00  1.26           O  
ATOM   1255  CG2 THR A  80      -1.418 -15.683 -22.594  1.00  1.26           C  
ATOM   1256  H   THR A  80      -1.293 -13.288 -24.184  1.00  1.26           H  
ATOM   1257  HA  THR A  80      -0.731 -13.372 -21.298  1.00  1.26           H  
ATOM   1258  HB  THR A  80       0.585 -15.385 -21.886  1.00  1.26           H  
ATOM   1259  HG1 THR A  80      -0.191 -14.738 -24.587  1.00  1.26           H  
ATOM   1260 1HG2 THR A  80      -1.254 -16.733 -22.836  1.00  1.26           H  
ATOM   1261 2HG2 THR A  80      -1.866 -15.604 -21.604  1.00  1.26           H  
ATOM   1262 3HG2 THR A  80      -2.088 -15.240 -23.334  1.00  1.26           H  
ATOM   1263  N   ASP A  81       1.835 -13.066 -21.256  1.00  1.27           N  
ATOM   1264  CA  ASP A  81       3.177 -12.523 -21.154  1.00  1.27           C  
ATOM   1265  C   ASP A  81       4.048 -12.986 -22.329  1.00  1.27           C  
ATOM   1266  O   ASP A  81       4.849 -12.214 -22.863  1.00  1.27           O  
ATOM   1267  CB  ASP A  81       3.793 -12.970 -19.833  1.00  1.27           C  
ATOM   1268  CG  ASP A  81       3.155 -12.301 -18.570  1.00  1.27           C  
ATOM   1269  OD1 ASP A  81       2.443 -11.328 -18.696  1.00  1.27           O  
ATOM   1270  OD2 ASP A  81       3.389 -12.799 -17.485  1.00  1.27           O  
ATOM   1271  H   ASP A  81       1.479 -13.656 -20.517  1.00  1.27           H  
ATOM   1272  HA  ASP A  81       3.113 -11.436 -21.173  1.00  1.27           H  
ATOM   1273 1HB  ASP A  81       3.700 -14.050 -19.738  1.00  1.27           H  
ATOM   1274 2HB  ASP A  81       4.846 -12.751 -19.841  1.00  1.27           H  
ATOM   1275  N   GLU A  82       3.865 -14.245 -22.752  1.00  1.27           N  
ATOM   1276  CA  GLU A  82       4.639 -14.789 -23.865  1.00  1.27           C  
ATOM   1277  C   GLU A  82       4.287 -14.105 -25.184  1.00  1.27           C  
ATOM   1278  O   GLU A  82       5.180 -13.781 -25.977  1.00  1.27           O  
ATOM   1279  CB  GLU A  82       4.415 -16.300 -23.987  1.00  1.27           C  
ATOM   1280  CG  GLU A  82       5.018 -17.120 -22.843  1.00  1.27           C  
ATOM   1281  CD  GLU A  82       4.757 -18.609 -22.963  1.00  1.27           C  
ATOM   1282  OE1 GLU A  82       4.037 -19.002 -23.849  1.00  1.27           O  
ATOM   1283  OE2 GLU A  82       5.285 -19.347 -22.164  1.00  1.27           O  
ATOM   1284  H   GLU A  82       3.182 -14.825 -22.289  1.00  1.27           H  
ATOM   1285  HA  GLU A  82       5.696 -14.613 -23.664  1.00  1.27           H  
ATOM   1286 1HB  GLU A  82       3.342 -16.503 -24.019  1.00  1.27           H  
ATOM   1287 2HB  GLU A  82       4.844 -16.657 -24.923  1.00  1.27           H  
ATOM   1288 1HG  GLU A  82       6.094 -16.953 -22.822  1.00  1.27           H  
ATOM   1289 2HG  GLU A  82       4.604 -16.758 -21.903  1.00  1.27           H  
ATOM   1290  N   GLU A  83       2.991 -13.837 -25.407  1.00  1.27           N  
ATOM   1291  CA  GLU A  83       2.580 -13.148 -26.631  1.00  1.27           C  
ATOM   1292  C   GLU A  83       3.160 -11.745 -26.666  1.00  1.27           C  
ATOM   1293  O   GLU A  83       3.623 -11.275 -27.709  1.00  1.27           O  
ATOM   1294  CB  GLU A  83       1.056 -13.116 -26.736  1.00  1.27           C  
ATOM   1295  CG  GLU A  83       0.435 -14.479 -27.069  1.00  1.27           C  
ATOM   1296  CD  GLU A  83      -1.051 -14.535 -26.866  1.00  1.27           C  
ATOM   1297  OE1 GLU A  83      -1.488 -14.117 -25.809  1.00  1.27           O  
ATOM   1298  OE2 GLU A  83      -1.750 -14.980 -27.744  1.00  1.27           O  
ATOM   1299  H   GLU A  83       2.277 -14.134 -24.734  1.00  1.27           H  
ATOM   1300  HA  GLU A  83       2.975 -13.698 -27.487  1.00  1.27           H  
ATOM   1301 1HB  GLU A  83       0.637 -12.775 -25.787  1.00  1.27           H  
ATOM   1302 2HB  GLU A  83       0.755 -12.404 -27.503  1.00  1.27           H  
ATOM   1303 1HG  GLU A  83       0.648 -14.706 -28.113  1.00  1.27           H  
ATOM   1304 2HG  GLU A  83       0.916 -15.243 -26.463  1.00  1.27           H  
ATOM   1305  N   PHE A  84       3.183 -11.101 -25.502  1.00  1.28           N  
ATOM   1306  CA  PHE A  84       3.749  -9.777 -25.393  1.00  1.28           C  
ATOM   1307  C   PHE A  84       5.233  -9.781 -25.679  1.00  1.28           C  
ATOM   1308  O   PHE A  84       5.715  -8.942 -26.445  1.00  1.28           O  
ATOM   1309  CB  PHE A  84       3.491  -9.164 -24.045  1.00  1.28           C  
ATOM   1310  CG  PHE A  84       4.206  -7.913 -23.924  1.00  1.28           C  
ATOM   1311  CD1 PHE A  84       4.501  -7.145 -25.055  1.00  1.28           C  
ATOM   1312  CD2 PHE A  84       4.583  -7.477 -22.712  1.00  1.28           C  
ATOM   1313  CE1 PHE A  84       5.182  -5.960 -24.938  1.00  1.28           C  
ATOM   1314  CE2 PHE A  84       5.243  -6.326 -22.586  1.00  1.28           C  
ATOM   1315  CZ  PHE A  84       5.557  -5.545 -23.698  1.00  1.28           C  
ATOM   1316  H   PHE A  84       2.766 -11.538 -24.679  1.00  1.28           H  
ATOM   1317  HA  PHE A  84       3.265  -9.145 -26.135  1.00  1.28           H  
ATOM   1318 1HB  PHE A  84       2.426  -8.987 -23.912  1.00  1.28           H  
ATOM   1319 2HB  PHE A  84       3.824  -9.839 -23.256  1.00  1.28           H  
ATOM   1320  HD1 PHE A  84       4.191  -7.499 -26.031  1.00  1.28           H  
ATOM   1321  HD2 PHE A  84       4.346  -8.069 -21.833  1.00  1.28           H  
ATOM   1322  HE1 PHE A  84       5.415  -5.363 -25.821  1.00  1.28           H  
ATOM   1323  HE2 PHE A  84       5.531  -6.013 -21.589  1.00  1.28           H  
ATOM   1324  HZ  PHE A  84       6.094  -4.610 -23.572  1.00  1.28           H  
ATOM   1325  N   LEU A  85       5.973 -10.695 -25.063  1.00  1.29           N  
ATOM   1326  CA  LEU A  85       7.394 -10.750 -25.325  1.00  1.29           C  
ATOM   1327  C   LEU A  85       7.650 -10.919 -26.808  1.00  1.29           C  
ATOM   1328  O   LEU A  85       8.502 -10.227 -27.370  1.00  1.29           O  
ATOM   1329  CB  LEU A  85       8.062 -11.880 -24.554  1.00  1.29           C  
ATOM   1330  CG  LEU A  85       9.558 -12.052 -24.840  1.00  1.29           C  
ATOM   1331  CD1 LEU A  85      10.308 -10.765 -24.504  1.00  1.29           C  
ATOM   1332  CD2 LEU A  85      10.078 -13.205 -23.997  1.00  1.29           C  
ATOM   1333  H   LEU A  85       5.544 -11.355 -24.414  1.00  1.29           H  
ATOM   1334  HA  LEU A  85       7.836  -9.809 -25.006  1.00  1.29           H  
ATOM   1335 1HB  LEU A  85       7.936 -11.707 -23.495  1.00  1.29           H  
ATOM   1336 2HB  LEU A  85       7.558 -12.815 -24.808  1.00  1.29           H  
ATOM   1337  HG  LEU A  85       9.706 -12.271 -25.899  1.00  1.29           H  
ATOM   1338 1HD1 LEU A  85      11.369 -10.900 -24.713  1.00  1.29           H  
ATOM   1339 2HD1 LEU A  85       9.919  -9.948 -25.114  1.00  1.29           H  
ATOM   1340 3HD1 LEU A  85      10.182 -10.528 -23.471  1.00  1.29           H  
ATOM   1341 1HD2 LEU A  85      11.141 -13.348 -24.190  1.00  1.29           H  
ATOM   1342 2HD2 LEU A  85       9.927 -12.980 -22.941  1.00  1.29           H  
ATOM   1343 3HD2 LEU A  85       9.534 -14.114 -24.256  1.00  1.29           H  
ATOM   1344  N   ALA A  86       6.924 -11.837 -27.454  1.00  1.32           N  
ATOM   1345  CA  ALA A  86       7.113 -12.035 -28.880  1.00  1.32           C  
ATOM   1346  C   ALA A  86       6.828 -10.745 -29.648  1.00  1.32           C  
ATOM   1347  O   ALA A  86       7.573 -10.382 -30.567  1.00  1.32           O  
ATOM   1348  CB  ALA A  86       6.197 -13.139 -29.371  1.00  1.32           C  
ATOM   1349  H   ALA A  86       6.239 -12.403 -26.949  1.00  1.32           H  
ATOM   1350  HA  ALA A  86       8.149 -12.317 -29.051  1.00  1.32           H  
ATOM   1351 1HB  ALA A  86       6.352 -13.298 -30.435  1.00  1.32           H  
ATOM   1352 2HB  ALA A  86       6.414 -14.058 -28.826  1.00  1.32           H  
ATOM   1353 3HB  ALA A  86       5.160 -12.851 -29.192  1.00  1.32           H  
ATOM   1354  N   ALA A  87       5.777 -10.021 -29.253  1.00  1.35           N  
ATOM   1355  CA  ALA A  87       5.459  -8.770 -29.915  1.00  1.35           C  
ATOM   1356  C   ALA A  87       6.590  -7.770 -29.751  1.00  1.35           C  
ATOM   1357  O   ALA A  87       6.937  -7.058 -30.689  1.00  1.35           O  
ATOM   1358  CB  ALA A  87       4.181  -8.179 -29.356  1.00  1.35           C  
ATOM   1359  H   ALA A  87       5.170 -10.359 -28.505  1.00  1.35           H  
ATOM   1360  HA  ALA A  87       5.328  -8.972 -30.976  1.00  1.35           H  
ATOM   1361 1HB  ALA A  87       3.955  -7.261 -29.883  1.00  1.35           H  
ATOM   1362 2HB  ALA A  87       3.367  -8.891 -29.487  1.00  1.35           H  
ATOM   1363 3HB  ALA A  87       4.308  -7.970 -28.305  1.00  1.35           H  
ATOM   1364  N   LEU A  88       7.201  -7.745 -28.564  1.00  1.39           N  
ATOM   1365  CA  LEU A  88       8.259  -6.784 -28.304  1.00  1.39           C  
ATOM   1366  C   LEU A  88       9.498  -7.155 -29.144  1.00  1.39           C  
ATOM   1367  O   LEU A  88      10.187  -6.298 -29.729  1.00  1.39           O  
ATOM   1368  CB  LEU A  88       8.633  -6.770 -26.831  1.00  1.39           C  
ATOM   1369  CG  LEU A  88       9.500  -5.605 -26.463  1.00  1.39           C  
ATOM   1370  CD1 LEU A  88       8.704  -4.331 -26.748  1.00  1.39           C  
ATOM   1371  CD2 LEU A  88       9.860  -5.646 -25.107  1.00  1.39           C  
ATOM   1372  H   LEU A  88       6.879  -8.364 -27.822  1.00  1.39           H  
ATOM   1373  HA  LEU A  88       7.907  -5.802 -28.564  1.00  1.39           H  
ATOM   1374 1HB  LEU A  88       7.725  -6.738 -26.233  1.00  1.39           H  
ATOM   1375 2HB  LEU A  88       9.167  -7.692 -26.594  1.00  1.39           H  
ATOM   1376  HG  LEU A  88      10.384  -5.621 -27.055  1.00  1.39           H  
ATOM   1377 1HD1 LEU A  88       9.299  -3.463 -26.486  1.00  1.39           H  
ATOM   1378 2HD1 LEU A  88       8.436  -4.290 -27.802  1.00  1.39           H  
ATOM   1379 3HD1 LEU A  88       7.800  -4.332 -26.145  1.00  1.39           H  
ATOM   1380 1HD2 LEU A  88      10.468  -4.783 -24.862  1.00  1.39           H  
ATOM   1381 2HD2 LEU A  88       8.939  -5.625 -24.569  1.00  1.39           H  
ATOM   1382 3HD2 LEU A  88      10.418  -6.558 -24.900  1.00  1.39           H  
ATOM   1383  N   ALA A  89       9.753  -8.461 -29.251  1.00  1.44           N  
ATOM   1384  CA  ALA A  89      10.853  -8.985 -30.046  1.00  1.44           C  
ATOM   1385  C   ALA A  89      10.675  -8.549 -31.500  1.00  1.44           C  
ATOM   1386  O   ALA A  89      11.645  -8.245 -32.198  1.00  1.44           O  
ATOM   1387  CB  ALA A  89      10.918 -10.498 -29.939  1.00  1.44           C  
ATOM   1388  H   ALA A  89       9.163  -9.120 -28.739  1.00  1.44           H  
ATOM   1389  HA  ALA A  89      11.784  -8.558 -29.668  1.00  1.44           H  
ATOM   1390 1HB  ALA A  89      11.753 -10.872 -30.527  1.00  1.44           H  
ATOM   1391 2HB  ALA A  89      11.048 -10.781 -28.894  1.00  1.44           H  
ATOM   1392 3HB  ALA A  89       9.996 -10.926 -30.314  1.00  1.44           H  
ATOM   1393  N   GLY A  90       9.412  -8.462 -31.927  1.00  1.50           N  
ATOM   1394  CA  GLY A  90       9.009  -8.038 -33.263  1.00  1.50           C  
ATOM   1395  C   GLY A  90       9.452  -6.611 -33.617  1.00  1.50           C  
ATOM   1396  O   GLY A  90       9.475  -6.245 -34.795  1.00  1.50           O  
ATOM   1397  H   GLY A  90       8.672  -8.764 -31.292  1.00  1.50           H  
ATOM   1398 1HA  GLY A  90       9.410  -8.738 -33.995  1.00  1.50           H  
ATOM   1399 2HA  GLY A  90       7.923  -8.100 -33.328  1.00  1.50           H  
ATOM   1400  N   TYR A  91       9.814  -5.805 -32.612  1.00  1.57           N  
ATOM   1401  CA  TYR A  91      10.286  -4.446 -32.842  1.00  1.57           C  
ATOM   1402  C   TYR A  91      11.808  -4.391 -32.820  1.00  1.57           C  
ATOM   1403  O   TYR A  91      12.395  -3.335 -33.042  1.00  1.57           O  
ATOM   1404  CB  TYR A  91       9.762  -3.505 -31.763  1.00  1.57           C  
ATOM   1405  CG  TYR A  91       8.293  -3.250 -31.768  1.00  1.57           C  
ATOM   1406  CD1 TYR A  91       7.503  -3.955 -30.917  1.00  1.57           C  
ATOM   1407  CD2 TYR A  91       7.745  -2.300 -32.595  1.00  1.57           C  
ATOM   1408  CE1 TYR A  91       6.144  -3.752 -30.869  1.00  1.57           C  
ATOM   1409  CE2 TYR A  91       6.389  -2.080 -32.568  1.00  1.57           C  
ATOM   1410  CZ  TYR A  91       5.578  -2.805 -31.701  1.00  1.57           C  
ATOM   1411  OH  TYR A  91       4.217  -2.597 -31.666  1.00  1.57           O  
ATOM   1412  H   TYR A  91       9.781  -6.142 -31.651  1.00  1.57           H  
ATOM   1413  HA  TYR A  91       9.944  -4.110 -33.821  1.00  1.57           H  
ATOM   1414 1HB  TYR A  91       9.994  -3.948 -30.822  1.00  1.57           H  
ATOM   1415 2HB  TYR A  91      10.283  -2.546 -31.816  1.00  1.57           H  
ATOM   1416  HD1 TYR A  91       7.964  -4.679 -30.294  1.00  1.57           H  
ATOM   1417  HD2 TYR A  91       8.382  -1.722 -33.277  1.00  1.57           H  
ATOM   1418  HE1 TYR A  91       5.528  -4.335 -30.184  1.00  1.57           H  
ATOM   1419  HE2 TYR A  91       5.970  -1.336 -33.231  1.00  1.57           H  
ATOM   1420  HH  TYR A  91       3.964  -1.990 -32.363  1.00  1.57           H  
ATOM   1421  N   GLY A  92      12.459  -5.533 -32.604  1.00  1.63           N  
ATOM   1422  CA  GLY A  92      13.908  -5.565 -32.545  1.00  1.63           C  
ATOM   1423  C   GLY A  92      14.511  -5.144 -31.198  1.00  1.63           C  
ATOM   1424  O   GLY A  92      15.668  -4.710 -31.161  1.00  1.63           O  
ATOM   1425  H   GLY A  92      11.955  -6.406 -32.467  1.00  1.63           H  
ATOM   1426 1HA  GLY A  92      14.235  -6.580 -32.776  1.00  1.63           H  
ATOM   1427 2HA  GLY A  92      14.303  -4.927 -33.332  1.00  1.63           H  
ATOM   1428  N   PHE A  93      13.749  -5.243 -30.096  1.00  1.66           N  
ATOM   1429  CA  PHE A  93      14.304  -4.840 -28.795  1.00  1.66           C  
ATOM   1430  C   PHE A  93      15.208  -5.879 -28.162  1.00  1.66           C  
ATOM   1431  O   PHE A  93      14.967  -7.080 -28.307  1.00  1.66           O  
ATOM   1432  CB  PHE A  93      13.221  -4.572 -27.787  1.00  1.66           C  
ATOM   1433  CG  PHE A  93      12.526  -3.364 -27.983  1.00  1.66           C  
ATOM   1434  CD1 PHE A  93      11.301  -3.356 -28.478  1.00  1.66           C  
ATOM   1435  CD2 PHE A  93      13.107  -2.209 -27.658  1.00  1.66           C  
ATOM   1436  CE1 PHE A  93      10.618  -2.222 -28.615  1.00  1.66           C  
ATOM   1437  CE2 PHE A  93      12.432  -1.047 -27.791  1.00  1.66           C  
ATOM   1438  CZ  PHE A  93      11.184  -1.059 -28.253  1.00  1.66           C  
ATOM   1439  H   PHE A  93      12.786  -5.600 -30.148  1.00  1.66           H  
ATOM   1440  HA  PHE A  93      14.885  -3.927 -28.939  1.00  1.66           H  
ATOM   1441 1HB  PHE A  93      12.507  -5.385 -27.820  1.00  1.66           H  
ATOM   1442 2HB  PHE A  93      13.649  -4.558 -26.784  1.00  1.66           H  
ATOM   1443  HD1 PHE A  93      10.850  -4.286 -28.753  1.00  1.66           H  
ATOM   1444  HD2 PHE A  93      14.133  -2.215 -27.270  1.00  1.66           H  
ATOM   1445  HE1 PHE A  93       9.615  -2.263 -29.005  1.00  1.66           H  
ATOM   1446  HE2 PHE A  93      12.901  -0.115 -27.517  1.00  1.66           H  
ATOM   1447  HZ  PHE A  93      10.654  -0.142 -28.343  1.00  1.66           H  
ATOM   1448  N   THR A  94      16.230  -5.421 -27.428  1.00  1.63           N  
ATOM   1449  CA  THR A  94      17.100  -6.358 -26.723  1.00  1.63           C  
ATOM   1450  C   THR A  94      17.155  -6.090 -25.214  1.00  1.63           C  
ATOM   1451  O   THR A  94      17.967  -6.685 -24.500  1.00  1.63           O  
ATOM   1452  CB  THR A  94      18.519  -6.354 -27.326  1.00  1.63           C  
ATOM   1453  OG1 THR A  94      19.090  -5.039 -27.241  1.00  1.63           O  
ATOM   1454  CG2 THR A  94      18.476  -6.781 -28.800  1.00  1.63           C  
ATOM   1455  H   THR A  94      16.415  -4.408 -27.333  1.00  1.63           H  
ATOM   1456  HA  THR A  94      16.696  -7.360 -26.854  1.00  1.63           H  
ATOM   1457  HB  THR A  94      19.141  -7.047 -26.762  1.00  1.63           H  
ATOM   1458  HG1 THR A  94      18.751  -4.577 -26.431  1.00  1.63           H  
ATOM   1459 1HG2 THR A  94      19.483  -6.784 -29.210  1.00  1.63           H  
ATOM   1460 2HG2 THR A  94      18.050  -7.782 -28.874  1.00  1.63           H  
ATOM   1461 3HG2 THR A  94      17.859  -6.082 -29.368  1.00  1.63           H  
ATOM   1462  N   PHE A  95      16.292  -5.195 -24.740  1.00  1.56           N  
ATOM   1463  CA  PHE A  95      16.271  -4.787 -23.337  1.00  1.56           C  
ATOM   1464  C   PHE A  95      15.335  -5.549 -22.404  1.00  1.56           C  
ATOM   1465  O   PHE A  95      14.487  -6.333 -22.833  1.00  1.56           O  
ATOM   1466  CB  PHE A  95      15.923  -3.332 -23.134  1.00  1.56           C  
ATOM   1467  CG  PHE A  95      14.615  -2.833 -23.660  1.00  1.56           C  
ATOM   1468  CD1 PHE A  95      13.425  -3.353 -23.230  1.00  1.56           C  
ATOM   1469  CD2 PHE A  95      14.579  -1.726 -24.430  1.00  1.56           C  
ATOM   1470  CE1 PHE A  95      12.241  -2.825 -23.606  1.00  1.56           C  
ATOM   1471  CE2 PHE A  95      13.394  -1.155 -24.772  1.00  1.56           C  
ATOM   1472  CZ  PHE A  95      12.209  -1.711 -24.377  1.00  1.56           C  
ATOM   1473  H   PHE A  95      15.654  -4.762 -25.387  1.00  1.56           H  
ATOM   1474  HA  PHE A  95      17.284  -4.921 -22.956  1.00  1.56           H  
ATOM   1475 1HB  PHE A  95      15.947  -3.143 -22.096  1.00  1.56           H  
ATOM   1476 2HB  PHE A  95      16.706  -2.721 -23.575  1.00  1.56           H  
ATOM   1477  HD1 PHE A  95      13.439  -4.215 -22.593  1.00  1.56           H  
ATOM   1478  HD2 PHE A  95      15.518  -1.272 -24.750  1.00  1.56           H  
ATOM   1479  HE1 PHE A  95      11.338  -3.290 -23.270  1.00  1.56           H  
ATOM   1480  HE2 PHE A  95      13.400  -0.253 -25.368  1.00  1.56           H  
ATOM   1481  HZ  PHE A  95      11.262  -1.261 -24.671  1.00  1.56           H  
ATOM   1482  N   LEU A  96      15.504  -5.289 -21.099  1.00  1.45           N  
ATOM   1483  CA  LEU A  96      14.675  -5.868 -20.051  1.00  1.45           C  
ATOM   1484  C   LEU A  96      13.192  -5.547 -20.205  1.00  1.45           C  
ATOM   1485  O   LEU A  96      12.795  -4.375 -20.297  1.00  1.45           O  
ATOM   1486  CB  LEU A  96      15.068  -5.276 -18.696  1.00  1.45           C  
ATOM   1487  CG  LEU A  96      16.414  -5.609 -18.113  1.00  1.45           C  
ATOM   1488  CD1 LEU A  96      16.626  -4.735 -16.857  1.00  1.45           C  
ATOM   1489  CD2 LEU A  96      16.444  -7.090 -17.761  1.00  1.45           C  
ATOM   1490  H   LEU A  96      16.236  -4.651 -20.827  1.00  1.45           H  
ATOM   1491  HA  LEU A  96      14.808  -6.949 -20.057  1.00  1.45           H  
ATOM   1492 1HB  LEU A  96      14.984  -4.195 -18.755  1.00  1.45           H  
ATOM   1493 2HB  LEU A  96      14.344  -5.643 -17.993  1.00  1.45           H  
ATOM   1494  HG  LEU A  96      17.203  -5.384 -18.830  1.00  1.45           H  
ATOM   1495 1HD1 LEU A  96      17.595  -4.961 -16.411  1.00  1.45           H  
ATOM   1496 2HD1 LEU A  96      16.595  -3.683 -17.136  1.00  1.45           H  
ATOM   1497 3HD1 LEU A  96      15.839  -4.939 -16.135  1.00  1.45           H  
ATOM   1498 1HD2 LEU A  96      17.412  -7.343 -17.326  1.00  1.45           H  
ATOM   1499 2HD2 LEU A  96      15.654  -7.309 -17.040  1.00  1.45           H  
ATOM   1500 3HD2 LEU A  96      16.286  -7.681 -18.663  1.00  1.45           H  
ATOM   1501  N   LEU A  97      12.381  -6.591 -20.118  1.00  1.32           N  
ATOM   1502  CA  LEU A  97      10.943  -6.458 -20.216  1.00  1.32           C  
ATOM   1503  C   LEU A  97      10.266  -7.063 -19.010  1.00  1.32           C  
ATOM   1504  O   LEU A  97      10.543  -8.218 -18.650  1.00  1.32           O  
ATOM   1505  CB  LEU A  97      10.416  -7.126 -21.467  1.00  1.32           C  
ATOM   1506  CG  LEU A  97       8.935  -7.064 -21.572  1.00  1.32           C  
ATOM   1507  CD1 LEU A  97       8.601  -5.607 -21.681  1.00  1.32           C  
ATOM   1508  CD2 LEU A  97       8.446  -7.967 -22.737  1.00  1.32           C  
ATOM   1509  H   LEU A  97      12.784  -7.513 -20.027  1.00  1.32           H  
ATOM   1510  HA  LEU A  97      10.689  -5.397 -20.248  1.00  1.32           H  
ATOM   1511 1HB  LEU A  97      10.847  -6.636 -22.340  1.00  1.32           H  
ATOM   1512 2HB  LEU A  97      10.713  -8.175 -21.467  1.00  1.32           H  
ATOM   1513  HG  LEU A  97       8.476  -7.412 -20.659  1.00  1.32           H  
ATOM   1514 1HD1 LEU A  97       7.576  -5.444 -21.717  1.00  1.32           H  
ATOM   1515 2HD1 LEU A  97       8.986  -5.117 -20.821  1.00  1.32           H  
ATOM   1516 3HD1 LEU A  97       9.051  -5.186 -22.523  1.00  1.32           H  
ATOM   1517 1HD2 LEU A  97       7.383  -7.936 -22.816  1.00  1.32           H  
ATOM   1518 2HD2 LEU A  97       8.864  -7.676 -23.659  1.00  1.32           H  
ATOM   1519 3HD2 LEU A  97       8.747  -8.972 -22.535  1.00  1.32           H  
ATOM   1520  N   PHE A  98       9.474  -6.225 -18.341  1.00  1.19           N  
ATOM   1521  CA  PHE A  98       8.771  -6.552 -17.118  1.00  1.19           C  
ATOM   1522  C   PHE A  98       7.337  -7.016 -17.384  1.00  1.19           C  
ATOM   1523  O   PHE A  98       6.752  -6.723 -18.433  1.00  1.19           O  
ATOM   1524  CB  PHE A  98       8.751  -5.339 -16.188  1.00  1.19           C  
ATOM   1525  CG  PHE A  98      10.103  -4.842 -15.711  1.00  1.19           C  
ATOM   1526  CD1 PHE A  98      11.276  -4.947 -16.449  1.00  1.19           C  
ATOM   1527  CD2 PHE A  98      10.182  -4.247 -14.526  1.00  1.19           C  
ATOM   1528  CE1 PHE A  98      12.451  -4.460 -15.959  1.00  1.19           C  
ATOM   1529  CE2 PHE A  98      11.359  -3.739 -14.049  1.00  1.19           C  
ATOM   1530  CZ  PHE A  98      12.485  -3.859 -14.774  1.00  1.19           C  
ATOM   1531  H   PHE A  98       9.338  -5.282 -18.715  1.00  1.19           H  
ATOM   1532  HA  PHE A  98       9.296  -7.351 -16.625  1.00  1.19           H  
ATOM   1533 1HB  PHE A  98       8.263  -4.518 -16.689  1.00  1.19           H  
ATOM   1534 2HB  PHE A  98       8.150  -5.575 -15.306  1.00  1.19           H  
ATOM   1535  HD1 PHE A  98      11.278  -5.395 -17.402  1.00  1.19           H  
ATOM   1536  HD2 PHE A  98       9.277  -4.173 -13.948  1.00  1.19           H  
ATOM   1537  HE1 PHE A  98      13.353  -4.537 -16.520  1.00  1.19           H  
ATOM   1538  HE2 PHE A  98      11.392  -3.259 -13.079  1.00  1.19           H  
ATOM   1539  HZ  PHE A  98      13.420  -3.485 -14.404  1.00  1.19           H  
ATOM   1540  N   GLN A  99       6.762  -7.708 -16.412  1.00  1.08           N  
ATOM   1541  CA  GLN A  99       5.376  -8.172 -16.482  1.00  1.08           C  
ATOM   1542  C   GLN A  99       4.416  -6.960 -16.485  1.00  1.08           C  
ATOM   1543  O   GLN A  99       4.699  -5.981 -15.793  1.00  1.08           O  
ATOM   1544  CB  GLN A  99       5.093  -9.108 -15.304  1.00  1.08           C  
ATOM   1545  CG  GLN A  99       3.739  -9.773 -15.328  1.00  1.08           C  
ATOM   1546  CD  GLN A  99       3.548 -10.796 -14.235  1.00  1.08           C  
ATOM   1547  OE1 GLN A  99       3.657 -10.514 -13.030  1.00  1.08           O  
ATOM   1548  NE2 GLN A  99       3.256 -12.023 -14.657  1.00  1.08           N  
ATOM   1549  H   GLN A  99       7.313  -7.925 -15.574  1.00  1.08           H  
ATOM   1550  HA  GLN A  99       5.268  -8.745 -17.390  1.00  1.08           H  
ATOM   1551 1HB  GLN A  99       5.842  -9.904 -15.292  1.00  1.08           H  
ATOM   1552 2HB  GLN A  99       5.195  -8.559 -14.369  1.00  1.08           H  
ATOM   1553 1HG  GLN A  99       2.959  -9.011 -15.232  1.00  1.08           H  
ATOM   1554 2HG  GLN A  99       3.636 -10.306 -16.274  1.00  1.08           H  
ATOM   1555 1HE2 GLN A  99       3.114 -12.760 -14.005  1.00  1.08           H  
ATOM   1556 2HE2 GLN A  99       3.192 -12.221 -15.677  1.00  1.08           H  
ATOM   1557  N   PRO A 100       3.319  -6.949 -17.282  1.00  1.00           N  
ATOM   1558  CA  PRO A 100       2.347  -5.864 -17.315  1.00  1.00           C  
ATOM   1559  C   PRO A 100       1.789  -5.524 -15.939  1.00  1.00           C  
ATOM   1560  O   PRO A 100       1.457  -6.424 -15.165  1.00  1.00           O  
ATOM   1561  CB  PRO A 100       1.232  -6.447 -18.204  1.00  1.00           C  
ATOM   1562  CG  PRO A 100       1.954  -7.431 -19.133  1.00  1.00           C  
ATOM   1563  CD  PRO A 100       3.053  -8.033 -18.285  1.00  1.00           C  
ATOM   1564  HA  PRO A 100       2.827  -5.003 -17.758  1.00  1.00           H  
ATOM   1565 1HB  PRO A 100       0.467  -6.929 -17.580  1.00  1.00           H  
ATOM   1566 2HB  PRO A 100       0.728  -5.630 -18.755  1.00  1.00           H  
ATOM   1567 1HG  PRO A 100       1.240  -8.205 -19.469  1.00  1.00           H  
ATOM   1568 2HG  PRO A 100       2.321  -6.956 -20.038  1.00  1.00           H  
ATOM   1569 1HD  PRO A 100       2.700  -8.955 -17.822  1.00  1.00           H  
ATOM   1570 2HD  PRO A 100       3.913  -8.189 -18.942  1.00  1.00           H  
ATOM   1571  N   GLN A 101       1.657  -4.221 -15.655  1.00  0.95           N  
ATOM   1572  CA  GLN A 101       1.123  -3.749 -14.373  1.00  0.95           C  
ATOM   1573  C   GLN A 101       0.594  -2.304 -14.416  1.00  0.95           C  
ATOM   1574  O   GLN A 101       1.084  -1.460 -15.157  1.00  0.95           O  
ATOM   1575  CB  GLN A 101       2.179  -3.911 -13.267  1.00  0.95           C  
ATOM   1576  CG  GLN A 101       1.715  -3.504 -11.830  1.00  0.95           C  
ATOM   1577  CD  GLN A 101       0.512  -4.301 -11.284  1.00  0.95           C  
ATOM   1578  OE1 GLN A 101      -0.625  -4.090 -11.739  1.00  0.95           O  
ATOM   1579  NE2 GLN A 101       0.753  -5.179 -10.309  1.00  0.95           N  
ATOM   1580  H   GLN A 101       1.966  -3.544 -16.351  1.00  0.95           H  
ATOM   1581  HA  GLN A 101       0.281  -4.389 -14.113  1.00  0.95           H  
ATOM   1582 1HB  GLN A 101       2.509  -4.949 -13.226  1.00  0.95           H  
ATOM   1583 2HB  GLN A 101       3.053  -3.306 -13.515  1.00  0.95           H  
ATOM   1584 1HG  GLN A 101       2.533  -3.725 -11.169  1.00  0.95           H  
ATOM   1585 2HG  GLN A 101       1.494  -2.444 -11.781  1.00  0.95           H  
ATOM   1586 1HE2 GLN A 101       0.000  -5.707  -9.914  1.00  0.95           H  
ATOM   1587 2HE2 GLN A 101       1.682  -5.304  -9.967  1.00  0.95           H  
ATOM   1588  N   ASN A 102      -0.388  -2.026 -13.563  1.00  0.93           N  
ATOM   1589  CA  ASN A 102      -0.997  -0.709 -13.364  1.00  0.93           C  
ATOM   1590  C   ASN A 102       0.041   0.354 -12.945  1.00  0.93           C  
ATOM   1591  O   ASN A 102       0.964   0.058 -12.173  1.00  0.93           O  
ATOM   1592  CB  ASN A 102      -2.102  -0.836 -12.338  1.00  0.93           C  
ATOM   1593  CG  ASN A 102      -2.887   0.403 -12.177  1.00  0.93           C  
ATOM   1594  OD1 ASN A 102      -2.427   1.326 -11.504  1.00  0.93           O  
ATOM   1595  ND2 ASN A 102      -4.057   0.449 -12.765  1.00  0.93           N  
ATOM   1596  H   ASN A 102      -0.722  -2.795 -12.984  1.00  0.93           H  
ATOM   1597  HA  ASN A 102      -1.437  -0.386 -14.307  1.00  0.93           H  
ATOM   1598 1HB  ASN A 102      -2.774  -1.642 -12.637  1.00  0.93           H  
ATOM   1599 2HB  ASN A 102      -1.673  -1.119 -11.373  1.00  0.93           H  
ATOM   1600 1HD2 ASN A 102      -4.629   1.264 -12.687  1.00  0.93           H  
ATOM   1601 2HD2 ASN A 102      -4.376  -0.338 -13.296  1.00  0.93           H  
ATOM   1602  N   ALA A 103      -0.064   1.569 -13.515  1.00  0.92           N  
ATOM   1603  CA  ALA A 103       0.877   2.653 -13.219  1.00  0.92           C  
ATOM   1604  C   ALA A 103       0.325   3.733 -12.249  1.00  0.92           C  
ATOM   1605  O   ALA A 103       1.086   4.276 -11.448  1.00  0.92           O  
ATOM   1606  CB  ALA A 103       1.320   3.286 -14.527  1.00  0.92           C  
ATOM   1607  H   ALA A 103      -0.838   1.789 -14.141  1.00  0.92           H  
ATOM   1608  HA  ALA A 103       1.751   2.208 -12.746  1.00  0.92           H  
ATOM   1609 1HB  ALA A 103       2.064   4.042 -14.331  1.00  0.92           H  
ATOM   1610 2HB  ALA A 103       1.752   2.519 -15.172  1.00  0.92           H  
ATOM   1611 3HB  ALA A 103       0.475   3.738 -15.022  1.00  0.92           H  
ATOM   1612  N   ASN A 104      -0.981   4.051 -12.316  1.00  0.93           N  
ATOM   1613  CA  ASN A 104      -1.563   5.122 -11.460  1.00  0.93           C  
ATOM   1614  C   ASN A 104      -2.460   4.797 -10.247  1.00  0.93           C  
ATOM   1615  O   ASN A 104      -2.658   5.671  -9.401  1.00  0.93           O  
ATOM   1616  CB  ASN A 104      -2.445   6.021 -12.266  1.00  0.93           C  
ATOM   1617  CG  ASN A 104      -1.804   6.781 -13.236  1.00  0.93           C  
ATOM   1618  OD1 ASN A 104      -0.693   7.306 -13.044  1.00  0.93           O  
ATOM   1619  ND2 ASN A 104      -2.485   6.864 -14.333  1.00  0.93           N  
ATOM   1620  H   ASN A 104      -1.550   3.596 -13.027  1.00  0.93           H  
ATOM   1621  HA  ASN A 104      -0.726   5.703 -11.070  1.00  0.93           H  
ATOM   1622 1HB  ASN A 104      -3.204   5.411 -12.761  1.00  0.93           H  
ATOM   1623 2HB  ASN A 104      -2.968   6.700 -11.594  1.00  0.93           H  
ATOM   1624 1HD2 ASN A 104      -2.130   7.347 -15.121  1.00  0.93           H  
ATOM   1625 2HD2 ASN A 104      -3.370   6.410 -14.401  1.00  0.93           H  
ATOM   1626  N   GLY A 105      -3.077   3.626 -10.184  1.00  0.94           N  
ATOM   1627  CA  GLY A 105      -4.087   3.384  -9.151  1.00  0.94           C  
ATOM   1628  C   GLY A 105      -3.559   2.855  -7.824  1.00  0.94           C  
ATOM   1629  O   GLY A 105      -2.359   2.839  -7.559  1.00  0.94           O  
ATOM   1630  H   GLY A 105      -2.871   2.897 -10.853  1.00  0.94           H  
ATOM   1631 1HA  GLY A 105      -4.632   4.310  -8.970  1.00  0.94           H  
ATOM   1632 2HA  GLY A 105      -4.815   2.677  -9.545  1.00  0.94           H  
ATOM   1633  N   GLU A 106      -4.476   2.359  -6.997  1.00  0.95           N  
ATOM   1634  CA  GLU A 106      -4.140   1.853  -5.666  1.00  0.95           C  
ATOM   1635  C   GLU A 106      -3.164   0.682  -5.739  1.00  0.95           C  
ATOM   1636  O   GLU A 106      -2.277   0.535  -4.888  1.00  0.95           O  
ATOM   1637  CB  GLU A 106      -5.412   1.424  -4.934  1.00  0.95           C  
ATOM   1638  CG  GLU A 106      -6.330   2.581  -4.537  1.00  0.95           C  
ATOM   1639  CD  GLU A 106      -7.604   2.131  -3.851  1.00  0.95           C  
ATOM   1640  OE1 GLU A 106      -7.852   0.949  -3.808  1.00  0.95           O  
ATOM   1641  OE2 GLU A 106      -8.325   2.975  -3.371  1.00  0.95           O  
ATOM   1642  H   GLU A 106      -5.445   2.376  -7.281  1.00  0.95           H  
ATOM   1643  HA  GLU A 106      -3.667   2.658  -5.104  1.00  0.95           H  
ATOM   1644 1HB  GLU A 106      -5.981   0.739  -5.565  1.00  0.95           H  
ATOM   1645 2HB  GLU A 106      -5.142   0.882  -4.028  1.00  0.95           H  
ATOM   1646 1HG  GLU A 106      -5.786   3.244  -3.865  1.00  0.95           H  
ATOM   1647 2HG  GLU A 106      -6.585   3.147  -5.431  1.00  0.95           H  
ATOM   1648  N   ASP A 107      -3.299  -0.106  -6.803  1.00  0.96           N  
ATOM   1649  CA  ASP A 107      -2.481  -1.282  -7.045  1.00  0.96           C  
ATOM   1650  C   ASP A 107      -1.329  -0.968  -7.995  1.00  0.96           C  
ATOM   1651  O   ASP A 107      -0.684  -1.878  -8.519  1.00  0.96           O  
ATOM   1652  CB  ASP A 107      -3.325  -2.403  -7.648  1.00  0.96           C  
ATOM   1653  CG  ASP A 107      -4.402  -2.921  -6.697  1.00  0.96           C  
ATOM   1654  OD1 ASP A 107      -4.123  -3.090  -5.536  1.00  0.96           O  
ATOM   1655  OD2 ASP A 107      -5.501  -3.129  -7.147  1.00  0.96           O  
ATOM   1656  H   ASP A 107      -4.031   0.114  -7.460  1.00  0.96           H  
ATOM   1657  HA  ASP A 107      -2.063  -1.619  -6.097  1.00  0.96           H  
ATOM   1658 1HB  ASP A 107      -3.799  -2.047  -8.563  1.00  0.96           H  
ATOM   1659 2HB  ASP A 107      -2.673  -3.234  -7.922  1.00  0.96           H  
ATOM   1660  N   ALA A 108      -1.075   0.320  -8.236  1.00  0.95           N  
ATOM   1661  CA  ALA A 108       0.013   0.690  -9.112  1.00  0.95           C  
ATOM   1662  C   ALA A 108       1.280   0.128  -8.565  1.00  0.95           C  
ATOM   1663  O   ALA A 108       1.479   0.084  -7.353  1.00  0.95           O  
ATOM   1664  CB  ALA A 108       0.152   2.185  -9.241  1.00  0.95           C  
ATOM   1665  H   ALA A 108      -1.618   1.066  -7.810  1.00  0.95           H  
ATOM   1666  HA  ALA A 108      -0.167   0.252 -10.083  1.00  0.95           H  
ATOM   1667 1HB  ALA A 108       0.988   2.388  -9.889  1.00  0.95           H  
ATOM   1668 2HB  ALA A 108      -0.737   2.584  -9.652  1.00  0.95           H  
ATOM   1669 3HB  ALA A 108       0.329   2.627  -8.280  1.00  0.95           H  
ATOM   1670  N   HIS A 109       2.159  -0.297  -9.440  1.00  0.94           N  
ATOM   1671  CA  HIS A 109       3.384  -0.879  -8.940  1.00  0.94           C  
ATOM   1672  C   HIS A 109       4.106   0.160  -8.107  1.00  0.94           C  
ATOM   1673  O   HIS A 109       4.177   1.333  -8.492  1.00  0.94           O  
ATOM   1674  CB  HIS A 109       4.281  -1.372 -10.063  1.00  0.94           C  
ATOM   1675  CG  HIS A 109       5.292  -2.351  -9.579  1.00  0.94           C  
ATOM   1676  ND1 HIS A 109       6.473  -2.002  -8.975  1.00  0.94           N  
ATOM   1677  CD2 HIS A 109       5.252  -3.708  -9.578  1.00  0.94           C  
ATOM   1678  CE1 HIS A 109       7.131  -3.114  -8.650  1.00  0.94           C  
ATOM   1679  NE2 HIS A 109       6.405  -4.151  -9.004  1.00  0.94           N  
ATOM   1680  H   HIS A 109       1.937  -0.241 -10.437  1.00  0.94           H  
ATOM   1681  HA  HIS A 109       3.156  -1.727  -8.300  1.00  0.94           H  
ATOM   1682 1HB  HIS A 109       3.701  -1.806 -10.850  1.00  0.94           H  
ATOM   1683 2HB  HIS A 109       4.818  -0.525 -10.493  1.00  0.94           H  
ATOM   1684  HD2 HIS A 109       4.453  -4.333  -9.966  1.00  0.94           H  
ATOM   1685  HE1 HIS A 109       8.099  -3.175  -8.189  1.00  0.94           H  
ATOM   1686  HE2 HIS A 109       6.658  -5.122  -8.874  1.00  0.94           H  
ATOM   1687  N   ASP A 110       4.728  -0.278  -7.016  1.00  0.92           N  
ATOM   1688  CA  ASP A 110       5.477   0.631  -6.156  1.00  0.92           C  
ATOM   1689  C   ASP A 110       6.585   1.390  -6.918  1.00  0.92           C  
ATOM   1690  O   ASP A 110       6.883   2.536  -6.576  1.00  0.92           O  
ATOM   1691  CB  ASP A 110       5.988  -0.111  -4.915  1.00  0.92           C  
ATOM   1692  CG  ASP A 110       4.891  -0.355  -3.842  1.00  0.92           C  
ATOM   1693  OD1 ASP A 110       3.856   0.263  -3.956  1.00  0.92           O  
ATOM   1694  OD2 ASP A 110       5.093  -1.145  -2.903  1.00  0.92           O  
ATOM   1695  H   ASP A 110       4.657  -1.255  -6.767  1.00  0.92           H  
ATOM   1696  HA  ASP A 110       4.776   1.376  -5.787  1.00  0.92           H  
ATOM   1697 1HB  ASP A 110       6.334  -1.084  -5.225  1.00  0.92           H  
ATOM   1698 2HB  ASP A 110       6.824   0.428  -4.465  1.00  0.92           H  
ATOM   1699  N   VAL A 111       7.153   0.805  -7.988  1.00  0.90           N  
ATOM   1700  CA  VAL A 111       8.138   1.532  -8.806  1.00  0.90           C  
ATOM   1701  C   VAL A 111       7.540   2.795  -9.408  1.00  0.90           C  
ATOM   1702  O   VAL A 111       8.208   3.831  -9.502  1.00  0.90           O  
ATOM   1703  CB  VAL A 111       8.703   0.636  -9.932  1.00  0.90           C  
ATOM   1704  CG1 VAL A 111       9.490   1.466 -10.995  1.00  0.90           C  
ATOM   1705  CG2 VAL A 111       9.651  -0.368  -9.279  1.00  0.90           C  
ATOM   1706  H   VAL A 111       6.894  -0.149  -8.250  1.00  0.90           H  
ATOM   1707  HA  VAL A 111       8.967   1.819  -8.158  1.00  0.90           H  
ATOM   1708  HB  VAL A 111       7.880   0.122 -10.436  1.00  0.90           H  
ATOM   1709 1HG1 VAL A 111       9.879   0.811 -11.762  1.00  0.90           H  
ATOM   1710 2HG1 VAL A 111       8.812   2.188 -11.455  1.00  0.90           H  
ATOM   1711 3HG1 VAL A 111      10.295   1.982 -10.553  1.00  0.90           H  
ATOM   1712 1HG2 VAL A 111      10.069  -1.036 -10.013  1.00  0.90           H  
ATOM   1713 2HG2 VAL A 111      10.459   0.167  -8.784  1.00  0.90           H  
ATOM   1714 3HG2 VAL A 111       9.106  -0.944  -8.545  1.00  0.90           H  
ATOM   1715  N   PHE A 112       6.304   2.697  -9.880  1.00  0.89           N  
ATOM   1716  CA  PHE A 112       5.661   3.833 -10.493  1.00  0.89           C  
ATOM   1717  C   PHE A 112       5.159   4.799  -9.455  1.00  0.89           C  
ATOM   1718  O   PHE A 112       5.243   6.011  -9.646  1.00  0.89           O  
ATOM   1719  CB  PHE A 112       4.575   3.382 -11.443  1.00  0.89           C  
ATOM   1720  CG  PHE A 112       5.190   2.832 -12.631  1.00  0.89           C  
ATOM   1721  CD1 PHE A 112       4.891   1.581 -13.093  1.00  0.89           C  
ATOM   1722  CD2 PHE A 112       6.162   3.580 -13.277  1.00  0.89           C  
ATOM   1723  CE1 PHE A 112       5.525   1.111 -14.197  1.00  0.89           C  
ATOM   1724  CE2 PHE A 112       6.795   3.112 -14.366  1.00  0.89           C  
ATOM   1725  CZ  PHE A 112       6.482   1.888 -14.835  1.00  0.89           C  
ATOM   1726  H   PHE A 112       5.771   1.846  -9.732  1.00  0.89           H  
ATOM   1727  HA  PHE A 112       6.406   4.356 -11.091  1.00  0.89           H  
ATOM   1728 1HB  PHE A 112       3.971   2.602 -10.967  1.00  0.89           H  
ATOM   1729 2HB  PHE A 112       3.905   4.192 -11.712  1.00  0.89           H  
ATOM   1730  HD1 PHE A 112       4.137   0.974 -12.586  1.00  0.89           H  
ATOM   1731  HD2 PHE A 112       6.420   4.562 -12.894  1.00  0.89           H  
ATOM   1732  HE1 PHE A 112       5.271   0.129 -14.576  1.00  0.89           H  
ATOM   1733  HE2 PHE A 112       7.550   3.714 -14.867  1.00  0.89           H  
ATOM   1734  HZ  PHE A 112       6.984   1.532 -15.715  1.00  0.89           H  
ATOM   1735  N   LYS A 113       4.682   4.285  -8.321  1.00  0.89           N  
ATOM   1736  CA  LYS A 113       4.216   5.222  -7.319  1.00  0.89           C  
ATOM   1737  C   LYS A 113       5.393   6.062  -6.861  1.00  0.89           C  
ATOM   1738  O   LYS A 113       5.274   7.284  -6.787  1.00  0.89           O  
ATOM   1739  CB  LYS A 113       3.607   4.518  -6.120  1.00  0.89           C  
ATOM   1740  CG  LYS A 113       2.277   3.853  -6.349  1.00  0.89           C  
ATOM   1741  CD  LYS A 113       1.796   3.201  -5.058  1.00  0.89           C  
ATOM   1742  CE  LYS A 113       0.435   2.546  -5.217  1.00  0.89           C  
ATOM   1743  NZ  LYS A 113       0.019   1.862  -3.990  1.00  0.89           N  
ATOM   1744  H   LYS A 113       4.615   3.274  -8.193  1.00  0.89           H  
ATOM   1745  HA  LYS A 113       3.472   5.880  -7.766  1.00  0.89           H  
ATOM   1746 1HB  LYS A 113       4.299   3.755  -5.764  1.00  0.89           H  
ATOM   1747 2HB  LYS A 113       3.482   5.237  -5.315  1.00  0.89           H  
ATOM   1748 1HG  LYS A 113       1.540   4.576  -6.701  1.00  0.89           H  
ATOM   1749 2HG  LYS A 113       2.402   3.074  -7.108  1.00  0.89           H  
ATOM   1750 1HD  LYS A 113       2.516   2.428  -4.758  1.00  0.89           H  
ATOM   1751 2HD  LYS A 113       1.740   3.945  -4.269  1.00  0.89           H  
ATOM   1752 1HE  LYS A 113      -0.310   3.297  -5.477  1.00  0.89           H  
ATOM   1753 2HE  LYS A 113       0.481   1.820  -6.006  1.00  0.89           H  
ATOM   1754 1HZ  LYS A 113      -0.894   1.415  -4.163  1.00  0.89           H  
ATOM   1755 2HZ  LYS A 113       0.709   1.156  -3.778  1.00  0.89           H  
ATOM   1756 3HZ  LYS A 113      -0.052   2.509  -3.229  1.00  0.89           H  
ATOM   1757  N   TYR A 114       6.551   5.414  -6.665  1.00  0.90           N  
ATOM   1758  CA  TYR A 114       7.776   6.089  -6.266  1.00  0.90           C  
ATOM   1759  C   TYR A 114       8.109   7.162  -7.286  1.00  0.90           C  
ATOM   1760  O   TYR A 114       8.344   8.321  -6.935  1.00  0.90           O  
ATOM   1761  CB  TYR A 114       8.946   5.111  -6.195  1.00  0.90           C  
ATOM   1762  CG  TYR A 114      10.280   5.751  -5.804  1.00  0.90           C  
ATOM   1763  CD1 TYR A 114      10.702   5.739  -4.475  1.00  0.90           C  
ATOM   1764  CD2 TYR A 114      11.063   6.382  -6.770  1.00  0.90           C  
ATOM   1765  CE1 TYR A 114      11.906   6.335  -4.135  1.00  0.90           C  
ATOM   1766  CE2 TYR A 114      12.248   6.972  -6.426  1.00  0.90           C  
ATOM   1767  CZ  TYR A 114      12.677   6.950  -5.120  1.00  0.90           C  
ATOM   1768  OH  TYR A 114      13.870   7.565  -4.789  1.00  0.90           O  
ATOM   1769  H   TYR A 114       6.579   4.399  -6.761  1.00  0.90           H  
ATOM   1770  HA  TYR A 114       7.628   6.553  -5.293  1.00  0.90           H  
ATOM   1771 1HB  TYR A 114       8.718   4.328  -5.471  1.00  0.90           H  
ATOM   1772 2HB  TYR A 114       9.061   4.628  -7.154  1.00  0.90           H  
ATOM   1773  HD1 TYR A 114      10.093   5.258  -3.703  1.00  0.90           H  
ATOM   1774  HD2 TYR A 114      10.735   6.408  -7.807  1.00  0.90           H  
ATOM   1775  HE1 TYR A 114      12.247   6.327  -3.099  1.00  0.90           H  
ATOM   1776  HE2 TYR A 114      12.853   7.460  -7.189  1.00  0.90           H  
ATOM   1777  HH  TYR A 114      14.179   7.247  -3.913  1.00  0.90           H  
ATOM   1778  N   ALA A 115       8.118   6.783  -8.570  1.00  0.92           N  
ATOM   1779  CA  ALA A 115       8.458   7.735  -9.606  1.00  0.92           C  
ATOM   1780  C   ALA A 115       7.518   8.936  -9.603  1.00  0.92           C  
ATOM   1781  O   ALA A 115       7.960  10.057  -9.832  1.00  0.92           O  
ATOM   1782  CB  ALA A 115       8.424   7.051 -10.968  1.00  0.92           C  
ATOM   1783  H   ALA A 115       7.927   5.812  -8.828  1.00  0.92           H  
ATOM   1784  HA  ALA A 115       9.457   8.099  -9.400  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115       8.712   7.762 -11.742  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115       9.118   6.208 -10.966  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115       7.414   6.691 -11.159  1.00  0.92           H  
ATOM   1788  N   LEU A 116       6.231   8.720  -9.327  1.00  0.95           N  
ATOM   1789  CA  LEU A 116       5.266   9.816  -9.321  1.00  0.95           C  
ATOM   1790  C   LEU A 116       5.367  10.751  -8.122  1.00  0.95           C  
ATOM   1791  O   LEU A 116       5.119  11.952  -8.256  1.00  0.95           O  
ATOM   1792  CB  LEU A 116       3.840   9.274  -9.398  1.00  0.95           C  
ATOM   1793  CG  LEU A 116       3.483   8.638 -10.691  1.00  0.95           C  
ATOM   1794  CD1 LEU A 116       2.063   8.067 -10.619  1.00  0.95           C  
ATOM   1795  CD2 LEU A 116       3.632   9.676 -11.748  1.00  0.95           C  
ATOM   1796  H   LEU A 116       5.905   7.769  -9.151  1.00  0.95           H  
ATOM   1797  HA  LEU A 116       5.446  10.412 -10.213  1.00  0.95           H  
ATOM   1798 1HB  LEU A 116       3.715   8.528  -8.612  1.00  0.95           H  
ATOM   1799 2HB  LEU A 116       3.142  10.094  -9.217  1.00  0.95           H  
ATOM   1800  HG  LEU A 116       4.147   7.824 -10.891  1.00  0.95           H  
ATOM   1801 1HD1 LEU A 116       1.792   7.605 -11.564  1.00  0.95           H  
ATOM   1802 2HD1 LEU A 116       2.014   7.318  -9.829  1.00  0.95           H  
ATOM   1803 3HD1 LEU A 116       1.360   8.869 -10.405  1.00  0.95           H  
ATOM   1804 1HD2 LEU A 116       3.375   9.283 -12.710  1.00  0.95           H  
ATOM   1805 2HD2 LEU A 116       2.989  10.462 -11.511  1.00  0.95           H  
ATOM   1806 3HD2 LEU A 116       4.658  10.040 -11.768  1.00  0.95           H  
ATOM   1807  N   VAL A 117       5.735  10.223  -6.953  1.00  0.97           N  
ATOM   1808  CA  VAL A 117       5.807  11.060  -5.755  1.00  0.97           C  
ATOM   1809  C   VAL A 117       7.183  11.689  -5.565  1.00  0.97           C  
ATOM   1810  O   VAL A 117       7.336  12.656  -4.817  1.00  0.97           O  
ATOM   1811  CB  VAL A 117       5.477  10.234  -4.512  1.00  0.97           C  
ATOM   1812  CG1 VAL A 117       4.092   9.632  -4.628  1.00  0.97           C  
ATOM   1813  CG2 VAL A 117       6.497   9.176  -4.368  1.00  0.97           C  
ATOM   1814  H   VAL A 117       5.911   9.217  -6.892  1.00  0.97           H  
ATOM   1815  HA  VAL A 117       5.072  11.857  -5.851  1.00  0.97           H  
ATOM   1816  HB  VAL A 117       5.483  10.873  -3.631  1.00  0.97           H  
ATOM   1817 1HG1 VAL A 117       3.872   9.049  -3.740  1.00  0.97           H  
ATOM   1818 2HG1 VAL A 117       3.359  10.429  -4.731  1.00  0.97           H  
ATOM   1819 3HG1 VAL A 117       4.047   8.988  -5.500  1.00  0.97           H  
ATOM   1820 1HG2 VAL A 117       6.268   8.606  -3.535  1.00  0.97           H  
ATOM   1821 2HG2 VAL A 117       6.478   8.567  -5.229  1.00  0.97           H  
ATOM   1822 3HG2 VAL A 117       7.485   9.601  -4.252  1.00  0.97           H  
ATOM   1823  N   HIS A 118       8.183  11.160  -6.257  1.00  0.98           N  
ATOM   1824  CA  HIS A 118       9.528  11.681  -6.162  1.00  0.98           C  
ATOM   1825  C   HIS A 118       9.506  13.163  -6.564  1.00  0.98           C  
ATOM   1826  O   HIS A 118       8.820  13.519  -7.522  1.00  0.98           O  
ATOM   1827  CB  HIS A 118      10.454  10.872  -7.083  1.00  0.98           C  
ATOM   1828  CG  HIS A 118      11.895  11.199  -6.960  1.00  0.98           C  
ATOM   1829  ND1 HIS A 118      12.460  12.315  -7.531  1.00  0.98           N  
ATOM   1830  CD2 HIS A 118      12.888  10.572  -6.302  1.00  0.98           C  
ATOM   1831  CE1 HIS A 118      13.746  12.348  -7.226  1.00  0.98           C  
ATOM   1832  NE2 HIS A 118      14.026  11.301  -6.484  1.00  0.98           N  
ATOM   1833  H   HIS A 118       8.017  10.332  -6.829  1.00  0.98           H  
ATOM   1834  HA  HIS A 118       9.877  11.555  -5.147  1.00  0.98           H  
ATOM   1835 1HB  HIS A 118      10.342   9.811  -6.864  1.00  0.98           H  
ATOM   1836 2HB  HIS A 118      10.152  11.016  -8.124  1.00  0.98           H  
ATOM   1837  HD2 HIS A 118      12.796   9.672  -5.729  1.00  0.98           H  
ATOM   1838  HE1 HIS A 118      14.454  13.107  -7.532  1.00  0.98           H  
ATOM   1839  HE2 HIS A 118      14.934  11.072  -6.102  1.00  0.98           H  
ATOM   1840  N   PRO A 119      10.256  14.061  -5.893  1.00  0.98           N  
ATOM   1841  CA  PRO A 119      10.358  15.480  -6.210  1.00  0.98           C  
ATOM   1842  C   PRO A 119      10.596  15.814  -7.688  1.00  0.98           C  
ATOM   1843  O   PRO A 119      10.118  16.847  -8.161  1.00  0.98           O  
ATOM   1844  CB  PRO A 119      11.565  15.895  -5.362  1.00  0.98           C  
ATOM   1845  CG  PRO A 119      11.499  14.989  -4.154  1.00  0.98           C  
ATOM   1846  CD  PRO A 119      11.013  13.667  -4.674  1.00  0.98           C  
ATOM   1847  HA  PRO A 119       9.449  15.983  -5.853  1.00  0.98           H  
ATOM   1848 1HB  PRO A 119      12.492  15.767  -5.945  1.00  0.98           H  
ATOM   1849 2HB  PRO A 119      11.494  16.961  -5.104  1.00  0.98           H  
ATOM   1850 1HG  PRO A 119      12.492  14.915  -3.685  1.00  0.98           H  
ATOM   1851 2HG  PRO A 119      10.822  15.416  -3.399  1.00  0.98           H  
ATOM   1852 1HD  PRO A 119      11.857  13.023  -4.895  1.00  0.98           H  
ATOM   1853 2HD  PRO A 119      10.339  13.243  -3.915  1.00  0.98           H  
ATOM   1854  N   ASN A 120      11.305  14.960  -8.433  1.00  0.96           N  
ATOM   1855  CA  ASN A 120      11.557  15.261  -9.841  1.00  0.96           C  
ATOM   1856  C   ASN A 120      10.609  14.507 -10.770  1.00  0.96           C  
ATOM   1857  O   ASN A 120      10.782  14.514 -11.989  1.00  0.96           O  
ATOM   1858  CB  ASN A 120      12.962  14.916 -10.233  1.00  0.96           C  
ATOM   1859  CG  ASN A 120      14.022  15.735  -9.572  1.00  0.96           C  
ATOM   1860  OD1 ASN A 120      13.887  16.941  -9.319  1.00  0.96           O  
ATOM   1861  ND2 ASN A 120      15.117  15.080  -9.306  1.00  0.96           N  
ATOM   1862  H   ASN A 120      11.683  14.094  -8.045  1.00  0.96           H  
ATOM   1863  HA  ASN A 120      11.399  16.327 -10.006  1.00  0.96           H  
ATOM   1864 1HB  ASN A 120      13.132  13.874 -10.010  1.00  0.96           H  
ATOM   1865 2HB  ASN A 120      13.047  15.034 -11.294  1.00  0.96           H  
ATOM   1866 1HD2 ASN A 120      15.892  15.537  -8.874  1.00  0.96           H  
ATOM   1867 2HD2 ASN A 120      15.167  14.090  -9.567  1.00  0.96           H  
ATOM   1868  N   GLY A 121       9.585  13.885 -10.201  1.00  0.94           N  
ATOM   1869  CA  GLY A 121       8.625  13.080 -10.943  1.00  0.94           C  
ATOM   1870  C   GLY A 121       7.461  13.884 -11.501  1.00  0.94           C  
ATOM   1871  O   GLY A 121       6.530  13.332 -12.106  1.00  0.94           O  
ATOM   1872  H   GLY A 121       9.458  13.932  -9.193  1.00  0.94           H  
ATOM   1873 1HA  GLY A 121       9.138  12.550 -11.741  1.00  0.94           H  
ATOM   1874 2HA  GLY A 121       8.232  12.331 -10.266  1.00  0.94           H  
ATOM   1875  N   LYS A 122       7.503  15.199 -11.326  1.00  0.92           N  
ATOM   1876  CA  LYS A 122       6.392  16.026 -11.751  1.00  0.92           C  
ATOM   1877  C   LYS A 122       6.397  16.266 -13.236  1.00  0.92           C  
ATOM   1878  O   LYS A 122       6.786  17.335 -13.709  1.00  0.92           O  
ATOM   1879  CB  LYS A 122       6.394  17.368 -11.031  1.00  0.92           C  
ATOM   1880  CG  LYS A 122       5.169  18.228 -11.360  1.00  0.92           C  
ATOM   1881  CD  LYS A 122       5.141  19.515 -10.545  1.00  0.92           C  
ATOM   1882  CE  LYS A 122       3.889  20.329 -10.848  1.00  0.92           C  
ATOM   1883  NZ  LYS A 122       3.834  21.584 -10.048  1.00  0.92           N  
ATOM   1884  H   LYS A 122       8.301  15.612 -10.864  1.00  0.92           H  
ATOM   1885  HA  LYS A 122       5.467  15.510 -11.510  1.00  0.92           H  
ATOM   1886 1HB  LYS A 122       6.415  17.207  -9.953  1.00  0.92           H  
ATOM   1887 2HB  LYS A 122       7.290  17.926 -11.301  1.00  0.92           H  
ATOM   1888 1HG  LYS A 122       5.178  18.475 -12.425  1.00  0.92           H  
ATOM   1889 2HG  LYS A 122       4.264  17.658 -11.155  1.00  0.92           H  
ATOM   1890 1HD  LYS A 122       5.152  19.266  -9.481  1.00  0.92           H  
ATOM   1891 2HD  LYS A 122       6.021  20.115 -10.771  1.00  0.92           H  
ATOM   1892 1HE  LYS A 122       3.877  20.581 -11.907  1.00  0.92           H  
ATOM   1893 2HE  LYS A 122       3.010  19.723 -10.619  1.00  0.92           H  
ATOM   1894 1HZ  LYS A 122       2.992  22.093 -10.275  1.00  0.92           H  
ATOM   1895 2HZ  LYS A 122       3.833  21.352  -9.064  1.00  0.92           H  
ATOM   1896 3HZ  LYS A 122       4.639  22.155 -10.259  1.00  0.92           H  
ATOM   1897  N   GLY A 123       5.927  15.277 -13.973  1.00  0.90           N  
ATOM   1898  CA  GLY A 123       5.911  15.425 -15.404  1.00  0.90           C  
ATOM   1899  C   GLY A 123       4.803  16.419 -15.714  1.00  0.90           C  
ATOM   1900  O   GLY A 123       3.961  16.680 -14.835  1.00  0.90           O  
ATOM   1901  H   GLY A 123       5.671  14.410 -13.506  1.00  0.90           H  
ATOM   1902 1HA  GLY A 123       6.884  15.796 -15.725  1.00  0.90           H  
ATOM   1903 2HA  GLY A 123       5.725  14.465 -15.883  1.00  0.90           H  
ATOM   1904  N   PRO A 124       4.644  16.806 -16.995  1.00  0.89           N  
ATOM   1905  CA  PRO A 124       3.753  17.843 -17.524  1.00  0.89           C  
ATOM   1906  C   PRO A 124       2.276  17.687 -17.183  1.00  0.89           C  
ATOM   1907  O   PRO A 124       1.527  18.663 -17.221  1.00  0.89           O  
ATOM   1908  CB  PRO A 124       3.935  17.688 -19.040  1.00  0.89           C  
ATOM   1909  CG  PRO A 124       5.302  17.076 -19.213  1.00  0.89           C  
ATOM   1910  CD  PRO A 124       5.454  16.135 -18.046  1.00  0.89           C  
ATOM   1911  HA  PRO A 124       4.117  18.825 -17.192  1.00  0.89           H  
ATOM   1912 1HB  PRO A 124       3.130  17.057 -19.447  1.00  0.89           H  
ATOM   1913 2HB  PRO A 124       3.845  18.670 -19.526  1.00  0.89           H  
ATOM   1914 1HG  PRO A 124       5.366  16.563 -20.185  1.00  0.89           H  
ATOM   1915 2HG  PRO A 124       6.071  17.862 -19.222  1.00  0.89           H  
ATOM   1916 1HD  PRO A 124       5.044  15.140 -18.274  1.00  0.89           H  
ATOM   1917 2HD  PRO A 124       6.516  16.096 -17.803  1.00  0.89           H  
ATOM   1918  N   SER A 125       1.849  16.476 -16.857  1.00  0.89           N  
ATOM   1919  CA  SER A 125       0.454  16.241 -16.534  1.00  0.89           C  
ATOM   1920  C   SER A 125       0.136  16.414 -15.048  1.00  0.89           C  
ATOM   1921  O   SER A 125      -1.021  16.274 -14.650  1.00  0.89           O  
ATOM   1922  CB  SER A 125       0.042  14.879 -17.020  1.00  0.89           C  
ATOM   1923  OG  SER A 125       0.112  14.822 -18.419  1.00  0.89           O  
ATOM   1924  H   SER A 125       2.491  15.700 -16.828  1.00  0.89           H  
ATOM   1925  HA  SER A 125      -0.141  16.972 -17.081  1.00  0.89           H  
ATOM   1926 1HB  SER A 125       0.694  14.117 -16.584  1.00  0.89           H  
ATOM   1927 2HB  SER A 125      -0.975  14.668 -16.691  1.00  0.89           H  
ATOM   1928  HG  SER A 125      -0.449  15.538 -18.739  1.00  0.89           H  
ATOM   1929  N   GLY A 126       1.148  16.726 -14.229  1.00  0.89           N  
ATOM   1930  CA  GLY A 126       0.903  16.928 -12.804  1.00  0.89           C  
ATOM   1931  C   GLY A 126       1.186  15.728 -11.901  1.00  0.89           C  
ATOM   1932  O   GLY A 126       0.302  15.303 -11.161  1.00  0.89           O  
ATOM   1933  H   GLY A 126       2.092  16.829 -14.599  1.00  0.89           H  
ATOM   1934 1HA  GLY A 126       1.514  17.766 -12.469  1.00  0.89           H  
ATOM   1935 2HA  GLY A 126      -0.131  17.238 -12.665  1.00  0.89           H  
ATOM   1936  N   ASN A 127       2.409  15.182 -11.946  1.00  0.89           N  
ATOM   1937  CA  ASN A 127       2.744  14.011 -11.090  1.00  0.89           C  
ATOM   1938  C   ASN A 127       1.793  12.834 -11.283  1.00  0.89           C  
ATOM   1939  O   ASN A 127       1.324  12.238 -10.311  1.00  0.89           O  
ATOM   1940  CB  ASN A 127       2.697  14.353  -9.592  1.00  0.89           C  
ATOM   1941  CG  ASN A 127       3.742  15.310  -9.092  1.00  0.89           C  
ATOM   1942  OD1 ASN A 127       3.482  16.508  -8.889  1.00  0.89           O  
ATOM   1943  ND2 ASN A 127       4.910  14.791  -8.822  1.00  0.89           N  
ATOM   1944  H   ASN A 127       3.084  15.572 -12.612  1.00  0.89           H  
ATOM   1945  HA  ASN A 127       3.746  13.664 -11.353  1.00  0.89           H  
ATOM   1946 1HB  ASN A 127       1.723  14.733  -9.311  1.00  0.89           H  
ATOM   1947 2HB  ASN A 127       2.831  13.419  -9.040  1.00  0.89           H  
ATOM   1948 1HD2 ASN A 127       5.643  15.360  -8.451  1.00  0.89           H  
ATOM   1949 2HD2 ASN A 127       5.060  13.788  -8.935  1.00  0.89           H  
ATOM   1950  N   ASP A 128       1.550  12.473 -12.537  1.00  0.90           N  
ATOM   1951  CA  ASP A 128       0.668  11.360 -12.868  1.00  0.90           C  
ATOM   1952  C   ASP A 128       1.142  10.688 -14.151  1.00  0.90           C  
ATOM   1953  O   ASP A 128       1.999  11.225 -14.855  1.00  0.90           O  
ATOM   1954  CB  ASP A 128      -0.765  11.913 -13.044  1.00  0.90           C  
ATOM   1955  CG  ASP A 128      -1.905  10.906 -12.876  1.00  0.90           C  
ATOM   1956  OD1 ASP A 128      -1.659   9.741 -12.967  1.00  0.90           O  
ATOM   1957  OD2 ASP A 128      -3.022  11.330 -12.677  1.00  0.90           O  
ATOM   1958  H   ASP A 128       1.977  13.004 -13.281  1.00  0.90           H  
ATOM   1959  HA  ASP A 128       0.683  10.632 -12.058  1.00  0.90           H  
ATOM   1960 1HB  ASP A 128      -0.922  12.719 -12.319  1.00  0.90           H  
ATOM   1961 2HB  ASP A 128      -0.853  12.363 -14.032  1.00  0.90           H  
ATOM   1962  N   PHE A 129       0.546   9.541 -14.466  1.00  0.90           N  
ATOM   1963  CA  PHE A 129       0.797   8.815 -15.706  1.00  0.90           C  
ATOM   1964  C   PHE A 129      -0.545   8.581 -16.414  1.00  0.90           C  
ATOM   1965  O   PHE A 129      -1.034   7.454 -16.431  1.00  0.90           O  
ATOM   1966  CB  PHE A 129       1.500   7.446 -15.500  1.00  0.90           C  
ATOM   1967  CG  PHE A 129       2.897   7.445 -14.909  1.00  0.90           C  
ATOM   1968  CD1 PHE A 129       3.232   6.669 -13.811  1.00  0.90           C  
ATOM   1969  CD2 PHE A 129       3.884   8.231 -15.468  1.00  0.90           C  
ATOM   1970  CE1 PHE A 129       4.529   6.680 -13.318  1.00  0.90           C  
ATOM   1971  CE2 PHE A 129       5.173   8.240 -14.977  1.00  0.90           C  
ATOM   1972  CZ  PHE A 129       5.498   7.460 -13.899  1.00  0.90           C  
ATOM   1973  H   PHE A 129      -0.148   9.147 -13.814  1.00  0.90           H  
ATOM   1974  HA  PHE A 129       1.460   9.406 -16.326  1.00  0.90           H  
ATOM   1975 1HB  PHE A 129       0.887   6.830 -14.863  1.00  0.90           H  
ATOM   1976 2HB  PHE A 129       1.547   6.925 -16.453  1.00  0.90           H  
ATOM   1977  HD1 PHE A 129       2.471   6.047 -13.335  1.00  0.90           H  
ATOM   1978  HD2 PHE A 129       3.627   8.861 -16.315  1.00  0.90           H  
ATOM   1979  HE1 PHE A 129       4.782   6.082 -12.460  1.00  0.90           H  
ATOM   1980  HE2 PHE A 129       5.925   8.871 -15.446  1.00  0.90           H  
ATOM   1981  HZ  PHE A 129       6.511   7.467 -13.502  1.00  0.90           H  
ATOM   1982  N   PRO A 130      -1.167   9.608 -17.036  1.00  0.90           N  
ATOM   1983  CA  PRO A 130      -2.520   9.599 -17.599  1.00  0.90           C  
ATOM   1984  C   PRO A 130      -2.734   8.610 -18.742  1.00  0.90           C  
ATOM   1985  O   PRO A 130      -3.874   8.294 -19.085  1.00  0.90           O  
ATOM   1986  CB  PRO A 130      -2.688  11.030 -18.103  1.00  0.90           C  
ATOM   1987  CG  PRO A 130      -1.290  11.526 -18.330  1.00  0.90           C  
ATOM   1988  CD  PRO A 130      -0.469  10.895 -17.240  1.00  0.90           C  
ATOM   1989  HA  PRO A 130      -3.233   9.394 -16.785  1.00  0.90           H  
ATOM   1990 1HB  PRO A 130      -3.291  11.031 -19.022  1.00  0.90           H  
ATOM   1991 2HB  PRO A 130      -3.235  11.625 -17.355  1.00  0.90           H  
ATOM   1992 1HG  PRO A 130      -0.933  11.230 -19.333  1.00  0.90           H  
ATOM   1993 2HG  PRO A 130      -1.268  12.616 -18.301  1.00  0.90           H  
ATOM   1994 1HD  PRO A 130       0.534  10.777 -17.618  1.00  0.90           H  
ATOM   1995 2HD  PRO A 130      -0.504  11.505 -16.336  1.00  0.90           H  
ATOM   1996  N   ASP A 131      -1.647   8.136 -19.333  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -1.700   7.189 -20.431  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -0.579   6.184 -20.246  1.00  0.89           C  
ATOM   1999  O   ASP A 131       0.180   6.246 -19.281  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -1.588   7.926 -21.783  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -2.148   7.162 -23.047  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -2.267   5.960 -22.993  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131      -2.425   7.801 -24.033  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -0.740   8.437 -19.012  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -2.651   6.654 -20.398  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131      -2.116   8.877 -21.707  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -0.541   8.166 -21.965  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -0.516   5.225 -21.141  1.00  0.87           N  
ATOM   2009  CA  ALA A 132       0.437   4.141 -21.039  1.00  0.87           C  
ATOM   2010  C   ALA A 132       1.799   4.397 -21.648  1.00  0.87           C  
ATOM   2011  O   ALA A 132       2.592   3.492 -21.628  1.00  0.87           O  
ATOM   2012  CB  ALA A 132      -0.139   2.899 -21.674  1.00  0.87           C  
ATOM   2013  H   ALA A 132      -1.181   5.244 -21.912  1.00  0.87           H  
ATOM   2014  HA  ALA A 132       0.589   3.945 -19.977  1.00  0.87           H  
ATOM   2015 1HB  ALA A 132       0.556   2.075 -21.535  1.00  0.87           H  
ATOM   2016 2HB  ALA A 132      -1.091   2.655 -21.202  1.00  0.87           H  
ATOM   2017 3HB  ALA A 132      -0.295   3.070 -22.728  1.00  0.87           H  
ATOM   2018  N   PHE A 133       2.078   5.561 -22.227  1.00  0.84           N  
ATOM   2019  CA  PHE A 133       3.379   5.761 -22.909  1.00  0.84           C  
ATOM   2020  C   PHE A 133       4.249   6.819 -22.280  1.00  0.84           C  
ATOM   2021  O   PHE A 133       4.951   7.568 -22.958  1.00  0.84           O  
ATOM   2022  CB  PHE A 133       3.120   6.067 -24.357  1.00  0.84           C  
ATOM   2023  CG  PHE A 133       2.406   4.982 -24.856  1.00  0.84           C  
ATOM   2024  CD1 PHE A 133       1.049   5.056 -24.907  1.00  0.84           C  
ATOM   2025  CD2 PHE A 133       3.047   3.835 -25.210  1.00  0.84           C  
ATOM   2026  CE1 PHE A 133       0.349   3.999 -25.292  1.00  0.84           C  
ATOM   2027  CE2 PHE A 133       2.349   2.773 -25.605  1.00  0.84           C  
ATOM   2028  CZ  PHE A 133       1.000   2.849 -25.634  1.00  0.84           C  
ATOM   2029  H   PHE A 133       1.392   6.302 -22.207  1.00  0.84           H  
ATOM   2030  HA  PHE A 133       3.934   4.823 -22.866  1.00  0.84           H  
ATOM   2031 1HB  PHE A 133       2.539   6.959 -24.474  1.00  0.84           H  
ATOM   2032 2HB  PHE A 133       4.047   6.169 -24.904  1.00  0.84           H  
ATOM   2033  HD1 PHE A 133       0.537   5.976 -24.606  1.00  0.84           H  
ATOM   2034  HD2 PHE A 133       4.121   3.786 -25.146  1.00  0.84           H  
ATOM   2035  HE1 PHE A 133      -0.732   4.066 -25.309  1.00  0.84           H  
ATOM   2036  HE2 PHE A 133       2.854   1.849 -25.881  1.00  0.84           H  
ATOM   2037  HZ  PHE A 133       0.445   1.986 -25.925  1.00  0.84           H  
ATOM   2038  N   GLU A 134       4.162   6.901 -20.980  1.00  0.80           N  
ATOM   2039  CA  GLU A 134       4.904   7.858 -20.189  1.00  0.80           C  
ATOM   2040  C   GLU A 134       6.340   7.375 -19.988  1.00  0.80           C  
ATOM   2041  O   GLU A 134       6.610   6.165 -19.997  1.00  0.80           O  
ATOM   2042  CB  GLU A 134       4.190   8.007 -18.879  1.00  0.80           C  
ATOM   2043  CG  GLU A 134       2.719   8.463 -19.033  1.00  0.80           C  
ATOM   2044  CD  GLU A 134       2.488   9.902 -19.284  1.00  0.80           C  
ATOM   2045  OE1 GLU A 134       2.996  10.696 -18.545  1.00  0.80           O  
ATOM   2046  OE2 GLU A 134       1.767  10.224 -20.201  1.00  0.80           O  
ATOM   2047  H   GLU A 134       3.554   6.242 -20.513  1.00  0.80           H  
ATOM   2048  HA  GLU A 134       4.928   8.818 -20.713  1.00  0.80           H  
ATOM   2049 1HB  GLU A 134       4.203   7.062 -18.341  1.00  0.80           H  
ATOM   2050 2HB  GLU A 134       4.717   8.746 -18.280  1.00  0.80           H  
ATOM   2051 1HG  GLU A 134       2.297   7.915 -19.876  1.00  0.80           H  
ATOM   2052 2HG  GLU A 134       2.170   8.171 -18.180  1.00  0.80           H  
ATOM   2053  N   LEU A 135       7.262   8.313 -19.786  1.00  0.76           N  
ATOM   2054  CA  LEU A 135       8.677   7.983 -19.589  1.00  0.76           C  
ATOM   2055  C   LEU A 135       9.358   8.661 -18.404  1.00  0.76           C  
ATOM   2056  O   LEU A 135       9.262   9.874 -18.222  1.00  0.76           O  
ATOM   2057  CB  LEU A 135       9.469   8.331 -20.860  1.00  0.76           C  
ATOM   2058  CG  LEU A 135      11.000   8.248 -20.738  1.00  0.76           C  
ATOM   2059  CD1 LEU A 135      11.393   6.834 -20.533  1.00  0.76           C  
ATOM   2060  CD2 LEU A 135      11.668   8.857 -21.987  1.00  0.76           C  
ATOM   2061  H   LEU A 135       6.978   9.300 -19.777  1.00  0.76           H  
ATOM   2062  HA  LEU A 135       8.745   6.907 -19.427  1.00  0.76           H  
ATOM   2063 1HB  LEU A 135       9.173   7.641 -21.642  1.00  0.76           H  
ATOM   2064 2HB  LEU A 135       9.206   9.332 -21.174  1.00  0.76           H  
ATOM   2065  HG  LEU A 135      11.321   8.810 -19.860  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 135      12.430   6.801 -20.403  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 135      10.926   6.456 -19.658  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 135      11.097   6.233 -21.386  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 135      12.745   8.805 -21.887  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 135      11.362   8.304 -22.873  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 135      11.367   9.902 -22.088  1.00  0.76           H  
ATOM   2072  N   ALA A 136      10.042   7.876 -17.580  1.00  0.74           N  
ATOM   2073  CA  ALA A 136      10.842   8.453 -16.515  1.00  0.74           C  
ATOM   2074  C   ALA A 136      12.329   8.229 -16.795  1.00  0.74           C  
ATOM   2075  O   ALA A 136      12.746   7.143 -17.202  1.00  0.74           O  
ATOM   2076  CB  ALA A 136      10.460   7.849 -15.180  1.00  0.74           C  
ATOM   2077  H   ALA A 136      10.042   6.868 -17.720  1.00  0.74           H  
ATOM   2078  HA  ALA A 136      10.666   9.526 -16.483  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136      11.064   8.304 -14.394  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136       9.405   8.039 -14.984  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136      10.640   6.777 -15.204  1.00  0.74           H  
ATOM   2082  N   LEU A 137      13.129   9.242 -16.517  1.00  0.72           N  
ATOM   2083  CA  LEU A 137      14.580   9.175 -16.598  1.00  0.72           C  
ATOM   2084  C   LEU A 137      15.143   9.123 -15.204  1.00  0.72           C  
ATOM   2085  O   LEU A 137      14.836   9.985 -14.373  1.00  0.72           O  
ATOM   2086  CB  LEU A 137      15.130  10.343 -17.397  1.00  0.72           C  
ATOM   2087  CG  LEU A 137      16.629  10.528 -17.445  1.00  0.72           C  
ATOM   2088  CD1 LEU A 137      17.264   9.401 -18.076  1.00  0.72           C  
ATOM   2089  CD2 LEU A 137      16.905  11.793 -18.267  1.00  0.72           C  
ATOM   2090  H   LEU A 137      12.709  10.117 -16.223  1.00  0.72           H  
ATOM   2091  HA  LEU A 137      14.862   8.254 -17.106  1.00  0.72           H  
ATOM   2092 1HB  LEU A 137      14.793  10.233 -18.424  1.00  0.72           H  
ATOM   2093 2HB  LEU A 137      14.705  11.249 -16.990  1.00  0.72           H  
ATOM   2094  HG  LEU A 137      17.025  10.608 -16.449  1.00  0.72           H  
ATOM   2095 1HD1 LEU A 137      18.319   9.560 -18.108  1.00  0.72           H  
ATOM   2096 2HD1 LEU A 137      17.054   8.483 -17.526  1.00  0.72           H  
ATOM   2097 3HD1 LEU A 137      16.893   9.344 -19.039  1.00  0.72           H  
ATOM   2098 1HD2 LEU A 137      17.960  11.974 -18.362  1.00  0.72           H  
ATOM   2099 2HD2 LEU A 137      16.493  11.667 -19.259  1.00  0.72           H  
ATOM   2100 3HD2 LEU A 137      16.435  12.655 -17.785  1.00  0.72           H  
ATOM   2101  N   ILE A 138      15.924   8.076 -14.956  1.00  0.72           N  
ATOM   2102  CA  ILE A 138      16.506   7.751 -13.669  1.00  0.72           C  
ATOM   2103  C   ILE A 138      18.025   7.770 -13.734  1.00  0.72           C  
ATOM   2104  O   ILE A 138      18.640   7.192 -14.639  1.00  0.72           O  
ATOM   2105  CB  ILE A 138      16.014   6.367 -13.238  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138      14.525   6.370 -13.277  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138      16.484   6.004 -11.848  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138      14.004   5.888 -14.553  1.00  0.72           C  
ATOM   2109  H   ILE A 138      16.098   7.420 -15.718  1.00  0.72           H  
ATOM   2110  HA  ILE A 138      16.195   8.493 -12.947  1.00  0.72           H  
ATOM   2111  HB  ILE A 138      16.368   5.630 -13.949  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138      14.154   5.739 -12.515  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138      14.162   7.373 -13.117  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138      16.108   5.022 -11.579  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138      17.565   5.996 -11.818  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138      16.109   6.730 -11.148  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138      12.919   5.893 -14.538  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138      14.347   6.497 -15.356  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138      14.371   4.901 -14.697  1.00  0.72           H  
ATOM   2120  N   ASP A 139      18.647   8.455 -12.796  1.00  0.73           N  
ATOM   2121  CA  ASP A 139      20.094   8.560 -12.809  1.00  0.73           C  
ATOM   2122  C   ASP A 139      20.714   7.261 -12.301  1.00  0.73           C  
ATOM   2123  O   ASP A 139      20.029   6.345 -11.839  1.00  0.73           O  
ATOM   2124  CB  ASP A 139      20.560   9.771 -11.976  1.00  0.73           C  
ATOM   2125  CG  ASP A 139      21.975  10.380 -12.343  1.00  0.73           C  
ATOM   2126  OD1 ASP A 139      22.801   9.678 -12.903  1.00  0.73           O  
ATOM   2127  OD2 ASP A 139      22.195  11.529 -12.052  1.00  0.73           O  
ATOM   2128  H   ASP A 139      18.103   8.883 -12.043  1.00  0.73           H  
ATOM   2129  HA  ASP A 139      20.420   8.714 -13.837  1.00  0.73           H  
ATOM   2130 1HB  ASP A 139      19.833  10.547 -12.074  1.00  0.73           H  
ATOM   2131 2HB  ASP A 139      20.573   9.489 -10.918  1.00  0.73           H  
ATOM   2132  N   LYS A 140      22.027   7.208 -12.381  1.00  0.73           N  
ATOM   2133  CA  LYS A 140      22.852   6.071 -12.007  1.00  0.73           C  
ATOM   2134  C   LYS A 140      22.682   5.643 -10.533  1.00  0.73           C  
ATOM   2135  O   LYS A 140      22.969   4.495 -10.162  1.00  0.73           O  
ATOM   2136  CB  LYS A 140      24.294   6.467 -12.340  1.00  0.73           C  
ATOM   2137  CG  LYS A 140      24.877   7.551 -11.455  1.00  0.73           C  
ATOM   2138  CD  LYS A 140      26.287   7.897 -11.870  1.00  0.73           C  
ATOM   2139  CE  LYS A 140      26.298   8.652 -13.205  1.00  0.73           C  
ATOM   2140  NZ  LYS A 140      25.608   9.985 -13.124  1.00  0.73           N  
ATOM   2141  H   LYS A 140      22.496   8.030 -12.755  1.00  0.73           H  
ATOM   2142  HA  LYS A 140      22.567   5.228 -12.628  1.00  0.73           H  
ATOM   2143 1HB  LYS A 140      24.934   5.638 -12.316  1.00  0.73           H  
ATOM   2144 2HB  LYS A 140      24.319   6.855 -13.363  1.00  0.73           H  
ATOM   2145 1HG  LYS A 140      24.262   8.443 -11.501  1.00  0.73           H  
ATOM   2146 2HG  LYS A 140      24.895   7.203 -10.423  1.00  0.73           H  
ATOM   2147 1HD  LYS A 140      26.749   8.522 -11.105  1.00  0.73           H  
ATOM   2148 2HD  LYS A 140      26.871   6.982 -11.973  1.00  0.73           H  
ATOM   2149 1HE  LYS A 140      27.330   8.814 -13.505  1.00  0.73           H  
ATOM   2150 2HE  LYS A 140      25.799   8.050 -13.967  1.00  0.73           H  
ATOM   2151 1HZ  LYS A 140      25.648  10.424 -14.043  1.00  0.73           H  
ATOM   2152 2HZ  LYS A 140      24.610   9.869 -12.885  1.00  0.73           H  
ATOM   2153 3HZ  LYS A 140      26.045  10.578 -12.447  1.00  0.73           H  
ATOM   2154  N   ASP A 141      22.202   6.563  -9.686  1.00  0.74           N  
ATOM   2155  CA  ASP A 141      21.978   6.266  -8.273  1.00  0.74           C  
ATOM   2156  C   ASP A 141      20.543   5.826  -7.940  1.00  0.74           C  
ATOM   2157  O   ASP A 141      20.203   5.673  -6.769  1.00  0.74           O  
ATOM   2158  CB  ASP A 141      22.331   7.482  -7.416  1.00  0.74           C  
ATOM   2159  CG  ASP A 141      21.450   8.691  -7.680  1.00  0.74           C  
ATOM   2160  OD1 ASP A 141      20.575   8.611  -8.534  1.00  0.74           O  
ATOM   2161  OD2 ASP A 141      21.648   9.691  -7.013  1.00  0.74           O  
ATOM   2162  H   ASP A 141      21.994   7.483 -10.045  1.00  0.74           H  
ATOM   2163  HA  ASP A 141      22.646   5.451  -7.993  1.00  0.74           H  
ATOM   2164 1HB  ASP A 141      22.239   7.215  -6.363  1.00  0.74           H  
ATOM   2165 2HB  ASP A 141      23.371   7.761  -7.593  1.00  0.74           H  
ATOM   2166  N   GLY A 142      19.706   5.609  -8.953  1.00  0.75           N  
ATOM   2167  CA  GLY A 142      18.330   5.171  -8.726  1.00  0.75           C  
ATOM   2168  C   GLY A 142      17.321   6.283  -8.480  1.00  0.75           C  
ATOM   2169  O   GLY A 142      16.139   6.011  -8.214  1.00  0.75           O  
ATOM   2170  H   GLY A 142      20.011   5.768  -9.915  1.00  0.75           H  
ATOM   2171 1HA  GLY A 142      18.002   4.628  -9.596  1.00  0.75           H  
ATOM   2172 2HA  GLY A 142      18.317   4.466  -7.902  1.00  0.75           H  
ATOM   2173  N   LYS A 143      17.761   7.536  -8.530  1.00  0.75           N  
ATOM   2174  CA  LYS A 143      16.833   8.630  -8.318  1.00  0.75           C  
ATOM   2175  C   LYS A 143      16.222   9.079  -9.630  1.00  0.75           C  
ATOM   2176  O   LYS A 143      16.896   9.169 -10.658  1.00  0.75           O  
ATOM   2177  CB  LYS A 143      17.550   9.781  -7.659  1.00  0.75           C  
ATOM   2178  CG  LYS A 143      18.063   9.427  -6.267  1.00  0.75           C  
ATOM   2179  CD  LYS A 143      18.814  10.573  -5.650  1.00  0.75           C  
ATOM   2180  CE  LYS A 143      19.461  10.156  -4.350  1.00  0.75           C  
ATOM   2181  NZ  LYS A 143      20.282  11.247  -3.779  1.00  0.75           N  
ATOM   2182  H   LYS A 143      18.758   7.748  -8.691  1.00  0.75           H  
ATOM   2183  HA  LYS A 143      16.028   8.293  -7.665  1.00  0.75           H  
ATOM   2184 1HB  LYS A 143      18.414  10.066  -8.267  1.00  0.75           H  
ATOM   2185 2HB  LYS A 143      16.887  10.643  -7.592  1.00  0.75           H  
ATOM   2186 1HG  LYS A 143      17.227   9.152  -5.626  1.00  0.75           H  
ATOM   2187 2HG  LYS A 143      18.739   8.569  -6.346  1.00  0.75           H  
ATOM   2188 1HD  LYS A 143      19.592  10.903  -6.342  1.00  0.75           H  
ATOM   2189 2HD  LYS A 143      18.138  11.404  -5.466  1.00  0.75           H  
ATOM   2190 1HE  LYS A 143      18.689   9.877  -3.636  1.00  0.75           H  
ATOM   2191 2HE  LYS A 143      20.103   9.290  -4.537  1.00  0.75           H  
ATOM   2192 1HZ  LYS A 143      20.704  10.937  -2.919  1.00  0.75           H  
ATOM   2193 2HZ  LYS A 143      21.010  11.500  -4.443  1.00  0.75           H  
ATOM   2194 3HZ  LYS A 143      19.699  12.047  -3.600  1.00  0.75           H  
ATOM   2195  N   VAL A 144      14.947   9.408  -9.601  1.00  0.74           N  
ATOM   2196  CA  VAL A 144      14.307   9.896 -10.808  1.00  0.74           C  
ATOM   2197  C   VAL A 144      14.732  11.341 -11.005  1.00  0.74           C  
ATOM   2198  O   VAL A 144      14.798  12.096 -10.034  1.00  0.74           O  
ATOM   2199  CB  VAL A 144      12.772   9.759 -10.727  1.00  0.74           C  
ATOM   2200  CG1 VAL A 144      12.114  10.367 -11.986  1.00  0.74           C  
ATOM   2201  CG2 VAL A 144      12.414   8.284 -10.562  1.00  0.74           C  
ATOM   2202  H   VAL A 144      14.417   9.323  -8.744  1.00  0.74           H  
ATOM   2203  HA  VAL A 144      14.644   9.314 -11.655  1.00  0.74           H  
ATOM   2204  HB  VAL A 144      12.403  10.320  -9.868  1.00  0.74           H  
ATOM   2205 1HG1 VAL A 144      11.030  10.273 -11.914  1.00  0.74           H  
ATOM   2206 2HG1 VAL A 144      12.373  11.424 -12.068  1.00  0.74           H  
ATOM   2207 3HG1 VAL A 144      12.465   9.839 -12.876  1.00  0.74           H  
ATOM   2208 1HG2 VAL A 144      11.351   8.182 -10.498  1.00  0.74           H  
ATOM   2209 2HG2 VAL A 144      12.767   7.727 -11.407  1.00  0.74           H  
ATOM   2210 3HG2 VAL A 144      12.873   7.894  -9.654  1.00  0.74           H  
ATOM   2211  N   VAL A 145      15.112  11.700 -12.223  1.00  0.74           N  
ATOM   2212  CA  VAL A 145      15.509  13.071 -12.493  1.00  0.74           C  
ATOM   2213  C   VAL A 145      14.561  13.819 -13.426  1.00  0.74           C  
ATOM   2214  O   VAL A 145      14.427  15.035 -13.299  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      16.942  13.104 -13.048  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      17.901  12.581 -12.005  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      17.071  12.256 -14.255  1.00  0.74           C  
ATOM   2218  H   VAL A 145      15.083  11.021 -12.971  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      15.528  13.604 -11.552  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      17.205  14.135 -13.288  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      18.918  12.627 -12.400  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145      17.833  13.194 -11.107  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      17.648  11.549 -11.759  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      18.085  12.309 -14.590  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      16.835  11.238 -13.999  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      16.408  12.610 -15.043  1.00  0.74           H  
ATOM   2227  N   ASP A 146      13.883  13.108 -14.331  1.00  0.75           N  
ATOM   2228  CA  ASP A 146      12.940  13.771 -15.244  1.00  0.75           C  
ATOM   2229  C   ASP A 146      11.764  12.871 -15.642  1.00  0.75           C  
ATOM   2230  O   ASP A 146      11.954  11.698 -15.962  1.00  0.75           O  
ATOM   2231  CB  ASP A 146      13.644  14.250 -16.529  1.00  0.75           C  
ATOM   2232  CG  ASP A 146      14.700  15.358 -16.344  1.00  0.75           C  
ATOM   2233  OD1 ASP A 146      14.338  16.506 -16.228  1.00  0.75           O  
ATOM   2234  OD2 ASP A 146      15.868  15.022 -16.328  1.00  0.75           O  
ATOM   2235  H   ASP A 146      14.039  12.103 -14.384  1.00  0.75           H  
ATOM   2236  HA  ASP A 146      12.529  14.641 -14.731  1.00  0.75           H  
ATOM   2237 1HB  ASP A 146      14.123  13.416 -17.001  1.00  0.75           H  
ATOM   2238 2HB  ASP A 146      12.887  14.618 -17.226  1.00  0.75           H  
ATOM   2239  N   THR A 147      10.561  13.432 -15.699  1.00  0.76           N  
ATOM   2240  CA  THR A 147       9.407  12.679 -16.203  1.00  0.76           C  
ATOM   2241  C   THR A 147       8.818  13.379 -17.419  1.00  0.76           C  
ATOM   2242  O   THR A 147       8.620  14.597 -17.420  1.00  0.76           O  
ATOM   2243  CB  THR A 147       8.336  12.429 -15.122  1.00  0.76           C  
ATOM   2244  OG1 THR A 147       8.909  11.656 -14.066  1.00  0.76           O  
ATOM   2245  CG2 THR A 147       7.144  11.675 -15.696  1.00  0.76           C  
ATOM   2246  H   THR A 147      10.443  14.392 -15.401  1.00  0.76           H  
ATOM   2247  HA  THR A 147       9.748  11.703 -16.539  1.00  0.76           H  
ATOM   2248  HB  THR A 147       8.002  13.380 -14.717  1.00  0.76           H  
ATOM   2249  HG1 THR A 147       8.205  11.327 -13.495  1.00  0.76           H  
ATOM   2250 1HG2 THR A 147       6.410  11.505 -14.907  1.00  0.76           H  
ATOM   2251 2HG2 THR A 147       6.682  12.249 -16.495  1.00  0.76           H  
ATOM   2252 3HG2 THR A 147       7.480  10.715 -16.093  1.00  0.76           H  
ATOM   2253  N   TYR A 148       8.545  12.592 -18.453  1.00  0.79           N  
ATOM   2254  CA  TYR A 148       8.049  13.089 -19.719  1.00  0.79           C  
ATOM   2255  C   TYR A 148       6.685  12.464 -19.987  1.00  0.79           C  
ATOM   2256  O   TYR A 148       6.463  11.286 -19.688  1.00  0.79           O  
ATOM   2257  CB  TYR A 148       9.006  12.635 -20.816  1.00  0.79           C  
ATOM   2258  CG  TYR A 148      10.464  12.991 -20.576  1.00  0.79           C  
ATOM   2259  CD1 TYR A 148      11.215  12.121 -19.792  1.00  0.79           C  
ATOM   2260  CD2 TYR A 148      11.061  14.115 -21.113  1.00  0.79           C  
ATOM   2261  CE1 TYR A 148      12.519  12.360 -19.538  1.00  0.79           C  
ATOM   2262  CE2 TYR A 148      12.399  14.352 -20.855  1.00  0.79           C  
ATOM   2263  CZ  TYR A 148      13.117  13.477 -20.067  1.00  0.79           C  
ATOM   2264  OH  TYR A 148      14.428  13.704 -19.817  1.00  0.79           O  
ATOM   2265  H   TYR A 148       8.733  11.597 -18.364  1.00  0.79           H  
ATOM   2266  HA  TYR A 148       7.951  14.175 -19.686  1.00  0.79           H  
ATOM   2267 1HB  TYR A 148       8.936  11.563 -20.920  1.00  0.79           H  
ATOM   2268 2HB  TYR A 148       8.700  13.071 -21.763  1.00  0.79           H  
ATOM   2269  HD1 TYR A 148      10.757  11.242 -19.379  1.00  0.79           H  
ATOM   2270  HD2 TYR A 148      10.492  14.804 -21.730  1.00  0.79           H  
ATOM   2271  HE1 TYR A 148      13.080  11.669 -18.923  1.00  0.79           H  
ATOM   2272  HE2 TYR A 148      12.882  15.229 -21.267  1.00  0.79           H  
ATOM   2273  HH  TYR A 148      14.700  13.206 -19.040  1.00  0.79           H  
ATOM   2274  N   SER A 149       5.781  13.238 -20.574  1.00  0.83           N  
ATOM   2275  CA  SER A 149       4.440  12.741 -20.894  1.00  0.83           C  
ATOM   2276  C   SER A 149       4.393  11.891 -22.157  1.00  0.83           C  
ATOM   2277  O   SER A 149       5.274  11.991 -23.006  1.00  0.83           O  
ATOM   2278  CB  SER A 149       3.483  13.905 -21.057  1.00  0.83           C  
ATOM   2279  OG  SER A 149       3.808  14.690 -22.206  1.00  0.83           O  
ATOM   2280  H   SER A 149       6.024  14.193 -20.795  1.00  0.83           H  
ATOM   2281  HA  SER A 149       4.103  12.129 -20.062  1.00  0.83           H  
ATOM   2282 1HB  SER A 149       2.464  13.525 -21.147  1.00  0.83           H  
ATOM   2283 2HB  SER A 149       3.514  14.526 -20.167  1.00  0.83           H  
ATOM   2284  HG  SER A 149       3.210  15.453 -22.181  1.00  0.83           H  
ATOM   2285  N   SER A 150       3.286  11.173 -22.354  1.00  0.89           N  
ATOM   2286  CA  SER A 150       3.057  10.379 -23.567  1.00  0.89           C  
ATOM   2287  C   SER A 150       3.016  11.196 -24.856  1.00  0.89           C  
ATOM   2288  O   SER A 150       3.211  10.662 -25.948  1.00  0.89           O  
ATOM   2289  CB  SER A 150       1.736   9.665 -23.454  1.00  0.89           C  
ATOM   2290  OG  SER A 150       0.668  10.583 -23.453  1.00  0.89           O  
ATOM   2291  H   SER A 150       2.604  11.104 -21.594  1.00  0.89           H  
ATOM   2292  HA  SER A 150       3.863   9.653 -23.652  1.00  0.89           H  
ATOM   2293 1HB  SER A 150       1.618   8.991 -24.290  1.00  0.89           H  
ATOM   2294 2HB  SER A 150       1.719   9.069 -22.539  1.00  0.89           H  
ATOM   2295  HG  SER A 150       0.727  11.084 -24.291  1.00  0.89           H  
ATOM   2296  N   ASP A 151       2.766  12.494 -24.727  1.00  0.95           N  
ATOM   2297  CA  ASP A 151       2.698  13.387 -25.872  1.00  0.95           C  
ATOM   2298  C   ASP A 151       4.064  13.994 -26.197  1.00  0.95           C  
ATOM   2299  O   ASP A 151       4.202  14.751 -27.164  1.00  0.95           O  
ATOM   2300  CB  ASP A 151       1.692  14.500 -25.604  1.00  0.95           C  
ATOM   2301  CG  ASP A 151       0.270  13.973 -25.463  1.00  0.95           C  
ATOM   2302  OD1 ASP A 151      -0.007  12.907 -25.967  1.00  0.95           O  
ATOM   2303  OD2 ASP A 151      -0.524  14.635 -24.846  1.00  0.95           O  
ATOM   2304  H   ASP A 151       2.625  12.865 -23.798  1.00  0.95           H  
ATOM   2305  HA  ASP A 151       2.365  12.814 -26.737  1.00  0.95           H  
ATOM   2306 1HB  ASP A 151       1.970  15.022 -24.688  1.00  0.95           H  
ATOM   2307 2HB  ASP A 151       1.723  15.223 -26.419  1.00  0.95           H  
ATOM   2308  N   THR A 152       5.072  13.676 -25.390  1.00  1.01           N  
ATOM   2309  CA  THR A 152       6.404  14.201 -25.593  1.00  1.01           C  
ATOM   2310  C   THR A 152       7.198  13.251 -26.465  1.00  1.01           C  
ATOM   2311  O   THR A 152       7.353  12.074 -26.142  1.00  1.01           O  
ATOM   2312  CB  THR A 152       7.138  14.391 -24.249  1.00  1.01           C  
ATOM   2313  OG1 THR A 152       6.423  15.345 -23.415  1.00  1.01           O  
ATOM   2314  CG2 THR A 152       8.559  14.873 -24.471  1.00  1.01           C  
ATOM   2315  H   THR A 152       4.932  13.039 -24.608  1.00  1.01           H  
ATOM   2316  HA  THR A 152       6.337  15.163 -26.102  1.00  1.01           H  
ATOM   2317  HB  THR A 152       7.177  13.437 -23.730  1.00  1.01           H  
ATOM   2318  HG1 THR A 152       5.553  14.982 -23.128  1.00  1.01           H  
ATOM   2319 1HG2 THR A 152       9.054  14.986 -23.517  1.00  1.01           H  
ATOM   2320 2HG2 THR A 152       9.098  14.146 -25.073  1.00  1.01           H  
ATOM   2321 3HG2 THR A 152       8.547  15.831 -24.988  1.00  1.01           H  
ATOM   2322  N   ASP A 153       7.718  13.756 -27.570  1.00  1.05           N  
ATOM   2323  CA  ASP A 153       8.503  12.924 -28.462  1.00  1.05           C  
ATOM   2324  C   ASP A 153       9.715  12.407 -27.690  1.00  1.05           C  
ATOM   2325  O   ASP A 153      10.466  13.243 -27.176  1.00  1.05           O  
ATOM   2326  CB  ASP A 153       8.983  13.714 -29.677  1.00  1.05           C  
ATOM   2327  CG  ASP A 153       9.659  12.835 -30.740  1.00  1.05           C  
ATOM   2328  OD1 ASP A 153      10.635  12.176 -30.426  1.00  1.05           O  
ATOM   2329  OD2 ASP A 153       9.183  12.822 -31.854  1.00  1.05           O  
ATOM   2330  H   ASP A 153       7.549  14.728 -27.794  1.00  1.05           H  
ATOM   2331  HA  ASP A 153       7.870  12.123 -28.820  1.00  1.05           H  
ATOM   2332 1HB  ASP A 153       8.132  14.222 -30.137  1.00  1.05           H  
ATOM   2333 2HB  ASP A 153       9.688  14.483 -29.359  1.00  1.05           H  
ATOM   2334  N   PRO A 154       9.967  11.075 -27.614  1.00  1.07           N  
ATOM   2335  CA  PRO A 154      11.074  10.446 -26.908  1.00  1.07           C  
ATOM   2336  C   PRO A 154      12.421  11.070 -27.230  1.00  1.07           C  
ATOM   2337  O   PRO A 154      13.309  11.044 -26.387  1.00  1.07           O  
ATOM   2338  CB  PRO A 154      11.020   8.995 -27.392  1.00  1.07           C  
ATOM   2339  CG  PRO A 154       9.553   8.765 -27.699  1.00  1.07           C  
ATOM   2340  CD  PRO A 154       9.059  10.088 -28.269  1.00  1.07           C  
ATOM   2341  HA  PRO A 154      10.879  10.500 -25.827  1.00  1.07           H  
ATOM   2342 1HB  PRO A 154      11.665   8.874 -28.276  1.00  1.07           H  
ATOM   2343 2HB  PRO A 154      11.406   8.319 -26.616  1.00  1.07           H  
ATOM   2344 1HG  PRO A 154       9.437   7.933 -28.409  1.00  1.07           H  
ATOM   2345 2HG  PRO A 154       9.019   8.475 -26.783  1.00  1.07           H  
ATOM   2346 1HD  PRO A 154       9.169  10.124 -29.368  1.00  1.07           H  
ATOM   2347 2HD  PRO A 154       8.020  10.215 -27.930  1.00  1.07           H  
ATOM   2348  N   GLU A 155      12.595  11.679 -28.414  1.00  1.06           N  
ATOM   2349  CA  GLU A 155      13.886  12.288 -28.750  1.00  1.06           C  
ATOM   2350  C   GLU A 155      14.279  13.313 -27.686  1.00  1.06           C  
ATOM   2351  O   GLU A 155      15.457  13.573 -27.455  1.00  1.06           O  
ATOM   2352  CB  GLU A 155      13.900  12.959 -30.121  1.00  1.06           C  
ATOM   2353  CG  GLU A 155      15.302  13.469 -30.518  1.00  1.06           C  
ATOM   2354  CD  GLU A 155      15.398  14.056 -31.920  1.00  1.06           C  
ATOM   2355  OE1 GLU A 155      14.411  14.106 -32.610  1.00  1.06           O  
ATOM   2356  OE2 GLU A 155      16.479  14.454 -32.290  1.00  1.06           O  
ATOM   2357  H   GLU A 155      11.834  11.738 -29.105  1.00  1.06           H  
ATOM   2358  HA  GLU A 155      14.629  11.501 -28.772  1.00  1.06           H  
ATOM   2359 1HB  GLU A 155      13.557  12.251 -30.877  1.00  1.06           H  
ATOM   2360 2HB  GLU A 155      13.206  13.802 -30.121  1.00  1.06           H  
ATOM   2361 1HG  GLU A 155      15.603  14.232 -29.800  1.00  1.06           H  
ATOM   2362 2HG  GLU A 155      16.007  12.640 -30.430  1.00  1.06           H  
ATOM   2363  N   THR A 156      13.288  13.915 -27.047  1.00  1.02           N  
ATOM   2364  CA  THR A 156      13.486  14.903 -26.014  1.00  1.02           C  
ATOM   2365  C   THR A 156      14.469  14.416 -24.944  1.00  1.02           C  
ATOM   2366  O   THR A 156      15.279  15.192 -24.439  1.00  1.02           O  
ATOM   2367  CB  THR A 156      12.143  15.222 -25.340  1.00  1.02           C  
ATOM   2368  OG1 THR A 156      11.220  15.702 -26.320  1.00  1.02           O  
ATOM   2369  CG2 THR A 156      12.329  16.248 -24.255  1.00  1.02           C  
ATOM   2370  H   THR A 156      12.330  13.644 -27.265  1.00  1.02           H  
ATOM   2371  HA  THR A 156      13.889  15.807 -26.469  1.00  1.02           H  
ATOM   2372  HB  THR A 156      11.738  14.309 -24.899  1.00  1.02           H  
ATOM   2373  HG1 THR A 156      10.919  14.930 -26.853  1.00  1.02           H  
ATOM   2374 1HG2 THR A 156      11.370  16.454 -23.781  1.00  1.02           H  
ATOM   2375 2HG2 THR A 156      13.018  15.852 -23.524  1.00  1.02           H  
ATOM   2376 3HG2 THR A 156      12.730  17.165 -24.679  1.00  1.02           H  
ATOM   2377  N   VAL A 157      14.384  13.133 -24.568  1.00  0.99           N  
ATOM   2378  CA  VAL A 157      15.201  12.591 -23.485  1.00  0.99           C  
ATOM   2379  C   VAL A 157      16.697  12.665 -23.812  1.00  0.99           C  
ATOM   2380  O   VAL A 157      17.539  12.702 -22.911  1.00  0.99           O  
ATOM   2381  CB  VAL A 157      14.825  11.135 -23.160  1.00  0.99           C  
ATOM   2382  CG1 VAL A 157      15.392  10.165 -24.155  1.00  0.99           C  
ATOM   2383  CG2 VAL A 157      15.289  10.813 -21.797  1.00  0.99           C  
ATOM   2384  H   VAL A 157      13.757  12.508 -25.072  1.00  0.99           H  
ATOM   2385  HA  VAL A 157      15.010  13.182 -22.593  1.00  0.99           H  
ATOM   2386  HB  VAL A 157      13.739  11.047 -23.208  1.00  0.99           H  
ATOM   2387 1HG1 VAL A 157      15.067   9.168 -23.879  1.00  0.99           H  
ATOM   2388 2HG1 VAL A 157      15.069  10.380 -25.131  1.00  0.99           H  
ATOM   2389 3HG1 VAL A 157      16.471  10.215 -24.132  1.00  0.99           H  
ATOM   2390 1HG2 VAL A 157      14.979   9.834 -21.584  1.00  0.99           H  
ATOM   2391 2HG2 VAL A 157      16.365  10.886 -21.740  1.00  0.99           H  
ATOM   2392 3HG2 VAL A 157      14.849  11.489 -21.094  1.00  0.99           H  
ATOM   2393  N   PHE A 158      17.046  12.724 -25.101  1.00  0.96           N  
ATOM   2394  CA  PHE A 158      18.437  12.767 -25.529  1.00  0.96           C  
ATOM   2395  C   PHE A 158      19.101  14.070 -25.085  1.00  0.96           C  
ATOM   2396  O   PHE A 158      20.325  14.179 -25.082  1.00  0.96           O  
ATOM   2397  CB  PHE A 158      18.522  12.646 -27.050  1.00  0.96           C  
ATOM   2398  CG  PHE A 158      18.237  11.271 -27.624  1.00  0.96           C  
ATOM   2399  CD1 PHE A 158      16.979  10.737 -27.573  1.00  0.96           C  
ATOM   2400  CD2 PHE A 158      19.217  10.555 -28.286  1.00  0.96           C  
ATOM   2401  CE1 PHE A 158      16.692   9.522 -28.152  1.00  0.96           C  
ATOM   2402  CE2 PHE A 158      18.933   9.333 -28.863  1.00  0.96           C  
ATOM   2403  CZ  PHE A 158      17.668   8.820 -28.796  1.00  0.96           C  
ATOM   2404  H   PHE A 158      16.326  12.765 -25.823  1.00  0.96           H  
ATOM   2405  HA  PHE A 158      18.970  11.932 -25.075  1.00  0.96           H  
ATOM   2406 1HB  PHE A 158      17.845  13.354 -27.509  1.00  0.96           H  
ATOM   2407 2HB  PHE A 158      19.524  12.929 -27.364  1.00  0.96           H  
ATOM   2408  HD1 PHE A 158      16.199  11.293 -27.065  1.00  0.96           H  
ATOM   2409  HD2 PHE A 158      20.226  10.966 -28.353  1.00  0.96           H  
ATOM   2410  HE1 PHE A 158      15.678   9.123 -28.099  1.00  0.96           H  
ATOM   2411  HE2 PHE A 158      19.712   8.785 -29.369  1.00  0.96           H  
ATOM   2412  HZ  PHE A 158      17.438   7.863 -29.255  1.00  0.96           H  
ATOM   2413  N   ALA A 159      18.293  15.072 -24.716  1.00  0.95           N  
ATOM   2414  CA  ALA A 159      18.794  16.356 -24.244  1.00  0.95           C  
ATOM   2415  C   ALA A 159      19.197  16.289 -22.766  1.00  0.95           C  
ATOM   2416  O   ALA A 159      19.758  17.243 -22.222  1.00  0.95           O  
ATOM   2417  CB  ALA A 159      17.731  17.422 -24.437  1.00  0.95           C  
ATOM   2418  H   ALA A 159      17.280  14.945 -24.735  1.00  0.95           H  
ATOM   2419  HA  ALA A 159      19.677  16.614 -24.827  1.00  0.95           H  
ATOM   2420 1HB  ALA A 159      18.111  18.384 -24.105  1.00  0.95           H  
ATOM   2421 2HB  ALA A 159      17.461  17.478 -25.490  1.00  0.95           H  
ATOM   2422 3HB  ALA A 159      16.853  17.161 -23.857  1.00  0.95           H  
ATOM   2423  N   TYR A 160      18.900  15.160 -22.120  1.00  0.95           N  
ATOM   2424  CA  TYR A 160      19.165  14.943 -20.706  1.00  0.95           C  
ATOM   2425  C   TYR A 160      20.133  13.790 -20.491  1.00  0.95           C  
ATOM   2426  O   TYR A 160      20.955  13.815 -19.579  1.00  0.95           O  
ATOM   2427  CB  TYR A 160      17.842  14.662 -20.014  1.00  0.95           C  
ATOM   2428  CG  TYR A 160      16.874  15.805 -20.168  1.00  0.95           C  
ATOM   2429  CD1 TYR A 160      16.057  15.863 -21.279  1.00  0.95           C  
ATOM   2430  CD2 TYR A 160      16.786  16.779 -19.202  1.00  0.95           C  
ATOM   2431  CE1 TYR A 160      15.169  16.903 -21.434  1.00  0.95           C  
ATOM   2432  CE2 TYR A 160      15.889  17.818 -19.350  1.00  0.95           C  
ATOM   2433  CZ  TYR A 160      15.085  17.882 -20.467  1.00  0.95           C  
ATOM   2434  OH  TYR A 160      14.194  18.924 -20.617  1.00  0.95           O  
ATOM   2435  H   TYR A 160      18.440  14.407 -22.622  1.00  0.95           H  
ATOM   2436  HA  TYR A 160      19.613  15.843 -20.290  1.00  0.95           H  
ATOM   2437 1HB  TYR A 160      17.386  13.766 -20.442  1.00  0.95           H  
ATOM   2438 2HB  TYR A 160      18.004  14.489 -18.950  1.00  0.95           H  
ATOM   2439  HD1 TYR A 160      16.127  15.093 -22.037  1.00  0.95           H  
ATOM   2440  HD2 TYR A 160      17.420  16.728 -18.315  1.00  0.95           H  
ATOM   2441  HE1 TYR A 160      14.541  16.951 -22.314  1.00  0.95           H  
ATOM   2442  HE2 TYR A 160      15.818  18.587 -18.580  1.00  0.95           H  
ATOM   2443  HH  TYR A 160      14.221  19.478 -19.832  1.00  0.95           H  
ATOM   2444  N   LEU A 161      20.086  12.785 -21.358  1.00  0.99           N  
ATOM   2445  CA  LEU A 161      20.921  11.614 -21.139  1.00  0.99           C  
ATOM   2446  C   LEU A 161      22.440  11.887 -20.985  1.00  0.99           C  
ATOM   2447  O   LEU A 161      23.016  11.407 -20.007  1.00  0.99           O  
ATOM   2448  CB  LEU A 161      20.694  10.608 -22.279  1.00  0.99           C  
ATOM   2449  CG  LEU A 161      19.321   9.976 -22.269  1.00  0.99           C  
ATOM   2450  CD1 LEU A 161      19.147   9.107 -23.468  1.00  0.99           C  
ATOM   2451  CD2 LEU A 161      19.119   9.256 -21.001  1.00  0.99           C  
ATOM   2452  H   LEU A 161      19.397  12.795 -22.110  1.00  0.99           H  
ATOM   2453  HA  LEU A 161      20.581  11.147 -20.214  1.00  0.99           H  
ATOM   2454 1HB  LEU A 161      20.791  11.111 -23.231  1.00  0.99           H  
ATOM   2455 2HB  LEU A 161      21.442   9.826 -22.225  1.00  0.99           H  
ATOM   2456  HG  LEU A 161      18.593  10.733 -22.331  1.00  0.99           H  
ATOM   2457 1HD1 LEU A 161      18.169   8.695 -23.446  1.00  0.99           H  
ATOM   2458 2HD1 LEU A 161      19.271   9.699 -24.367  1.00  0.99           H  
ATOM   2459 3HD1 LEU A 161      19.875   8.309 -23.454  1.00  0.99           H  
ATOM   2460 1HD2 LEU A 161      18.140   8.836 -20.997  1.00  0.99           H  
ATOM   2461 2HD2 LEU A 161      19.829   8.479 -20.881  1.00  0.99           H  
ATOM   2462 3HD2 LEU A 161      19.225   9.962 -20.186  1.00  0.99           H  
ATOM   2463  N   PRO A 162      23.113  12.741 -21.804  1.00  1.06           N  
ATOM   2464  CA  PRO A 162      24.541  13.009 -21.700  1.00  1.06           C  
ATOM   2465  C   PRO A 162      24.894  13.839 -20.470  1.00  1.06           C  
ATOM   2466  O   PRO A 162      26.070  14.030 -20.161  1.00  1.06           O  
ATOM   2467  CB  PRO A 162      24.855  13.748 -23.005  1.00  1.06           C  
ATOM   2468  CG  PRO A 162      23.570  14.412 -23.389  1.00  1.06           C  
ATOM   2469  CD  PRO A 162      22.474  13.468 -22.947  1.00  1.06           C  
ATOM   2470  HA  PRO A 162      25.076  12.047 -21.666  1.00  1.06           H  
ATOM   2471 1HB  PRO A 162      25.674  14.465 -22.839  1.00  1.06           H  
ATOM   2472 2HB  PRO A 162      25.206  13.031 -23.759  1.00  1.06           H  
ATOM   2473 1HG  PRO A 162      23.493  15.392 -22.893  1.00  1.06           H  
ATOM   2474 2HG  PRO A 162      23.541  14.604 -24.472  1.00  1.06           H  
ATOM   2475 1HD  PRO A 162      21.679  14.130 -22.667  1.00  1.06           H  
ATOM   2476 2HD  PRO A 162      22.195  12.794 -23.762  1.00  1.06           H  
ATOM   2477  N   LYS A 163      23.884  14.388 -19.787  1.00  1.15           N  
ATOM   2478  CA  LYS A 163      24.134  15.199 -18.612  1.00  1.15           C  
ATOM   2479  C   LYS A 163      24.169  14.300 -17.386  1.00  1.15           C  
ATOM   2480  O   LYS A 163      24.516  14.734 -16.285  1.00  1.15           O  
ATOM   2481  CB  LYS A 163      23.047  16.253 -18.467  1.00  1.15           C  
ATOM   2482  CG  LYS A 163      23.023  17.248 -19.623  1.00  1.15           C  
ATOM   2483  CD  LYS A 163      21.917  18.281 -19.472  1.00  1.15           C  
ATOM   2484  CE  LYS A 163      21.922  19.254 -20.644  1.00  1.15           C  
ATOM   2485  NZ  LYS A 163      20.833  20.257 -20.541  1.00  1.15           N  
ATOM   2486  H   LYS A 163      22.911  14.218 -20.029  1.00  1.15           H  
ATOM   2487  HA  LYS A 163      25.102  15.688 -18.712  1.00  1.15           H  
ATOM   2488 1HB  LYS A 163      22.073  15.767 -18.412  1.00  1.15           H  
ATOM   2489 2HB  LYS A 163      23.195  16.803 -17.540  1.00  1.15           H  
ATOM   2490 1HG  LYS A 163      23.983  17.755 -19.689  1.00  1.15           H  
ATOM   2491 2HG  LYS A 163      22.855  16.698 -20.552  1.00  1.15           H  
ATOM   2492 1HD  LYS A 163      20.950  17.774 -19.445  1.00  1.15           H  
ATOM   2493 2HD  LYS A 163      22.048  18.833 -18.544  1.00  1.15           H  
ATOM   2494 1HE  LYS A 163      22.878  19.773 -20.673  1.00  1.15           H  
ATOM   2495 2HE  LYS A 163      21.797  18.693 -21.570  1.00  1.15           H  
ATOM   2496 1HZ  LYS A 163      20.875  20.875 -21.337  1.00  1.15           H  
ATOM   2497 2HZ  LYS A 163      19.933  19.790 -20.524  1.00  1.15           H  
ATOM   2498 3HZ  LYS A 163      20.948  20.789 -19.694  1.00  1.15           H  
ATOM   2499  N   LEU A 164      23.782  13.041 -17.583  1.00  1.28           N  
ATOM   2500  CA  LEU A 164      23.739  12.066 -16.521  1.00  1.28           C  
ATOM   2501  C   LEU A 164      24.893  11.077 -16.697  1.00  1.28           C  
ATOM   2502  O   LEU A 164      25.570  10.711 -15.728  1.00  1.28           O  
ATOM   2503  CB  LEU A 164      22.400  11.345 -16.574  1.00  1.28           C  
ATOM   2504  CG  LEU A 164      21.193  12.224 -16.417  1.00  1.28           C  
ATOM   2505  CD1 LEU A 164      20.016  11.401 -16.586  1.00  1.28           C  
ATOM   2506  CD2 LEU A 164      21.188  12.885 -15.073  1.00  1.28           C  
ATOM   2507  H   LEU A 164      23.514  12.729 -18.514  1.00  1.28           H  
ATOM   2508  HA  LEU A 164      23.844  12.572 -15.562  1.00  1.28           H  
ATOM   2509 1HB  LEU A 164      22.316  10.828 -17.529  1.00  1.28           H  
ATOM   2510 2HB  LEU A 164      22.370  10.615 -15.766  1.00  1.28           H  
ATOM   2511  HG  LEU A 164      21.194  12.986 -17.194  1.00  1.28           H  
ATOM   2512 1HD1 LEU A 164      19.155  12.030 -16.495  1.00  1.28           H  
ATOM   2513 2HD1 LEU A 164      20.049  10.955 -17.571  1.00  1.28           H  
ATOM   2514 3HD1 LEU A 164      19.990  10.623 -15.824  1.00  1.28           H  
ATOM   2515 1HD2 LEU A 164      20.303  13.513 -14.980  1.00  1.28           H  
ATOM   2516 2HD2 LEU A 164      21.173  12.132 -14.302  1.00  1.28           H  
ATOM   2517 3HD2 LEU A 164      22.082  13.499 -14.963  1.00  1.28           H  
ATOM   2518  N   LEU A 165      25.133  10.660 -17.946  1.00  1.41           N  
ATOM   2519  CA  LEU A 165      26.181   9.677 -18.214  1.00  1.41           C  
ATOM   2520  C   LEU A 165      26.447   9.541 -19.708  1.00  1.41           C  
ATOM   2521  O   LEU A 165      27.431  10.078 -20.218  1.00  1.41           O  
ATOM   2522  OXT LEU A 165      25.533   9.145 -20.428  1.00  1.41           O  
ATOM   2523  CB  LEU A 165      25.765   8.318 -17.631  1.00  1.41           C  
ATOM   2524  CG  LEU A 165      26.734   7.169 -17.735  1.00  1.41           C  
ATOM   2525  CD1 LEU A 165      27.968   7.469 -16.902  1.00  1.41           C  
ATOM   2526  CD2 LEU A 165      26.033   5.920 -17.220  1.00  1.41           C  
ATOM   2527  H   LEU A 165      24.548  11.000 -18.710  1.00  1.41           H  
ATOM   2528  HA  LEU A 165      27.099  10.009 -17.730  1.00  1.41           H  
ATOM   2529 1HB  LEU A 165      25.526   8.428 -16.582  1.00  1.41           H  
ATOM   2530 2HB  LEU A 165      24.870   7.999 -18.160  1.00  1.41           H  
ATOM   2531  HG  LEU A 165      27.038   7.022 -18.777  1.00  1.41           H  
ATOM   2532 1HD1 LEU A 165      28.661   6.631 -16.971  1.00  1.41           H  
ATOM   2533 2HD1 LEU A 165      28.450   8.371 -17.277  1.00  1.41           H  
ATOM   2534 3HD1 LEU A 165      27.678   7.615 -15.865  1.00  1.41           H  
ATOM   2535 1HD2 LEU A 165      26.706   5.072 -17.279  1.00  1.41           H  
ATOM   2536 2HD2 LEU A 165      25.732   6.064 -16.182  1.00  1.41           H  
ATOM   2537 3HD2 LEU A 165      25.156   5.737 -17.831  1.00  1.41           H  
TER    2538
ENDMDL

REMARK ID 642290 MODEL 5 8q8n-n02
PFRMAT TS
TARGET 8q8n-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.623  -1.036   1.185  1.00  2.48           N  
ATOM      2  CA  MET A   1       3.725  -0.330  -0.087  1.00  2.48           C  
ATOM      3  C   MET A   1       2.991   1.007  -0.000  1.00  2.48           C  
ATOM      4  O   MET A   1       1.902   1.201  -0.556  1.00  2.48           O  
ATOM      5  CB  MET A   1       3.183  -1.210  -1.212  1.00  2.48           C  
ATOM      6  CG  MET A   1       3.992  -2.505  -1.434  1.00  2.48           C  
ATOM      7  SD  MET A   1       3.282  -3.609  -2.702  1.00  2.48           S  
ATOM      8  CE  MET A   1       3.659  -2.759  -4.226  1.00  2.48           C  
ATOM      9 1H   MET A   1       4.518  -1.030   1.649  1.00  2.48           H  
ATOM     10 2H   MET A   1       2.938  -0.578   1.770  1.00  2.48           H  
ATOM     11 3H   MET A   1       3.337  -1.990   1.019  1.00  2.48           H  
ATOM     12  HA  MET A   1       4.775  -0.115  -0.288  1.00  2.48           H  
ATOM     13 1HB  MET A   1       2.154  -1.486  -1.002  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.196  -0.644  -2.154  1.00  2.48           H  
ATOM     15 1HG  MET A   1       5.004  -2.238  -1.742  1.00  2.48           H  
ATOM     16 2HG  MET A   1       4.059  -3.057  -0.496  1.00  2.48           H  
ATOM     17 1HE  MET A   1       3.278  -3.353  -5.050  1.00  2.48           H  
ATOM     18 2HE  MET A   1       3.182  -1.771  -4.230  1.00  2.48           H  
ATOM     19 3HE  MET A   1       4.736  -2.641  -4.327  1.00  2.48           H  
ATOM     20  N   GLU A   2       3.596   1.947   0.708  1.00  2.25           N  
ATOM     21  CA  GLU A   2       2.986   3.253   0.914  1.00  2.25           C  
ATOM     22  C   GLU A   2       3.217   4.197  -0.251  1.00  2.25           C  
ATOM     23  O   GLU A   2       4.071   5.077  -0.173  1.00  2.25           O  
ATOM     24  CB  GLU A   2       3.531   3.905   2.186  1.00  2.25           C  
ATOM     25  CG  GLU A   2       3.205   3.159   3.474  1.00  2.25           C  
ATOM     26  CD  GLU A   2       3.744   3.846   4.712  1.00  2.25           C  
ATOM     27  OE1 GLU A   2       4.467   4.805   4.572  1.00  2.25           O  
ATOM     28  OE2 GLU A   2       3.429   3.409   5.794  1.00  2.25           O  
ATOM     29  H   GLU A   2       4.498   1.770   1.124  1.00  2.25           H  
ATOM     30  HA  GLU A   2       1.909   3.115   1.027  1.00  2.25           H  
ATOM     31 1HB  GLU A   2       4.616   3.991   2.111  1.00  2.25           H  
ATOM     32 2HB  GLU A   2       3.129   4.916   2.274  1.00  2.25           H  
ATOM     33 1HG  GLU A   2       2.123   3.069   3.564  1.00  2.25           H  
ATOM     34 2HG  GLU A   2       3.621   2.154   3.412  1.00  2.25           H  
ATOM     35  N   TRP A   3       2.413   4.051  -1.308  1.00  1.98           N  
ATOM     36  CA  TRP A   3       2.538   4.837  -2.559  1.00  1.98           C  
ATOM     37  C   TRP A   3       2.684   6.356  -2.345  1.00  1.98           C  
ATOM     38  O   TRP A   3       3.209   7.058  -3.211  1.00  1.98           O  
ATOM     39  CB  TRP A   3       1.320   4.631  -3.471  1.00  1.98           C  
ATOM     40  CG  TRP A   3       0.028   5.171  -2.893  1.00  1.98           C  
ATOM     41  CD1 TRP A   3      -0.904   4.478  -2.179  1.00  1.98           C  
ATOM     42  CD2 TRP A   3      -0.450   6.542  -2.952  1.00  1.98           C  
ATOM     43  NE1 TRP A   3      -1.931   5.315  -1.799  1.00  1.98           N  
ATOM     44  CE2 TRP A   3      -1.664   6.582  -2.257  1.00  1.98           C  
ATOM     45  CE3 TRP A   3       0.058   7.725  -3.522  1.00  1.98           C  
ATOM     46  CZ2 TRP A   3      -2.391   7.760  -2.113  1.00  1.98           C  
ATOM     47  CZ3 TRP A   3      -0.664   8.907  -3.370  1.00  1.98           C  
ATOM     48  CH2 TRP A   3      -1.859   8.923  -2.684  1.00  1.98           C  
ATOM     49  H   TRP A   3       1.749   3.277  -1.251  1.00  1.98           H  
ATOM     50  HA  TRP A   3       3.425   4.481  -3.086  1.00  1.98           H  
ATOM     51 1HB  TRP A   3       1.495   5.118  -4.433  1.00  1.98           H  
ATOM     52 2HB  TRP A   3       1.191   3.565  -3.666  1.00  1.98           H  
ATOM     53  HD1 TRP A   3      -0.843   3.417  -1.944  1.00  1.98           H  
ATOM     54  HE1 TRP A   3      -2.743   5.042  -1.262  1.00  1.98           H  
ATOM     55  HE3 TRP A   3       1.005   7.718  -4.064  1.00  1.98           H  
ATOM     56  HZ2 TRP A   3      -3.337   7.794  -1.574  1.00  1.98           H  
ATOM     57  HZ3 TRP A   3      -0.257   9.818  -3.812  1.00  1.98           H  
ATOM     58  HH2 TRP A   3      -2.401   9.864  -2.587  1.00  1.98           H  
ATOM     59  N   LYS A   4       2.228   6.843  -1.186  1.00  1.71           N  
ATOM     60  CA  LYS A   4       2.230   8.250  -0.791  1.00  1.71           C  
ATOM     61  C   LYS A   4       3.636   8.816  -0.748  1.00  1.71           C  
ATOM     62  O   LYS A   4       3.835  10.029  -0.814  1.00  1.71           O  
ATOM     63  CB  LYS A   4       1.561   8.404   0.570  1.00  1.71           C  
ATOM     64  CG  LYS A   4       0.075   8.140   0.545  1.00  1.71           C  
ATOM     65  CD  LYS A   4      -0.556   8.282   1.909  1.00  1.71           C  
ATOM     66  CE  LYS A   4      -2.053   8.018   1.841  1.00  1.71           C  
ATOM     67  NZ  LYS A   4      -2.699   8.120   3.184  1.00  1.71           N  
ATOM     68  H   LYS A   4       1.837   6.175  -0.538  1.00  1.71           H  
ATOM     69  HA  LYS A   4       1.668   8.823  -1.524  1.00  1.71           H  
ATOM     70 1HB  LYS A   4       2.018   7.709   1.277  1.00  1.71           H  
ATOM     71 2HB  LYS A   4       1.725   9.413   0.944  1.00  1.71           H  
ATOM     72 1HG  LYS A   4      -0.395   8.846  -0.131  1.00  1.71           H  
ATOM     73 2HG  LYS A   4      -0.101   7.132   0.175  1.00  1.71           H  
ATOM     74 1HD  LYS A   4      -0.097   7.572   2.598  1.00  1.71           H  
ATOM     75 2HD  LYS A   4      -0.389   9.291   2.285  1.00  1.71           H  
ATOM     76 1HE  LYS A   4      -2.511   8.744   1.170  1.00  1.71           H  
ATOM     77 2HE  LYS A   4      -2.219   7.016   1.441  1.00  1.71           H  
ATOM     78 1HZ  LYS A   4      -3.689   7.939   3.098  1.00  1.71           H  
ATOM     79 2HZ  LYS A   4      -2.287   7.441   3.809  1.00  1.71           H  
ATOM     80 3HZ  LYS A   4      -2.559   9.048   3.555  1.00  1.71           H  
ATOM     81  N   ARG A   5       4.617   7.930  -0.622  1.00  1.46           N  
ATOM     82  CA  ARG A   5       6.020   8.292  -0.604  1.00  1.46           C  
ATOM     83  C   ARG A   5       6.492   8.913  -1.926  1.00  1.46           C  
ATOM     84  O   ARG A   5       7.552   9.541  -1.955  1.00  1.46           O  
ATOM     85  CB  ARG A   5       6.865   7.077  -0.250  1.00  1.46           C  
ATOM     86  CG  ARG A   5       6.882   5.954  -1.272  1.00  1.46           C  
ATOM     87  CD  ARG A   5       7.544   4.740  -0.699  1.00  1.46           C  
ATOM     88  NE  ARG A   5       7.431   3.558  -1.554  1.00  1.46           N  
ATOM     89  CZ  ARG A   5       8.051   2.386  -1.317  1.00  1.46           C  
ATOM     90  NH1 ARG A   5       8.844   2.268  -0.270  1.00  1.46           N  
ATOM     91  NH2 ARG A   5       7.872   1.347  -2.125  1.00  1.46           N  
ATOM     92  H   ARG A   5       4.376   6.940  -0.554  1.00  1.46           H  
ATOM     93  HA  ARG A   5       6.162   9.032   0.183  1.00  1.46           H  
ATOM     94 1HB  ARG A   5       7.893   7.387  -0.089  1.00  1.46           H  
ATOM     95 2HB  ARG A   5       6.497   6.649   0.685  1.00  1.46           H  
ATOM     96 1HG  ARG A   5       5.884   5.715  -1.617  1.00  1.46           H  
ATOM     97 2HG  ARG A   5       7.478   6.286  -2.118  1.00  1.46           H  
ATOM     98 1HD  ARG A   5       8.600   4.947  -0.543  1.00  1.46           H  
ATOM     99 2HD  ARG A   5       7.072   4.508   0.258  1.00  1.46           H  
ATOM    100  HE  ARG A   5       6.828   3.613  -2.366  1.00  1.46           H  
ATOM    101 1HH1 ARG A   5       8.986   3.055   0.348  1.00  1.46           H  
ATOM    102 2HH1 ARG A   5       9.314   1.392  -0.088  1.00  1.46           H  
ATOM    103 1HH2 ARG A   5       7.242   1.410  -2.951  1.00  1.46           H  
ATOM    104 2HH2 ARG A   5       8.341   0.478  -1.940  1.00  1.46           H  
ATOM    105  N   PHE A   6       5.741   8.722  -3.025  1.00  1.26           N  
ATOM    106  CA  PHE A   6       6.174   9.282  -4.300  1.00  1.26           C  
ATOM    107  C   PHE A   6       5.395  10.534  -4.685  1.00  1.26           C  
ATOM    108  O   PHE A   6       4.165  10.564  -4.613  1.00  1.26           O  
ATOM    109  CB  PHE A   6       5.976   8.267  -5.419  1.00  1.26           C  
ATOM    110  CG  PHE A   6       6.788   7.064  -5.231  1.00  1.26           C  
ATOM    111  CD1 PHE A   6       6.195   5.883  -4.830  1.00  1.26           C  
ATOM    112  CD2 PHE A   6       8.150   7.111  -5.386  1.00  1.26           C  
ATOM    113  CE1 PHE A   6       6.956   4.769  -4.621  1.00  1.26           C  
ATOM    114  CE2 PHE A   6       8.916   5.999  -5.164  1.00  1.26           C  
ATOM    115  CZ  PHE A   6       8.319   4.827  -4.785  1.00  1.26           C  
ATOM    116  H   PHE A   6       4.863   8.202  -2.974  1.00  1.26           H  
ATOM    117  HA  PHE A   6       7.232   9.543  -4.234  1.00  1.26           H  
ATOM    118 1HB  PHE A   6       4.927   7.972  -5.461  1.00  1.26           H  
ATOM    119 2HB  PHE A   6       6.239   8.718  -6.377  1.00  1.26           H  
ATOM    120  HD1 PHE A   6       5.110   5.844  -4.690  1.00  1.26           H  
ATOM    121  HD2 PHE A   6       8.618   8.046  -5.678  1.00  1.26           H  
ATOM    122  HE1 PHE A   6       6.486   3.835  -4.320  1.00  1.26           H  
ATOM    123  HE2 PHE A   6       9.997   6.047  -5.289  1.00  1.26           H  
ATOM    124  HZ  PHE A   6       8.924   3.937  -4.615  1.00  1.26           H  
ATOM    125  N   GLY A   7       6.107  11.546  -5.185  1.00  1.11           N  
ATOM    126  CA  GLY A   7       5.455  12.744  -5.705  1.00  1.11           C  
ATOM    127  C   GLY A   7       5.199  12.586  -7.201  1.00  1.11           C  
ATOM    128  O   GLY A   7       4.301  13.213  -7.770  1.00  1.11           O  
ATOM    129  H   GLY A   7       7.130  11.482  -5.209  1.00  1.11           H  
ATOM    130 1HA  GLY A   7       4.517  12.915  -5.178  1.00  1.11           H  
ATOM    131 2HA  GLY A   7       6.096  13.608  -5.529  1.00  1.11           H  
ATOM    132  N   THR A   8       5.991  11.715  -7.811  1.00  1.00           N  
ATOM    133  CA  THR A   8       5.996  11.442  -9.243  1.00  1.00           C  
ATOM    134  C   THR A   8       6.437  10.038  -9.580  1.00  1.00           C  
ATOM    135  O   THR A   8       7.222   9.416  -8.865  1.00  1.00           O  
ATOM    136  CB  THR A   8       6.875  12.444 -10.008  1.00  1.00           C  
ATOM    137  OG1 THR A   8       6.827  12.140 -11.377  1.00  1.00           O  
ATOM    138  CG2 THR A   8       8.249  12.400  -9.568  1.00  1.00           C  
ATOM    139  H   THR A   8       6.674  11.239  -7.233  1.00  1.00           H  
ATOM    140  HA  THR A   8       4.986  11.557  -9.622  1.00  1.00           H  
ATOM    141  HB  THR A   8       6.475  13.445  -9.861  1.00  1.00           H  
ATOM    142  HG1 THR A   8       6.913  12.984 -11.906  1.00  1.00           H  
ATOM    143 1HG2 THR A   8       8.840  13.118 -10.135  1.00  1.00           H  
ATOM    144 2HG2 THR A   8       8.282  12.652  -8.519  1.00  1.00           H  
ATOM    145 3HG2 THR A   8       8.639  11.408  -9.723  1.00  1.00           H  
ATOM    146  N   LEU A   9       6.000   9.554 -10.734  1.00  0.94           N  
ATOM    147  CA  LEU A   9       6.418   8.243 -11.182  1.00  0.94           C  
ATOM    148  C   LEU A   9       7.901   8.197 -11.448  1.00  0.94           C  
ATOM    149  O   LEU A   9       8.526   7.145 -11.352  1.00  0.94           O  
ATOM    150  CB  LEU A   9       5.663   7.832 -12.441  1.00  0.94           C  
ATOM    151  CG  LEU A   9       4.217   7.553 -12.230  1.00  0.94           C  
ATOM    152  CD1 LEU A   9       3.570   7.286 -13.535  1.00  0.94           C  
ATOM    153  CD2 LEU A   9       4.096   6.379 -11.296  1.00  0.94           C  
ATOM    154  H   LEU A   9       5.382  10.109 -11.334  1.00  0.94           H  
ATOM    155  HA  LEU A   9       6.189   7.526 -10.395  1.00  0.94           H  
ATOM    156 1HB  LEU A   9       5.745   8.641 -13.174  1.00  0.94           H  
ATOM    157 2HB  LEU A   9       6.124   6.941 -12.855  1.00  0.94           H  
ATOM    158  HG  LEU A   9       3.737   8.421 -11.805  1.00  0.94           H  
ATOM    159 1HD1 LEU A   9       2.507   7.092 -13.388  1.00  0.94           H  
ATOM    160 2HD1 LEU A   9       3.704   8.166 -14.144  1.00  0.94           H  
ATOM    161 3HD1 LEU A   9       4.037   6.428 -14.007  1.00  0.94           H  
ATOM    162 1HD2 LEU A   9       3.049   6.138 -11.138  1.00  0.94           H  
ATOM    163 2HD2 LEU A   9       4.596   5.538 -11.735  1.00  0.94           H  
ATOM    164 3HD2 LEU A   9       4.565   6.616 -10.343  1.00  0.94           H  
ATOM    165  N   PHE A  10       8.505   9.345 -11.723  1.00  0.91           N  
ATOM    166  CA  PHE A  10       9.910   9.317 -12.085  1.00  0.91           C  
ATOM    167  C   PHE A  10      10.848   9.230 -10.866  1.00  0.91           C  
ATOM    168  O   PHE A  10      12.072   9.249 -11.012  1.00  0.91           O  
ATOM    169  CB  PHE A  10      10.209  10.499 -12.992  1.00  0.91           C  
ATOM    170  CG  PHE A  10       9.501  10.336 -14.357  1.00  0.91           C  
ATOM    171  CD1 PHE A  10       9.329  11.392 -15.243  1.00  0.91           C  
ATOM    172  CD2 PHE A  10       8.979   9.100 -14.727  1.00  0.91           C  
ATOM    173  CE1 PHE A  10       8.688  11.208 -16.459  1.00  0.91           C  
ATOM    174  CE2 PHE A  10       8.325   8.923 -15.927  1.00  0.91           C  
ATOM    175  CZ  PHE A  10       8.186   9.981 -16.800  1.00  0.91           C  
ATOM    176  H   PHE A  10       7.972  10.226 -11.716  1.00  0.91           H  
ATOM    177  HA  PHE A  10      10.082   8.421 -12.681  1.00  0.91           H  
ATOM    178 1HB  PHE A  10       9.864  11.425 -12.528  1.00  0.91           H  
ATOM    179 2HB  PHE A  10      11.278  10.581 -13.162  1.00  0.91           H  
ATOM    180  HD1 PHE A  10       9.703  12.382 -14.995  1.00  0.91           H  
ATOM    181  HD2 PHE A  10       9.090   8.262 -14.053  1.00  0.91           H  
ATOM    182  HE1 PHE A  10       8.578  12.048 -17.147  1.00  0.91           H  
ATOM    183  HE2 PHE A  10       7.926   7.946 -16.192  1.00  0.91           H  
ATOM    184  HZ  PHE A  10       7.681   9.850 -17.759  1.00  0.91           H  
ATOM    185  N   GLU A  11      10.260   9.110  -9.664  1.00  0.90           N  
ATOM    186  CA  GLU A  11      10.982   8.857  -8.417  1.00  0.90           C  
ATOM    187  C   GLU A  11      10.980   7.362  -8.061  1.00  0.90           C  
ATOM    188  O   GLU A  11      11.539   6.970  -7.034  1.00  0.90           O  
ATOM    189  CB  GLU A  11      10.372   9.648  -7.260  1.00  0.90           C  
ATOM    190  CG  GLU A  11      10.585  11.148  -7.275  1.00  0.90           C  
ATOM    191  CD  GLU A  11       9.663  11.857  -6.284  1.00  0.90           C  
ATOM    192  OE1 GLU A  11       8.840  11.181  -5.703  1.00  0.90           O  
ATOM    193  OE2 GLU A  11       9.763  13.048  -6.125  1.00  0.90           O  
ATOM    194  H   GLU A  11       9.243   9.154  -9.598  1.00  0.90           H  
ATOM    195  HA  GLU A  11      12.016   9.173  -8.548  1.00  0.90           H  
ATOM    196 1HB  GLU A  11       9.297   9.494  -7.267  1.00  0.90           H  
ATOM    197 2HB  GLU A  11      10.752   9.262  -6.315  1.00  0.90           H  
ATOM    198 1HG  GLU A  11      11.614  11.342  -6.978  1.00  0.90           H  
ATOM    199 2HG  GLU A  11      10.465  11.530  -8.269  1.00  0.90           H  
ATOM    200  N   HIS A  12      10.333   6.535  -8.894  1.00  0.90           N  
ATOM    201  CA  HIS A  12      10.187   5.103  -8.619  1.00  0.90           C  
ATOM    202  C   HIS A  12      11.089   4.206  -9.462  1.00  0.90           C  
ATOM    203  O   HIS A  12      11.306   4.478 -10.646  1.00  0.90           O  
ATOM    204  CB  HIS A  12       8.732   4.680  -8.838  1.00  0.90           C  
ATOM    205  CG  HIS A  12       8.471   3.261  -8.532  1.00  0.90           C  
ATOM    206  ND1 HIS A  12       8.478   2.770  -7.251  1.00  0.90           N  
ATOM    207  CD2 HIS A  12       8.178   2.221  -9.329  1.00  0.90           C  
ATOM    208  CE1 HIS A  12       8.191   1.492  -7.270  1.00  0.90           C  
ATOM    209  NE2 HIS A  12       7.995   1.131  -8.515  1.00  0.90           N  
ATOM    210  H   HIS A  12       9.891   6.904  -9.736  1.00  0.90           H  
ATOM    211  HA  HIS A  12      10.435   4.915  -7.577  1.00  0.90           H  
ATOM    212 1HB  HIS A  12       8.078   5.293  -8.216  1.00  0.90           H  
ATOM    213 2HB  HIS A  12       8.456   4.863  -9.871  1.00  0.90           H  
ATOM    214  HD2 HIS A  12       8.093   2.243 -10.412  1.00  0.90           H  
ATOM    215  HE1 HIS A  12       8.115   0.842  -6.397  1.00  0.90           H  
ATOM    216  HE2 HIS A  12       7.742   0.190  -8.818  1.00  0.90           H  
ATOM    217  N   ASP A  13      11.615   3.147  -8.825  1.00  0.91           N  
ATOM    218  CA  ASP A  13      12.420   2.115  -9.493  1.00  0.91           C  
ATOM    219  C   ASP A  13      11.575   0.862  -9.716  1.00  0.91           C  
ATOM    220  O   ASP A  13      10.717   0.537  -8.900  1.00  0.91           O  
ATOM    221  CB  ASP A  13      13.648   1.731  -8.664  1.00  0.91           C  
ATOM    222  CG  ASP A  13      14.651   2.874  -8.427  1.00  0.91           C  
ATOM    223  OD1 ASP A  13      14.593   3.863  -9.116  1.00  0.91           O  
ATOM    224  OD2 ASP A  13      15.456   2.738  -7.539  1.00  0.91           O  
ATOM    225  H   ASP A  13      11.403   3.033  -7.842  1.00  0.91           H  
ATOM    226  HA  ASP A  13      12.730   2.476 -10.467  1.00  0.91           H  
ATOM    227 1HB  ASP A  13      13.324   1.336  -7.703  1.00  0.91           H  
ATOM    228 2HB  ASP A  13      14.174   0.929  -9.182  1.00  0.91           H  
ATOM    229  N   TYR A  14      11.888   0.109 -10.754  1.00  0.93           N  
ATOM    230  CA  TYR A  14      11.148  -1.106 -11.095  1.00  0.93           C  
ATOM    231  C   TYR A  14      12.045  -2.178 -11.695  1.00  0.93           C  
ATOM    232  O   TYR A  14      13.177  -1.902 -12.082  1.00  0.93           O  
ATOM    233  CB  TYR A  14      10.099  -0.771 -12.135  1.00  0.93           C  
ATOM    234  CG  TYR A  14      10.801  -0.313 -13.339  1.00  0.93           C  
ATOM    235  CD1 TYR A  14      11.164  -1.197 -14.291  1.00  0.93           C  
ATOM    236  CD2 TYR A  14      11.124   0.993 -13.462  1.00  0.93           C  
ATOM    237  CE1 TYR A  14      11.872  -0.779 -15.354  1.00  0.93           C  
ATOM    238  CE2 TYR A  14      11.815   1.427 -14.554  1.00  0.93           C  
ATOM    239  CZ  TYR A  14      12.191   0.560 -15.494  1.00  0.93           C  
ATOM    240  OH  TYR A  14      12.911   0.998 -16.598  1.00  0.93           O  
ATOM    241  H   TYR A  14      12.632   0.434 -11.371  1.00  0.93           H  
ATOM    242  HA  TYR A  14      10.682  -1.506 -10.195  1.00  0.93           H  
ATOM    243 1HB  TYR A  14       9.519  -1.647 -12.370  1.00  0.93           H  
ATOM    244 2HB  TYR A  14       9.440   0.018 -11.771  1.00  0.93           H  
ATOM    245  HD1 TYR A  14      10.909  -2.236 -14.186  1.00  0.93           H  
ATOM    246  HD2 TYR A  14      10.843   1.682 -12.680  1.00  0.93           H  
ATOM    247  HE1 TYR A  14      12.186  -1.497 -16.096  1.00  0.93           H  
ATOM    248  HE2 TYR A  14      12.079   2.461 -14.656  1.00  0.93           H  
ATOM    249  HH  TYR A  14      13.251   0.244 -17.082  1.00  0.93           H  
ATOM    250  N   VAL A  15      11.539  -3.406 -11.797  1.00  0.96           N  
ATOM    251  CA  VAL A  15      12.324  -4.466 -12.425  1.00  0.96           C  
ATOM    252  C   VAL A  15      11.890  -4.713 -13.876  1.00  0.96           C  
ATOM    253  O   VAL A  15      10.696  -4.930 -14.154  1.00  0.96           O  
ATOM    254  CB  VAL A  15      12.204  -5.754 -11.623  1.00  0.96           C  
ATOM    255  CG1 VAL A  15      12.993  -6.838 -12.286  1.00  0.96           C  
ATOM    256  CG2 VAL A  15      12.715  -5.528 -10.271  1.00  0.96           C  
ATOM    257  H   VAL A  15      10.614  -3.605 -11.446  1.00  0.96           H  
ATOM    258  HA  VAL A  15      13.370  -4.169 -12.425  1.00  0.96           H  
ATOM    259  HB  VAL A  15      11.161  -6.064 -11.585  1.00  0.96           H  
ATOM    260 1HG1 VAL A  15      12.911  -7.757 -11.711  1.00  0.96           H  
ATOM    261 2HG1 VAL A  15      12.620  -7.004 -13.279  1.00  0.96           H  
ATOM    262 3HG1 VAL A  15      14.032  -6.527 -12.332  1.00  0.96           H  
ATOM    263 1HG2 VAL A  15      12.638  -6.444  -9.688  1.00  0.96           H  
ATOM    264 2HG2 VAL A  15      13.757  -5.231 -10.346  1.00  0.96           H  
ATOM    265 3HG2 VAL A  15      12.139  -4.744  -9.793  1.00  0.96           H  
ATOM    266  N   GLY A  16      12.856  -4.646 -14.795  1.00  0.99           N  
ATOM    267  CA  GLY A  16      12.567  -4.802 -16.210  1.00  0.99           C  
ATOM    268  C   GLY A  16      12.307  -6.260 -16.533  1.00  0.99           C  
ATOM    269  O   GLY A  16      12.519  -7.134 -15.693  1.00  0.99           O  
ATOM    270  H   GLY A  16      13.817  -4.463 -14.499  1.00  0.99           H  
ATOM    271 1HA  GLY A  16      11.714  -4.191 -16.469  1.00  0.99           H  
ATOM    272 2HA  GLY A  16      13.417  -4.445 -16.795  1.00  0.99           H  
ATOM    273  N   ILE A  17      11.868  -6.548 -17.745  1.00  1.02           N  
ATOM    274  CA  ILE A  17      11.553  -7.925 -18.083  1.00  1.02           C  
ATOM    275  C   ILE A  17      12.727  -8.897 -17.976  1.00  1.02           C  
ATOM    276  O   ILE A  17      12.513 -10.087 -17.813  1.00  1.02           O  
ATOM    277  CB  ILE A  17      10.940  -8.007 -19.472  1.00  1.02           C  
ATOM    278  CG1 ILE A  17      10.263  -9.358 -19.669  1.00  1.02           C  
ATOM    279  CG2 ILE A  17      11.975  -7.751 -20.531  1.00  1.02           C  
ATOM    280  CD1 ILE A  17       9.072  -9.547 -18.769  1.00  1.02           C  
ATOM    281  H   ILE A  17      11.694  -5.815 -18.433  1.00  1.02           H  
ATOM    282  HA  ILE A  17      10.791  -8.263 -17.382  1.00  1.02           H  
ATOM    283  HB  ILE A  17      10.181  -7.260 -19.540  1.00  1.02           H  
ATOM    284 1HG1 ILE A  17       9.933  -9.455 -20.687  1.00  1.02           H  
ATOM    285 2HG1 ILE A  17      10.981 -10.147 -19.469  1.00  1.02           H  
ATOM    286 1HG2 ILE A  17      11.508  -7.779 -21.487  1.00  1.02           H  
ATOM    287 2HG2 ILE A  17      12.414  -6.765 -20.370  1.00  1.02           H  
ATOM    288 3HG2 ILE A  17      12.751  -8.506 -20.489  1.00  1.02           H  
ATOM    289 1HD1 ILE A  17       8.639 -10.524 -18.950  1.00  1.02           H  
ATOM    290 2HD1 ILE A  17       9.391  -9.483 -17.732  1.00  1.02           H  
ATOM    291 3HD1 ILE A  17       8.332  -8.771 -18.974  1.00  1.02           H  
ATOM    292  N   ASP A  18      13.974  -8.446 -18.093  1.00  1.04           N  
ATOM    293  CA  ASP A  18      15.401  -8.702 -18.104  1.00  1.04           C  
ATOM    294  C   ASP A  18      15.960  -8.825 -16.687  1.00  1.04           C  
ATOM    295  O   ASP A  18      17.140  -9.127 -16.504  1.00  1.04           O  
ATOM    296  CB  ASP A  18      16.112  -7.605 -18.902  1.00  1.04           C  
ATOM    297  CG  ASP A  18      16.014  -6.177 -18.278  1.00  1.04           C  
ATOM    298  OD1 ASP A  18      15.618  -6.018 -17.132  1.00  1.04           O  
ATOM    299  OD2 ASP A  18      16.317  -5.252 -18.987  1.00  1.04           O  
ATOM    300  H   ASP A  18      14.054  -9.443 -17.949  1.00  1.04           H  
ATOM    301  HA  ASP A  18      15.571  -9.651 -18.613  1.00  1.04           H  
ATOM    302 1HB  ASP A  18      17.168  -7.863 -18.997  1.00  1.04           H  
ATOM    303 2HB  ASP A  18      15.696  -7.571 -19.911  1.00  1.04           H  
ATOM    304  N   GLY A  19      15.095  -8.644 -15.681  1.00  1.05           N  
ATOM    305  CA  GLY A  19      15.463  -8.832 -14.280  1.00  1.05           C  
ATOM    306  C   GLY A  19      16.244  -7.669 -13.658  1.00  1.05           C  
ATOM    307  O   GLY A  19      16.639  -7.742 -12.490  1.00  1.05           O  
ATOM    308  H   GLY A  19      14.145  -8.328 -15.881  1.00  1.05           H  
ATOM    309 1HA  GLY A  19      14.551  -8.999 -13.707  1.00  1.05           H  
ATOM    310 2HA  GLY A  19      16.052  -9.743 -14.193  1.00  1.05           H  
ATOM    311  N   THR A  20      16.472  -6.602 -14.416  1.00  1.04           N  
ATOM    312  CA  THR A  20      17.279  -5.492 -13.927  1.00  1.04           C  
ATOM    313  C   THR A  20      16.495  -4.371 -13.263  1.00  1.04           C  
ATOM    314  O   THR A  20      15.462  -3.927 -13.768  1.00  1.04           O  
ATOM    315  CB  THR A  20      18.130  -4.911 -15.083  1.00  1.04           C  
ATOM    316  OG1 THR A  20      19.027  -5.923 -15.571  1.00  1.04           O  
ATOM    317  CG2 THR A  20      18.944  -3.708 -14.624  1.00  1.04           C  
ATOM    318  H   THR A  20      16.110  -6.564 -15.380  1.00  1.04           H  
ATOM    319  HA  THR A  20      17.970  -5.889 -13.184  1.00  1.04           H  
ATOM    320  HB  THR A  20      17.466  -4.604 -15.897  1.00  1.04           H  
ATOM    321  HG1 THR A  20      18.516  -6.639 -15.980  1.00  1.04           H  
ATOM    322 1HG2 THR A  20      19.527  -3.329 -15.461  1.00  1.04           H  
ATOM    323 2HG2 THR A  20      18.289  -2.931 -14.273  1.00  1.04           H  
ATOM    324 3HG2 THR A  20      19.614  -4.003 -13.820  1.00  1.04           H  
ATOM    325  N   TRP A  21      16.979  -3.905 -12.106  1.00  1.04           N  
ATOM    326  CA  TRP A  21      16.334  -2.754 -11.486  1.00  1.04           C  
ATOM    327  C   TRP A  21      16.727  -1.492 -12.216  1.00  1.04           C  
ATOM    328  O   TRP A  21      17.913  -1.186 -12.360  1.00  1.04           O  
ATOM    329  CB  TRP A  21      16.711  -2.592 -10.016  1.00  1.04           C  
ATOM    330  CG  TRP A  21      16.040  -3.523  -9.073  1.00  1.04           C  
ATOM    331  CD1 TRP A  21      16.517  -4.684  -8.541  1.00  1.04           C  
ATOM    332  CD2 TRP A  21      14.739  -3.311  -8.480  1.00  1.04           C  
ATOM    333  NE1 TRP A  21      15.592  -5.217  -7.671  1.00  1.04           N  
ATOM    334  CE2 TRP A  21      14.500  -4.382  -7.620  1.00  1.04           C  
ATOM    335  CE3 TRP A  21      13.775  -2.302  -8.604  1.00  1.04           C  
ATOM    336  CZ2 TRP A  21      13.328  -4.484  -6.886  1.00  1.04           C  
ATOM    337  CZ3 TRP A  21      12.604  -2.400  -7.872  1.00  1.04           C  
ATOM    338  CH2 TRP A  21      12.384  -3.462  -7.035  1.00  1.04           C  
ATOM    339  H   TRP A  21      17.803  -4.319 -11.694  1.00  1.04           H  
ATOM    340  HA  TRP A  21      15.261  -2.882 -11.552  1.00  1.04           H  
ATOM    341 1HB  TRP A  21      17.788  -2.717  -9.907  1.00  1.04           H  
ATOM    342 2HB  TRP A  21      16.472  -1.573  -9.704  1.00  1.04           H  
ATOM    343  HD1 TRP A  21      17.486  -5.125  -8.769  1.00  1.04           H  
ATOM    344  HE1 TRP A  21      15.701  -6.075  -7.148  1.00  1.04           H  
ATOM    345  HE3 TRP A  21      13.946  -1.458  -9.271  1.00  1.04           H  
ATOM    346  HZ2 TRP A  21      13.136  -5.320  -6.213  1.00  1.04           H  
ATOM    347  HZ3 TRP A  21      11.859  -1.610  -7.976  1.00  1.04           H  
ATOM    348  HH2 TRP A  21      11.451  -3.507  -6.473  1.00  1.04           H  
ATOM    349  N   LEU A  22      15.724  -0.768 -12.667  1.00  1.03           N  
ATOM    350  CA  LEU A  22      15.927   0.455 -13.405  1.00  1.03           C  
ATOM    351  C   LEU A  22      15.038   1.555 -12.831  1.00  1.03           C  
ATOM    352  O   LEU A  22      13.944   1.262 -12.363  1.00  1.03           O  
ATOM    353  CB  LEU A  22      15.531   0.193 -14.851  1.00  1.03           C  
ATOM    354  CG  LEU A  22      16.359  -0.837 -15.604  1.00  1.03           C  
ATOM    355  CD1 LEU A  22      15.691  -1.143 -16.921  1.00  1.03           C  
ATOM    356  CD2 LEU A  22      17.756  -0.298 -15.802  1.00  1.03           C  
ATOM    357  H   LEU A  22      14.778  -1.109 -12.503  1.00  1.03           H  
ATOM    358  HA  LEU A  22      16.978   0.703 -13.372  1.00  1.03           H  
ATOM    359 1HB  LEU A  22      14.562  -0.211 -14.818  1.00  1.03           H  
ATOM    360 2HB  LEU A  22      15.520   1.137 -15.409  1.00  1.03           H  
ATOM    361  HG  LEU A  22      16.396  -1.763 -15.041  1.00  1.03           H  
ATOM    362 1HD1 LEU A  22      16.276  -1.892 -17.462  1.00  1.03           H  
ATOM    363 2HD1 LEU A  22      14.690  -1.533 -16.736  1.00  1.03           H  
ATOM    364 3HD1 LEU A  22      15.626  -0.231 -17.514  1.00  1.03           H  
ATOM    365 1HD2 LEU A  22      18.356  -1.029 -16.341  1.00  1.03           H  
ATOM    366 2HD2 LEU A  22      17.709   0.634 -16.376  1.00  1.03           H  
ATOM    367 3HD2 LEU A  22      18.210  -0.101 -14.830  1.00  1.03           H  
ATOM    368  N   PRO A  23      15.500   2.793 -12.703  1.00  1.04           N  
ATOM    369  CA  PRO A  23      14.687   3.954 -12.406  1.00  1.04           C  
ATOM    370  C   PRO A  23      13.706   4.301 -13.515  1.00  1.04           C  
ATOM    371  O   PRO A  23      14.083   4.299 -14.684  1.00  1.04           O  
ATOM    372  CB  PRO A  23      15.736   5.062 -12.251  1.00  1.04           C  
ATOM    373  CG  PRO A  23      17.033   4.350 -11.971  1.00  1.04           C  
ATOM    374  CD  PRO A  23      16.945   3.059 -12.735  1.00  1.04           C  
ATOM    375  HA  PRO A  23      14.158   3.804 -11.458  1.00  1.04           H  
ATOM    376 1HB  PRO A  23      15.785   5.670 -13.169  1.00  1.04           H  
ATOM    377 2HB  PRO A  23      15.442   5.731 -11.426  1.00  1.04           H  
ATOM    378 1HG  PRO A  23      17.883   4.974 -12.289  1.00  1.04           H  
ATOM    379 2HG  PRO A  23      17.135   4.190 -10.881  1.00  1.04           H  
ATOM    380 1HD  PRO A  23      17.306   3.177 -13.779  1.00  1.04           H  
ATOM    381 2HD  PRO A  23      17.515   2.319 -12.160  1.00  1.04           H  
ATOM    382  N   LEU A  24      12.530   4.831 -13.173  1.00  1.06           N  
ATOM    383  CA  LEU A  24      11.682   5.430 -14.211  1.00  1.06           C  
ATOM    384  C   LEU A  24      12.251   6.818 -14.502  1.00  1.06           C  
ATOM    385  O   LEU A  24      11.900   7.472 -15.469  1.00  1.06           O  
ATOM    386  CB  LEU A  24      10.188   5.506 -13.829  1.00  1.06           C  
ATOM    387  CG  LEU A  24       9.394   4.188 -13.737  1.00  1.06           C  
ATOM    388  CD1 LEU A  24       8.004   4.441 -13.185  1.00  1.06           C  
ATOM    389  CD2 LEU A  24       9.244   3.587 -15.146  1.00  1.06           C  
ATOM    390  H   LEU A  24      12.200   4.790 -12.208  1.00  1.06           H  
ATOM    391  HA  LEU A  24      11.757   4.834 -15.119  1.00  1.06           H  
ATOM    392 1HB  LEU A  24      10.122   5.979 -12.856  1.00  1.06           H  
ATOM    393 2HB  LEU A  24       9.683   6.133 -14.555  1.00  1.06           H  
ATOM    394  HG  LEU A  24       9.904   3.522 -13.079  1.00  1.06           H  
ATOM    395 1HD1 LEU A  24       7.471   3.503 -13.135  1.00  1.06           H  
ATOM    396 2HD1 LEU A  24       8.079   4.866 -12.194  1.00  1.06           H  
ATOM    397 3HD1 LEU A  24       7.471   5.129 -13.837  1.00  1.06           H  
ATOM    398 1HD2 LEU A  24       8.685   2.652 -15.087  1.00  1.06           H  
ATOM    399 2HD2 LEU A  24       8.707   4.291 -15.772  1.00  1.06           H  
ATOM    400 3HD2 LEU A  24      10.212   3.400 -15.584  1.00  1.06           H  
ATOM    401  N   GLY A  25      13.240   7.228 -13.713  1.00  1.09           N  
ATOM    402  CA  GLY A  25      13.965   8.464 -13.953  1.00  1.09           C  
ATOM    403  C   GLY A  25      14.723   8.376 -15.295  1.00  1.09           C  
ATOM    404  O   GLY A  25      15.067   9.392 -15.893  1.00  1.09           O  
ATOM    405  H   GLY A  25      13.487   6.665 -12.914  1.00  1.09           H  
ATOM    406 1HA  GLY A  25      13.268   9.303 -13.967  1.00  1.09           H  
ATOM    407 2HA  GLY A  25      14.668   8.638 -13.140  1.00  1.09           H  
ATOM    408  N   ASP A  26      14.925   7.162 -15.830  1.00  1.10           N  
ATOM    409  CA  ASP A  26      15.591   7.001 -17.122  1.00  1.10           C  
ATOM    410  C   ASP A  26      14.789   7.663 -18.261  1.00  1.10           C  
ATOM    411  O   ASP A  26      15.326   7.951 -19.334  1.00  1.10           O  
ATOM    412  CB  ASP A  26      15.856   5.522 -17.415  1.00  1.10           C  
ATOM    413  CG  ASP A  26      17.018   4.928 -16.543  1.00  1.10           C  
ATOM    414  OD1 ASP A  26      17.717   5.696 -15.914  1.00  1.10           O  
ATOM    415  OD2 ASP A  26      17.202   3.727 -16.544  1.00  1.10           O  
ATOM    416  H   ASP A  26      14.621   6.318 -15.342  1.00  1.10           H  
ATOM    417  HA  ASP A  26      16.558   7.500 -17.067  1.00  1.10           H  
ATOM    418 1HB  ASP A  26      14.947   4.949 -17.206  1.00  1.10           H  
ATOM    419 2HB  ASP A  26      16.094   5.392 -18.469  1.00  1.10           H  
ATOM    420  N   ILE A  27      13.498   7.901 -18.019  1.00  1.09           N  
ATOM    421  CA  ILE A  27      12.583   8.541 -18.949  1.00  1.09           C  
ATOM    422  C   ILE A  27      12.076   9.869 -18.361  1.00  1.09           C  
ATOM    423  O   ILE A  27      11.032  10.381 -18.763  1.00  1.09           O  
ATOM    424  CB  ILE A  27      11.430   7.580 -19.320  1.00  1.09           C  
ATOM    425  CG1 ILE A  27      10.733   7.130 -18.092  1.00  1.09           C  
ATOM    426  CG2 ILE A  27      11.950   6.407 -20.120  1.00  1.09           C  
ATOM    427  CD1 ILE A  27       9.481   6.410 -18.327  1.00  1.09           C  
ATOM    428  H   ILE A  27      13.109   7.646 -17.110  1.00  1.09           H  
ATOM    429  HA  ILE A  27      13.123   8.769 -19.864  1.00  1.09           H  
ATOM    430  HB  ILE A  27      10.699   8.122 -19.921  1.00  1.09           H  
ATOM    431 1HG1 ILE A  27      11.396   6.460 -17.560  1.00  1.09           H  
ATOM    432 2HG1 ILE A  27      10.534   7.997 -17.471  1.00  1.09           H  
ATOM    433 1HG2 ILE A  27      11.112   5.776 -20.373  1.00  1.09           H  
ATOM    434 2HG2 ILE A  27      12.429   6.766 -21.029  1.00  1.09           H  
ATOM    435 3HG2 ILE A  27      12.670   5.842 -19.528  1.00  1.09           H  
ATOM    436 1HD1 ILE A  27       9.056   6.111 -17.373  1.00  1.09           H  
ATOM    437 2HD1 ILE A  27       8.794   7.052 -18.838  1.00  1.09           H  
ATOM    438 3HD1 ILE A  27       9.687   5.534 -18.933  1.00  1.09           H  
ATOM    439  N   LEU A  28      12.890  10.462 -17.474  1.00  1.05           N  
ATOM    440  CA  LEU A  28      12.612  11.716 -16.764  1.00  1.05           C  
ATOM    441  C   LEU A  28      12.105  12.882 -17.583  1.00  1.05           C  
ATOM    442  O   LEU A  28      11.370  13.702 -17.067  1.00  1.05           O  
ATOM    443  CB  LEU A  28      13.859  12.229 -16.058  1.00  1.05           C  
ATOM    444  CG  LEU A  28      13.691  13.534 -15.282  1.00  1.05           C  
ATOM    445  CD1 LEU A  28      12.691  13.322 -14.164  1.00  1.05           C  
ATOM    446  CD2 LEU A  28      15.037  13.974 -14.745  1.00  1.05           C  
ATOM    447  H   LEU A  28      13.749   9.982 -17.207  1.00  1.05           H  
ATOM    448  HA  LEU A  28      11.878  11.488 -16.006  1.00  1.05           H  
ATOM    449 1HB  LEU A  28      14.163  11.499 -15.332  1.00  1.05           H  
ATOM    450 2HB  LEU A  28      14.658  12.357 -16.786  1.00  1.05           H  
ATOM    451  HG  LEU A  28      13.296  14.307 -15.948  1.00  1.05           H  
ATOM    452 1HD1 LEU A  28      12.555  14.251 -13.613  1.00  1.05           H  
ATOM    453 2HD1 LEU A  28      11.752  13.016 -14.588  1.00  1.05           H  
ATOM    454 3HD1 LEU A  28      13.057  12.548 -13.490  1.00  1.05           H  
ATOM    455 1HD2 LEU A  28      14.923  14.909 -14.195  1.00  1.05           H  
ATOM    456 2HD2 LEU A  28      15.431  13.206 -14.080  1.00  1.05           H  
ATOM    457 3HD2 LEU A  28      15.724  14.122 -15.576  1.00  1.05           H  
ATOM    458  N   ASN A  29      12.593  13.062 -18.801  1.00  0.99           N  
ATOM    459  CA  ASN A  29      12.155  14.210 -19.593  1.00  0.99           C  
ATOM    460  C   ASN A  29      11.290  13.814 -20.785  1.00  0.99           C  
ATOM    461  O   ASN A  29      11.157  14.585 -21.739  1.00  0.99           O  
ATOM    462  CB  ASN A  29      13.342  15.014 -20.061  1.00  0.99           C  
ATOM    463  CG  ASN A  29      14.070  15.703 -18.916  1.00  0.99           C  
ATOM    464  OD1 ASN A  29      13.586  16.699 -18.368  1.00  0.99           O  
ATOM    465  ND2 ASN A  29      15.223  15.193 -18.556  1.00  0.99           N  
ATOM    466  H   ASN A  29      13.225  12.380 -19.188  1.00  0.99           H  
ATOM    467  HA  ASN A  29      11.538  14.851 -18.961  1.00  0.99           H  
ATOM    468 1HB  ASN A  29      14.040  14.358 -20.581  1.00  0.99           H  
ATOM    469 2HB  ASN A  29      13.009  15.770 -20.772  1.00  0.99           H  
ATOM    470 1HD2 ASN A  29      15.747  15.618 -17.817  1.00  0.99           H  
ATOM    471 2HD2 ASN A  29      15.583  14.389 -19.027  1.00  0.99           H  
ATOM    472  N   LYS A  30      10.721  12.614 -20.750  1.00  0.92           N  
ATOM    473  CA  LYS A  30       9.915  12.137 -21.866  1.00  0.92           C  
ATOM    474  C   LYS A  30       8.452  11.932 -21.522  1.00  0.92           C  
ATOM    475  O   LYS A  30       8.082  11.731 -20.366  1.00  0.92           O  
ATOM    476  CB  LYS A  30      10.507  10.839 -22.397  1.00  0.92           C  
ATOM    477  CG  LYS A  30      11.915  11.020 -22.990  1.00  0.92           C  
ATOM    478  CD  LYS A  30      12.468   9.731 -23.557  1.00  0.92           C  
ATOM    479  CE  LYS A  30      13.864   9.929 -24.162  1.00  0.92           C  
ATOM    480  NZ  LYS A  30      14.906  10.219 -23.129  1.00  0.92           N  
ATOM    481  H   LYS A  30      10.849  12.000 -19.942  1.00  0.92           H  
ATOM    482  HA  LYS A  30       9.956  12.877 -22.665  1.00  0.92           H  
ATOM    483 1HB  LYS A  30      10.588  10.126 -21.573  1.00  0.92           H  
ATOM    484 2HB  LYS A  30       9.850  10.394 -23.132  1.00  0.92           H  
ATOM    485 1HG  LYS A  30      11.864  11.766 -23.786  1.00  0.92           H  
ATOM    486 2HG  LYS A  30      12.588  11.383 -22.216  1.00  0.92           H  
ATOM    487 1HD  LYS A  30      12.511   8.969 -22.777  1.00  0.92           H  
ATOM    488 2HD  LYS A  30      11.803   9.391 -24.345  1.00  0.92           H  
ATOM    489 1HE  LYS A  30      14.146   9.028 -24.693  1.00  0.92           H  
ATOM    490 2HE  LYS A  30      13.826  10.758 -24.869  1.00  0.92           H  
ATOM    491 1HZ  LYS A  30      15.802  10.339 -23.576  1.00  0.92           H  
ATOM    492 2HZ  LYS A  30      14.664  11.062 -22.634  1.00  0.92           H  
ATOM    493 3HZ  LYS A  30      14.960   9.446 -22.475  1.00  0.92           H  
ATOM    494  N   VAL A  31       7.619  11.982 -22.544  1.00  0.86           N  
ATOM    495  CA  VAL A  31       6.202  11.689 -22.376  1.00  0.86           C  
ATOM    496  C   VAL A  31       6.069  10.204 -22.483  1.00  0.86           C  
ATOM    497  O   VAL A  31       6.733   9.593 -23.324  1.00  0.86           O  
ATOM    498  CB  VAL A  31       5.333  12.438 -23.383  1.00  0.86           C  
ATOM    499  CG1 VAL A  31       3.886  11.996 -23.308  1.00  0.86           C  
ATOM    500  CG2 VAL A  31       5.404  13.899 -23.027  1.00  0.86           C  
ATOM    501  H   VAL A  31       8.003  12.123 -23.479  1.00  0.86           H  
ATOM    502  HA  VAL A  31       5.887  11.996 -21.375  1.00  0.86           H  
ATOM    503  HB  VAL A  31       5.703  12.261 -24.395  1.00  0.86           H  
ATOM    504 1HG1 VAL A  31       3.303  12.567 -24.025  1.00  0.86           H  
ATOM    505 2HG1 VAL A  31       3.809  10.937 -23.543  1.00  0.86           H  
ATOM    506 3HG1 VAL A  31       3.503  12.173 -22.305  1.00  0.86           H  
ATOM    507 1HG2 VAL A  31       4.803  14.460 -23.722  1.00  0.86           H  
ATOM    508 2HG2 VAL A  31       5.025  14.049 -22.015  1.00  0.86           H  
ATOM    509 3HG2 VAL A  31       6.433  14.232 -23.073  1.00  0.86           H  
ATOM    510  N   THR A  32       5.312   9.618 -21.578  1.00  0.83           N  
ATOM    511  CA  THR A  32       5.207   8.184 -21.566  1.00  0.83           C  
ATOM    512  C   THR A  32       3.794   7.650 -21.550  1.00  0.83           C  
ATOM    513  O   THR A  32       2.924   8.160 -20.847  1.00  0.83           O  
ATOM    514  CB  THR A  32       5.982   7.639 -20.364  1.00  0.83           C  
ATOM    515  OG1 THR A  32       7.345   8.051 -20.467  1.00  0.83           O  
ATOM    516  CG2 THR A  32       5.936   6.138 -20.320  1.00  0.83           C  
ATOM    517  H   THR A  32       4.790  10.189 -20.910  1.00  0.83           H  
ATOM    518  HA  THR A  32       5.684   7.813 -22.462  1.00  0.83           H  
ATOM    519  HB  THR A  32       5.560   8.040 -19.444  1.00  0.83           H  
ATOM    520  HG1 THR A  32       7.403   9.013 -20.383  1.00  0.83           H  
ATOM    521 1HG2 THR A  32       6.507   5.831 -19.476  1.00  0.83           H  
ATOM    522 2HG2 THR A  32       4.919   5.790 -20.218  1.00  0.83           H  
ATOM    523 3HG2 THR A  32       6.371   5.724 -21.232  1.00  0.83           H  
ATOM    524  N   LEU A  33       3.554   6.626 -22.349  1.00  0.83           N  
ATOM    525  CA  LEU A  33       2.277   5.949 -22.274  1.00  0.83           C  
ATOM    526  C   LEU A  33       2.500   4.641 -21.536  1.00  0.83           C  
ATOM    527  O   LEU A  33       3.315   3.827 -21.969  1.00  0.83           O  
ATOM    528  CB  LEU A  33       1.689   5.681 -23.666  1.00  0.83           C  
ATOM    529  CG  LEU A  33       0.325   4.944 -23.686  1.00  0.83           C  
ATOM    530  CD1 LEU A  33      -0.719   5.818 -23.017  1.00  0.83           C  
ATOM    531  CD2 LEU A  33      -0.067   4.665 -25.099  1.00  0.83           C  
ATOM    532  H   LEU A  33       4.301   6.285 -22.957  1.00  0.83           H  
ATOM    533  HA  LEU A  33       1.573   6.552 -21.702  1.00  0.83           H  
ATOM    534 1HB  LEU A  33       1.558   6.635 -24.177  1.00  0.83           H  
ATOM    535 2HB  LEU A  33       2.399   5.085 -24.229  1.00  0.83           H  
ATOM    536  HG  LEU A  33       0.397   4.004 -23.129  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33      -1.677   5.327 -23.025  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33      -0.417   5.992 -22.026  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33      -0.798   6.751 -23.526  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33      -1.024   4.160 -25.127  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33      -0.146   5.605 -25.629  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33       0.689   4.035 -25.561  1.00  0.83           H  
ATOM    543  N   ILE A  34       1.813   4.464 -20.421  1.00  0.85           N  
ATOM    544  CA  ILE A  34       1.894   3.244 -19.646  1.00  0.85           C  
ATOM    545  C   ILE A  34       0.678   2.392 -19.877  1.00  0.85           C  
ATOM    546  O   ILE A  34      -0.456   2.814 -19.668  1.00  0.85           O  
ATOM    547  CB  ILE A  34       2.075   3.474 -18.123  1.00  0.85           C  
ATOM    548  CG1 ILE A  34       3.422   4.114 -17.817  1.00  0.85           C  
ATOM    549  CG2 ILE A  34       1.940   2.202 -17.451  1.00  0.85           C  
ATOM    550  CD1 ILE A  34       3.614   4.563 -16.378  1.00  0.85           C  
ATOM    551  H   ILE A  34       1.176   5.191 -20.120  1.00  0.85           H  
ATOM    552  HA  ILE A  34       2.758   2.677 -19.985  1.00  0.85           H  
ATOM    553  HB  ILE A  34       1.306   4.156 -17.764  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34       4.168   3.394 -17.995  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34       3.573   4.932 -18.489  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34       2.055   2.336 -16.378  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34       0.962   1.771 -17.658  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34       2.715   1.559 -17.849  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34       4.615   4.978 -16.258  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34       2.881   5.312 -16.110  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34       3.499   3.709 -15.722  1.00  0.85           H  
ATOM    562  N   ALA A  35       0.914   1.180 -20.325  1.00  0.89           N  
ATOM    563  CA  ALA A  35      -0.172   0.272 -20.601  1.00  0.89           C  
ATOM    564  C   ALA A  35      -0.107  -0.929 -19.696  1.00  0.89           C  
ATOM    565  O   ALA A  35       0.979  -1.358 -19.291  1.00  0.89           O  
ATOM    566  CB  ALA A  35      -0.116  -0.182 -22.048  1.00  0.89           C  
ATOM    567  H   ALA A  35       1.876   0.889 -20.499  1.00  0.89           H  
ATOM    568  HA  ALA A  35      -1.116   0.780 -20.419  1.00  0.89           H  
ATOM    569 1HB  ALA A  35      -0.948  -0.863 -22.244  1.00  0.89           H  
ATOM    570 2HB  ALA A  35      -0.188   0.683 -22.703  1.00  0.89           H  
ATOM    571 3HB  ALA A  35       0.826  -0.695 -22.225  1.00  0.89           H  
ATOM    572  N   ASN A  36      -1.268  -1.471 -19.389  1.00  0.95           N  
ATOM    573  CA  ASN A  36      -1.325  -2.761 -18.747  1.00  0.95           C  
ATOM    574  C   ASN A  36      -1.459  -3.750 -19.927  1.00  0.95           C  
ATOM    575  O   ASN A  36      -1.847  -3.328 -21.023  1.00  0.95           O  
ATOM    576  CB  ASN A  36      -2.491  -2.734 -17.735  1.00  0.95           C  
ATOM    577  CG  ASN A  36      -2.478  -3.794 -16.716  1.00  0.95           C  
ATOM    578  OD1 ASN A  36      -1.398  -4.206 -16.325  1.00  0.95           O  
ATOM    579  ND2 ASN A  36      -3.628  -4.225 -16.215  1.00  0.95           N  
ATOM    580  H   ASN A  36      -2.137  -0.996 -19.644  1.00  0.95           H  
ATOM    581  HA  ASN A  36      -0.391  -2.967 -18.230  1.00  0.95           H  
ATOM    582 1HB  ASN A  36      -2.497  -1.769 -17.225  1.00  0.95           H  
ATOM    583 2HB  ASN A  36      -3.427  -2.802 -18.283  1.00  0.95           H  
ATOM    584 1HD2 ASN A  36      -3.620  -4.946 -15.520  1.00  0.95           H  
ATOM    585 2HD2 ASN A  36      -4.536  -3.853 -16.508  1.00  0.95           H  
ATOM    586  N   ALA A  37      -1.168  -5.041 -19.733  1.00  1.01           N  
ATOM    587  CA  ALA A  37      -1.458  -6.030 -20.807  1.00  1.01           C  
ATOM    588  C   ALA A  37      -1.450  -7.458 -20.322  1.00  1.01           C  
ATOM    589  O   ALA A  37      -0.934  -7.770 -19.258  1.00  1.01           O  
ATOM    590  CB  ALA A  37      -0.496  -5.960 -21.967  1.00  1.01           C  
ATOM    591  H   ALA A  37      -0.745  -5.310 -18.846  1.00  1.01           H  
ATOM    592  HA  ALA A  37      -2.445  -5.815 -21.190  1.00  1.01           H  
ATOM    593 1HB  ALA A  37      -0.788  -6.683 -22.722  1.00  1.01           H  
ATOM    594 2HB  ALA A  37      -0.514  -4.968 -22.411  1.00  1.01           H  
ATOM    595 3HB  ALA A  37       0.489  -6.209 -21.608  1.00  1.01           H  
ATOM    596  N   ALA A  38      -1.997  -8.353 -21.126  1.00  1.07           N  
ATOM    597  CA  ALA A  38      -1.881  -9.765 -20.798  1.00  1.07           C  
ATOM    598  C   ALA A  38      -1.941 -10.624 -22.062  1.00  1.07           C  
ATOM    599  O   ALA A  38      -2.882 -10.532 -22.854  1.00  1.07           O  
ATOM    600  CB  ALA A  38      -2.960 -10.132 -19.822  1.00  1.07           C  
ATOM    601  H   ALA A  38      -2.460  -8.061 -21.974  1.00  1.07           H  
ATOM    602  HA  ALA A  38      -0.911  -9.934 -20.331  1.00  1.07           H  
ATOM    603 1HB  ALA A  38      -2.840 -11.148 -19.570  1.00  1.07           H  
ATOM    604 2HB  ALA A  38      -2.869  -9.529 -18.923  1.00  1.07           H  
ATOM    605 3HB  ALA A  38      -3.917  -9.969 -20.262  1.00  1.07           H  
ATOM    606  N   LEU A  39      -0.968 -11.519 -22.219  1.00  1.13           N  
ATOM    607  CA  LEU A  39      -0.872 -12.340 -23.438  1.00  1.13           C  
ATOM    608  C   LEU A  39      -2.022 -13.304 -23.770  1.00  1.13           C  
ATOM    609  O   LEU A  39      -2.211 -13.625 -24.943  1.00  1.13           O  
ATOM    610  CB  LEU A  39       0.442 -13.109 -23.439  1.00  1.13           C  
ATOM    611  CG  LEU A  39       1.683 -12.275 -23.658  1.00  1.13           C  
ATOM    612  CD1 LEU A  39       2.891 -13.161 -23.430  1.00  1.13           C  
ATOM    613  CD2 LEU A  39       1.690 -11.689 -25.079  1.00  1.13           C  
ATOM    614  H   LEU A  39      -0.230 -11.589 -21.502  1.00  1.13           H  
ATOM    615  HA  LEU A  39      -0.812 -11.642 -24.269  1.00  1.13           H  
ATOM    616 1HB  LEU A  39       0.547 -13.608 -22.472  1.00  1.13           H  
ATOM    617 2HB  LEU A  39       0.401 -13.871 -24.214  1.00  1.13           H  
ATOM    618  HG  LEU A  39       1.692 -11.462 -22.968  1.00  1.13           H  
ATOM    619 1HD1 LEU A  39       3.768 -12.587 -23.570  1.00  1.13           H  
ATOM    620 2HD1 LEU A  39       2.874 -13.558 -22.415  1.00  1.13           H  
ATOM    621 3HD1 LEU A  39       2.879 -13.986 -24.137  1.00  1.13           H  
ATOM    622 1HD2 LEU A  39       2.594 -11.089 -25.221  1.00  1.13           H  
ATOM    623 2HD2 LEU A  39       1.674 -12.498 -25.807  1.00  1.13           H  
ATOM    624 3HD2 LEU A  39       0.816 -11.062 -25.218  1.00  1.13           H  
ATOM    625  N   ASN A  40      -2.795 -13.773 -22.791  1.00  1.18           N  
ATOM    626  CA  ASN A  40      -3.880 -14.704 -23.113  1.00  1.18           C  
ATOM    627  C   ASN A  40      -5.190 -14.026 -23.503  1.00  1.18           C  
ATOM    628  O   ASN A  40      -6.189 -14.706 -23.745  1.00  1.18           O  
ATOM    629  CB  ASN A  40      -4.179 -15.641 -21.965  1.00  1.18           C  
ATOM    630  CG  ASN A  40      -3.183 -16.727 -21.747  1.00  1.18           C  
ATOM    631  OD1 ASN A  40      -2.485 -17.135 -22.684  1.00  1.18           O  
ATOM    632  ND2 ASN A  40      -3.116 -17.261 -20.547  1.00  1.18           N  
ATOM    633  H   ASN A  40      -2.639 -13.508 -21.820  1.00  1.18           H  
ATOM    634  HA  ASN A  40      -3.567 -15.301 -23.970  1.00  1.18           H  
ATOM    635 1HB  ASN A  40      -4.246 -15.059 -21.082  1.00  1.18           H  
ATOM    636 2HB  ASN A  40      -5.156 -16.095 -22.119  1.00  1.18           H  
ATOM    637 1HD2 ASN A  40      -2.494 -18.032 -20.400  1.00  1.18           H  
ATOM    638 2HD2 ASN A  40      -3.688 -16.933 -19.759  1.00  1.18           H  
ATOM    639  N   CYS A  41      -5.226 -12.704 -23.538  1.00  1.23           N  
ATOM    640  CA  CYS A  41      -6.468 -12.042 -23.876  1.00  1.23           C  
ATOM    641  C   CYS A  41      -6.677 -12.028 -25.403  1.00  1.23           C  
ATOM    642  O   CYS A  41      -5.747 -11.732 -26.151  1.00  1.23           O  
ATOM    643  CB  CYS A  41      -6.459 -10.639 -23.321  1.00  1.23           C  
ATOM    644  SG  CYS A  41      -6.340 -10.606 -21.574  1.00  1.23           S  
ATOM    645  H   CYS A  41      -4.390 -12.145 -23.341  1.00  1.23           H  
ATOM    646  HA  CYS A  41      -7.259 -12.595 -23.380  1.00  1.23           H  
ATOM    647 1HB  CYS A  41      -5.619 -10.114 -23.726  1.00  1.23           H  
ATOM    648 2HB  CYS A  41      -7.353 -10.111 -23.610  1.00  1.23           H  
ATOM    649  HG  CYS A  41      -5.040 -10.911 -21.545  1.00  1.23           H  
ATOM    650  N   PRO A  42      -7.916 -12.217 -25.894  1.00  1.28           N  
ATOM    651  CA  PRO A  42      -8.304 -12.268 -27.306  1.00  1.28           C  
ATOM    652  C   PRO A  42      -8.060 -10.962 -28.056  1.00  1.28           C  
ATOM    653  O   PRO A  42      -8.051 -10.924 -29.286  1.00  1.28           O  
ATOM    654  CB  PRO A  42      -9.801 -12.583 -27.224  1.00  1.28           C  
ATOM    655  CG  PRO A  42     -10.238 -12.099 -25.864  1.00  1.28           C  
ATOM    656  CD  PRO A  42      -9.061 -12.354 -24.965  1.00  1.28           C  
ATOM    657  HA  PRO A  42      -7.762 -13.093 -27.791  1.00  1.28           H  
ATOM    658 1HB  PRO A  42     -10.330 -12.072 -28.043  1.00  1.28           H  
ATOM    659 2HB  PRO A  42      -9.963 -13.662 -27.362  1.00  1.28           H  
ATOM    660 1HG  PRO A  42     -10.513 -11.040 -25.906  1.00  1.28           H  
ATOM    661 2HG  PRO A  42     -11.139 -12.643 -25.545  1.00  1.28           H  
ATOM    662 1HD  PRO A  42      -9.065 -11.584 -24.189  1.00  1.28           H  
ATOM    663 2HD  PRO A  42      -9.104 -13.377 -24.550  1.00  1.28           H  
ATOM    664  N   VAL A  43      -7.876  -9.898 -27.298  1.00  1.31           N  
ATOM    665  CA  VAL A  43      -7.666  -8.559 -27.798  1.00  1.31           C  
ATOM    666  C   VAL A  43      -6.247  -8.021 -27.614  1.00  1.31           C  
ATOM    667  O   VAL A  43      -5.974  -6.878 -27.993  1.00  1.31           O  
ATOM    668  CB  VAL A  43      -8.642  -7.656 -27.055  1.00  1.31           C  
ATOM    669  CG1 VAL A  43     -10.063  -8.037 -27.377  1.00  1.31           C  
ATOM    670  CG2 VAL A  43      -8.404  -7.884 -25.551  1.00  1.31           C  
ATOM    671  H   VAL A  43      -7.895 -10.015 -26.300  1.00  1.31           H  
ATOM    672  HA  VAL A  43      -7.909  -8.550 -28.862  1.00  1.31           H  
ATOM    673  HB  VAL A  43      -8.482  -6.616 -27.342  1.00  1.31           H  
ATOM    674 1HG1 VAL A  43     -10.746  -7.394 -26.821  1.00  1.31           H  
ATOM    675 2HG1 VAL A  43     -10.232  -7.906 -28.451  1.00  1.31           H  
ATOM    676 3HG1 VAL A  43     -10.238  -9.066 -27.108  1.00  1.31           H  
ATOM    677 1HG2 VAL A  43      -9.086  -7.265 -24.970  1.00  1.31           H  
ATOM    678 2HG2 VAL A  43      -8.578  -8.931 -25.316  1.00  1.31           H  
ATOM    679 3HG2 VAL A  43      -7.376  -7.628 -25.302  1.00  1.31           H  
ATOM    680  N   THR A  44      -5.326  -8.837 -27.088  1.00  1.34           N  
ATOM    681  CA  THR A  44      -3.974  -8.330 -26.844  1.00  1.34           C  
ATOM    682  C   THR A  44      -3.334  -7.805 -28.103  1.00  1.34           C  
ATOM    683  O   THR A  44      -2.749  -6.721 -28.106  1.00  1.34           O  
ATOM    684  CB  THR A  44      -3.047  -9.414 -26.284  1.00  1.34           C  
ATOM    685  OG1 THR A  44      -3.559  -9.875 -25.067  1.00  1.34           O  
ATOM    686  CG2 THR A  44      -1.685  -8.856 -26.063  1.00  1.34           C  
ATOM    687  H   THR A  44      -5.559  -9.797 -26.825  1.00  1.34           H  
ATOM    688  HA  THR A  44      -4.035  -7.511 -26.135  1.00  1.34           H  
ATOM    689  HB  THR A  44      -2.989 -10.249 -26.983  1.00  1.34           H  
ATOM    690  HG1 THR A  44      -2.878 -10.354 -24.573  1.00  1.34           H  
ATOM    691 1HG2 THR A  44      -1.035  -9.624 -25.667  1.00  1.34           H  
ATOM    692 2HG2 THR A  44      -1.317  -8.515 -27.013  1.00  1.34           H  
ATOM    693 3HG2 THR A  44      -1.731  -8.026 -25.365  1.00  1.34           H  
ATOM    694  N   GLU A  45      -3.467  -8.568 -29.179  1.00  1.36           N  
ATOM    695  CA  GLU A  45      -2.894  -8.210 -30.457  1.00  1.36           C  
ATOM    696  C   GLU A  45      -3.382  -6.845 -30.923  1.00  1.36           C  
ATOM    697  O   GLU A  45      -2.597  -6.039 -31.410  1.00  1.36           O  
ATOM    698  CB  GLU A  45      -3.254  -9.302 -31.472  1.00  1.36           C  
ATOM    699  CG  GLU A  45      -2.695  -9.133 -32.878  1.00  1.36           C  
ATOM    700  CD  GLU A  45      -3.036 -10.326 -33.765  1.00  1.36           C  
ATOM    701  OE1 GLU A  45      -3.719 -11.204 -33.292  1.00  1.36           O  
ATOM    702  OE2 GLU A  45      -2.606 -10.368 -34.893  1.00  1.36           O  
ATOM    703  H   GLU A  45      -3.976  -9.436 -29.089  1.00  1.36           H  
ATOM    704  HA  GLU A  45      -1.812  -8.161 -30.348  1.00  1.36           H  
ATOM    705 1HB  GLU A  45      -2.909 -10.265 -31.096  1.00  1.36           H  
ATOM    706 2HB  GLU A  45      -4.340  -9.360 -31.559  1.00  1.36           H  
ATOM    707 1HG  GLU A  45      -3.119  -8.229 -33.320  1.00  1.36           H  
ATOM    708 2HG  GLU A  45      -1.617  -9.004 -32.838  1.00  1.36           H  
ATOM    709  N   GLU A  46      -4.670  -6.555 -30.745  1.00  1.37           N  
ATOM    710  CA  GLU A  46      -5.199  -5.272 -31.193  1.00  1.37           C  
ATOM    711  C   GLU A  46      -4.579  -4.104 -30.425  1.00  1.37           C  
ATOM    712  O   GLU A  46      -4.220  -3.075 -31.008  1.00  1.37           O  
ATOM    713  CB  GLU A  46      -6.716  -5.249 -31.023  1.00  1.37           C  
ATOM    714  CG  GLU A  46      -7.471  -6.199 -31.953  1.00  1.37           C  
ATOM    715  CD  GLU A  46      -8.960  -6.264 -31.673  1.00  1.37           C  
ATOM    716  OE1 GLU A  46      -9.382  -5.759 -30.658  1.00  1.37           O  
ATOM    717  OE2 GLU A  46      -9.669  -6.818 -32.479  1.00  1.37           O  
ATOM    718  H   GLU A  46      -5.282  -7.227 -30.300  1.00  1.37           H  
ATOM    719  HA  GLU A  46      -4.953  -5.153 -32.250  1.00  1.37           H  
ATOM    720 1HB  GLU A  46      -6.968  -5.518 -29.996  1.00  1.37           H  
ATOM    721 2HB  GLU A  46      -7.085  -4.238 -31.193  1.00  1.37           H  
ATOM    722 1HG  GLU A  46      -7.318  -5.877 -32.983  1.00  1.37           H  
ATOM    723 2HG  GLU A  46      -7.043  -7.196 -31.845  1.00  1.37           H  
ATOM    724  N   TYR A  47      -4.385  -4.283 -29.117  1.00  1.38           N  
ATOM    725  CA  TYR A  47      -3.826  -3.188 -28.331  1.00  1.38           C  
ATOM    726  C   TYR A  47      -2.358  -3.037 -28.633  1.00  1.38           C  
ATOM    727  O   TYR A  47      -1.840  -1.916 -28.705  1.00  1.38           O  
ATOM    728  CB  TYR A  47      -3.988  -3.432 -26.835  1.00  1.38           C  
ATOM    729  CG  TYR A  47      -5.382  -3.347 -26.350  1.00  1.38           C  
ATOM    730  CD1 TYR A  47      -6.027  -4.499 -26.082  1.00  1.38           C  
ATOM    731  CD2 TYR A  47      -6.024  -2.122 -26.157  1.00  1.38           C  
ATOM    732  CE1 TYR A  47      -7.293  -4.486 -25.642  1.00  1.38           C  
ATOM    733  CE2 TYR A  47      -7.333  -2.123 -25.698  1.00  1.38           C  
ATOM    734  CZ  TYR A  47      -7.950  -3.335 -25.452  1.00  1.38           C  
ATOM    735  OH  TYR A  47      -9.229  -3.413 -25.011  1.00  1.38           O  
ATOM    736  H   TYR A  47      -4.682  -5.159 -28.678  1.00  1.38           H  
ATOM    737  HA  TYR A  47      -4.328  -2.262 -28.607  1.00  1.38           H  
ATOM    738 1HB  TYR A  47      -3.608  -4.432 -26.593  1.00  1.38           H  
ATOM    739 2HB  TYR A  47      -3.388  -2.714 -26.280  1.00  1.38           H  
ATOM    740  HD1 TYR A  47      -5.511  -5.440 -26.218  1.00  1.38           H  
ATOM    741  HD2 TYR A  47      -5.509  -1.182 -26.363  1.00  1.38           H  
ATOM    742  HE1 TYR A  47      -7.787  -5.388 -25.430  1.00  1.38           H  
ATOM    743  HE2 TYR A  47      -7.873  -1.184 -25.535  1.00  1.38           H  
ATOM    744  HH  TYR A  47      -9.557  -2.529 -24.810  1.00  1.38           H  
ATOM    745  N   LEU A  48      -1.679  -4.160 -28.819  1.00  1.39           N  
ATOM    746  CA  LEU A  48      -0.274  -4.075 -29.084  1.00  1.39           C  
ATOM    747  C   LEU A  48       0.011  -3.529 -30.476  1.00  1.39           C  
ATOM    748  O   LEU A  48       0.893  -2.689 -30.615  1.00  1.39           O  
ATOM    749  CB  LEU A  48       0.410  -5.417 -28.843  1.00  1.39           C  
ATOM    750  CG  LEU A  48       0.502  -5.866 -27.357  1.00  1.39           C  
ATOM    751  CD1 LEU A  48       1.173  -7.207 -27.302  1.00  1.39           C  
ATOM    752  CD2 LEU A  48       1.265  -4.833 -26.509  1.00  1.39           C  
ATOM    753  H   LEU A  48      -2.138  -5.069 -28.749  1.00  1.39           H  
ATOM    754  HA  LEU A  48       0.151  -3.379 -28.365  1.00  1.39           H  
ATOM    755 1HB  LEU A  48      -0.188  -6.177 -29.355  1.00  1.39           H  
ATOM    756 2HB  LEU A  48       1.356  -5.418 -29.294  1.00  1.39           H  
ATOM    757  HG  LEU A  48      -0.509  -5.975 -26.962  1.00  1.39           H  
ATOM    758 1HD1 LEU A  48       1.219  -7.557 -26.272  1.00  1.39           H  
ATOM    759 2HD1 LEU A  48       0.613  -7.905 -27.902  1.00  1.39           H  
ATOM    760 3HD1 LEU A  48       2.178  -7.118 -27.697  1.00  1.39           H  
ATOM    761 1HD2 LEU A  48       1.296  -5.177 -25.477  1.00  1.39           H  
ATOM    762 2HD2 LEU A  48       2.275  -4.722 -26.875  1.00  1.39           H  
ATOM    763 3HD2 LEU A  48       0.753  -3.872 -26.557  1.00  1.39           H  
ATOM    764  N   ASP A  49      -0.762  -3.902 -31.499  1.00  1.39           N  
ATOM    765  CA  ASP A  49      -0.475  -3.341 -32.816  1.00  1.39           C  
ATOM    766  C   ASP A  49      -0.591  -1.828 -32.794  1.00  1.39           C  
ATOM    767  O   ASP A  49       0.242  -1.126 -33.380  1.00  1.39           O  
ATOM    768  CB  ASP A  49      -1.425  -3.863 -33.894  1.00  1.39           C  
ATOM    769  CG  ASP A  49      -1.184  -5.299 -34.362  1.00  1.39           C  
ATOM    770  OD1 ASP A  49      -0.158  -5.862 -34.053  1.00  1.39           O  
ATOM    771  OD2 ASP A  49      -2.015  -5.796 -35.091  1.00  1.39           O  
ATOM    772  H   ASP A  49      -1.505  -4.589 -31.382  1.00  1.39           H  
ATOM    773  HA  ASP A  49       0.546  -3.606 -33.090  1.00  1.39           H  
ATOM    774 1HB  ASP A  49      -2.447  -3.811 -33.499  1.00  1.39           H  
ATOM    775 2HB  ASP A  49      -1.386  -3.203 -34.757  1.00  1.39           H  
ATOM    776  N   GLU A  50      -1.590  -1.309 -32.083  1.00  1.39           N  
ATOM    777  CA  GLU A  50      -1.714   0.130 -32.023  1.00  1.39           C  
ATOM    778  C   GLU A  50      -0.569   0.748 -31.217  1.00  1.39           C  
ATOM    779  O   GLU A  50      -0.064   1.812 -31.584  1.00  1.39           O  
ATOM    780  CB  GLU A  50      -3.078   0.514 -31.484  1.00  1.39           C  
ATOM    781  CG  GLU A  50      -4.226   0.201 -32.455  1.00  1.39           C  
ATOM    782  CD  GLU A  50      -4.105   0.943 -33.780  1.00  1.39           C  
ATOM    783  OE1 GLU A  50      -3.901   2.133 -33.760  1.00  1.39           O  
ATOM    784  OE2 GLU A  50      -4.232   0.315 -34.808  1.00  1.39           O  
ATOM    785  H   GLU A  50      -2.275  -1.910 -31.614  1.00  1.39           H  
ATOM    786  HA  GLU A  50      -1.649   0.516 -33.040  1.00  1.39           H  
ATOM    787 1HB  GLU A  50      -3.263  -0.039 -30.558  1.00  1.39           H  
ATOM    788 2HB  GLU A  50      -3.098   1.577 -31.247  1.00  1.39           H  
ATOM    789 1HG  GLU A  50      -4.222  -0.872 -32.653  1.00  1.39           H  
ATOM    790 2HG  GLU A  50      -5.176   0.448 -31.990  1.00  1.39           H  
ATOM    791  N   ALA A  51      -0.127   0.077 -30.140  1.00  1.38           N  
ATOM    792  CA  ALA A  51       1.010   0.585 -29.374  1.00  1.38           C  
ATOM    793  C   ALA A  51       2.259   0.617 -30.262  1.00  1.38           C  
ATOM    794  O   ALA A  51       3.074   1.536 -30.144  1.00  1.38           O  
ATOM    795  CB  ALA A  51       1.259  -0.254 -28.128  1.00  1.38           C  
ATOM    796  H   ALA A  51      -0.593  -0.779 -29.839  1.00  1.38           H  
ATOM    797  HA  ALA A  51       0.785   1.601 -29.065  1.00  1.38           H  
ATOM    798 1HB  ALA A  51       2.095   0.158 -27.572  1.00  1.38           H  
ATOM    799 2HB  ALA A  51       0.364  -0.249 -27.506  1.00  1.38           H  
ATOM    800 3HB  ALA A  51       1.484  -1.269 -28.422  1.00  1.38           H  
ATOM    801  N   VAL A  52       2.404  -0.362 -31.175  1.00  1.36           N  
ATOM    802  CA  VAL A  52       3.558  -0.383 -32.073  1.00  1.36           C  
ATOM    803  C   VAL A  52       3.510   0.834 -32.963  1.00  1.36           C  
ATOM    804  O   VAL A  52       4.509   1.538 -33.139  1.00  1.36           O  
ATOM    805  CB  VAL A  52       3.567  -1.583 -33.049  1.00  1.36           C  
ATOM    806  CG1 VAL A  52       4.675  -1.386 -34.027  1.00  1.36           C  
ATOM    807  CG2 VAL A  52       3.762  -2.879 -32.396  1.00  1.36           C  
ATOM    808  H   VAL A  52       1.714  -1.113 -31.216  1.00  1.36           H  
ATOM    809  HA  VAL A  52       4.476  -0.368 -31.485  1.00  1.36           H  
ATOM    810  HB  VAL A  52       2.632  -1.596 -33.592  1.00  1.36           H  
ATOM    811 1HG1 VAL A  52       4.672  -2.207 -34.743  1.00  1.36           H  
ATOM    812 2HG1 VAL A  52       4.532  -0.446 -34.550  1.00  1.36           H  
ATOM    813 3HG1 VAL A  52       5.626  -1.373 -33.491  1.00  1.36           H  
ATOM    814 1HG2 VAL A  52       3.755  -3.655 -33.151  1.00  1.36           H  
ATOM    815 2HG2 VAL A  52       4.712  -2.892 -31.888  1.00  1.36           H  
ATOM    816 3HG2 VAL A  52       2.967  -3.054 -31.716  1.00  1.36           H  
ATOM    817  N   ALA A  53       2.333   1.090 -33.534  1.00  1.33           N  
ATOM    818  CA  ALA A  53       2.177   2.226 -34.415  1.00  1.33           C  
ATOM    819  C   ALA A  53       2.490   3.521 -33.687  1.00  1.33           C  
ATOM    820  O   ALA A  53       3.233   4.360 -34.194  1.00  1.33           O  
ATOM    821  CB  ALA A  53       0.758   2.259 -34.945  1.00  1.33           C  
ATOM    822  H   ALA A  53       1.542   0.465 -33.360  1.00  1.33           H  
ATOM    823  HA  ALA A  53       2.878   2.119 -35.242  1.00  1.33           H  
ATOM    824 1HB  ALA A  53       0.639   3.102 -35.622  1.00  1.33           H  
ATOM    825 2HB  ALA A  53       0.545   1.330 -35.474  1.00  1.33           H  
ATOM    826 3HB  ALA A  53       0.061   2.364 -34.113  1.00  1.33           H  
ATOM    827  N   LEU A  54       2.011   3.634 -32.453  1.00  1.30           N  
ATOM    828  CA  LEU A  54       2.241   4.818 -31.648  1.00  1.30           C  
ATOM    829  C   LEU A  54       3.728   5.043 -31.412  1.00  1.30           C  
ATOM    830  O   LEU A  54       4.248   6.148 -31.615  1.00  1.30           O  
ATOM    831  CB  LEU A  54       1.552   4.659 -30.301  1.00  1.30           C  
ATOM    832  CG  LEU A  54       1.763   5.746 -29.400  1.00  1.30           C  
ATOM    833  CD1 LEU A  54       1.158   6.933 -29.972  1.00  1.30           C  
ATOM    834  CD2 LEU A  54       1.197   5.421 -28.076  1.00  1.30           C  
ATOM    835  H   LEU A  54       1.419   2.893 -32.079  1.00  1.30           H  
ATOM    836  HA  LEU A  54       1.835   5.681 -32.171  1.00  1.30           H  
ATOM    837 1HB  LEU A  54       0.481   4.545 -30.466  1.00  1.30           H  
ATOM    838 2HB  LEU A  54       1.921   3.760 -29.823  1.00  1.30           H  
ATOM    839  HG  LEU A  54       2.824   5.919 -29.318  1.00  1.30           H  
ATOM    840 1HD1 LEU A  54       1.350   7.743 -29.342  1.00  1.30           H  
ATOM    841 2HD1 LEU A  54       1.577   7.114 -30.942  1.00  1.30           H  
ATOM    842 3HD1 LEU A  54       0.102   6.782 -30.059  1.00  1.30           H  
ATOM    843 1HD2 LEU A  54       1.354   6.247 -27.390  1.00  1.30           H  
ATOM    844 2HD2 LEU A  54       0.132   5.234 -28.184  1.00  1.30           H  
ATOM    845 3HD2 LEU A  54       1.686   4.527 -27.696  1.00  1.30           H  
ATOM    846  N   GLU A  55       4.421   3.988 -30.980  1.00  1.27           N  
ATOM    847  CA  GLU A  55       5.845   4.082 -30.712  1.00  1.27           C  
ATOM    848  C   GLU A  55       6.595   4.528 -31.962  1.00  1.27           C  
ATOM    849  O   GLU A  55       7.394   5.462 -31.914  1.00  1.27           O  
ATOM    850  CB  GLU A  55       6.401   2.718 -30.254  1.00  1.27           C  
ATOM    851  CG  GLU A  55       7.892   2.712 -29.889  1.00  1.27           C  
ATOM    852  CD  GLU A  55       8.517   1.315 -29.512  1.00  1.27           C  
ATOM    853  OE1 GLU A  55       8.014   0.251 -29.870  1.00  1.27           O  
ATOM    854  OE2 GLU A  55       9.520   1.350 -28.850  1.00  1.27           O  
ATOM    855  H   GLU A  55       3.944   3.099 -30.828  1.00  1.27           H  
ATOM    856  HA  GLU A  55       6.004   4.820 -29.926  1.00  1.27           H  
ATOM    857 1HB  GLU A  55       5.838   2.376 -29.382  1.00  1.27           H  
ATOM    858 2HB  GLU A  55       6.244   1.983 -31.046  1.00  1.27           H  
ATOM    859 1HG  GLU A  55       8.438   3.112 -30.741  1.00  1.27           H  
ATOM    860 2HG  GLU A  55       8.041   3.398 -29.054  1.00  1.27           H  
ATOM    861  N   ARG A  56       6.306   3.902 -33.100  1.00  1.24           N  
ATOM    862  CA  ARG A  56       7.031   4.235 -34.315  1.00  1.24           C  
ATOM    863  C   ARG A  56       6.775   5.669 -34.779  1.00  1.24           C  
ATOM    864  O   ARG A  56       7.692   6.343 -35.255  1.00  1.24           O  
ATOM    865  CB  ARG A  56       6.675   3.245 -35.407  1.00  1.24           C  
ATOM    866  CG  ARG A  56       7.229   1.845 -35.138  1.00  1.24           C  
ATOM    867  CD  ARG A  56       6.865   0.860 -36.176  1.00  1.24           C  
ATOM    868  NE  ARG A  56       7.326  -0.481 -35.813  1.00  1.24           N  
ATOM    869  CZ  ARG A  56       7.163  -1.586 -36.564  1.00  1.24           C  
ATOM    870  NH1 ARG A  56       6.579  -1.501 -37.742  1.00  1.24           N  
ATOM    871  NH2 ARG A  56       7.583  -2.761 -36.117  1.00  1.24           N  
ATOM    872  H   ARG A  56       5.610   3.153 -33.110  1.00  1.24           H  
ATOM    873  HA  ARG A  56       8.094   4.131 -34.107  1.00  1.24           H  
ATOM    874 1HB  ARG A  56       5.586   3.167 -35.480  1.00  1.24           H  
ATOM    875 2HB  ARG A  56       7.053   3.593 -36.366  1.00  1.24           H  
ATOM    876 1HG  ARG A  56       8.314   1.895 -35.087  1.00  1.24           H  
ATOM    877 2HG  ARG A  56       6.843   1.486 -34.181  1.00  1.24           H  
ATOM    878 1HD  ARG A  56       5.781   0.834 -36.286  1.00  1.24           H  
ATOM    879 2HD  ARG A  56       7.322   1.137 -37.124  1.00  1.24           H  
ATOM    880  HE  ARG A  56       7.777  -0.592 -34.912  1.00  1.24           H  
ATOM    881 1HH1 ARG A  56       6.257  -0.607 -38.083  1.00  1.24           H  
ATOM    882 2HH1 ARG A  56       6.454  -2.330 -38.305  1.00  1.24           H  
ATOM    883 1HH2 ARG A  56       8.016  -2.845 -35.180  1.00  1.24           H  
ATOM    884 2HH2 ARG A  56       7.456  -3.588 -36.677  1.00  1.24           H  
ATOM    885  N   ILE A  57       5.547   6.152 -34.612  1.00  1.21           N  
ATOM    886  CA  ILE A  57       5.192   7.510 -35.005  1.00  1.21           C  
ATOM    887  C   ILE A  57       5.854   8.585 -34.146  1.00  1.21           C  
ATOM    888  O   ILE A  57       6.356   9.575 -34.678  1.00  1.21           O  
ATOM    889  CB  ILE A  57       3.665   7.692 -34.989  1.00  1.21           C  
ATOM    890  CG1 ILE A  57       3.052   6.832 -36.107  1.00  1.21           C  
ATOM    891  CG2 ILE A  57       3.287   9.163 -35.146  1.00  1.21           C  
ATOM    892  CD1 ILE A  57       1.566   6.677 -36.015  1.00  1.21           C  
ATOM    893  H   ILE A  57       4.819   5.548 -34.227  1.00  1.21           H  
ATOM    894  HA  ILE A  57       5.528   7.655 -36.030  1.00  1.21           H  
ATOM    895  HB  ILE A  57       3.275   7.318 -34.037  1.00  1.21           H  
ATOM    896 1HG1 ILE A  57       3.290   7.287 -37.066  1.00  1.21           H  
ATOM    897 2HG1 ILE A  57       3.508   5.848 -36.078  1.00  1.21           H  
ATOM    898 1HG2 ILE A  57       2.204   9.264 -35.118  1.00  1.21           H  
ATOM    899 2HG2 ILE A  57       3.723   9.742 -34.336  1.00  1.21           H  
ATOM    900 3HG2 ILE A  57       3.664   9.535 -36.096  1.00  1.21           H  
ATOM    901 1HD1 ILE A  57       1.214   6.056 -36.837  1.00  1.21           H  
ATOM    902 2HD1 ILE A  57       1.313   6.201 -35.066  1.00  1.21           H  
ATOM    903 3HD1 ILE A  57       1.101   7.655 -36.077  1.00  1.21           H  
ATOM    904  N   TYR A  58       5.841   8.410 -32.822  1.00  1.18           N  
ATOM    905  CA  TYR A  58       6.385   9.426 -31.923  1.00  1.18           C  
ATOM    906  C   TYR A  58       7.727   9.130 -31.222  1.00  1.18           C  
ATOM    907  O   TYR A  58       8.195   9.965 -30.437  1.00  1.18           O  
ATOM    908  CB  TYR A  58       5.373   9.698 -30.840  1.00  1.18           C  
ATOM    909  CG  TYR A  58       4.097  10.301 -31.233  1.00  1.18           C  
ATOM    910  CD1 TYR A  58       3.061   9.490 -31.493  1.00  1.18           C  
ATOM    911  CD2 TYR A  58       3.942  11.671 -31.278  1.00  1.18           C  
ATOM    912  CE1 TYR A  58       1.850  10.006 -31.820  1.00  1.18           C  
ATOM    913  CE2 TYR A  58       2.719  12.209 -31.608  1.00  1.18           C  
ATOM    914  CZ  TYR A  58       1.669  11.375 -31.883  1.00  1.18           C  
ATOM    915  OH  TYR A  58       0.446  11.900 -32.226  1.00  1.18           O  
ATOM    916  H   TYR A  58       5.415   7.566 -32.431  1.00  1.18           H  
ATOM    917  HA  TYR A  58       6.524  10.338 -32.505  1.00  1.18           H  
ATOM    918 1HB  TYR A  58       5.155   8.766 -30.387  1.00  1.18           H  
ATOM    919 2HB  TYR A  58       5.824  10.343 -30.098  1.00  1.18           H  
ATOM    920  HD1 TYR A  58       3.213   8.420 -31.441  1.00  1.18           H  
ATOM    921  HD2 TYR A  58       4.785  12.331 -31.052  1.00  1.18           H  
ATOM    922  HE1 TYR A  58       1.053   9.345 -32.019  1.00  1.18           H  
ATOM    923  HE2 TYR A  58       2.590  13.293 -31.648  1.00  1.18           H  
ATOM    924  HH  TYR A  58       0.493  12.859 -32.205  1.00  1.18           H  
ATOM    925  N   LYS A  59       8.387   8.002 -31.498  1.00  1.14           N  
ATOM    926  CA  LYS A  59       9.655   7.712 -30.812  1.00  1.14           C  
ATOM    927  C   LYS A  59      10.661   8.855 -30.907  1.00  1.14           C  
ATOM    928  O   LYS A  59      11.259   9.265 -29.903  1.00  1.14           O  
ATOM    929  CB  LYS A  59      10.326   6.452 -31.386  1.00  1.14           C  
ATOM    930  CG  LYS A  59      11.648   6.106 -30.716  1.00  1.14           C  
ATOM    931  CD  LYS A  59      12.366   4.951 -31.404  1.00  1.14           C  
ATOM    932  CE  LYS A  59      11.700   3.618 -31.110  1.00  1.14           C  
ATOM    933  NZ  LYS A  59      12.499   2.483 -31.630  1.00  1.14           N  
ATOM    934  H   LYS A  59       7.989   7.297 -32.115  1.00  1.14           H  
ATOM    935  HA  LYS A  59       9.436   7.541 -29.756  1.00  1.14           H  
ATOM    936 1HB  LYS A  59       9.682   5.598 -31.233  1.00  1.14           H  
ATOM    937 2HB  LYS A  59      10.481   6.563 -32.459  1.00  1.14           H  
ATOM    938 1HG  LYS A  59      12.295   6.981 -30.715  1.00  1.14           H  
ATOM    939 2HG  LYS A  59      11.449   5.820 -29.685  1.00  1.14           H  
ATOM    940 1HD  LYS A  59      12.364   5.116 -32.482  1.00  1.14           H  
ATOM    941 2HD  LYS A  59      13.399   4.912 -31.062  1.00  1.14           H  
ATOM    942 1HE  LYS A  59      11.588   3.504 -30.030  1.00  1.14           H  
ATOM    943 2HE  LYS A  59      10.711   3.593 -31.570  1.00  1.14           H  
ATOM    944 1HZ  LYS A  59      12.021   1.608 -31.391  1.00  1.14           H  
ATOM    945 2HZ  LYS A  59      12.600   2.556 -32.628  1.00  1.14           H  
ATOM    946 3HZ  LYS A  59      13.408   2.487 -31.197  1.00  1.14           H  
ATOM    947  N   GLY A  60      10.806   9.417 -32.108  1.00  1.09           N  
ATOM    948  CA  GLY A  60      11.788  10.465 -32.362  1.00  1.09           C  
ATOM    949  C   GLY A  60      11.388  11.826 -31.804  1.00  1.09           C  
ATOM    950  O   GLY A  60      12.166  12.778 -31.876  1.00  1.09           O  
ATOM    951  H   GLY A  60      10.246   9.069 -32.874  1.00  1.09           H  
ATOM    952 1HA  GLY A  60      12.744  10.166 -31.934  1.00  1.09           H  
ATOM    953 2HA  GLY A  60      11.941  10.550 -33.437  1.00  1.09           H  
ATOM    954  N   GLU A  61      10.170  11.929 -31.271  1.00  1.04           N  
ATOM    955  CA  GLU A  61       9.699  13.172 -30.695  1.00  1.04           C  
ATOM    956  C   GLU A  61       9.770  13.128 -29.171  1.00  1.04           C  
ATOM    957  O   GLU A  61       9.402  14.095 -28.505  1.00  1.04           O  
ATOM    958  CB  GLU A  61       8.279  13.489 -31.172  1.00  1.04           C  
ATOM    959  CG  GLU A  61       8.189  13.721 -32.696  1.00  1.04           C  
ATOM    960  CD  GLU A  61       6.814  14.141 -33.211  1.00  1.04           C  
ATOM    961  OE1 GLU A  61       5.895  14.227 -32.439  1.00  1.04           O  
ATOM    962  OE2 GLU A  61       6.708  14.398 -34.388  1.00  1.04           O  
ATOM    963  H   GLU A  61       9.557  11.122 -31.218  1.00  1.04           H  
ATOM    964  HA  GLU A  61      10.349  13.978 -31.034  1.00  1.04           H  
ATOM    965 1HB  GLU A  61       7.616  12.657 -30.918  1.00  1.04           H  
ATOM    966 2HB  GLU A  61       7.907  14.378 -30.662  1.00  1.04           H  
ATOM    967 1HG  GLU A  61       8.914  14.485 -32.973  1.00  1.04           H  
ATOM    968 2HG  GLU A  61       8.478  12.794 -33.193  1.00  1.04           H  
ATOM    969  N   GLY A  62      10.261  12.016 -28.609  1.00  0.99           N  
ATOM    970  CA  GLY A  62      10.341  11.905 -27.157  1.00  0.99           C  
ATOM    971  C   GLY A  62       9.251  11.056 -26.490  1.00  0.99           C  
ATOM    972  O   GLY A  62       9.086  11.134 -25.272  1.00  0.99           O  
ATOM    973  H   GLY A  62      10.577  11.233 -29.185  1.00  0.99           H  
ATOM    974 1HA  GLY A  62      11.313  11.484 -26.902  1.00  0.99           H  
ATOM    975 2HA  GLY A  62      10.327  12.903 -26.726  1.00  0.99           H  
ATOM    976  N   LEU A  63       8.487  10.270 -27.258  1.00  0.95           N  
ATOM    977  CA  LEU A  63       7.481   9.392 -26.646  1.00  0.95           C  
ATOM    978  C   LEU A  63       8.028   8.005 -26.374  1.00  0.95           C  
ATOM    979  O   LEU A  63       8.700   7.406 -27.220  1.00  0.95           O  
ATOM    980  CB  LEU A  63       6.228   9.202 -27.498  1.00  0.95           C  
ATOM    981  CG  LEU A  63       5.110   8.218 -26.908  1.00  0.95           C  
ATOM    982  CD1 LEU A  63       4.497   8.793 -25.668  1.00  0.95           C  
ATOM    983  CD2 LEU A  63       4.072   7.995 -27.909  1.00  0.95           C  
ATOM    984  H   LEU A  63       8.603  10.250 -28.273  1.00  0.95           H  
ATOM    985  HA  LEU A  63       7.178   9.830 -25.701  1.00  0.95           H  
ATOM    986 1HB  LEU A  63       5.770  10.171 -27.676  1.00  0.95           H  
ATOM    987 2HB  LEU A  63       6.550   8.783 -28.440  1.00  0.95           H  
ATOM    988  HG  LEU A  63       5.549   7.261 -26.652  1.00  0.95           H  
ATOM    989 1HD1 LEU A  63       3.740   8.112 -25.279  1.00  0.95           H  
ATOM    990 2HD1 LEU A  63       5.248   8.921 -24.946  1.00  0.95           H  
ATOM    991 3HD1 LEU A  63       4.057   9.735 -25.889  1.00  0.95           H  
ATOM    992 1HD2 LEU A  63       3.339   7.339 -27.482  1.00  0.95           H  
ATOM    993 2HD2 LEU A  63       3.614   8.934 -28.177  1.00  0.95           H  
ATOM    994 3HD2 LEU A  63       4.506   7.531 -28.781  1.00  0.95           H  
ATOM    995  N   ARG A  64       7.718   7.494 -25.198  1.00  0.91           N  
ATOM    996  CA  ARG A  64       8.071   6.133 -24.852  1.00  0.91           C  
ATOM    997  C   ARG A  64       6.839   5.388 -24.405  1.00  0.91           C  
ATOM    998  O   ARG A  64       5.885   5.983 -23.908  1.00  0.91           O  
ATOM    999  CB  ARG A  64       9.129   6.085 -23.759  1.00  0.91           C  
ATOM   1000  CG  ARG A  64      10.453   6.663 -24.177  1.00  0.91           C  
ATOM   1001  CD  ARG A  64      11.079   5.766 -25.200  1.00  0.91           C  
ATOM   1002  NE  ARG A  64      12.394   6.200 -25.631  1.00  0.91           N  
ATOM   1003  CZ  ARG A  64      12.639   7.051 -26.662  1.00  0.91           C  
ATOM   1004  NH1 ARG A  64      11.657   7.588 -27.366  1.00  0.91           N  
ATOM   1005  NH2 ARG A  64      13.892   7.348 -26.971  1.00  0.91           N  
ATOM   1006  H   ARG A  64       7.224   8.083 -24.528  1.00  0.91           H  
ATOM   1007  HA  ARG A  64       8.468   5.636 -25.736  1.00  0.91           H  
ATOM   1008 1HB  ARG A  64       8.779   6.646 -22.886  1.00  0.91           H  
ATOM   1009 2HB  ARG A  64       9.287   5.054 -23.448  1.00  0.91           H  
ATOM   1010 1HG  ARG A  64      10.301   7.645 -24.612  1.00  0.91           H  
ATOM   1011 2HG  ARG A  64      11.112   6.738 -23.314  1.00  0.91           H  
ATOM   1012 1HD  ARG A  64      11.175   4.764 -24.778  1.00  0.91           H  
ATOM   1013 2HD  ARG A  64      10.435   5.724 -26.079  1.00  0.91           H  
ATOM   1014  HE  ARG A  64      13.191   5.823 -25.139  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  64      10.666   7.382 -27.170  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  64      11.874   8.228 -28.135  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  64      14.653   6.940 -26.448  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  64      14.086   7.975 -27.739  1.00  0.91           H  
ATOM   1019  N   VAL A  65       6.853   4.087 -24.628  1.00  0.89           N  
ATOM   1020  CA  VAL A  65       5.756   3.247 -24.203  1.00  0.89           C  
ATOM   1021  C   VAL A  65       6.293   2.245 -23.192  1.00  0.89           C  
ATOM   1022  O   VAL A  65       7.382   1.690 -23.358  1.00  0.89           O  
ATOM   1023  CB  VAL A  65       5.066   2.534 -25.415  1.00  0.89           C  
ATOM   1024  CG1 VAL A  65       3.929   1.617 -24.910  1.00  0.89           C  
ATOM   1025  CG2 VAL A  65       4.514   3.595 -26.411  1.00  0.89           C  
ATOM   1026  H   VAL A  65       7.653   3.666 -25.077  1.00  0.89           H  
ATOM   1027  HA  VAL A  65       5.006   3.863 -23.712  1.00  0.89           H  
ATOM   1028  HB  VAL A  65       5.793   1.912 -25.924  1.00  0.89           H  
ATOM   1029 1HG1 VAL A  65       3.465   1.119 -25.754  1.00  0.89           H  
ATOM   1030 2HG1 VAL A  65       4.332   0.865 -24.230  1.00  0.89           H  
ATOM   1031 3HG1 VAL A  65       3.182   2.219 -24.384  1.00  0.89           H  
ATOM   1032 1HG2 VAL A  65       4.043   3.092 -27.259  1.00  0.89           H  
ATOM   1033 2HG2 VAL A  65       3.781   4.221 -25.910  1.00  0.89           H  
ATOM   1034 3HG2 VAL A  65       5.329   4.219 -26.774  1.00  0.89           H  
ATOM   1035  N   ILE A  66       5.567   2.100 -22.109  1.00  0.88           N  
ATOM   1036  CA  ILE A  66       5.867   1.154 -21.055  1.00  0.88           C  
ATOM   1037  C   ILE A  66       4.803   0.106 -20.930  1.00  0.88           C  
ATOM   1038  O   ILE A  66       3.609   0.422 -20.937  1.00  0.88           O  
ATOM   1039  CB  ILE A  66       6.037   1.813 -19.689  1.00  0.88           C  
ATOM   1040  CG1 ILE A  66       7.239   2.657 -19.596  1.00  0.88           C  
ATOM   1041  CG2 ILE A  66       5.979   0.799 -18.610  1.00  0.88           C  
ATOM   1042  CD1 ILE A  66       7.258   3.416 -18.299  1.00  0.88           C  
ATOM   1043  H   ILE A  66       4.716   2.656 -22.038  1.00  0.88           H  
ATOM   1044  HA  ILE A  66       6.796   0.643 -21.301  1.00  0.88           H  
ATOM   1045  HB  ILE A  66       5.231   2.488 -19.570  1.00  0.88           H  
ATOM   1046 1HG1 ILE A  66       8.120   2.028 -19.643  1.00  0.88           H  
ATOM   1047 2HG1 ILE A  66       7.266   3.360 -20.424  1.00  0.88           H  
ATOM   1048 1HG2 ILE A  66       6.065   1.290 -17.649  1.00  0.88           H  
ATOM   1049 2HG2 ILE A  66       5.040   0.260 -18.647  1.00  0.88           H  
ATOM   1050 3HG2 ILE A  66       6.784   0.112 -18.756  1.00  0.88           H  
ATOM   1051 1HD1 ILE A  66       8.145   4.002 -18.248  1.00  0.88           H  
ATOM   1052 2HD1 ILE A  66       6.396   4.053 -18.231  1.00  0.88           H  
ATOM   1053 3HD1 ILE A  66       7.236   2.734 -17.469  1.00  0.88           H  
ATOM   1054  N   LEU A  67       5.224  -1.145 -20.832  1.00  0.88           N  
ATOM   1055  CA  LEU A  67       4.233  -2.182 -20.650  1.00  0.88           C  
ATOM   1056  C   LEU A  67       4.458  -3.033 -19.414  1.00  0.88           C  
ATOM   1057  O   LEU A  67       5.512  -3.648 -19.226  1.00  0.88           O  
ATOM   1058  CB  LEU A  67       4.151  -3.094 -21.863  1.00  0.88           C  
ATOM   1059  CG  LEU A  67       3.197  -4.184 -21.683  1.00  0.88           C  
ATOM   1060  CD1 LEU A  67       1.912  -3.523 -21.526  1.00  0.88           C  
ATOM   1061  CD2 LEU A  67       3.196  -5.164 -22.868  1.00  0.88           C  
ATOM   1062  H   LEU A  67       6.230  -1.344 -20.848  1.00  0.88           H  
ATOM   1063  HA  LEU A  67       3.261  -1.707 -20.532  1.00  0.88           H  
ATOM   1064 1HB  LEU A  67       3.850  -2.505 -22.717  1.00  0.88           H  
ATOM   1065 2HB  LEU A  67       5.107  -3.519 -22.012  1.00  0.88           H  
ATOM   1066  HG  LEU A  67       3.435  -4.724 -20.766  1.00  0.88           H  
ATOM   1067 1HD1 LEU A  67       1.193  -4.193 -21.319  1.00  0.88           H  
ATOM   1068 2HD1 LEU A  67       1.973  -2.861 -20.722  1.00  0.88           H  
ATOM   1069 3HD1 LEU A  67       1.664  -2.971 -22.427  1.00  0.88           H  
ATOM   1070 1HD2 LEU A  67       2.466  -5.942 -22.703  1.00  0.88           H  
ATOM   1071 2HD2 LEU A  67       2.942  -4.636 -23.767  1.00  0.88           H  
ATOM   1072 3HD2 LEU A  67       4.166  -5.613 -22.981  1.00  0.88           H  
ATOM   1073  N   TRP A  68       3.442  -3.054 -18.560  1.00  0.89           N  
ATOM   1074  CA  TRP A  68       3.468  -3.866 -17.360  1.00  0.89           C  
ATOM   1075  C   TRP A  68       2.443  -4.980 -17.586  1.00  0.89           C  
ATOM   1076  O   TRP A  68       1.248  -4.696 -17.692  1.00  0.89           O  
ATOM   1077  CB  TRP A  68       3.009  -3.077 -16.151  1.00  0.89           C  
ATOM   1078  CG  TRP A  68       3.715  -1.780 -15.874  1.00  0.89           C  
ATOM   1079  CD1 TRP A  68       3.240  -0.606 -16.259  1.00  0.89           C  
ATOM   1080  CD2 TRP A  68       4.948  -1.487 -15.176  1.00  0.89           C  
ATOM   1081  NE1 TRP A  68       4.068   0.410 -15.855  1.00  0.89           N  
ATOM   1082  CE2 TRP A  68       5.102  -0.095 -15.201  1.00  0.89           C  
ATOM   1083  CE3 TRP A  68       5.902  -2.255 -14.550  1.00  0.89           C  
ATOM   1084  CZ2 TRP A  68       6.171   0.547 -14.621  1.00  0.89           C  
ATOM   1085  CZ3 TRP A  68       6.982  -1.610 -13.954  1.00  0.89           C  
ATOM   1086  CH2 TRP A  68       7.106  -0.228 -13.995  1.00  0.89           C  
ATOM   1087  H   TRP A  68       2.607  -2.498 -18.771  1.00  0.89           H  
ATOM   1088  HA  TRP A  68       4.458  -4.298 -17.205  1.00  0.89           H  
ATOM   1089 1HB  TRP A  68       1.967  -2.867 -16.281  1.00  0.89           H  
ATOM   1090 2HB  TRP A  68       3.097  -3.700 -15.274  1.00  0.89           H  
ATOM   1091  HD1 TRP A  68       2.314  -0.483 -16.814  1.00  0.89           H  
ATOM   1092  HE1 TRP A  68       3.915   1.392 -16.029  1.00  0.89           H  
ATOM   1093  HE3 TRP A  68       5.810  -3.344 -14.522  1.00  0.89           H  
ATOM   1094  HZ2 TRP A  68       6.281   1.632 -14.652  1.00  0.89           H  
ATOM   1095  HZ3 TRP A  68       7.720  -2.232 -13.467  1.00  0.89           H  
ATOM   1096  HH2 TRP A  68       7.951   0.257 -13.534  1.00  0.89           H  
ATOM   1097  N   ALA A  69       2.865  -6.218 -17.720  1.00  0.92           N  
ATOM   1098  CA  ALA A  69       1.850  -7.242 -17.951  1.00  0.92           C  
ATOM   1099  C   ALA A  69       1.103  -7.491 -16.646  1.00  0.92           C  
ATOM   1100  O   ALA A  69       1.620  -7.138 -15.591  1.00  0.92           O  
ATOM   1101  CB  ALA A  69       2.444  -8.506 -18.489  1.00  0.92           C  
ATOM   1102  H   ALA A  69       3.851  -6.444 -17.650  1.00  0.92           H  
ATOM   1103  HA  ALA A  69       1.146  -6.860 -18.680  1.00  0.92           H  
ATOM   1104 1HB  ALA A  69       1.641  -9.217 -18.653  1.00  0.92           H  
ATOM   1105 2HB  ALA A  69       2.904  -8.275 -19.411  1.00  0.92           H  
ATOM   1106 3HB  ALA A  69       3.157  -8.917 -17.804  1.00  0.92           H  
ATOM   1107  N   CYS A  70      -0.100  -8.064 -16.709  1.00  0.96           N  
ATOM   1108  CA  CYS A  70      -0.883  -8.342 -15.505  1.00  0.96           C  
ATOM   1109  C   CYS A  70      -1.823  -9.552 -15.614  1.00  0.96           C  
ATOM   1110  O   CYS A  70      -2.788  -9.544 -16.376  1.00  0.96           O  
ATOM   1111  CB  CYS A  70      -1.715  -7.106 -15.202  1.00  0.96           C  
ATOM   1112  SG  CYS A  70      -2.701  -7.171 -13.724  1.00  0.96           S  
ATOM   1113  H   CYS A  70      -0.482  -8.276 -17.621  1.00  0.96           H  
ATOM   1114  HA  CYS A  70      -0.190  -8.515 -14.682  1.00  0.96           H  
ATOM   1115 1HB  CYS A  70      -1.032  -6.269 -15.086  1.00  0.96           H  
ATOM   1116 2HB  CYS A  70      -2.370  -6.895 -16.047  1.00  0.96           H  
ATOM   1117  HG  CYS A  70      -1.619  -7.144 -12.907  1.00  0.96           H  
ATOM   1118  N   ASP A  71      -1.575 -10.567 -14.775  1.00  1.01           N  
ATOM   1119  CA  ASP A  71      -2.362 -11.814 -14.732  1.00  1.01           C  
ATOM   1120  C   ASP A  71      -3.450 -11.823 -13.649  1.00  1.01           C  
ATOM   1121  O   ASP A  71      -4.113 -12.845 -13.407  1.00  1.01           O  
ATOM   1122  CB  ASP A  71      -1.421 -13.003 -14.486  1.00  1.01           C  
ATOM   1123  CG  ASP A  71      -0.633 -12.921 -13.150  1.00  1.01           C  
ATOM   1124  OD1 ASP A  71      -0.753 -11.936 -12.465  1.00  1.01           O  
ATOM   1125  OD2 ASP A  71       0.079 -13.850 -12.850  1.00  1.01           O  
ATOM   1126  H   ASP A  71      -0.778 -10.488 -14.158  1.00  1.01           H  
ATOM   1127  HA  ASP A  71      -2.844 -11.939 -15.702  1.00  1.01           H  
ATOM   1128 1HB  ASP A  71      -1.991 -13.920 -14.482  1.00  1.01           H  
ATOM   1129 2HB  ASP A  71      -0.705 -13.081 -15.278  1.00  1.01           H  
ATOM   1130  N   GLN A  72      -3.663 -10.660 -13.047  1.00  1.06           N  
ATOM   1131  CA  GLN A  72      -4.579 -10.466 -11.928  1.00  1.06           C  
ATOM   1132  C   GLN A  72      -6.003 -10.960 -12.101  1.00  1.06           C  
ATOM   1133  O   GLN A  72      -6.588 -11.505 -11.166  1.00  1.06           O  
ATOM   1134  CB  GLN A  72      -4.701  -8.980 -11.601  1.00  1.06           C  
ATOM   1135  CG  GLN A  72      -5.607  -8.720 -10.479  1.00  1.06           C  
ATOM   1136  CD  GLN A  72      -5.858  -7.263 -10.197  1.00  1.06           C  
ATOM   1137  OE1 GLN A  72      -5.062  -6.300 -10.434  1.00  1.06           O  
ATOM   1138  NE2 GLN A  72      -7.055  -7.092  -9.640  1.00  1.06           N  
ATOM   1139  H   GLN A  72      -3.098  -9.879 -13.350  1.00  1.06           H  
ATOM   1140  HA  GLN A  72      -4.153 -10.984 -11.069  1.00  1.06           H  
ATOM   1141 1HB  GLN A  72      -3.726  -8.584 -11.342  1.00  1.06           H  
ATOM   1142 2HB  GLN A  72      -5.079  -8.440 -12.468  1.00  1.06           H  
ATOM   1143 1HG  GLN A  72      -6.572  -9.173 -10.719  1.00  1.06           H  
ATOM   1144 2HG  GLN A  72      -5.203  -9.183  -9.587  1.00  1.06           H  
ATOM   1145 1HE2 GLN A  72      -7.399  -6.198  -9.383  1.00  1.06           H  
ATOM   1146 2HE2 GLN A  72      -7.638  -7.890  -9.480  1.00  1.06           H  
ATOM   1147  N   TYR A  73      -6.589 -10.730 -13.262  1.00  1.10           N  
ATOM   1148  CA  TYR A  73      -7.998 -11.037 -13.417  1.00  1.10           C  
ATOM   1149  C   TYR A  73      -8.347 -12.494 -13.705  1.00  1.10           C  
ATOM   1150  O   TYR A  73      -9.378 -12.979 -13.237  1.00  1.10           O  
ATOM   1151  CB  TYR A  73      -8.570 -10.087 -14.454  1.00  1.10           C  
ATOM   1152  CG  TYR A  73      -8.594  -8.696 -13.882  1.00  1.10           C  
ATOM   1153  CD1 TYR A  73      -7.685  -7.716 -14.286  1.00  1.10           C  
ATOM   1154  CD2 TYR A  73      -9.521  -8.419 -12.902  1.00  1.10           C  
ATOM   1155  CE1 TYR A  73      -7.743  -6.461 -13.693  1.00  1.10           C  
ATOM   1156  CE2 TYR A  73      -9.572  -7.190 -12.324  1.00  1.10           C  
ATOM   1157  CZ  TYR A  73      -8.705  -6.217 -12.705  1.00  1.10           C  
ATOM   1158  OH  TYR A  73      -8.795  -5.001 -12.107  1.00  1.10           O  
ATOM   1159  H   TYR A  73      -6.063 -10.313 -14.016  1.00  1.10           H  
ATOM   1160  HA  TYR A  73      -8.482 -10.793 -12.472  1.00  1.10           H  
ATOM   1161 1HB  TYR A  73      -7.960 -10.087 -15.351  1.00  1.10           H  
ATOM   1162 2HB  TYR A  73      -9.585 -10.380 -14.723  1.00  1.10           H  
ATOM   1163  HD1 TYR A  73      -6.941  -7.928 -15.057  1.00  1.10           H  
ATOM   1164  HD2 TYR A  73     -10.220  -9.193 -12.587  1.00  1.10           H  
ATOM   1165  HE1 TYR A  73      -7.048  -5.672 -13.993  1.00  1.10           H  
ATOM   1166  HE2 TYR A  73     -10.312  -6.982 -11.553  1.00  1.10           H  
ATOM   1167  HH  TYR A  73      -8.347  -4.336 -12.657  1.00  1.10           H  
ATOM   1168  N   ALA A  74      -7.540 -13.193 -14.492  1.00  1.13           N  
ATOM   1169  CA  ALA A  74      -7.880 -14.582 -14.787  1.00  1.13           C  
ATOM   1170  C   ALA A  74      -6.711 -15.409 -15.312  1.00  1.13           C  
ATOM   1171  O   ALA A  74      -6.903 -16.173 -16.255  1.00  1.13           O  
ATOM   1172  CB  ALA A  74      -9.009 -14.629 -15.806  1.00  1.13           C  
ATOM   1173  H   ALA A  74      -6.702 -12.774 -14.859  1.00  1.13           H  
ATOM   1174  HA  ALA A  74      -8.217 -15.043 -13.859  1.00  1.13           H  
ATOM   1175 1HB  ALA A  74      -9.285 -15.666 -15.988  1.00  1.13           H  
ATOM   1176 2HB  ALA A  74      -9.877 -14.090 -15.432  1.00  1.13           H  
ATOM   1177 3HB  ALA A  74      -8.689 -14.180 -16.729  1.00  1.13           H  
ATOM   1178  N   ASN A  75      -5.508 -15.300 -14.724  1.00  1.15           N  
ATOM   1179  CA  ASN A  75      -4.365 -16.077 -15.236  1.00  1.15           C  
ATOM   1180  C   ASN A  75      -4.207 -15.771 -16.720  1.00  1.15           C  
ATOM   1181  O   ASN A  75      -4.026 -16.654 -17.566  1.00  1.15           O  
ATOM   1182  CB  ASN A  75      -4.528 -17.571 -14.990  1.00  1.15           C  
ATOM   1183  CG  ASN A  75      -3.222 -18.353 -15.130  1.00  1.15           C  
ATOM   1184  OD1 ASN A  75      -2.140 -17.848 -14.815  1.00  1.15           O  
ATOM   1185  ND2 ASN A  75      -3.319 -19.580 -15.588  1.00  1.15           N  
ATOM   1186  H   ASN A  75      -5.348 -14.644 -13.961  1.00  1.15           H  
ATOM   1187  HA  ASN A  75      -3.460 -15.743 -14.730  1.00  1.15           H  
ATOM   1188 1HB  ASN A  75      -4.929 -17.732 -13.990  1.00  1.15           H  
ATOM   1189 2HB  ASN A  75      -5.245 -17.986 -15.698  1.00  1.15           H  
ATOM   1190 1HD2 ASN A  75      -2.498 -20.142 -15.693  1.00  1.15           H  
ATOM   1191 2HD2 ASN A  75      -4.215 -19.953 -15.827  1.00  1.15           H  
ATOM   1192  N   LEU A  76      -4.251 -14.483 -17.008  1.00  1.16           N  
ATOM   1193  CA  LEU A  76      -4.166 -13.968 -18.349  1.00  1.16           C  
ATOM   1194  C   LEU A  76      -2.724 -13.812 -18.818  1.00  1.16           C  
ATOM   1195  O   LEU A  76      -2.458 -13.529 -19.986  1.00  1.16           O  
ATOM   1196  CB  LEU A  76      -4.914 -12.643 -18.375  1.00  1.16           C  
ATOM   1197  CG  LEU A  76      -6.371 -12.770 -18.066  1.00  1.16           C  
ATOM   1198  CD1 LEU A  76      -7.005 -11.393 -17.927  1.00  1.16           C  
ATOM   1199  CD2 LEU A  76      -7.016 -13.597 -19.177  1.00  1.16           C  
ATOM   1200  H   LEU A  76      -4.396 -13.838 -16.246  1.00  1.16           H  
ATOM   1201  HA  LEU A  76      -4.681 -14.667 -18.998  1.00  1.16           H  
ATOM   1202 1HB  LEU A  76      -4.462 -11.948 -17.664  1.00  1.16           H  
ATOM   1203 2HB  LEU A  76      -4.845 -12.233 -19.372  1.00  1.16           H  
ATOM   1204  HG  LEU A  76      -6.493 -13.275 -17.134  1.00  1.16           H  
ATOM   1205 1HD1 LEU A  76      -8.065 -11.503 -17.690  1.00  1.16           H  
ATOM   1206 2HD1 LEU A  76      -6.509 -10.850 -17.125  1.00  1.16           H  
ATOM   1207 3HD1 LEU A  76      -6.904 -10.838 -18.835  1.00  1.16           H  
ATOM   1208 1HD2 LEU A  76      -8.076 -13.723 -18.975  1.00  1.16           H  
ATOM   1209 2HD2 LEU A  76      -6.892 -13.102 -20.131  1.00  1.16           H  
ATOM   1210 3HD2 LEU A  76      -6.538 -14.579 -19.217  1.00  1.16           H  
ATOM   1211  N   HIS A  77      -1.777 -14.005 -17.917  1.00  1.16           N  
ATOM   1212  CA  HIS A  77      -0.390 -13.893 -18.313  1.00  1.16           C  
ATOM   1213  C   HIS A  77       0.556 -14.833 -17.546  1.00  1.16           C  
ATOM   1214  O   HIS A  77       1.361 -14.354 -16.750  1.00  1.16           O  
ATOM   1215  CB  HIS A  77       0.075 -12.461 -18.130  1.00  1.16           C  
ATOM   1216  CG  HIS A  77       1.283 -12.189 -18.788  1.00  1.16           C  
ATOM   1217  ND1 HIS A  77       1.341 -11.624 -20.038  1.00  1.16           N  
ATOM   1218  CD2 HIS A  77       2.548 -12.412 -18.405  1.00  1.16           C  
ATOM   1219  CE1 HIS A  77       2.606 -11.495 -20.368  1.00  1.16           C  
ATOM   1220  NE2 HIS A  77       3.345 -11.974 -19.397  1.00  1.16           N  
ATOM   1221  H   HIS A  77      -2.020 -14.239 -16.967  1.00  1.16           H  
ATOM   1222  HA  HIS A  77      -0.294 -14.123 -19.372  1.00  1.16           H  
ATOM   1223 1HB  HIS A  77      -0.683 -11.776 -18.504  1.00  1.16           H  
ATOM   1224 2HB  HIS A  77       0.220 -12.240 -17.086  1.00  1.16           H  
ATOM   1225  HD2 HIS A  77       2.870 -12.861 -17.464  1.00  1.16           H  
ATOM   1226  HE1 HIS A  77       2.983 -11.075 -21.269  1.00  1.16           H  
ATOM   1227  HE2 HIS A  77       4.353 -12.012 -19.382  1.00  1.16           H  
ATOM   1228  N   PRO A  78       0.442 -16.159 -17.727  1.00  1.17           N  
ATOM   1229  CA  PRO A  78       1.296 -17.200 -17.190  1.00  1.17           C  
ATOM   1230  C   PRO A  78       2.583 -17.275 -17.996  1.00  1.17           C  
ATOM   1231  O   PRO A  78       2.656 -16.723 -19.096  1.00  1.17           O  
ATOM   1232  CB  PRO A  78       0.447 -18.456 -17.357  1.00  1.17           C  
ATOM   1233  CG  PRO A  78      -0.359 -18.178 -18.583  1.00  1.17           C  
ATOM   1234  CD  PRO A  78      -0.670 -16.691 -18.512  1.00  1.17           C  
ATOM   1235  HA  PRO A  78       1.505 -16.989 -16.129  1.00  1.17           H  
ATOM   1236 1HB  PRO A  78       1.094 -19.338 -17.461  1.00  1.17           H  
ATOM   1237 2HB  PRO A  78      -0.173 -18.613 -16.463  1.00  1.17           H  
ATOM   1238 1HG  PRO A  78       0.207 -18.451 -19.484  1.00  1.17           H  
ATOM   1239 2HG  PRO A  78      -1.269 -18.797 -18.576  1.00  1.17           H  
ATOM   1240 1HD  PRO A  78      -0.696 -16.274 -19.523  1.00  1.17           H  
ATOM   1241 2HD  PRO A  78      -1.609 -16.579 -17.980  1.00  1.17           H  
ATOM   1242  N   GLY A  79       3.570 -18.001 -17.487  1.00  1.18           N  
ATOM   1243  CA  GLY A  79       4.804 -18.229 -18.238  1.00  1.18           C  
ATOM   1244  C   GLY A  79       5.946 -17.398 -17.691  1.00  1.18           C  
ATOM   1245  O   GLY A  79       5.764 -16.615 -16.755  1.00  1.18           O  
ATOM   1246  H   GLY A  79       3.468 -18.412 -16.570  1.00  1.18           H  
ATOM   1247 1HA  GLY A  79       5.071 -19.286 -18.196  1.00  1.18           H  
ATOM   1248 2HA  GLY A  79       4.650 -17.988 -19.289  1.00  1.18           H  
ATOM   1249  N   THR A  80       7.134 -17.613 -18.236  1.00  1.20           N  
ATOM   1250  CA  THR A  80       8.324 -16.931 -17.767  1.00  1.20           C  
ATOM   1251  C   THR A  80       8.502 -15.567 -18.396  1.00  1.20           C  
ATOM   1252  O   THR A  80       7.912 -15.255 -19.436  1.00  1.20           O  
ATOM   1253  CB  THR A  80       9.562 -17.767 -18.081  1.00  1.20           C  
ATOM   1254  OG1 THR A  80       9.654 -17.916 -19.509  1.00  1.20           O  
ATOM   1255  CG2 THR A  80       9.455 -19.141 -17.436  1.00  1.20           C  
ATOM   1256  H   THR A  80       7.217 -18.272 -19.019  1.00  1.20           H  
ATOM   1257  HA  THR A  80       8.245 -16.800 -16.687  1.00  1.20           H  
ATOM   1258  HB  THR A  80      10.451 -17.260 -17.715  1.00  1.20           H  
ATOM   1259  HG1 THR A  80       8.881 -18.472 -19.810  1.00  1.20           H  
ATOM   1260 1HG2 THR A  80      10.338 -19.729 -17.681  1.00  1.20           H  
ATOM   1261 2HG2 THR A  80       9.378 -19.032 -16.355  1.00  1.20           H  
ATOM   1262 3HG2 THR A  80       8.565 -19.647 -17.817  1.00  1.20           H  
ATOM   1263  N   ASP A  81       9.391 -14.779 -17.807  1.00  1.22           N  
ATOM   1264  CA  ASP A  81       9.713 -13.472 -18.346  1.00  1.22           C  
ATOM   1265  C   ASP A  81      10.316 -13.578 -19.751  1.00  1.22           C  
ATOM   1266  O   ASP A  81      10.043 -12.746 -20.619  1.00  1.22           O  
ATOM   1267  CB  ASP A  81      10.697 -12.776 -17.427  1.00  1.22           C  
ATOM   1268  CG  ASP A  81      10.110 -12.317 -16.064  1.00  1.22           C  
ATOM   1269  OD1 ASP A  81       8.907 -12.289 -15.893  1.00  1.22           O  
ATOM   1270  OD2 ASP A  81      10.903 -11.998 -15.198  1.00  1.22           O  
ATOM   1271  H   ASP A  81       9.838 -15.091 -16.957  1.00  1.22           H  
ATOM   1272  HA  ASP A  81       8.797 -12.886 -18.402  1.00  1.22           H  
ATOM   1273 1HB  ASP A  81      11.544 -13.433 -17.238  1.00  1.22           H  
ATOM   1274 2HB  ASP A  81      11.076 -11.925 -17.937  1.00  1.22           H  
ATOM   1275  N   GLU A  82      11.130 -14.618 -19.980  1.00  1.23           N  
ATOM   1276  CA  GLU A  82      11.753 -14.808 -21.287  1.00  1.23           C  
ATOM   1277  C   GLU A  82      10.707 -15.129 -22.351  1.00  1.23           C  
ATOM   1278  O   GLU A  82      10.762 -14.593 -23.465  1.00  1.23           O  
ATOM   1279  CB  GLU A  82      12.805 -15.920 -21.224  1.00  1.23           C  
ATOM   1280  CG  GLU A  82      14.049 -15.562 -20.407  1.00  1.23           C  
ATOM   1281  CD  GLU A  82      15.066 -16.683 -20.329  1.00  1.23           C  
ATOM   1282  OE1 GLU A  82      14.783 -17.758 -20.803  1.00  1.23           O  
ATOM   1283  OE2 GLU A  82      16.127 -16.457 -19.793  1.00  1.23           O  
ATOM   1284  H   GLU A  82      11.310 -15.277 -19.238  1.00  1.23           H  
ATOM   1285  HA  GLU A  82      12.250 -13.879 -21.569  1.00  1.23           H  
ATOM   1286 1HB  GLU A  82      12.357 -16.814 -20.784  1.00  1.23           H  
ATOM   1287 2HB  GLU A  82      13.123 -16.178 -22.234  1.00  1.23           H  
ATOM   1288 1HG  GLU A  82      14.522 -14.689 -20.854  1.00  1.23           H  
ATOM   1289 2HG  GLU A  82      13.734 -15.293 -19.399  1.00  1.23           H  
ATOM   1290  N   GLU A  83       9.718 -15.963 -21.995  1.00  1.24           N  
ATOM   1291  CA  GLU A  83       8.638 -16.294 -22.927  1.00  1.24           C  
ATOM   1292  C   GLU A  83       7.828 -15.050 -23.259  1.00  1.24           C  
ATOM   1293  O   GLU A  83       7.416 -14.850 -24.406  1.00  1.24           O  
ATOM   1294  CB  GLU A  83       7.755 -17.400 -22.350  1.00  1.24           C  
ATOM   1295  CG  GLU A  83       8.437 -18.777 -22.338  1.00  1.24           C  
ATOM   1296  CD  GLU A  83       7.725 -19.807 -21.508  1.00  1.24           C  
ATOM   1297  OE1 GLU A  83       7.401 -19.494 -20.377  1.00  1.24           O  
ATOM   1298  OE2 GLU A  83       7.497 -20.892 -21.987  1.00  1.24           O  
ATOM   1299  H   GLU A  83       9.722 -16.399 -21.066  1.00  1.24           H  
ATOM   1300  HA  GLU A  83       9.084 -16.661 -23.852  1.00  1.24           H  
ATOM   1301 1HB  GLU A  83       7.480 -17.146 -21.325  1.00  1.24           H  
ATOM   1302 2HB  GLU A  83       6.837 -17.477 -22.929  1.00  1.24           H  
ATOM   1303 1HG  GLU A  83       8.490 -19.139 -23.364  1.00  1.24           H  
ATOM   1304 2HG  GLU A  83       9.457 -18.661 -21.979  1.00  1.24           H  
ATOM   1305  N   PHE A  84       7.650 -14.189 -22.260  1.00  1.25           N  
ATOM   1306  CA  PHE A  84       6.916 -12.956 -22.443  1.00  1.25           C  
ATOM   1307  C   PHE A  84       7.654 -12.029 -23.376  1.00  1.25           C  
ATOM   1308  O   PHE A  84       7.065 -11.497 -24.318  1.00  1.25           O  
ATOM   1309  CB  PHE A  84       6.685 -12.245 -21.134  1.00  1.25           C  
ATOM   1310  CG  PHE A  84       6.006 -10.974 -21.325  1.00  1.25           C  
ATOM   1311  CD1 PHE A  84       5.468 -10.639 -22.568  1.00  1.25           C  
ATOM   1312  CD2 PHE A  84       5.875 -10.111 -20.291  1.00  1.25           C  
ATOM   1313  CE1 PHE A  84       4.800  -9.468 -22.753  1.00  1.25           C  
ATOM   1314  CE2 PHE A  84       5.224  -8.954 -20.462  1.00  1.25           C  
ATOM   1315  CZ  PHE A  84       4.666  -8.628 -21.703  1.00  1.25           C  
ATOM   1316  H   PHE A  84       8.000 -14.429 -21.330  1.00  1.25           H  
ATOM   1317  HA  PHE A  84       5.951 -13.199 -22.885  1.00  1.25           H  
ATOM   1318 1HB  PHE A  84       6.091 -12.873 -20.470  1.00  1.25           H  
ATOM   1319 2HB  PHE A  84       7.631 -12.056 -20.645  1.00  1.25           H  
ATOM   1320  HD1 PHE A  84       5.577 -11.328 -23.392  1.00  1.25           H  
ATOM   1321  HD2 PHE A  84       6.294 -10.368 -19.323  1.00  1.25           H  
ATOM   1322  HE1 PHE A  84       4.376  -9.216 -23.726  1.00  1.25           H  
ATOM   1323  HE2 PHE A  84       5.133  -8.267 -19.622  1.00  1.25           H  
ATOM   1324  HZ  PHE A  84       4.136  -7.693 -21.823  1.00  1.25           H  
ATOM   1325  N   LEU A  85       8.935 -11.809 -23.120  1.00  1.28           N  
ATOM   1326  CA  LEU A  85       9.684 -10.940 -23.995  1.00  1.28           C  
ATOM   1327  C   LEU A  85       9.629 -11.447 -25.422  1.00  1.28           C  
ATOM   1328  O   LEU A  85       9.422 -10.660 -26.345  1.00  1.28           O  
ATOM   1329  CB  LEU A  85      11.126 -10.790 -23.543  1.00  1.28           C  
ATOM   1330  CG  LEU A  85      11.988  -9.932 -24.474  1.00  1.28           C  
ATOM   1331  CD1 LEU A  85      11.379  -8.530 -24.609  1.00  1.28           C  
ATOM   1332  CD2 LEU A  85      13.390  -9.851 -23.894  1.00  1.28           C  
ATOM   1333  H   LEU A  85       9.386 -12.253 -22.319  1.00  1.28           H  
ATOM   1334  HA  LEU A  85       9.222  -9.956 -23.972  1.00  1.28           H  
ATOM   1335 1HB  LEU A  85      11.142 -10.348 -22.552  1.00  1.28           H  
ATOM   1336 2HB  LEU A  85      11.573 -11.786 -23.481  1.00  1.28           H  
ATOM   1337  HG  LEU A  85      12.022 -10.389 -25.465  1.00  1.28           H  
ATOM   1338 1HD1 LEU A  85      11.997  -7.930 -25.275  1.00  1.28           H  
ATOM   1339 2HD1 LEU A  85      10.374  -8.609 -25.022  1.00  1.28           H  
ATOM   1340 3HD1 LEU A  85      11.333  -8.055 -23.653  1.00  1.28           H  
ATOM   1341 1HD2 LEU A  85      14.021  -9.248 -24.547  1.00  1.28           H  
ATOM   1342 2HD2 LEU A  85      13.349  -9.394 -22.905  1.00  1.28           H  
ATOM   1343 3HD2 LEU A  85      13.804 -10.857 -23.813  1.00  1.28           H  
ATOM   1344  N   ALA A  86       9.821 -12.755 -25.620  1.00  1.32           N  
ATOM   1345  CA  ALA A  86       9.758 -13.286 -26.971  1.00  1.32           C  
ATOM   1346  C   ALA A  86       8.388 -13.020 -27.596  1.00  1.32           C  
ATOM   1347  O   ALA A  86       8.299 -12.625 -28.766  1.00  1.32           O  
ATOM   1348  CB  ALA A  86      10.030 -14.777 -26.950  1.00  1.32           C  
ATOM   1349  H   ALA A  86      10.012 -13.380 -24.835  1.00  1.32           H  
ATOM   1350  HA  ALA A  86      10.515 -12.786 -27.570  1.00  1.32           H  
ATOM   1351 1HB  ALA A  86      10.000 -15.169 -27.963  1.00  1.32           H  
ATOM   1352 2HB  ALA A  86      11.012 -14.960 -26.513  1.00  1.32           H  
ATOM   1353 3HB  ALA A  86       9.269 -15.271 -26.344  1.00  1.32           H  
ATOM   1354  N   ALA A  87       7.315 -13.190 -26.813  1.00  1.37           N  
ATOM   1355  CA  ALA A  87       5.985 -12.926 -27.329  1.00  1.37           C  
ATOM   1356  C   ALA A  87       5.848 -11.472 -27.725  1.00  1.37           C  
ATOM   1357  O   ALA A  87       5.284 -11.160 -28.769  1.00  1.37           O  
ATOM   1358  CB  ALA A  87       4.935 -13.266 -26.297  1.00  1.37           C  
ATOM   1359  H   ALA A  87       7.419 -13.536 -25.858  1.00  1.37           H  
ATOM   1360  HA  ALA A  87       5.836 -13.542 -28.215  1.00  1.37           H  
ATOM   1361 1HB  ALA A  87       3.948 -13.077 -26.706  1.00  1.37           H  
ATOM   1362 2HB  ALA A  87       5.023 -14.314 -26.014  1.00  1.37           H  
ATOM   1363 3HB  ALA A  87       5.095 -12.645 -25.431  1.00  1.37           H  
ATOM   1364  N   LEU A  88       6.412 -10.571 -26.917  1.00  1.43           N  
ATOM   1365  CA  LEU A  88       6.312  -9.153 -27.211  1.00  1.43           C  
ATOM   1366  C   LEU A  88       7.061  -8.854 -28.507  1.00  1.43           C  
ATOM   1367  O   LEU A  88       6.590  -8.124 -29.380  1.00  1.43           O  
ATOM   1368  CB  LEU A  88       6.936  -8.273 -26.145  1.00  1.43           C  
ATOM   1369  CG  LEU A  88       6.700  -6.809 -26.441  1.00  1.43           C  
ATOM   1370  CD1 LEU A  88       5.185  -6.538 -26.322  1.00  1.43           C  
ATOM   1371  CD2 LEU A  88       7.474  -5.938 -25.592  1.00  1.43           C  
ATOM   1372  H   LEU A  88       6.879 -10.882 -26.066  1.00  1.43           H  
ATOM   1373  HA  LEU A  88       5.267  -8.890 -27.318  1.00  1.43           H  
ATOM   1374 1HB  LEU A  88       6.504  -8.520 -25.177  1.00  1.43           H  
ATOM   1375 2HB  LEU A  88       8.010  -8.457 -26.108  1.00  1.43           H  
ATOM   1376  HG  LEU A  88       7.001  -6.630 -27.452  1.00  1.43           H  
ATOM   1377 1HD1 LEU A  88       4.975  -5.505 -26.553  1.00  1.43           H  
ATOM   1378 2HD1 LEU A  88       4.638  -7.186 -27.006  1.00  1.43           H  
ATOM   1379 3HD1 LEU A  88       4.867  -6.738 -25.300  1.00  1.43           H  
ATOM   1380 1HD2 LEU A  88       7.289  -4.918 -25.883  1.00  1.43           H  
ATOM   1381 2HD2 LEU A  88       7.166  -6.089 -24.603  1.00  1.43           H  
ATOM   1382 3HD2 LEU A  88       8.537  -6.158 -25.702  1.00  1.43           H  
ATOM   1383  N   ALA A  89       8.257  -9.437 -28.636  1.00  1.50           N  
ATOM   1384  CA  ALA A  89       9.119  -9.240 -29.794  1.00  1.50           C  
ATOM   1385  C   ALA A  89       8.392  -9.652 -31.069  1.00  1.50           C  
ATOM   1386  O   ALA A  89       8.554  -9.025 -32.121  1.00  1.50           O  
ATOM   1387  CB  ALA A  89      10.400 -10.039 -29.635  1.00  1.50           C  
ATOM   1388  H   ALA A  89       8.593 -10.032 -27.879  1.00  1.50           H  
ATOM   1389  HA  ALA A  89       9.362  -8.179 -29.861  1.00  1.50           H  
ATOM   1390 1HB  ALA A  89      11.047  -9.871 -30.493  1.00  1.50           H  
ATOM   1391 2HB  ALA A  89      10.910  -9.725 -28.722  1.00  1.50           H  
ATOM   1392 3HB  ALA A  89      10.158 -11.094 -29.566  1.00  1.50           H  
ATOM   1393  N   GLY A  90       7.538 -10.671 -30.950  1.00  1.58           N  
ATOM   1394  CA  GLY A  90       6.726 -11.193 -32.041  1.00  1.58           C  
ATOM   1395  C   GLY A  90       5.766 -10.153 -32.638  1.00  1.58           C  
ATOM   1396  O   GLY A  90       5.251 -10.349 -33.741  1.00  1.58           O  
ATOM   1397  H   GLY A  90       7.486 -11.150 -30.049  1.00  1.58           H  
ATOM   1398 1HA  GLY A  90       7.380 -11.579 -32.821  1.00  1.58           H  
ATOM   1399 2HA  GLY A  90       6.148 -12.037 -31.665  1.00  1.58           H  
ATOM   1400  N   TYR A  91       5.532  -9.046 -31.925  1.00  1.65           N  
ATOM   1401  CA  TYR A  91       4.660  -7.985 -32.406  1.00  1.65           C  
ATOM   1402  C   TYR A  91       5.458  -6.813 -33.011  1.00  1.65           C  
ATOM   1403  O   TYR A  91       4.869  -5.830 -33.453  1.00  1.65           O  
ATOM   1404  CB  TYR A  91       3.790  -7.476 -31.258  1.00  1.65           C  
ATOM   1405  CG  TYR A  91       2.791  -8.474 -30.689  1.00  1.65           C  
ATOM   1406  CD1 TYR A  91       3.126  -9.147 -29.546  1.00  1.65           C  
ATOM   1407  CD2 TYR A  91       1.552  -8.697 -31.280  1.00  1.65           C  
ATOM   1408  CE1 TYR A  91       2.262 -10.058 -28.968  1.00  1.65           C  
ATOM   1409  CE2 TYR A  91       0.676  -9.614 -30.701  1.00  1.65           C  
ATOM   1410  CZ  TYR A  91       1.031 -10.290 -29.551  1.00  1.65           C  
ATOM   1411  OH  TYR A  91       0.165 -11.194 -28.976  1.00  1.65           O  
ATOM   1412  H   TYR A  91       5.976  -8.925 -31.016  1.00  1.65           H  
ATOM   1413  HA  TYR A  91       4.017  -8.390 -33.187  1.00  1.65           H  
ATOM   1414 1HB  TYR A  91       4.444  -7.202 -30.456  1.00  1.65           H  
ATOM   1415 2HB  TYR A  91       3.249  -6.579 -31.570  1.00  1.65           H  
ATOM   1416  HD1 TYR A  91       4.082  -8.957 -29.106  1.00  1.65           H  
ATOM   1417  HD2 TYR A  91       1.265  -8.161 -32.191  1.00  1.65           H  
ATOM   1418  HE1 TYR A  91       2.556 -10.585 -28.060  1.00  1.65           H  
ATOM   1419  HE2 TYR A  91      -0.290  -9.800 -31.154  1.00  1.65           H  
ATOM   1420  HH  TYR A  91       0.615 -11.656 -28.262  1.00  1.65           H  
ATOM   1421  N   GLY A  92       6.793  -6.922 -33.083  1.00  1.69           N  
ATOM   1422  CA  GLY A  92       7.611  -5.856 -33.678  1.00  1.69           C  
ATOM   1423  C   GLY A  92       7.956  -4.657 -32.771  1.00  1.69           C  
ATOM   1424  O   GLY A  92       8.273  -3.571 -33.276  1.00  1.69           O  
ATOM   1425  H   GLY A  92       7.264  -7.754 -32.726  1.00  1.69           H  
ATOM   1426 1HA  GLY A  92       8.541  -6.303 -34.031  1.00  1.69           H  
ATOM   1427 2HA  GLY A  92       7.100  -5.489 -34.565  1.00  1.69           H  
ATOM   1428  N   PHE A  93       7.877  -4.834 -31.454  1.00  1.69           N  
ATOM   1429  CA  PHE A  93       8.159  -3.759 -30.493  1.00  1.69           C  
ATOM   1430  C   PHE A  93       9.600  -3.520 -30.123  1.00  1.69           C  
ATOM   1431  O   PHE A  93      10.396  -4.461 -30.057  1.00  1.69           O  
ATOM   1432  CB  PHE A  93       7.498  -4.010 -29.176  1.00  1.69           C  
ATOM   1433  CG  PHE A  93       6.156  -3.825 -29.189  1.00  1.69           C  
ATOM   1434  CD1 PHE A  93       5.350  -4.865 -29.176  1.00  1.69           C  
ATOM   1435  CD2 PHE A  93       5.662  -2.577 -29.216  1.00  1.69           C  
ATOM   1436  CE1 PHE A  93       4.047  -4.701 -29.130  1.00  1.69           C  
ATOM   1437  CE2 PHE A  93       4.345  -2.387 -29.181  1.00  1.69           C  
ATOM   1438  CZ  PHE A  93       3.531  -3.457 -29.116  1.00  1.69           C  
ATOM   1439  H   PHE A  93       7.610  -5.748 -31.108  1.00  1.69           H  
ATOM   1440  HA  PHE A  93       7.766  -2.829 -30.915  1.00  1.69           H  
ATOM   1441 1HB  PHE A  93       7.696  -5.028 -28.876  1.00  1.69           H  
ATOM   1442 2HB  PHE A  93       7.920  -3.360 -28.417  1.00  1.69           H  
ATOM   1443  HD1 PHE A  93       5.774  -5.858 -29.174  1.00  1.69           H  
ATOM   1444  HD2 PHE A  93       6.347  -1.721 -29.248  1.00  1.69           H  
ATOM   1445  HE1 PHE A  93       3.422  -5.569 -29.090  1.00  1.69           H  
ATOM   1446  HE2 PHE A  93       3.945  -1.384 -29.181  1.00  1.69           H  
ATOM   1447  HZ  PHE A  93       2.484  -3.313 -29.064  1.00  1.69           H  
ATOM   1448  N   THR A  94       9.908  -2.260 -29.805  1.00  1.63           N  
ATOM   1449  CA  THR A  94      11.217  -1.901 -29.285  1.00  1.63           C  
ATOM   1450  C   THR A  94      11.082  -1.156 -27.949  1.00  1.63           C  
ATOM   1451  O   THR A  94      12.011  -0.464 -27.523  1.00  1.63           O  
ATOM   1452  CB  THR A  94      12.001  -1.041 -30.293  1.00  1.63           C  
ATOM   1453  OG1 THR A  94      11.259   0.150 -30.593  1.00  1.63           O  
ATOM   1454  CG2 THR A  94      12.241  -1.815 -31.594  1.00  1.63           C  
ATOM   1455  H   THR A  94       9.210  -1.503 -29.898  1.00  1.63           H  
ATOM   1456  HA  THR A  94      11.782  -2.814 -29.101  1.00  1.63           H  
ATOM   1457  HB  THR A  94      12.957  -0.764 -29.851  1.00  1.63           H  
ATOM   1458  HG1 THR A  94      10.761   0.442 -29.780  1.00  1.63           H  
ATOM   1459 1HG2 THR A  94      12.800  -1.197 -32.293  1.00  1.63           H  
ATOM   1460 2HG2 THR A  94      12.808  -2.721 -31.377  1.00  1.63           H  
ATOM   1461 3HG2 THR A  94      11.285  -2.088 -32.042  1.00  1.63           H  
ATOM   1462  N   PHE A  95       9.921  -1.297 -27.296  1.00  1.52           N  
ATOM   1463  CA  PHE A  95       9.637  -0.527 -26.085  1.00  1.52           C  
ATOM   1464  C   PHE A  95      10.067  -1.120 -24.737  1.00  1.52           C  
ATOM   1465  O   PHE A  95      10.641  -2.211 -24.625  1.00  1.52           O  
ATOM   1466  CB  PHE A  95       8.177  -0.108 -25.908  1.00  1.52           C  
ATOM   1467  CG  PHE A  95       7.109  -1.126 -25.746  1.00  1.52           C  
ATOM   1468  CD1 PHE A  95       7.150  -2.065 -24.748  1.00  1.52           C  
ATOM   1469  CD2 PHE A  95       5.937  -0.999 -26.431  1.00  1.52           C  
ATOM   1470  CE1 PHE A  95       6.123  -2.901 -24.532  1.00  1.52           C  
ATOM   1471  CE2 PHE A  95       4.873  -1.834 -26.160  1.00  1.52           C  
ATOM   1472  CZ  PHE A  95       4.981  -2.787 -25.243  1.00  1.52           C  
ATOM   1473  H   PHE A  95       9.217  -1.905 -27.682  1.00  1.52           H  
ATOM   1474  HA  PHE A  95      10.183   0.412 -26.194  1.00  1.52           H  
ATOM   1475 1HB  PHE A  95       8.105   0.557 -25.141  1.00  1.52           H  
ATOM   1476 2HB  PHE A  95       7.910   0.465 -26.795  1.00  1.52           H  
ATOM   1477  HD1 PHE A  95       8.035  -2.163 -24.149  1.00  1.52           H  
ATOM   1478  HD2 PHE A  95       5.840  -0.211 -27.182  1.00  1.52           H  
ATOM   1479  HE1 PHE A  95       6.219  -3.659 -23.779  1.00  1.52           H  
ATOM   1480  HE2 PHE A  95       3.938  -1.724 -26.693  1.00  1.52           H  
ATOM   1481  HZ  PHE A  95       4.152  -3.443 -25.063  1.00  1.52           H  
ATOM   1482  N   LEU A  96       9.802  -0.336 -23.690  1.00  1.38           N  
ATOM   1483  CA  LEU A  96      10.200  -0.599 -22.324  1.00  1.38           C  
ATOM   1484  C   LEU A  96       9.346  -1.666 -21.627  1.00  1.38           C  
ATOM   1485  O   LEU A  96       8.426  -1.361 -20.859  1.00  1.38           O  
ATOM   1486  CB  LEU A  96      10.073   0.715 -21.576  1.00  1.38           C  
ATOM   1487  CG  LEU A  96      10.908   1.865 -22.083  1.00  1.38           C  
ATOM   1488  CD1 LEU A  96      10.503   3.129 -21.350  1.00  1.38           C  
ATOM   1489  CD2 LEU A  96      12.368   1.556 -21.848  1.00  1.38           C  
ATOM   1490  H   LEU A  96       9.262   0.516 -23.828  1.00  1.38           H  
ATOM   1491  HA  LEU A  96      11.237  -0.929 -22.327  1.00  1.38           H  
ATOM   1492 1HB  LEU A  96       9.045   1.024 -21.593  1.00  1.38           H  
ATOM   1493 2HB  LEU A  96      10.356   0.557 -20.596  1.00  1.38           H  
ATOM   1494  HG  LEU A  96      10.726   2.014 -23.148  1.00  1.38           H  
ATOM   1495 1HD1 LEU A  96      11.103   3.950 -21.725  1.00  1.38           H  
ATOM   1496 2HD1 LEU A  96       9.449   3.332 -21.536  1.00  1.38           H  
ATOM   1497 3HD1 LEU A  96      10.668   3.008 -20.280  1.00  1.38           H  
ATOM   1498 1HD2 LEU A  96      12.980   2.386 -22.207  1.00  1.38           H  
ATOM   1499 2HD2 LEU A  96      12.540   1.413 -20.780  1.00  1.38           H  
ATOM   1500 3HD2 LEU A  96      12.636   0.646 -22.385  1.00  1.38           H  
ATOM   1501  N   LEU A  97       9.638  -2.925 -21.940  1.00  1.24           N  
ATOM   1502  CA  LEU A  97       8.884  -4.030 -21.351  1.00  1.24           C  
ATOM   1503  C   LEU A  97       9.388  -4.419 -19.966  1.00  1.24           C  
ATOM   1504  O   LEU A  97      10.583  -4.712 -19.790  1.00  1.24           O  
ATOM   1505  CB  LEU A  97       8.923  -5.268 -22.215  1.00  1.24           C  
ATOM   1506  CG  LEU A  97       8.123  -6.377 -21.607  1.00  1.24           C  
ATOM   1507  CD1 LEU A  97       6.729  -5.895 -21.585  1.00  1.24           C  
ATOM   1508  CD2 LEU A  97       8.314  -7.712 -22.362  1.00  1.24           C  
ATOM   1509  H   LEU A  97      10.369  -3.080 -22.637  1.00  1.24           H  
ATOM   1510  HA  LEU A  97       7.845  -3.714 -21.251  1.00  1.24           H  
ATOM   1511 1HB  LEU A  97       8.533  -5.018 -23.179  1.00  1.24           H  
ATOM   1512 2HB  LEU A  97       9.954  -5.603 -22.322  1.00  1.24           H  
ATOM   1513  HG  LEU A  97       8.419  -6.514 -20.586  1.00  1.24           H  
ATOM   1514 1HD1 LEU A  97       6.127  -6.575 -21.109  1.00  1.24           H  
ATOM   1515 2HD1 LEU A  97       6.685  -4.973 -21.034  1.00  1.24           H  
ATOM   1516 3HD1 LEU A  97       6.383  -5.730 -22.578  1.00  1.24           H  
ATOM   1517 1HD2 LEU A  97       7.728  -8.482 -21.887  1.00  1.24           H  
ATOM   1518 2HD2 LEU A  97       8.019  -7.635 -23.375  1.00  1.24           H  
ATOM   1519 3HD2 LEU A  97       9.347  -7.988 -22.328  1.00  1.24           H  
ATOM   1520  N   PHE A  98       8.477  -4.375 -18.985  1.00  1.11           N  
ATOM   1521  CA  PHE A  98       8.762  -4.627 -17.578  1.00  1.11           C  
ATOM   1522  C   PHE A  98       8.105  -5.928 -17.085  1.00  1.11           C  
ATOM   1523  O   PHE A  98       7.285  -6.523 -17.790  1.00  1.11           O  
ATOM   1524  CB  PHE A  98       8.306  -3.412 -16.772  1.00  1.11           C  
ATOM   1525  CG  PHE A  98       9.025  -2.119 -17.222  1.00  1.11           C  
ATOM   1526  CD1 PHE A  98      10.215  -2.121 -17.923  1.00  1.11           C  
ATOM   1527  CD2 PHE A  98       8.487  -0.928 -16.967  1.00  1.11           C  
ATOM   1528  CE1 PHE A  98      10.796  -0.951 -18.338  1.00  1.11           C  
ATOM   1529  CE2 PHE A  98       9.069   0.236 -17.343  1.00  1.11           C  
ATOM   1530  CZ  PHE A  98      10.206   0.238 -18.028  1.00  1.11           C  
ATOM   1531  H   PHE A  98       7.513  -4.125 -19.220  1.00  1.11           H  
ATOM   1532  HA  PHE A  98       9.828  -4.731 -17.463  1.00  1.11           H  
ATOM   1533 1HB  PHE A  98       7.233  -3.272 -16.903  1.00  1.11           H  
ATOM   1534 2HB  PHE A  98       8.507  -3.575 -15.713  1.00  1.11           H  
ATOM   1535  HD1 PHE A  98      10.695  -3.045 -18.148  1.00  1.11           H  
ATOM   1536  HD2 PHE A  98       7.569  -0.902 -16.464  1.00  1.11           H  
ATOM   1537  HE1 PHE A  98      11.731  -0.968 -18.895  1.00  1.11           H  
ATOM   1538  HE2 PHE A  98       8.603   1.161 -17.097  1.00  1.11           H  
ATOM   1539  HZ  PHE A  98      10.658   1.180 -18.331  1.00  1.11           H  
ATOM   1540  N   GLN A  99       8.463  -6.388 -15.881  1.00  1.01           N  
ATOM   1541  CA  GLN A  99       7.871  -7.636 -15.378  1.00  1.01           C  
ATOM   1542  C   GLN A  99       6.345  -7.564 -15.144  1.00  1.01           C  
ATOM   1543  O   GLN A  99       5.809  -6.482 -14.888  1.00  1.01           O  
ATOM   1544  CB  GLN A  99       8.487  -8.077 -14.048  1.00  1.01           C  
ATOM   1545  CG  GLN A  99       9.887  -8.568 -14.102  1.00  1.01           C  
ATOM   1546  CD  GLN A  99      10.313  -9.164 -12.755  1.00  1.01           C  
ATOM   1547  OE1 GLN A  99      10.255  -8.508 -11.704  1.00  1.01           O  
ATOM   1548  NE2 GLN A  99      10.728 -10.428 -12.778  1.00  1.01           N  
ATOM   1549  H   GLN A  99       9.164  -5.887 -15.323  1.00  1.01           H  
ATOM   1550  HA  GLN A  99       8.112  -8.392 -16.106  1.00  1.01           H  
ATOM   1551 1HB  GLN A  99       8.481  -7.229 -13.362  1.00  1.01           H  
ATOM   1552 2HB  GLN A  99       7.876  -8.857 -13.597  1.00  1.01           H  
ATOM   1553 1HG  GLN A  99       9.977  -9.343 -14.872  1.00  1.01           H  
ATOM   1554 2HG  GLN A  99      10.538  -7.733 -14.332  1.00  1.01           H  
ATOM   1555 1HE2 GLN A  99      11.010 -10.884 -11.940  1.00  1.01           H  
ATOM   1556 2HE2 GLN A  99      10.748 -10.957 -13.670  1.00  1.01           H  
ATOM   1557  N   PRO A 100       5.623  -8.706 -15.258  1.00  0.94           N  
ATOM   1558  CA  PRO A 100       4.216  -8.879 -14.916  1.00  0.94           C  
ATOM   1559  C   PRO A 100       3.920  -8.489 -13.471  1.00  0.94           C  
ATOM   1560  O   PRO A 100       4.734  -8.745 -12.578  1.00  0.94           O  
ATOM   1561  CB  PRO A 100       3.991 -10.381 -15.132  1.00  0.94           C  
ATOM   1562  CG  PRO A 100       5.024 -10.777 -16.171  1.00  0.94           C  
ATOM   1563  CD  PRO A 100       6.232  -9.926 -15.879  1.00  0.94           C  
ATOM   1564  HA  PRO A 100       3.630  -8.280 -15.609  1.00  0.94           H  
ATOM   1565 1HB  PRO A 100       4.114 -10.918 -14.180  1.00  0.94           H  
ATOM   1566 2HB  PRO A 100       2.956 -10.561 -15.468  1.00  0.94           H  
ATOM   1567 1HG  PRO A 100       5.241 -11.858 -16.101  1.00  0.94           H  
ATOM   1568 2HG  PRO A 100       4.635 -10.604 -17.177  1.00  0.94           H  
ATOM   1569 1HD  PRO A 100       6.934 -10.442 -15.198  1.00  0.94           H  
ATOM   1570 2HD  PRO A 100       6.675  -9.704 -16.856  1.00  0.94           H  
ATOM   1571  N   GLN A 101       2.750  -7.900 -13.232  1.00  0.90           N  
ATOM   1572  CA  GLN A 101       2.371  -7.464 -11.894  1.00  0.90           C  
ATOM   1573  C   GLN A 101       0.872  -7.249 -11.656  1.00  0.90           C  
ATOM   1574  O   GLN A 101       0.105  -6.993 -12.575  1.00  0.90           O  
ATOM   1575  CB  GLN A 101       3.117  -6.171 -11.614  1.00  0.90           C  
ATOM   1576  CG  GLN A 101       2.790  -5.041 -12.582  1.00  0.90           C  
ATOM   1577  CD  GLN A 101       3.699  -3.894 -12.328  1.00  0.90           C  
ATOM   1578  OE1 GLN A 101       3.324  -2.704 -12.349  1.00  0.90           O  
ATOM   1579  NE2 GLN A 101       4.953  -4.258 -12.062  1.00  0.90           N  
ATOM   1580  H   GLN A 101       2.135  -7.707 -14.010  1.00  0.90           H  
ATOM   1581  HA  GLN A 101       2.710  -8.224 -11.192  1.00  0.90           H  
ATOM   1582 1HB  GLN A 101       2.872  -5.825 -10.611  1.00  0.90           H  
ATOM   1583 2HB  GLN A 101       4.191  -6.349 -11.648  1.00  0.90           H  
ATOM   1584 1HG  GLN A 101       2.928  -5.393 -13.607  1.00  0.90           H  
ATOM   1585 2HG  GLN A 101       1.758  -4.717 -12.423  1.00  0.90           H  
ATOM   1586 1HE2 GLN A 101       5.663  -3.581 -11.861  1.00  0.90           H  
ATOM   1587 2HE2 GLN A 101       5.197  -5.233 -12.054  1.00  0.90           H  
ATOM   1588  N   ASN A 102       0.472  -7.308 -10.385  1.00  0.88           N  
ATOM   1589  CA  ASN A 102      -0.885  -6.967  -9.936  1.00  0.88           C  
ATOM   1590  C   ASN A 102      -1.142  -5.466 -10.137  1.00  0.88           C  
ATOM   1591  O   ASN A 102      -0.230  -4.660  -9.897  1.00  0.88           O  
ATOM   1592  CB  ASN A 102      -1.079  -7.389  -8.494  1.00  0.88           C  
ATOM   1593  CG  ASN A 102      -2.480  -7.197  -8.020  1.00  0.88           C  
ATOM   1594  OD1 ASN A 102      -2.876  -6.060  -7.754  1.00  0.88           O  
ATOM   1595  ND2 ASN A 102      -3.214  -8.271  -7.877  1.00  0.88           N  
ATOM   1596  H   ASN A 102       1.151  -7.568  -9.681  1.00  0.88           H  
ATOM   1597  HA  ASN A 102      -1.605  -7.506 -10.555  1.00  0.88           H  
ATOM   1598 1HB  ASN A 102      -0.824  -8.444  -8.392  1.00  0.88           H  
ATOM   1599 2HB  ASN A 102      -0.403  -6.830  -7.847  1.00  0.88           H  
ATOM   1600 1HD2 ASN A 102      -4.152  -8.207  -7.541  1.00  0.88           H  
ATOM   1601 2HD2 ASN A 102      -2.829  -9.167  -8.096  1.00  0.88           H  
ATOM   1602  N   ALA A 103      -2.336  -5.094 -10.642  1.00  0.89           N  
ATOM   1603  CA  ALA A 103      -2.632  -3.681 -10.907  1.00  0.89           C  
ATOM   1604  C   ALA A 103      -3.564  -3.007  -9.881  1.00  0.89           C  
ATOM   1605  O   ALA A 103      -3.439  -1.806  -9.642  1.00  0.89           O  
ATOM   1606  CB  ALA A 103      -3.222  -3.552 -12.304  1.00  0.89           C  
ATOM   1607  H   ALA A 103      -3.081  -5.779 -10.797  1.00  0.89           H  
ATOM   1608  HA  ALA A 103      -1.693  -3.140 -10.876  1.00  0.89           H  
ATOM   1609 1HB  ALA A 103      -3.393  -2.503 -12.534  1.00  0.89           H  
ATOM   1610 2HB  ALA A 103      -2.525  -3.973 -13.032  1.00  0.89           H  
ATOM   1611 3HB  ALA A 103      -4.163  -4.093 -12.353  1.00  0.89           H  
ATOM   1612  N   ASN A 104      -4.504  -3.757  -9.292  1.00  0.90           N  
ATOM   1613  CA  ASN A 104      -5.510  -3.164  -8.395  1.00  0.90           C  
ATOM   1614  C   ASN A 104      -5.598  -3.630  -6.935  1.00  0.90           C  
ATOM   1615  O   ASN A 104      -6.327  -3.022  -6.150  1.00  0.90           O  
ATOM   1616  CB  ASN A 104      -6.838  -3.449  -8.988  1.00  0.90           C  
ATOM   1617  CG  ASN A 104      -7.007  -2.848 -10.210  1.00  0.90           C  
ATOM   1618  OD1 ASN A 104      -7.400  -1.682 -10.264  1.00  0.90           O  
ATOM   1619  ND2 ASN A 104      -6.664  -3.587 -11.231  1.00  0.90           N  
ATOM   1620  H   ASN A 104      -4.581  -4.741  -9.533  1.00  0.90           H  
ATOM   1621  HA  ASN A 104      -5.336  -2.088  -8.371  1.00  0.90           H  
ATOM   1622 1HB  ASN A 104      -6.953  -4.495  -9.101  1.00  0.90           H  
ATOM   1623 2HB  ASN A 104      -7.620  -3.103  -8.314  1.00  0.90           H  
ATOM   1624 1HD2 ASN A 104      -6.761  -3.241 -12.173  1.00  0.90           H  
ATOM   1625 2HD2 ASN A 104      -6.281  -4.532 -11.057  1.00  0.90           H  
ATOM   1626  N   GLY A 105      -4.953  -4.728  -6.572  1.00  0.93           N  
ATOM   1627  CA  GLY A 105      -5.137  -5.271  -5.234  1.00  0.93           C  
ATOM   1628  C   GLY A 105      -4.212  -4.648  -4.203  1.00  0.93           C  
ATOM   1629  O   GLY A 105      -3.504  -3.677  -4.474  1.00  0.93           O  
ATOM   1630  H   GLY A 105      -4.328  -5.203  -7.208  1.00  0.93           H  
ATOM   1631 1HA  GLY A 105      -6.173  -5.128  -4.926  1.00  0.93           H  
ATOM   1632 2HA  GLY A 105      -4.966  -6.345  -5.267  1.00  0.93           H  
ATOM   1633  N   GLU A 106      -4.165  -5.257  -3.024  1.00  0.95           N  
ATOM   1634  CA  GLU A 106      -3.354  -4.752  -1.921  1.00  0.95           C  
ATOM   1635  C   GLU A 106      -1.874  -4.713  -2.284  1.00  0.95           C  
ATOM   1636  O   GLU A 106      -1.144  -3.799  -1.881  1.00  0.95           O  
ATOM   1637  CB  GLU A 106      -3.560  -5.622  -0.684  1.00  0.95           C  
ATOM   1638  CG  GLU A 106      -4.946  -5.500  -0.056  1.00  0.95           C  
ATOM   1639  CD  GLU A 106      -5.149  -6.413   1.133  1.00  0.95           C  
ATOM   1640  OE1 GLU A 106      -4.296  -7.231   1.387  1.00  0.95           O  
ATOM   1641  OE2 GLU A 106      -6.159  -6.288   1.787  1.00  0.95           O  
ATOM   1642  H   GLU A 106      -4.750  -6.067  -2.871  1.00  0.95           H  
ATOM   1643  HA  GLU A 106      -3.678  -3.736  -1.695  1.00  0.95           H  
ATOM   1644 1HB  GLU A 106      -3.394  -6.669  -0.942  1.00  0.95           H  
ATOM   1645 2HB  GLU A 106      -2.823  -5.353   0.073  1.00  0.95           H  
ATOM   1646 1HG  GLU A 106      -5.096  -4.469   0.265  1.00  0.95           H  
ATOM   1647 2HG  GLU A 106      -5.694  -5.726  -0.814  1.00  0.95           H  
ATOM   1648  N   ASP A 107      -1.464  -5.677  -3.105  1.00  0.95           N  
ATOM   1649  CA  ASP A 107      -0.088  -5.835  -3.544  1.00  0.95           C  
ATOM   1650  C   ASP A 107       0.147  -5.212  -4.917  1.00  0.95           C  
ATOM   1651  O   ASP A 107       1.162  -5.490  -5.561  1.00  0.95           O  
ATOM   1652  CB  ASP A 107       0.273  -7.317  -3.614  1.00  0.95           C  
ATOM   1653  CG  ASP A 107       0.261  -8.001  -2.249  1.00  0.95           C  
ATOM   1654  OD1 ASP A 107       0.742  -7.426  -1.304  1.00  0.95           O  
ATOM   1655  OD2 ASP A 107      -0.246  -9.092  -2.168  1.00  0.95           O  
ATOM   1656  H   ASP A 107      -2.145  -6.355  -3.410  1.00  0.95           H  
ATOM   1657  HA  ASP A 107       0.566  -5.339  -2.827  1.00  0.95           H  
ATOM   1658 1HB  ASP A 107      -0.431  -7.828  -4.272  1.00  0.95           H  
ATOM   1659 2HB  ASP A 107       1.266  -7.425  -4.050  1.00  0.95           H  
ATOM   1660  N   ALA A 108      -0.794  -4.389  -5.386  1.00  0.94           N  
ATOM   1661  CA  ALA A 108      -0.615  -3.753  -6.675  1.00  0.94           C  
ATOM   1662  C   ALA A 108       0.641  -2.935  -6.657  1.00  0.94           C  
ATOM   1663  O   ALA A 108       0.990  -2.323  -5.651  1.00  0.94           O  
ATOM   1664  CB  ALA A 108      -1.786  -2.865  -7.030  1.00  0.94           C  
ATOM   1665  H   ALA A 108      -1.640  -4.183  -4.860  1.00  0.94           H  
ATOM   1666  HA  ALA A 108      -0.507  -4.523  -7.428  1.00  0.94           H  
ATOM   1667 1HB  ALA A 108      -1.593  -2.416  -7.995  1.00  0.94           H  
ATOM   1668 2HB  ALA A 108      -2.669  -3.455  -7.068  1.00  0.94           H  
ATOM   1669 3HB  ALA A 108      -1.910  -2.096  -6.298  1.00  0.94           H  
ATOM   1670  N   HIS A 109       1.324  -2.927  -7.777  1.00  0.93           N  
ATOM   1671  CA  HIS A 109       2.559  -2.177  -7.905  1.00  0.93           C  
ATOM   1672  C   HIS A 109       2.353  -0.688  -7.668  1.00  0.93           C  
ATOM   1673  O   HIS A 109       1.326  -0.121  -8.055  1.00  0.93           O  
ATOM   1674  CB  HIS A 109       3.199  -2.475  -9.241  1.00  0.93           C  
ATOM   1675  CG  HIS A 109       4.570  -1.929  -9.420  1.00  0.93           C  
ATOM   1676  ND1 HIS A 109       4.954  -1.303 -10.570  1.00  0.93           N  
ATOM   1677  CD2 HIS A 109       5.653  -1.934  -8.610  1.00  0.93           C  
ATOM   1678  CE1 HIS A 109       6.223  -0.947 -10.476  1.00  0.93           C  
ATOM   1679  NE2 HIS A 109       6.668  -1.303  -9.290  1.00  0.93           N  
ATOM   1680  H   HIS A 109       0.963  -3.476  -8.561  1.00  0.93           H  
ATOM   1681  HA  HIS A 109       3.259  -2.521  -7.150  1.00  0.93           H  
ATOM   1682 1HB  HIS A 109       3.241  -3.554  -9.382  1.00  0.93           H  
ATOM   1683 2HB  HIS A 109       2.564  -2.069 -10.026  1.00  0.93           H  
ATOM   1684  HD1 HIS A 109       4.356  -1.279 -11.396  1.00  0.93           H  
ATOM   1685  HD2 HIS A 109       5.825  -2.319  -7.604  1.00  0.93           H  
ATOM   1686  HE1 HIS A 109       6.718  -0.429 -11.278  1.00  0.93           H  
ATOM   1687  N   ASP A 110       3.372  -0.050  -7.083  1.00  0.90           N  
ATOM   1688  CA  ASP A 110       3.371   1.379  -6.778  1.00  0.90           C  
ATOM   1689  C   ASP A 110       3.066   2.265  -7.987  1.00  0.90           C  
ATOM   1690  O   ASP A 110       2.412   3.295  -7.841  1.00  0.90           O  
ATOM   1691  CB  ASP A 110       4.743   1.789  -6.244  1.00  0.90           C  
ATOM   1692  CG  ASP A 110       5.088   1.330  -4.815  1.00  0.90           C  
ATOM   1693  OD1 ASP A 110       4.219   0.952  -4.083  1.00  0.90           O  
ATOM   1694  OD2 ASP A 110       6.261   1.328  -4.497  1.00  0.90           O  
ATOM   1695  H   ASP A 110       4.177  -0.594  -6.808  1.00  0.90           H  
ATOM   1696  HA  ASP A 110       2.615   1.563  -6.014  1.00  0.90           H  
ATOM   1697 1HB  ASP A 110       5.484   1.386  -6.914  1.00  0.90           H  
ATOM   1698 2HB  ASP A 110       4.837   2.875  -6.291  1.00  0.90           H  
ATOM   1699  N   VAL A 111       3.527   1.888  -9.182  1.00  0.88           N  
ATOM   1700  CA  VAL A 111       3.248   2.708 -10.365  1.00  0.88           C  
ATOM   1701  C   VAL A 111       1.767   2.755 -10.665  1.00  0.88           C  
ATOM   1702  O   VAL A 111       1.194   3.826 -10.892  1.00  0.88           O  
ATOM   1703  CB  VAL A 111       3.993   2.150 -11.584  1.00  0.88           C  
ATOM   1704  CG1 VAL A 111       3.546   2.831 -12.883  1.00  0.88           C  
ATOM   1705  CG2 VAL A 111       5.428   2.354 -11.356  1.00  0.88           C  
ATOM   1706  H   VAL A 111       4.061   1.033  -9.266  1.00  0.88           H  
ATOM   1707  HA  VAL A 111       3.599   3.719 -10.168  1.00  0.88           H  
ATOM   1708  HB  VAL A 111       3.778   1.087 -11.683  1.00  0.88           H  
ATOM   1709 1HG1 VAL A 111       4.091   2.409 -13.712  1.00  0.88           H  
ATOM   1710 2HG1 VAL A 111       2.479   2.663 -13.033  1.00  0.88           H  
ATOM   1711 3HG1 VAL A 111       3.730   3.883 -12.846  1.00  0.88           H  
ATOM   1712 1HG2 VAL A 111       5.992   1.949 -12.176  1.00  0.88           H  
ATOM   1713 2HG2 VAL A 111       5.643   3.416 -11.254  1.00  0.88           H  
ATOM   1714 3HG2 VAL A 111       5.690   1.844 -10.442  1.00  0.88           H  
ATOM   1715  N   PHE A 112       1.140   1.590 -10.652  1.00  0.87           N  
ATOM   1716  CA  PHE A 112      -0.277   1.519 -10.897  1.00  0.87           C  
ATOM   1717  C   PHE A 112      -1.065   2.159  -9.764  1.00  0.87           C  
ATOM   1718  O   PHE A 112      -2.010   2.907 -10.022  1.00  0.87           O  
ATOM   1719  CB  PHE A 112      -0.702   0.077 -11.142  1.00  0.87           C  
ATOM   1720  CG  PHE A 112      -0.433  -0.410 -12.562  1.00  0.87           C  
ATOM   1721  CD1 PHE A 112      -0.069  -1.723 -12.828  1.00  0.87           C  
ATOM   1722  CD2 PHE A 112      -0.581   0.460 -13.644  1.00  0.87           C  
ATOM   1723  CE1 PHE A 112       0.117  -2.146 -14.125  1.00  0.87           C  
ATOM   1724  CE2 PHE A 112      -0.395   0.034 -14.932  1.00  0.87           C  
ATOM   1725  CZ  PHE A 112      -0.054  -1.263 -15.172  1.00  0.87           C  
ATOM   1726  H   PHE A 112       1.656   0.747 -10.445  1.00  0.87           H  
ATOM   1727  HA  PHE A 112      -0.486   2.081 -11.805  1.00  0.87           H  
ATOM   1728 1HB  PHE A 112      -0.166  -0.578 -10.449  1.00  0.87           H  
ATOM   1729 2HB  PHE A 112      -1.767  -0.040 -10.929  1.00  0.87           H  
ATOM   1730  HD1 PHE A 112       0.067  -2.426 -12.006  1.00  0.87           H  
ATOM   1731  HD2 PHE A 112      -0.857   1.495 -13.463  1.00  0.87           H  
ATOM   1732  HE1 PHE A 112       0.397  -3.183 -14.326  1.00  0.87           H  
ATOM   1733  HE2 PHE A 112      -0.524   0.725 -15.765  1.00  0.87           H  
ATOM   1734  HZ  PHE A 112       0.088  -1.598 -16.197  1.00  0.87           H  
ATOM   1735  N   LYS A 113      -0.650   1.947  -8.506  1.00  0.88           N  
ATOM   1736  CA  LYS A 113      -1.414   2.575  -7.439  1.00  0.88           C  
ATOM   1737  C   LYS A 113      -1.331   4.081  -7.528  1.00  0.88           C  
ATOM   1738  O   LYS A 113      -2.362   4.737  -7.423  1.00  0.88           O  
ATOM   1739  CB  LYS A 113      -0.970   2.156  -6.041  1.00  0.88           C  
ATOM   1740  CG  LYS A 113      -1.326   0.756  -5.617  1.00  0.88           C  
ATOM   1741  CD  LYS A 113      -0.889   0.528  -4.168  1.00  0.88           C  
ATOM   1742  CE  LYS A 113      -1.296  -0.854  -3.643  1.00  0.88           C  
ATOM   1743  NZ  LYS A 113      -0.846  -1.061  -2.262  1.00  0.88           N  
ATOM   1744  H   LYS A 113       0.141   1.335  -8.305  1.00  0.88           H  
ATOM   1745  HA  LYS A 113      -2.460   2.292  -7.559  1.00  0.88           H  
ATOM   1746 1HB  LYS A 113       0.118   2.240  -5.982  1.00  0.88           H  
ATOM   1747 2HB  LYS A 113      -1.386   2.849  -5.308  1.00  0.88           H  
ATOM   1748 1HG  LYS A 113      -2.399   0.584  -5.720  1.00  0.88           H  
ATOM   1749 2HG  LYS A 113      -0.792   0.050  -6.260  1.00  0.88           H  
ATOM   1750 1HD  LYS A 113       0.202   0.606  -4.110  1.00  0.88           H  
ATOM   1751 2HD  LYS A 113      -1.324   1.293  -3.528  1.00  0.88           H  
ATOM   1752 1HE  LYS A 113      -2.378  -0.973  -3.692  1.00  0.88           H  
ATOM   1753 2HE  LYS A 113      -0.840  -1.608  -4.251  1.00  0.88           H  
ATOM   1754 1HZ  LYS A 113      -1.100  -2.015  -1.967  1.00  0.88           H  
ATOM   1755 2HZ  LYS A 113       0.153  -0.972  -2.252  1.00  0.88           H  
ATOM   1756 3HZ  LYS A 113      -1.260  -0.387  -1.644  1.00  0.88           H  
ATOM   1757  N   TYR A 114      -0.131   4.613  -7.803  1.00  0.89           N  
ATOM   1758  CA  TYR A 114       0.074   6.048  -7.941  1.00  0.89           C  
ATOM   1759  C   TYR A 114      -0.864   6.571  -9.007  1.00  0.89           C  
ATOM   1760  O   TYR A 114      -1.585   7.548  -8.793  1.00  0.89           O  
ATOM   1761  CB  TYR A 114       1.519   6.360  -8.347  1.00  0.89           C  
ATOM   1762  CG  TYR A 114       1.823   7.856  -8.591  1.00  0.89           C  
ATOM   1763  CD1 TYR A 114       2.258   8.683  -7.546  1.00  0.89           C  
ATOM   1764  CD2 TYR A 114       1.637   8.398  -9.862  1.00  0.89           C  
ATOM   1765  CE1 TYR A 114       2.520  10.030  -7.794  1.00  0.89           C  
ATOM   1766  CE2 TYR A 114       1.892   9.729 -10.100  1.00  0.89           C  
ATOM   1767  CZ  TYR A 114       2.334  10.545  -9.083  1.00  0.89           C  
ATOM   1768  OH  TYR A 114       2.574  11.888  -9.362  1.00  0.89           O  
ATOM   1769  H   TYR A 114       0.684   4.009  -7.892  1.00  0.89           H  
ATOM   1770  HA  TYR A 114      -0.152   6.535  -6.995  1.00  0.89           H  
ATOM   1771 1HB  TYR A 114       2.195   5.999  -7.569  1.00  0.89           H  
ATOM   1772 2HB  TYR A 114       1.756   5.811  -9.250  1.00  0.89           H  
ATOM   1773  HD1 TYR A 114       2.401   8.275  -6.541  1.00  0.89           H  
ATOM   1774  HD2 TYR A 114       1.288   7.764 -10.677  1.00  0.89           H  
ATOM   1775  HE1 TYR A 114       2.866  10.676  -6.985  1.00  0.89           H  
ATOM   1776  HE2 TYR A 114       1.747  10.141 -11.098  1.00  0.89           H  
ATOM   1777  HH  TYR A 114       3.108  12.307  -8.651  1.00  0.89           H  
ATOM   1778  N   ALA A 115      -0.865   5.917 -10.167  1.00  0.92           N  
ATOM   1779  CA  ALA A 115      -1.711   6.366 -11.247  1.00  0.92           C  
ATOM   1780  C   ALA A 115      -3.182   6.359 -10.848  1.00  0.92           C  
ATOM   1781  O   ALA A 115      -3.907   7.307 -11.122  1.00  0.92           O  
ATOM   1782  CB  ALA A 115      -1.492   5.467 -12.458  1.00  0.92           C  
ATOM   1783  H   ALA A 115      -0.251   5.111 -10.308  1.00  0.92           H  
ATOM   1784  HA  ALA A 115      -1.439   7.389 -11.482  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115      -2.108   5.812 -13.287  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115      -0.438   5.495 -12.744  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115      -1.767   4.447 -12.194  1.00  0.92           H  
ATOM   1788  N   LEU A 116      -3.623   5.336 -10.130  1.00  0.95           N  
ATOM   1789  CA  LEU A 116      -5.025   5.265  -9.747  1.00  0.95           C  
ATOM   1790  C   LEU A 116      -5.481   6.326  -8.757  1.00  0.95           C  
ATOM   1791  O   LEU A 116      -6.623   6.790  -8.827  1.00  0.95           O  
ATOM   1792  CB  LEU A 116      -5.343   3.883  -9.198  1.00  0.95           C  
ATOM   1793  CG  LEU A 116      -5.331   2.817 -10.223  1.00  0.95           C  
ATOM   1794  CD1 LEU A 116      -5.577   1.442  -9.571  1.00  0.95           C  
ATOM   1795  CD2 LEU A 116      -6.371   3.184 -11.277  1.00  0.95           C  
ATOM   1796  H   LEU A 116      -2.994   4.569  -9.891  1.00  0.95           H  
ATOM   1797  HA  LEU A 116      -5.612   5.402 -10.653  1.00  0.95           H  
ATOM   1798 1HB  LEU A 116      -4.594   3.632  -8.448  1.00  0.95           H  
ATOM   1799 2HB  LEU A 116      -6.311   3.908  -8.721  1.00  0.95           H  
ATOM   1800  HG  LEU A 116      -4.372   2.781 -10.674  1.00  0.95           H  
ATOM   1801 1HD1 LEU A 116      -5.561   0.659 -10.321  1.00  0.95           H  
ATOM   1802 2HD1 LEU A 116      -4.796   1.247  -8.835  1.00  0.95           H  
ATOM   1803 3HD1 LEU A 116      -6.546   1.441  -9.081  1.00  0.95           H  
ATOM   1804 1HD2 LEU A 116      -6.395   2.452 -12.044  1.00  0.95           H  
ATOM   1805 2HD2 LEU A 116      -7.326   3.241 -10.838  1.00  0.95           H  
ATOM   1806 3HD2 LEU A 116      -6.125   4.151 -11.717  1.00  0.95           H  
ATOM   1807  N   VAL A 117      -4.600   6.719  -7.845  1.00  0.97           N  
ATOM   1808  CA  VAL A 117      -4.962   7.707  -6.840  1.00  0.97           C  
ATOM   1809  C   VAL A 117      -4.675   9.132  -7.304  1.00  0.97           C  
ATOM   1810  O   VAL A 117      -5.227  10.093  -6.763  1.00  0.97           O  
ATOM   1811  CB  VAL A 117      -4.184   7.423  -5.554  1.00  0.97           C  
ATOM   1812  CG1 VAL A 117      -4.494   6.029  -5.050  1.00  0.97           C  
ATOM   1813  CG2 VAL A 117      -2.749   7.546  -5.846  1.00  0.97           C  
ATOM   1814  H   VAL A 117      -3.676   6.281  -7.828  1.00  0.97           H  
ATOM   1815  HA  VAL A 117      -6.028   7.614  -6.636  1.00  0.97           H  
ATOM   1816  HB  VAL A 117      -4.471   8.126  -4.776  1.00  0.97           H  
ATOM   1817 1HG1 VAL A 117      -3.927   5.837  -4.140  1.00  0.97           H  
ATOM   1818 2HG1 VAL A 117      -5.558   5.946  -4.841  1.00  0.97           H  
ATOM   1819 3HG1 VAL A 117      -4.215   5.299  -5.808  1.00  0.97           H  
ATOM   1820 1HG2 VAL A 117      -2.210   7.318  -4.991  1.00  0.97           H  
ATOM   1821 2HG2 VAL A 117      -2.502   6.866  -6.597  1.00  0.97           H  
ATOM   1822 3HG2 VAL A 117      -2.500   8.544  -6.176  1.00  0.97           H  
ATOM   1823  N   HIS A 118      -3.835   9.276  -8.326  1.00  0.99           N  
ATOM   1824  CA  HIS A 118      -3.502  10.582  -8.849  1.00  0.99           C  
ATOM   1825  C   HIS A 118      -4.781  11.249  -9.371  1.00  0.99           C  
ATOM   1826  O   HIS A 118      -5.519  10.621 -10.124  1.00  0.99           O  
ATOM   1827  CB  HIS A 118      -2.477  10.435  -9.984  1.00  0.99           C  
ATOM   1828  CG  HIS A 118      -1.942  11.715 -10.494  1.00  0.99           C  
ATOM   1829  ND1 HIS A 118      -2.654  12.552 -11.332  1.00  0.99           N  
ATOM   1830  CD2 HIS A 118      -0.768  12.327 -10.264  1.00  0.99           C  
ATOM   1831  CE1 HIS A 118      -1.921  13.619 -11.591  1.00  0.99           C  
ATOM   1832  NE2 HIS A 118      -0.776  13.501 -10.954  1.00  0.99           N  
ATOM   1833  H   HIS A 118      -3.372   8.457  -8.721  1.00  0.99           H  
ATOM   1834  HA  HIS A 118      -3.043  11.161  -8.063  1.00  0.99           H  
ATOM   1835 1HB  HIS A 118      -1.631   9.852  -9.631  1.00  0.99           H  
ATOM   1836 2HB  HIS A 118      -2.922   9.883 -10.815  1.00  0.99           H  
ATOM   1837  HD2 HIS A 118       0.023  11.958  -9.639  1.00  0.99           H  
ATOM   1838  HE1 HIS A 118      -2.205  14.452 -12.216  1.00  0.99           H  
ATOM   1839  HE2 HIS A 118      -0.021  14.173 -10.966  1.00  0.99           H  
ATOM   1840  N   PRO A 119      -5.025  12.548  -9.107  1.00  0.99           N  
ATOM   1841  CA  PRO A 119      -6.196  13.301  -9.543  1.00  0.99           C  
ATOM   1842  C   PRO A 119      -6.588  13.155 -11.015  1.00  0.99           C  
ATOM   1843  O   PRO A 119      -7.777  13.234 -11.332  1.00  0.99           O  
ATOM   1844  CB  PRO A 119      -5.751  14.742  -9.261  1.00  0.99           C  
ATOM   1845  CG  PRO A 119      -4.845  14.624  -8.060  1.00  0.99           C  
ATOM   1846  CD  PRO A 119      -4.096  13.339  -8.252  1.00  0.99           C  
ATOM   1847  HA  PRO A 119      -7.041  13.032  -8.900  1.00  0.99           H  
ATOM   1848 1HB  PRO A 119      -5.240  15.153 -10.147  1.00  0.99           H  
ATOM   1849 2HB  PRO A 119      -6.630  15.375  -9.076  1.00  0.99           H  
ATOM   1850 1HG  PRO A 119      -4.174  15.496  -8.010  1.00  0.99           H  
ATOM   1851 2HG  PRO A 119      -5.440  14.628  -7.135  1.00  0.99           H  
ATOM   1852 1HD  PRO A 119      -3.142  13.527  -8.739  1.00  0.99           H  
ATOM   1853 2HD  PRO A 119      -3.989  12.880  -7.258  1.00  0.99           H  
ATOM   1854  N   ASN A 120      -5.626  12.948 -11.915  1.00  0.99           N  
ATOM   1855  CA  ASN A 120      -5.970  12.833 -13.330  1.00  0.99           C  
ATOM   1856  C   ASN A 120      -5.926  11.395 -13.822  1.00  0.99           C  
ATOM   1857  O   ASN A 120      -6.319  11.100 -14.953  1.00  0.99           O  
ATOM   1858  CB  ASN A 120      -5.000  13.595 -14.180  1.00  0.99           C  
ATOM   1859  CG  ASN A 120      -4.942  15.057 -13.958  1.00  0.99           C  
ATOM   1860  OD1 ASN A 120      -5.918  15.753 -13.637  1.00  0.99           O  
ATOM   1861  ND2 ASN A 120      -3.752  15.556 -14.151  1.00  0.99           N  
ATOM   1862  H   ASN A 120      -4.644  12.866 -11.642  1.00  0.99           H  
ATOM   1863  HA  ASN A 120      -6.980  13.212 -13.485  1.00  0.99           H  
ATOM   1864 1HB  ASN A 120      -4.015  13.182 -14.019  1.00  0.99           H  
ATOM   1865 2HB  ASN A 120      -5.252  13.420 -15.209  1.00  0.99           H  
ATOM   1866 1HD2 ASN A 120      -3.585  16.534 -14.039  1.00  0.99           H  
ATOM   1867 2HD2 ASN A 120      -2.994  14.915 -14.420  1.00  0.99           H  
ATOM   1868  N   GLY A 121      -5.418  10.498 -12.990  1.00  1.00           N  
ATOM   1869  CA  GLY A 121      -5.181   9.131 -13.420  1.00  1.00           C  
ATOM   1870  C   GLY A 121      -6.355   8.200 -13.173  1.00  1.00           C  
ATOM   1871  O   GLY A 121      -6.300   7.012 -13.501  1.00  1.00           O  
ATOM   1872  H   GLY A 121      -5.194  10.753 -12.031  1.00  1.00           H  
ATOM   1873 1HA  GLY A 121      -4.956   9.147 -14.482  1.00  1.00           H  
ATOM   1874 2HA  GLY A 121      -4.294   8.756 -12.921  1.00  1.00           H  
ATOM   1875  N   LYS A 122      -7.430   8.754 -12.641  1.00  1.02           N  
ATOM   1876  CA  LYS A 122      -8.617   7.981 -12.315  1.00  1.02           C  
ATOM   1877  C   LYS A 122      -9.330   7.427 -13.560  1.00  1.02           C  
ATOM   1878  O   LYS A 122      -9.690   6.252 -13.621  1.00  1.02           O  
ATOM   1879  CB  LYS A 122      -9.552   8.885 -11.511  1.00  1.02           C  
ATOM   1880  CG  LYS A 122      -9.021   9.191 -10.111  1.00  1.02           C  
ATOM   1881  CD  LYS A 122      -9.947  10.103  -9.339  1.00  1.02           C  
ATOM   1882  CE  LYS A 122      -9.375  10.412  -7.962  1.00  1.02           C  
ATOM   1883  NZ  LYS A 122     -10.266  11.327  -7.182  1.00  1.02           N  
ATOM   1884  H   LYS A 122      -7.397   9.736 -12.413  1.00  1.02           H  
ATOM   1885  HA  LYS A 122      -8.318   7.137 -11.690  1.00  1.02           H  
ATOM   1886 1HB  LYS A 122      -9.674   9.833 -12.033  1.00  1.02           H  
ATOM   1887 2HB  LYS A 122     -10.531   8.435 -11.427  1.00  1.02           H  
ATOM   1888 1HG  LYS A 122      -8.899   8.254  -9.563  1.00  1.02           H  
ATOM   1889 2HG  LYS A 122      -8.038   9.666 -10.193  1.00  1.02           H  
ATOM   1890 1HD  LYS A 122     -10.073  11.038  -9.890  1.00  1.02           H  
ATOM   1891 2HD  LYS A 122     -10.920   9.624  -9.229  1.00  1.02           H  
ATOM   1892 1HE  LYS A 122      -9.251   9.480  -7.411  1.00  1.02           H  
ATOM   1893 2HE  LYS A 122      -8.394  10.883  -8.083  1.00  1.02           H  
ATOM   1894 1HZ  LYS A 122      -9.848  11.507  -6.279  1.00  1.02           H  
ATOM   1895 2HZ  LYS A 122     -10.378  12.198  -7.683  1.00  1.02           H  
ATOM   1896 3HZ  LYS A 122     -11.170  10.894  -7.056  1.00  1.02           H  
ATOM   1897  N   GLY A 123      -9.467   8.237 -14.599  1.00  1.04           N  
ATOM   1898  CA  GLY A 123     -10.139   7.731 -15.782  1.00  1.04           C  
ATOM   1899  C   GLY A 123     -11.639   7.626 -15.514  1.00  1.04           C  
ATOM   1900  O   GLY A 123     -12.122   8.125 -14.501  1.00  1.04           O  
ATOM   1901  H   GLY A 123      -9.131   9.189 -14.556  1.00  1.04           H  
ATOM   1902 1HA  GLY A 123      -9.946   8.397 -16.625  1.00  1.04           H  
ATOM   1903 2HA  GLY A 123      -9.721   6.760 -16.029  1.00  1.04           H  
ATOM   1904  N   PRO A 124     -12.395   6.974 -16.406  1.00  1.07           N  
ATOM   1905  CA  PRO A 124     -13.842   6.805 -16.381  1.00  1.07           C  
ATOM   1906  C   PRO A 124     -14.327   5.638 -15.510  1.00  1.07           C  
ATOM   1907  O   PRO A 124     -15.515   5.315 -15.514  1.00  1.07           O  
ATOM   1908  CB  PRO A 124     -14.138   6.532 -17.854  1.00  1.07           C  
ATOM   1909  CG  PRO A 124     -12.935   5.754 -18.325  1.00  1.07           C  
ATOM   1910  CD  PRO A 124     -11.747   6.362 -17.589  1.00  1.07           C  
ATOM   1911  HA  PRO A 124     -14.307   7.746 -16.055  1.00  1.07           H  
ATOM   1912 1HB  PRO A 124     -15.075   5.964 -17.948  1.00  1.07           H  
ATOM   1913 2HB  PRO A 124     -14.280   7.480 -18.394  1.00  1.07           H  
ATOM   1914 1HG  PRO A 124     -13.088   4.698 -18.057  1.00  1.07           H  
ATOM   1915 2HG  PRO A 124     -12.843   5.803 -19.420  1.00  1.07           H  
ATOM   1916 1HD  PRO A 124     -11.068   5.546 -17.295  1.00  1.07           H  
ATOM   1917 2HD  PRO A 124     -11.248   7.123 -18.212  1.00  1.07           H  
ATOM   1918  N   SER A 125     -13.414   4.977 -14.804  1.00  1.09           N  
ATOM   1919  CA  SER A 125     -13.737   3.775 -14.041  1.00  1.09           C  
ATOM   1920  C   SER A 125     -13.414   3.949 -12.563  1.00  1.09           C  
ATOM   1921  O   SER A 125     -12.792   3.080 -11.941  1.00  1.09           O  
ATOM   1922  CB  SER A 125     -13.016   2.572 -14.617  1.00  1.09           C  
ATOM   1923  OG  SER A 125     -13.435   2.344 -15.941  1.00  1.09           O  
ATOM   1924  H   SER A 125     -12.456   5.300 -14.789  1.00  1.09           H  
ATOM   1925  HA  SER A 125     -14.809   3.592 -14.126  1.00  1.09           H  
ATOM   1926 1HB  SER A 125     -11.934   2.737 -14.590  1.00  1.09           H  
ATOM   1927 2HB  SER A 125     -13.230   1.695 -14.007  1.00  1.09           H  
ATOM   1928  HG  SER A 125     -14.399   2.394 -15.924  1.00  1.09           H  
ATOM   1929  N   GLY A 126     -13.844   5.081 -12.011  1.00  1.09           N  
ATOM   1930  CA  GLY A 126     -13.599   5.391 -10.610  1.00  1.09           C  
ATOM   1931  C   GLY A 126     -12.111   5.473 -10.400  1.00  1.09           C  
ATOM   1932  O   GLY A 126     -11.442   6.241 -11.072  1.00  1.09           O  
ATOM   1933  H   GLY A 126     -14.344   5.742 -12.591  1.00  1.09           H  
ATOM   1934 1HA  GLY A 126     -14.068   6.339 -10.349  1.00  1.09           H  
ATOM   1935 2HA  GLY A 126     -14.029   4.617  -9.974  1.00  1.09           H  
ATOM   1936  N   ASN A 127     -11.591   4.717  -9.450  1.00  1.07           N  
ATOM   1937  CA  ASN A 127     -10.159   4.730  -9.192  1.00  1.07           C  
ATOM   1938  C   ASN A 127      -9.545   3.346  -9.376  1.00  1.07           C  
ATOM   1939  O   ASN A 127      -8.579   3.009  -8.697  1.00  1.07           O  
ATOM   1940  CB  ASN A 127      -9.838   5.339  -7.835  1.00  1.07           C  
ATOM   1941  CG  ASN A 127     -10.435   4.605  -6.661  1.00  1.07           C  
ATOM   1942  OD1 ASN A 127     -11.430   3.884  -6.788  1.00  1.07           O  
ATOM   1943  ND2 ASN A 127      -9.843   4.787  -5.502  1.00  1.07           N  
ATOM   1944  H   ASN A 127     -12.186   4.097  -8.918  1.00  1.07           H  
ATOM   1945  HA  ASN A 127      -9.681   5.369  -9.939  1.00  1.07           H  
ATOM   1946 1HB  ASN A 127      -8.751   5.371  -7.711  1.00  1.07           H  
ATOM   1947 2HB  ASN A 127     -10.189   6.372  -7.817  1.00  1.07           H  
ATOM   1948 1HD2 ASN A 127     -10.195   4.331  -4.683  1.00  1.07           H  
ATOM   1949 2HD2 ASN A 127      -9.044   5.384  -5.438  1.00  1.07           H  
ATOM   1950  N   ASP A 128     -10.141   2.531 -10.260  1.00  1.03           N  
ATOM   1951  CA  ASP A 128      -9.635   1.186 -10.575  1.00  1.03           C  
ATOM   1952  C   ASP A 128      -9.036   1.051 -11.991  1.00  1.03           C  
ATOM   1953  O   ASP A 128      -9.285   1.873 -12.872  1.00  1.03           O  
ATOM   1954  CB  ASP A 128     -10.758   0.139 -10.463  1.00  1.03           C  
ATOM   1955  CG  ASP A 128     -11.332  -0.067  -9.046  1.00  1.03           C  
ATOM   1956  OD1 ASP A 128     -10.582  -0.081  -8.100  1.00  1.03           O  
ATOM   1957  OD2 ASP A 128     -12.525  -0.247  -8.940  1.00  1.03           O  
ATOM   1958  H   ASP A 128     -10.968   2.864 -10.764  1.00  1.03           H  
ATOM   1959  HA  ASP A 128      -8.854   0.937  -9.858  1.00  1.03           H  
ATOM   1960 1HB  ASP A 128     -11.579   0.436 -11.119  1.00  1.03           H  
ATOM   1961 2HB  ASP A 128     -10.392  -0.824 -10.828  1.00  1.03           H  
ATOM   1962  N   PHE A 129      -8.343  -0.069 -12.211  1.00  0.98           N  
ATOM   1963  CA  PHE A 129      -7.902  -0.561 -13.517  1.00  0.98           C  
ATOM   1964  C   PHE A 129      -8.563  -1.934 -13.723  1.00  0.98           C  
ATOM   1965  O   PHE A 129      -7.898  -2.953 -13.549  1.00  0.98           O  
ATOM   1966  CB  PHE A 129      -6.378  -0.757 -13.692  1.00  0.98           C  
ATOM   1967  CG  PHE A 129      -5.502   0.441 -13.722  1.00  0.98           C  
ATOM   1968  CD1 PHE A 129      -4.419   0.580 -12.883  1.00  0.98           C  
ATOM   1969  CD2 PHE A 129      -5.766   1.455 -14.634  1.00  0.98           C  
ATOM   1970  CE1 PHE A 129      -3.625   1.707 -12.971  1.00  0.98           C  
ATOM   1971  CE2 PHE A 129      -4.970   2.573 -14.717  1.00  0.98           C  
ATOM   1972  CZ  PHE A 129      -3.896   2.699 -13.883  1.00  0.98           C  
ATOM   1973  H   PHE A 129      -8.116  -0.649 -11.414  1.00  0.98           H  
ATOM   1974  HA  PHE A 129      -8.202   0.148 -14.279  1.00  0.98           H  
ATOM   1975 1HB  PHE A 129      -6.023  -1.375 -12.876  1.00  0.98           H  
ATOM   1976 2HB  PHE A 129      -6.190  -1.323 -14.600  1.00  0.98           H  
ATOM   1977  HD1 PHE A 129      -4.190  -0.201 -12.152  1.00  0.98           H  
ATOM   1978  HD2 PHE A 129      -6.629   1.356 -15.294  1.00  0.98           H  
ATOM   1979  HE1 PHE A 129      -2.788   1.815 -12.306  1.00  0.98           H  
ATOM   1980  HE2 PHE A 129      -5.198   3.355 -15.440  1.00  0.98           H  
ATOM   1981  HZ  PHE A 129      -3.268   3.583 -13.939  1.00  0.98           H  
ATOM   1982  N   PRO A 130      -9.857  -1.995 -14.114  1.00  0.93           N  
ATOM   1983  CA  PRO A 130     -10.732  -3.170 -14.154  1.00  0.93           C  
ATOM   1984  C   PRO A 130     -10.327  -4.311 -15.091  1.00  0.93           C  
ATOM   1985  O   PRO A 130     -10.897  -5.398 -15.000  1.00  0.93           O  
ATOM   1986  CB  PRO A 130     -12.072  -2.574 -14.600  1.00  0.93           C  
ATOM   1987  CG  PRO A 130     -11.720  -1.314 -15.326  1.00  0.93           C  
ATOM   1988  CD  PRO A 130     -10.542  -0.764 -14.590  1.00  0.93           C  
ATOM   1989  HA  PRO A 130     -10.829  -3.560 -13.129  1.00  0.93           H  
ATOM   1990 1HB  PRO A 130     -12.600  -3.294 -15.243  1.00  0.93           H  
ATOM   1991 2HB  PRO A 130     -12.712  -2.396 -13.723  1.00  0.93           H  
ATOM   1992 1HG  PRO A 130     -11.478  -1.534 -16.383  1.00  0.93           H  
ATOM   1993 2HG  PRO A 130     -12.571  -0.616 -15.336  1.00  0.93           H  
ATOM   1994 1HD  PRO A 130      -9.966  -0.203 -15.302  1.00  0.93           H  
ATOM   1995 2HD  PRO A 130     -10.879  -0.147 -13.753  1.00  0.93           H  
ATOM   1996  N   ASP A 131      -9.391  -4.075 -16.002  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -8.982  -5.127 -16.922  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -7.482  -5.055 -17.211  1.00  0.89           C  
ATOM   1999  O   ASP A 131      -6.755  -4.194 -16.699  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -9.808  -5.021 -18.224  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -9.996  -6.349 -19.058  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -9.150  -7.209 -18.990  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131     -10.980  -6.456 -19.748  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -8.949  -3.170 -16.060  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -9.191  -6.093 -16.461  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131     -10.801  -4.642 -17.977  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -9.347  -4.273 -18.873  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -7.027  -5.975 -18.049  1.00  0.86           N  
ATOM   2009  CA  ALA A 132      -5.626  -6.106 -18.385  1.00  0.86           C  
ATOM   2010  C   ALA A 132      -5.137  -5.076 -19.387  1.00  0.86           C  
ATOM   2011  O   ALA A 132      -3.953  -5.023 -19.616  1.00  0.86           O  
ATOM   2012  CB  ALA A 132      -5.343  -7.483 -18.940  1.00  0.86           C  
ATOM   2013  H   ALA A 132      -7.692  -6.641 -18.437  1.00  0.86           H  
ATOM   2014  HA  ALA A 132      -5.059  -5.993 -17.470  1.00  0.86           H  
ATOM   2015 1HB  ALA A 132      -4.281  -7.567 -19.142  1.00  0.86           H  
ATOM   2016 2HB  ALA A 132      -5.638  -8.243 -18.217  1.00  0.86           H  
ATOM   2017 3HB  ALA A 132      -5.901  -7.628 -19.860  1.00  0.86           H  
ATOM   2018  N   PHE A 133      -6.011  -4.271 -19.998  1.00  0.83           N  
ATOM   2019  CA  PHE A 133      -5.549  -3.319 -21.028  1.00  0.83           C  
ATOM   2020  C   PHE A 133      -5.859  -1.857 -20.802  1.00  0.83           C  
ATOM   2021  O   PHE A 133      -6.205  -1.141 -21.740  1.00  0.83           O  
ATOM   2022  CB  PHE A 133      -6.083  -3.705 -22.376  1.00  0.83           C  
ATOM   2023  CG  PHE A 133      -5.592  -4.963 -22.724  1.00  0.83           C  
ATOM   2024  CD1 PHE A 133      -6.356  -6.040 -22.512  1.00  0.83           C  
ATOM   2025  CD2 PHE A 133      -4.329  -5.103 -23.238  1.00  0.83           C  
ATOM   2026  CE1 PHE A 133      -5.891  -7.242 -22.790  1.00  0.83           C  
ATOM   2027  CE2 PHE A 133      -3.854  -6.328 -23.528  1.00  0.83           C  
ATOM   2028  CZ  PHE A 133      -4.639  -7.404 -23.292  1.00  0.83           C  
ATOM   2029  H   PHE A 133      -6.990  -4.333 -19.760  1.00  0.83           H  
ATOM   2030  HA  PHE A 133      -4.464  -3.400 -21.082  1.00  0.83           H  
ATOM   2031 1HB  PHE A 133      -7.167  -3.743 -22.364  1.00  0.83           H  
ATOM   2032 2HB  PHE A 133      -5.767  -2.983 -23.124  1.00  0.83           H  
ATOM   2033  HD1 PHE A 133      -7.360  -5.920 -22.096  1.00  0.83           H  
ATOM   2034  HD2 PHE A 133      -3.709  -4.216 -23.399  1.00  0.83           H  
ATOM   2035  HE1 PHE A 133      -6.524  -8.069 -22.602  1.00  0.83           H  
ATOM   2036  HE2 PHE A 133      -2.854  -6.447 -23.931  1.00  0.83           H  
ATOM   2037  HZ  PHE A 133      -4.272  -8.380 -23.497  1.00  0.83           H  
ATOM   2038  N   GLU A 134      -5.754  -1.410 -19.575  1.00  0.80           N  
ATOM   2039  CA  GLU A 134      -5.996  -0.009 -19.266  1.00  0.80           C  
ATOM   2040  C   GLU A 134      -4.748   0.799 -19.615  1.00  0.80           C  
ATOM   2041  O   GLU A 134      -3.630   0.266 -19.571  1.00  0.80           O  
ATOM   2042  CB  GLU A 134      -6.325   0.103 -17.803  1.00  0.80           C  
ATOM   2043  CG  GLU A 134      -7.571  -0.717 -17.395  1.00  0.80           C  
ATOM   2044  CD  GLU A 134      -8.866  -0.116 -17.754  1.00  0.80           C  
ATOM   2045  OE1 GLU A 134      -9.074   1.008 -17.398  1.00  0.80           O  
ATOM   2046  OE2 GLU A 134      -9.674  -0.772 -18.369  1.00  0.80           O  
ATOM   2047  H   GLU A 134      -5.482  -2.052 -18.842  1.00  0.80           H  
ATOM   2048  HA  GLU A 134      -6.832   0.359 -19.865  1.00  0.80           H  
ATOM   2049 1HB  GLU A 134      -5.475  -0.231 -17.205  1.00  0.80           H  
ATOM   2050 2HB  GLU A 134      -6.513   1.150 -17.567  1.00  0.80           H  
ATOM   2051 1HG  GLU A 134      -7.506  -1.694 -17.878  1.00  0.80           H  
ATOM   2052 2HG  GLU A 134      -7.554  -0.887 -16.349  1.00  0.80           H  
ATOM   2053  N   LEU A 135      -4.913   2.079 -19.970  1.00  0.78           N  
ATOM   2054  CA  LEU A 135      -3.733   2.883 -20.299  1.00  0.78           C  
ATOM   2055  C   LEU A 135      -3.666   4.218 -19.556  1.00  0.78           C  
ATOM   2056  O   LEU A 135      -4.683   4.853 -19.277  1.00  0.78           O  
ATOM   2057  CB  LEU A 135      -3.683   3.160 -21.807  1.00  0.78           C  
ATOM   2058  CG  LEU A 135      -3.712   1.935 -22.726  1.00  0.78           C  
ATOM   2059  CD1 LEU A 135      -5.178   1.632 -23.116  1.00  0.78           C  
ATOM   2060  CD2 LEU A 135      -2.866   2.209 -23.945  1.00  0.78           C  
ATOM   2061  H   LEU A 135      -5.848   2.493 -20.002  1.00  0.78           H  
ATOM   2062  HA  LEU A 135      -2.850   2.316 -20.026  1.00  0.78           H  
ATOM   2063 1HB  LEU A 135      -4.500   3.810 -22.077  1.00  0.78           H  
ATOM   2064 2HB  LEU A 135      -2.755   3.674 -22.002  1.00  0.78           H  
ATOM   2065  HG  LEU A 135      -3.313   1.068 -22.197  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 135      -5.212   0.754 -23.763  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 135      -5.776   1.439 -22.229  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 135      -5.600   2.486 -23.647  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 135      -2.880   1.338 -24.600  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 135      -3.263   3.075 -24.479  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 135      -1.843   2.413 -23.627  1.00  0.78           H  
ATOM   2072  N   ALA A 136      -2.452   4.696 -19.304  1.00  0.76           N  
ATOM   2073  CA  ALA A 136      -2.276   6.006 -18.690  1.00  0.76           C  
ATOM   2074  C   ALA A 136      -1.218   6.805 -19.425  1.00  0.76           C  
ATOM   2075  O   ALA A 136      -0.150   6.300 -19.748  1.00  0.76           O  
ATOM   2076  CB  ALA A 136      -1.871   5.848 -17.233  1.00  0.76           C  
ATOM   2077  H   ALA A 136      -1.642   4.127 -19.520  1.00  0.76           H  
ATOM   2078  HA  ALA A 136      -3.212   6.549 -18.752  1.00  0.76           H  
ATOM   2079 1HB  ALA A 136      -1.755   6.832 -16.786  1.00  0.76           H  
ATOM   2080 2HB  ALA A 136      -2.646   5.295 -16.700  1.00  0.76           H  
ATOM   2081 3HB  ALA A 136      -0.929   5.308 -17.173  1.00  0.76           H  
ATOM   2082  N   LEU A 137      -1.500   8.072 -19.651  1.00  0.76           N  
ATOM   2083  CA  LEU A 137      -0.563   8.969 -20.298  1.00  0.76           C  
ATOM   2084  C   LEU A 137       0.040   9.860 -19.239  1.00  0.76           C  
ATOM   2085  O   LEU A 137      -0.688  10.452 -18.433  1.00  0.76           O  
ATOM   2086  CB  LEU A 137      -1.247   9.753 -21.403  1.00  0.76           C  
ATOM   2087  CG  LEU A 137      -0.404  10.725 -22.165  1.00  0.76           C  
ATOM   2088  CD1 LEU A 137       0.662   9.956 -22.913  1.00  0.76           C  
ATOM   2089  CD2 LEU A 137      -1.309  11.484 -23.145  1.00  0.76           C  
ATOM   2090  H   LEU A 137      -2.404   8.427 -19.365  1.00  0.76           H  
ATOM   2091  HA  LEU A 137       0.240   8.387 -20.747  1.00  0.76           H  
ATOM   2092 1HB  LEU A 137      -1.620   9.044 -22.130  1.00  0.76           H  
ATOM   2093 2HB  LEU A 137      -2.089  10.294 -20.977  1.00  0.76           H  
ATOM   2094  HG  LEU A 137       0.086  11.418 -21.482  1.00  0.76           H  
ATOM   2095 1HD1 LEU A 137       1.273  10.648 -23.461  1.00  0.76           H  
ATOM   2096 2HD1 LEU A 137       1.278   9.418 -22.208  1.00  0.76           H  
ATOM   2097 3HD1 LEU A 137       0.198   9.252 -23.600  1.00  0.76           H  
ATOM   2098 1HD2 LEU A 137      -0.735  12.181 -23.738  1.00  0.76           H  
ATOM   2099 2HD2 LEU A 137      -1.786  10.789 -23.810  1.00  0.76           H  
ATOM   2100 3HD2 LEU A 137      -2.074  12.028 -22.582  1.00  0.76           H  
ATOM   2101  N   ILE A 138       1.368   9.884 -19.219  1.00  0.76           N  
ATOM   2102  CA  ILE A 138       2.191  10.580 -18.246  1.00  0.76           C  
ATOM   2103  C   ILE A 138       3.052  11.662 -18.887  1.00  0.76           C  
ATOM   2104  O   ILE A 138       3.722  11.440 -19.899  1.00  0.76           O  
ATOM   2105  CB  ILE A 138       3.074   9.548 -17.535  1.00  0.76           C  
ATOM   2106  CG1 ILE A 138       2.179   8.513 -16.946  1.00  0.76           C  
ATOM   2107  CG2 ILE A 138       3.935  10.149 -16.493  1.00  0.76           C  
ATOM   2108  CD1 ILE A 138       2.024   7.364 -17.815  1.00  0.76           C  
ATOM   2109  H   ILE A 138       1.861   9.339 -19.923  1.00  0.76           H  
ATOM   2110  HA  ILE A 138       1.542  11.058 -17.526  1.00  0.76           H  
ATOM   2111  HB  ILE A 138       3.698   9.058 -18.275  1.00  0.76           H  
ATOM   2112 1HG1 ILE A 138       2.570   8.183 -16.020  1.00  0.76           H  
ATOM   2113 2HG1 ILE A 138       1.205   8.941 -16.782  1.00  0.76           H  
ATOM   2114 1HG2 ILE A 138       4.540   9.380 -16.024  1.00  0.76           H  
ATOM   2115 2HG2 ILE A 138       4.580  10.885 -16.944  1.00  0.76           H  
ATOM   2116 3HG2 ILE A 138       3.311  10.613 -15.754  1.00  0.76           H  
ATOM   2117 1HD1 ILE A 138       1.360   6.635 -17.357  1.00  0.76           H  
ATOM   2118 2HD1 ILE A 138       1.626   7.661 -18.757  1.00  0.76           H  
ATOM   2119 3HD1 ILE A 138       2.993   6.946 -17.972  1.00  0.76           H  
ATOM   2120  N   ASP A 139       3.014  12.856 -18.317  1.00  0.77           N  
ATOM   2121  CA  ASP A 139       3.773  13.966 -18.875  1.00  0.77           C  
ATOM   2122  C   ASP A 139       5.237  13.825 -18.497  1.00  0.77           C  
ATOM   2123  O   ASP A 139       5.622  12.947 -17.725  1.00  0.77           O  
ATOM   2124  CB  ASP A 139       3.216  15.317 -18.393  1.00  0.77           C  
ATOM   2125  CG  ASP A 139       3.528  16.584 -19.310  1.00  0.77           C  
ATOM   2126  OD1 ASP A 139       4.504  16.562 -20.046  1.00  0.77           O  
ATOM   2127  OD2 ASP A 139       2.781  17.531 -19.253  1.00  0.77           O  
ATOM   2128  H   ASP A 139       2.480  12.974 -17.453  1.00  0.77           H  
ATOM   2129  HA  ASP A 139       3.694  13.930 -19.961  1.00  0.77           H  
ATOM   2130 1HB  ASP A 139       2.162  15.232 -18.307  1.00  0.77           H  
ATOM   2131 2HB  ASP A 139       3.595  15.520 -17.385  1.00  0.77           H  
ATOM   2132  N   LYS A 140       6.048  14.706 -19.039  1.00  0.77           N  
ATOM   2133  CA  LYS A 140       7.480  14.735 -18.811  1.00  0.77           C  
ATOM   2134  C   LYS A 140       7.838  14.919 -17.330  1.00  0.77           C  
ATOM   2135  O   LYS A 140       8.924  14.572 -16.912  1.00  0.77           O  
ATOM   2136  CB  LYS A 140       8.082  15.830 -19.691  1.00  0.77           C  
ATOM   2137  CG  LYS A 140       7.692  17.235 -19.264  1.00  0.77           C  
ATOM   2138  CD  LYS A 140       8.231  18.277 -20.203  1.00  0.77           C  
ATOM   2139  CE  LYS A 140       7.443  18.255 -21.520  1.00  0.77           C  
ATOM   2140  NZ  LYS A 140       5.989  18.619 -21.325  1.00  0.77           N  
ATOM   2141  H   LYS A 140       5.639  15.406 -19.653  1.00  0.77           H  
ATOM   2142  HA  LYS A 140       7.897  13.782 -19.125  1.00  0.77           H  
ATOM   2143 1HB  LYS A 140       9.167  15.756 -19.677  1.00  0.77           H  
ATOM   2144 2HB  LYS A 140       7.754  15.687 -20.724  1.00  0.77           H  
ATOM   2145 1HG  LYS A 140       6.610  17.322 -19.225  1.00  0.77           H  
ATOM   2146 2HG  LYS A 140       8.086  17.428 -18.269  1.00  0.77           H  
ATOM   2147 1HD  LYS A 140       8.144  19.263 -19.749  1.00  0.77           H  
ATOM   2148 2HD  LYS A 140       9.283  18.076 -20.410  1.00  0.77           H  
ATOM   2149 1HE  LYS A 140       7.891  18.967 -22.209  1.00  0.77           H  
ATOM   2150 2HE  LYS A 140       7.495  17.257 -21.960  1.00  0.77           H  
ATOM   2151 1HZ  LYS A 140       5.513  18.580 -22.222  1.00  0.77           H  
ATOM   2152 2HZ  LYS A 140       5.515  17.937 -20.709  1.00  0.77           H  
ATOM   2153 3HZ  LYS A 140       5.897  19.535 -20.935  1.00  0.77           H  
ATOM   2154  N   ASP A 141       6.938  15.445 -16.508  1.00  0.77           N  
ATOM   2155  CA  ASP A 141       7.280  15.581 -15.092  1.00  0.77           C  
ATOM   2156  C   ASP A 141       6.932  14.325 -14.265  1.00  0.77           C  
ATOM   2157  O   ASP A 141       7.076  14.311 -13.035  1.00  0.77           O  
ATOM   2158  CB  ASP A 141       6.619  16.827 -14.516  1.00  0.77           C  
ATOM   2159  CG  ASP A 141       5.123  16.782 -14.555  1.00  0.77           C  
ATOM   2160  OD1 ASP A 141       4.581  15.792 -15.026  1.00  0.77           O  
ATOM   2161  OD2 ASP A 141       4.513  17.738 -14.110  1.00  0.77           O  
ATOM   2162  H   ASP A 141       6.041  15.743 -16.863  1.00  0.77           H  
ATOM   2163  HA  ASP A 141       8.358  15.729 -15.020  1.00  0.77           H  
ATOM   2164 1HB  ASP A 141       6.934  16.954 -13.480  1.00  0.77           H  
ATOM   2165 2HB  ASP A 141       6.956  17.704 -15.070  1.00  0.77           H  
ATOM   2166  N   GLY A 142       6.481  13.270 -14.946  1.00  0.77           N  
ATOM   2167  CA  GLY A 142       6.127  12.005 -14.324  1.00  0.77           C  
ATOM   2168  C   GLY A 142       4.722  11.989 -13.730  1.00  0.77           C  
ATOM   2169  O   GLY A 142       4.350  11.047 -13.015  1.00  0.77           O  
ATOM   2170  H   GLY A 142       6.370  13.333 -15.957  1.00  0.77           H  
ATOM   2171 1HA  GLY A 142       6.172  11.238 -15.090  1.00  0.77           H  
ATOM   2172 2HA  GLY A 142       6.873  11.723 -13.603  1.00  0.77           H  
ATOM   2173  N   LYS A 143       3.956  13.062 -13.960  1.00  0.77           N  
ATOM   2174  CA  LYS A 143       2.598  13.119 -13.455  1.00  0.77           C  
ATOM   2175  C   LYS A 143       1.664  12.498 -14.460  1.00  0.77           C  
ATOM   2176  O   LYS A 143       1.825  12.662 -15.673  1.00  0.77           O  
ATOM   2177  CB  LYS A 143       2.172  14.548 -13.201  1.00  0.77           C  
ATOM   2178  CG  LYS A 143       2.953  15.232 -12.091  1.00  0.77           C  
ATOM   2179  CD  LYS A 143       2.484  16.657 -11.898  1.00  0.77           C  
ATOM   2180  CE  LYS A 143       3.369  17.392 -10.916  1.00  0.77           C  
ATOM   2181  NZ  LYS A 143       2.987  18.817 -10.795  1.00  0.77           N  
ATOM   2182  H   LYS A 143       4.314  13.869 -14.493  1.00  0.77           H  
ATOM   2183  HA  LYS A 143       2.535  12.551 -12.524  1.00  0.77           H  
ATOM   2184 1HB  LYS A 143       2.320  15.133 -14.112  1.00  0.77           H  
ATOM   2185 2HB  LYS A 143       1.111  14.579 -12.961  1.00  0.77           H  
ATOM   2186 1HG  LYS A 143       2.829  14.677 -11.159  1.00  0.77           H  
ATOM   2187 2HG  LYS A 143       4.013  15.238 -12.350  1.00  0.77           H  
ATOM   2188 1HD  LYS A 143       2.502  17.175 -12.858  1.00  0.77           H  
ATOM   2189 2HD  LYS A 143       1.462  16.658 -11.526  1.00  0.77           H  
ATOM   2190 1HE  LYS A 143       3.292  16.918  -9.939  1.00  0.77           H  
ATOM   2191 2HE  LYS A 143       4.404  17.332 -11.260  1.00  0.77           H  
ATOM   2192 1HZ  LYS A 143       3.600  19.275 -10.139  1.00  0.77           H  
ATOM   2193 2HZ  LYS A 143       3.070  19.263 -11.706  1.00  0.77           H  
ATOM   2194 3HZ  LYS A 143       2.036  18.886 -10.474  1.00  0.77           H  
ATOM   2195  N   VAL A 144       0.647  11.825 -13.980  1.00  0.76           N  
ATOM   2196  CA  VAL A 144      -0.304  11.253 -14.905  1.00  0.76           C  
ATOM   2197  C   VAL A 144      -1.233  12.362 -15.368  1.00  0.76           C  
ATOM   2198  O   VAL A 144      -1.643  13.199 -14.558  1.00  0.76           O  
ATOM   2199  CB  VAL A 144      -1.077  10.091 -14.264  1.00  0.76           C  
ATOM   2200  CG1 VAL A 144      -2.117   9.556 -15.262  1.00  0.76           C  
ATOM   2201  CG2 VAL A 144      -0.090   9.005 -13.838  1.00  0.76           C  
ATOM   2202  H   VAL A 144       0.531  11.704 -12.982  1.00  0.76           H  
ATOM   2203  HA  VAL A 144       0.224  10.862 -15.766  1.00  0.76           H  
ATOM   2204  HB  VAL A 144      -1.621  10.451 -13.388  1.00  0.76           H  
ATOM   2205 1HG1 VAL A 144      -2.659   8.734 -14.812  1.00  0.76           H  
ATOM   2206 2HG1 VAL A 144      -2.818  10.345 -15.533  1.00  0.76           H  
ATOM   2207 3HG1 VAL A 144      -1.609   9.201 -16.161  1.00  0.76           H  
ATOM   2208 1HG2 VAL A 144      -0.630   8.195 -13.390  1.00  0.76           H  
ATOM   2209 2HG2 VAL A 144       0.443   8.638 -14.691  1.00  0.76           H  
ATOM   2210 3HG2 VAL A 144       0.618   9.414 -13.119  1.00  0.76           H  
ATOM   2211  N   VAL A 145      -1.487  12.437 -16.666  1.00  0.76           N  
ATOM   2212  CA  VAL A 145      -2.390  13.456 -17.167  1.00  0.76           C  
ATOM   2213  C   VAL A 145      -3.707  12.900 -17.685  1.00  0.76           C  
ATOM   2214  O   VAL A 145      -4.727  13.577 -17.584  1.00  0.76           O  
ATOM   2215  CB  VAL A 145      -1.703  14.282 -18.269  1.00  0.76           C  
ATOM   2216  CG1 VAL A 145      -0.521  15.011 -17.686  1.00  0.76           C  
ATOM   2217  CG2 VAL A 145      -1.203  13.407 -19.396  1.00  0.76           C  
ATOM   2218  H   VAL A 145      -1.085  11.754 -17.295  1.00  0.76           H  
ATOM   2219  HA  VAL A 145      -2.618  14.136 -16.353  1.00  0.76           H  
ATOM   2220  HB  VAL A 145      -2.416  15.012 -18.656  1.00  0.76           H  
ATOM   2221 1HG1 VAL A 145      -0.058  15.612 -18.467  1.00  0.76           H  
ATOM   2222 2HG1 VAL A 145      -0.855  15.660 -16.878  1.00  0.76           H  
ATOM   2223 3HG1 VAL A 145       0.197  14.287 -17.297  1.00  0.76           H  
ATOM   2224 1HG2 VAL A 145      -0.736  14.034 -20.120  1.00  0.76           H  
ATOM   2225 2HG2 VAL A 145      -0.481  12.717 -19.012  1.00  0.76           H  
ATOM   2226 3HG2 VAL A 145      -2.024  12.869 -19.866  1.00  0.76           H  
ATOM   2227  N   ASP A 146      -3.702  11.667 -18.201  1.00  0.77           N  
ATOM   2228  CA  ASP A 146      -4.945  11.075 -18.707  1.00  0.77           C  
ATOM   2229  C   ASP A 146      -4.996   9.550 -18.563  1.00  0.77           C  
ATOM   2230  O   ASP A 146      -4.039   8.854 -18.889  1.00  0.77           O  
ATOM   2231  CB  ASP A 146      -5.164  11.444 -20.187  1.00  0.77           C  
ATOM   2232  CG  ASP A 146      -5.421  12.945 -20.460  1.00  0.77           C  
ATOM   2233  OD1 ASP A 146      -6.532  13.395 -20.287  1.00  0.77           O  
ATOM   2234  OD2 ASP A 146      -4.480  13.618 -20.839  1.00  0.77           O  
ATOM   2235  H   ASP A 146      -2.822  11.158 -18.253  1.00  0.77           H  
ATOM   2236  HA  ASP A 146      -5.773  11.485 -18.126  1.00  0.77           H  
ATOM   2237 1HB  ASP A 146      -4.295  11.149 -20.757  1.00  0.77           H  
ATOM   2238 2HB  ASP A 146      -6.011  10.873 -20.577  1.00  0.77           H  
ATOM   2239  N   THR A 147      -6.142   9.026 -18.151  1.00  0.79           N  
ATOM   2240  CA  THR A 147      -6.355   7.573 -18.110  1.00  0.79           C  
ATOM   2241  C   THR A 147      -7.470   7.161 -19.043  1.00  0.79           C  
ATOM   2242  O   THR A 147      -8.522   7.806 -19.114  1.00  0.79           O  
ATOM   2243  CB  THR A 147      -6.574   7.032 -16.692  1.00  0.79           C  
ATOM   2244  OG1 THR A 147      -5.394   7.242 -15.935  1.00  0.79           O  
ATOM   2245  CG2 THR A 147      -6.942   5.550 -16.676  1.00  0.79           C  
ATOM   2246  H   THR A 147      -6.890   9.644 -17.866  1.00  0.79           H  
ATOM   2247  HA  THR A 147      -5.456   7.089 -18.475  1.00  0.79           H  
ATOM   2248  HB  THR A 147      -7.362   7.592 -16.233  1.00  0.79           H  
ATOM   2249  HG1 THR A 147      -5.551   6.899 -15.034  1.00  0.79           H  
ATOM   2250 1HG2 THR A 147      -7.087   5.232 -15.640  1.00  0.79           H  
ATOM   2251 2HG2 THR A 147      -7.862   5.386 -17.232  1.00  0.79           H  
ATOM   2252 3HG2 THR A 147      -6.140   4.969 -17.126  1.00  0.79           H  
ATOM   2253  N   TYR A 148      -7.203   6.093 -19.783  1.00  0.82           N  
ATOM   2254  CA  TYR A 148      -8.104   5.595 -20.792  1.00  0.82           C  
ATOM   2255  C   TYR A 148      -8.487   4.175 -20.408  1.00  0.82           C  
ATOM   2256  O   TYR A 148      -7.642   3.387 -19.979  1.00  0.82           O  
ATOM   2257  CB  TYR A 148      -7.348   5.542 -22.114  1.00  0.82           C  
ATOM   2258  CG  TYR A 148      -6.628   6.832 -22.480  1.00  0.82           C  
ATOM   2259  CD1 TYR A 148      -5.346   7.024 -21.955  1.00  0.82           C  
ATOM   2260  CD2 TYR A 148      -7.177   7.792 -23.309  1.00  0.82           C  
ATOM   2261  CE1 TYR A 148      -4.638   8.152 -22.244  1.00  0.82           C  
ATOM   2262  CE2 TYR A 148      -6.445   8.933 -23.600  1.00  0.82           C  
ATOM   2263  CZ  TYR A 148      -5.188   9.109 -23.071  1.00  0.82           C  
ATOM   2264  OH  TYR A 148      -4.487  10.238 -23.368  1.00  0.82           O  
ATOM   2265  H   TYR A 148      -6.315   5.619 -19.635  1.00  0.82           H  
ATOM   2266  HA  TYR A 148      -8.998   6.216 -20.849  1.00  0.82           H  
ATOM   2267 1HB  TYR A 148      -6.618   4.742 -22.074  1.00  0.82           H  
ATOM   2268 2HB  TYR A 148      -8.039   5.303 -22.914  1.00  0.82           H  
ATOM   2269  HD1 TYR A 148      -4.909   6.273 -21.304  1.00  0.82           H  
ATOM   2270  HD2 TYR A 148      -8.169   7.659 -23.728  1.00  0.82           H  
ATOM   2271  HE1 TYR A 148      -3.656   8.281 -21.820  1.00  0.82           H  
ATOM   2272  HE2 TYR A 148      -6.860   9.692 -24.242  1.00  0.82           H  
ATOM   2273  HH  TYR A 148      -3.751  10.331 -22.758  1.00  0.82           H  
ATOM   2274  N   SER A 149      -9.748   3.826 -20.596  1.00  0.88           N  
ATOM   2275  CA  SER A 149     -10.196   2.477 -20.268  1.00  0.88           C  
ATOM   2276  C   SER A 149      -9.824   1.479 -21.345  1.00  0.88           C  
ATOM   2277  O   SER A 149      -9.595   1.861 -22.488  1.00  0.88           O  
ATOM   2278  CB  SER A 149     -11.700   2.460 -20.086  1.00  0.88           C  
ATOM   2279  OG  SER A 149     -12.375   2.699 -21.325  1.00  0.88           O  
ATOM   2280  H   SER A 149     -10.405   4.504 -20.958  1.00  0.88           H  
ATOM   2281  HA  SER A 149      -9.722   2.174 -19.338  1.00  0.88           H  
ATOM   2282 1HB  SER A 149     -12.004   1.493 -19.682  1.00  0.88           H  
ATOM   2283 2HB  SER A 149     -11.976   3.207 -19.369  1.00  0.88           H  
ATOM   2284  HG  SER A 149     -12.044   3.533 -21.680  1.00  0.88           H  
ATOM   2285  N   SER A 150      -9.922   0.187 -21.042  1.00  0.95           N  
ATOM   2286  CA  SER A 150      -9.701  -0.845 -22.059  1.00  0.95           C  
ATOM   2287  C   SER A 150     -10.725  -0.765 -23.202  1.00  0.95           C  
ATOM   2288  O   SER A 150     -10.506  -1.281 -24.295  1.00  0.95           O  
ATOM   2289  CB  SER A 150      -9.777  -2.214 -21.432  1.00  0.95           C  
ATOM   2290  OG  SER A 150     -11.080  -2.494 -20.987  1.00  0.95           O  
ATOM   2291  H   SER A 150     -10.087  -0.096 -20.071  1.00  0.95           H  
ATOM   2292  HA  SER A 150      -8.702  -0.701 -22.479  1.00  0.95           H  
ATOM   2293 1HB  SER A 150      -9.472  -2.962 -22.159  1.00  0.95           H  
ATOM   2294 2HB  SER A 150      -9.080  -2.267 -20.591  1.00  0.95           H  
ATOM   2295  HG  SER A 150     -11.665  -2.414 -21.762  1.00  0.95           H  
ATOM   2296  N   ASP A 151     -11.850  -0.101 -22.962  1.00  1.04           N  
ATOM   2297  CA  ASP A 151     -12.884   0.036 -23.976  1.00  1.04           C  
ATOM   2298  C   ASP A 151     -12.664   1.284 -24.841  1.00  1.04           C  
ATOM   2299  O   ASP A 151     -13.442   1.562 -25.757  1.00  1.04           O  
ATOM   2300  CB  ASP A 151     -14.260   0.087 -23.323  1.00  1.04           C  
ATOM   2301  CG  ASP A 151     -14.616  -1.225 -22.625  1.00  1.04           C  
ATOM   2302  OD1 ASP A 151     -14.047  -2.236 -22.973  1.00  1.04           O  
ATOM   2303  OD2 ASP A 151     -15.457  -1.208 -21.761  1.00  1.04           O  
ATOM   2304  H   ASP A 151     -11.988   0.320 -22.053  1.00  1.04           H  
ATOM   2305  HA  ASP A 151     -12.845  -0.836 -24.628  1.00  1.04           H  
ATOM   2306 1HB  ASP A 151     -14.280   0.896 -22.589  1.00  1.04           H  
ATOM   2307 2HB  ASP A 151     -15.015   0.305 -24.077  1.00  1.04           H  
ATOM   2308  N   THR A 152     -11.604   2.035 -24.545  1.00  1.12           N  
ATOM   2309  CA  THR A 152     -11.274   3.237 -25.282  1.00  1.12           C  
ATOM   2310  C   THR A 152     -10.245   2.894 -26.346  1.00  1.12           C  
ATOM   2311  O   THR A 152      -9.182   2.352 -26.050  1.00  1.12           O  
ATOM   2312  CB  THR A 152     -10.688   4.318 -24.345  1.00  1.12           C  
ATOM   2313  OG1 THR A 152     -11.664   4.675 -23.318  1.00  1.12           O  
ATOM   2314  CG2 THR A 152     -10.292   5.562 -25.125  1.00  1.12           C  
ATOM   2315  H   THR A 152     -10.982   1.769 -23.787  1.00  1.12           H  
ATOM   2316  HA  THR A 152     -12.168   3.622 -25.770  1.00  1.12           H  
ATOM   2317  HB  THR A 152      -9.803   3.921 -23.861  1.00  1.12           H  
ATOM   2318  HG1 THR A 152     -11.891   3.895 -22.803  1.00  1.12           H  
ATOM   2319 1HG2 THR A 152      -9.877   6.294 -24.445  1.00  1.12           H  
ATOM   2320 2HG2 THR A 152      -9.546   5.301 -25.871  1.00  1.12           H  
ATOM   2321 3HG2 THR A 152     -11.165   5.983 -25.619  1.00  1.12           H  
ATOM   2322  N   ASP A 153     -10.548   3.215 -27.592  1.00  1.18           N  
ATOM   2323  CA  ASP A 153      -9.612   2.935 -28.666  1.00  1.18           C  
ATOM   2324  C   ASP A 153      -8.325   3.699 -28.369  1.00  1.18           C  
ATOM   2325  O   ASP A 153      -8.402   4.922 -28.222  1.00  1.18           O  
ATOM   2326  CB  ASP A 153     -10.174   3.382 -30.018  1.00  1.18           C  
ATOM   2327  CG  ASP A 153      -9.320   2.940 -31.209  1.00  1.18           C  
ATOM   2328  OD1 ASP A 153      -8.163   3.314 -31.271  1.00  1.18           O  
ATOM   2329  OD2 ASP A 153      -9.828   2.218 -32.038  1.00  1.18           O  
ATOM   2330  H   ASP A 153     -11.440   3.648 -27.789  1.00  1.18           H  
ATOM   2331  HA  ASP A 153      -9.446   1.863 -28.686  1.00  1.18           H  
ATOM   2332 1HB  ASP A 153     -11.180   2.973 -30.143  1.00  1.18           H  
ATOM   2333 2HB  ASP A 153     -10.263   4.469 -30.036  1.00  1.18           H  
ATOM   2334  N   PRO A 154      -7.133   3.062 -28.344  1.00  1.21           N  
ATOM   2335  CA  PRO A 154      -5.857   3.665 -28.003  1.00  1.21           C  
ATOM   2336  C   PRO A 154      -5.494   4.819 -28.921  1.00  1.21           C  
ATOM   2337  O   PRO A 154      -4.699   5.667 -28.532  1.00  1.21           O  
ATOM   2338  CB  PRO A 154      -4.862   2.506 -28.123  1.00  1.21           C  
ATOM   2339  CG  PRO A 154      -5.546   1.518 -29.038  1.00  1.21           C  
ATOM   2340  CD  PRO A 154      -7.021   1.634 -28.722  1.00  1.21           C  
ATOM   2341  HA  PRO A 154      -5.910   4.016 -26.959  1.00  1.21           H  
ATOM   2342 1HB  PRO A 154      -3.909   2.869 -28.541  1.00  1.21           H  
ATOM   2343 2HB  PRO A 154      -4.643   2.089 -27.129  1.00  1.21           H  
ATOM   2344 1HG  PRO A 154      -5.347   1.796 -30.080  1.00  1.21           H  
ATOM   2345 2HG  PRO A 154      -5.148   0.502 -28.892  1.00  1.21           H  
ATOM   2346 1HD  PRO A 154      -7.565   1.409 -29.646  1.00  1.21           H  
ATOM   2347 2HD  PRO A 154      -7.315   0.986 -27.880  1.00  1.21           H  
ATOM   2348  N   GLU A 155      -6.104   4.916 -30.120  1.00  1.19           N  
ATOM   2349  CA  GLU A 155      -5.815   6.044 -31.013  1.00  1.19           C  
ATOM   2350  C   GLU A 155      -6.140   7.351 -30.294  1.00  1.19           C  
ATOM   2351  O   GLU A 155      -5.589   8.405 -30.598  1.00  1.19           O  
ATOM   2352  CB  GLU A 155      -6.577   5.996 -32.336  1.00  1.19           C  
ATOM   2353  CG  GLU A 155      -6.136   7.109 -33.317  1.00  1.19           C  
ATOM   2354  CD  GLU A 155      -6.790   7.052 -34.691  1.00  1.19           C  
ATOM   2355  OE1 GLU A 155      -7.597   6.188 -34.927  1.00  1.19           O  
ATOM   2356  OE2 GLU A 155      -6.467   7.889 -35.503  1.00  1.19           O  
ATOM   2357  H   GLU A 155      -6.792   4.219 -30.435  1.00  1.19           H  
ATOM   2358  HA  GLU A 155      -4.756   6.024 -31.246  1.00  1.19           H  
ATOM   2359 1HB  GLU A 155      -6.421   5.027 -32.813  1.00  1.19           H  
ATOM   2360 2HB  GLU A 155      -7.647   6.101 -32.146  1.00  1.19           H  
ATOM   2361 1HG  GLU A 155      -6.359   8.075 -32.863  1.00  1.19           H  
ATOM   2362 2HG  GLU A 155      -5.053   7.048 -33.439  1.00  1.19           H  
ATOM   2363  N   THR A 156      -7.061   7.289 -29.343  1.00  1.14           N  
ATOM   2364  CA  THR A 156      -7.476   8.420 -28.548  1.00  1.14           C  
ATOM   2365  C   THR A 156      -6.266   9.179 -27.974  1.00  1.14           C  
ATOM   2366  O   THR A 156      -6.299  10.405 -27.869  1.00  1.14           O  
ATOM   2367  CB  THR A 156      -8.395   7.943 -27.409  1.00  1.14           C  
ATOM   2368  OG1 THR A 156      -9.542   7.295 -27.958  1.00  1.14           O  
ATOM   2369  CG2 THR A 156      -8.822   9.093 -26.577  1.00  1.14           C  
ATOM   2370  H   THR A 156      -7.484   6.387 -29.124  1.00  1.14           H  
ATOM   2371  HA  THR A 156      -8.036   9.103 -29.186  1.00  1.14           H  
ATOM   2372  HB  THR A 156      -7.855   7.230 -26.783  1.00  1.14           H  
ATOM   2373  HG1 THR A 156      -9.266   6.410 -28.278  1.00  1.14           H  
ATOM   2374 1HG2 THR A 156      -9.463   8.743 -25.770  1.00  1.14           H  
ATOM   2375 2HG2 THR A 156      -7.942   9.546 -26.175  1.00  1.14           H  
ATOM   2376 3HG2 THR A 156      -9.364   9.811 -27.188  1.00  1.14           H  
ATOM   2377  N   VAL A 157      -5.200   8.461 -27.582  1.00  1.07           N  
ATOM   2378  CA  VAL A 157      -4.019   9.065 -26.956  1.00  1.07           C  
ATOM   2379  C   VAL A 157      -3.353  10.109 -27.873  1.00  1.07           C  
ATOM   2380  O   VAL A 157      -2.711  11.056 -27.403  1.00  1.07           O  
ATOM   2381  CB  VAL A 157      -2.963   7.987 -26.604  1.00  1.07           C  
ATOM   2382  CG1 VAL A 157      -2.210   7.508 -27.845  1.00  1.07           C  
ATOM   2383  CG2 VAL A 157      -2.001   8.535 -25.614  1.00  1.07           C  
ATOM   2384  H   VAL A 157      -5.192   7.455 -27.751  1.00  1.07           H  
ATOM   2385  HA  VAL A 157      -4.335   9.555 -26.034  1.00  1.07           H  
ATOM   2386  HB  VAL A 157      -3.475   7.118 -26.189  1.00  1.07           H  
ATOM   2387 1HG1 VAL A 157      -1.508   6.744 -27.553  1.00  1.07           H  
ATOM   2388 2HG1 VAL A 157      -2.886   7.108 -28.559  1.00  1.07           H  
ATOM   2389 3HG1 VAL A 157      -1.668   8.329 -28.296  1.00  1.07           H  
ATOM   2390 1HG2 VAL A 157      -1.279   7.781 -25.377  1.00  1.07           H  
ATOM   2391 2HG2 VAL A 157      -1.499   9.386 -26.029  1.00  1.07           H  
ATOM   2392 3HG2 VAL A 157      -2.539   8.828 -24.721  1.00  1.07           H  
ATOM   2393  N   PHE A 158      -3.544   9.975 -29.190  1.00  1.01           N  
ATOM   2394  CA  PHE A 158      -2.943  10.868 -30.171  1.00  1.01           C  
ATOM   2395  C   PHE A 158      -3.512  12.281 -30.047  1.00  1.01           C  
ATOM   2396  O   PHE A 158      -2.919  13.244 -30.527  1.00  1.01           O  
ATOM   2397  CB  PHE A 158      -3.197  10.326 -31.584  1.00  1.01           C  
ATOM   2398  CG  PHE A 158      -2.373   9.099 -32.003  1.00  1.01           C  
ATOM   2399  CD1 PHE A 158      -2.604   7.863 -31.453  1.00  1.01           C  
ATOM   2400  CD2 PHE A 158      -1.428   9.184 -33.003  1.00  1.01           C  
ATOM   2401  CE1 PHE A 158      -1.911   6.740 -31.864  1.00  1.01           C  
ATOM   2402  CE2 PHE A 158      -0.729   8.064 -33.420  1.00  1.01           C  
ATOM   2403  CZ  PHE A 158      -0.970   6.841 -32.850  1.00  1.01           C  
ATOM   2404  H   PHE A 158      -4.142   9.225 -29.539  1.00  1.01           H  
ATOM   2405  HA  PHE A 158      -1.872  10.911 -29.998  1.00  1.01           H  
ATOM   2406 1HB  PHE A 158      -4.247  10.084 -31.694  1.00  1.01           H  
ATOM   2407 2HB  PHE A 158      -2.988  11.118 -32.298  1.00  1.01           H  
ATOM   2408  HD1 PHE A 158      -3.342   7.779 -30.679  1.00  1.01           H  
ATOM   2409  HD2 PHE A 158      -1.233  10.150 -33.472  1.00  1.01           H  
ATOM   2410  HE1 PHE A 158      -2.116   5.773 -31.402  1.00  1.01           H  
ATOM   2411  HE2 PHE A 158       0.007   8.162 -34.199  1.00  1.01           H  
ATOM   2412  HZ  PHE A 158      -0.420   5.958 -33.179  1.00  1.01           H  
ATOM   2413  N   ALA A 159      -4.676  12.412 -29.399  1.00  0.97           N  
ATOM   2414  CA  ALA A 159      -5.325  13.702 -29.197  1.00  0.97           C  
ATOM   2415  C   ALA A 159      -4.729  14.459 -28.004  1.00  0.97           C  
ATOM   2416  O   ALA A 159      -5.082  15.615 -27.755  1.00  0.97           O  
ATOM   2417  CB  ALA A 159      -6.812  13.495 -28.976  1.00  0.97           C  
ATOM   2418  H   ALA A 159      -5.133  11.591 -29.002  1.00  0.97           H  
ATOM   2419  HA  ALA A 159      -5.171  14.303 -30.092  1.00  0.97           H  
ATOM   2420 1HB  ALA A 159      -7.300  14.458 -28.850  1.00  0.97           H  
ATOM   2421 2HB  ALA A 159      -7.239  12.978 -29.834  1.00  0.97           H  
ATOM   2422 3HB  ALA A 159      -6.962  12.895 -28.085  1.00  0.97           H  
ATOM   2423  N   TYR A 160      -3.833  13.803 -27.264  1.00  0.96           N  
ATOM   2424  CA  TYR A 160      -3.225  14.373 -26.072  1.00  0.96           C  
ATOM   2425  C   TYR A 160      -1.718  14.500 -26.207  1.00  0.96           C  
ATOM   2426  O   TYR A 160      -1.116  15.448 -25.712  1.00  0.96           O  
ATOM   2427  CB  TYR A 160      -3.582  13.492 -24.890  1.00  0.96           C  
ATOM   2428  CG  TYR A 160      -5.060  13.405 -24.692  1.00  0.96           C  
ATOM   2429  CD1 TYR A 160      -5.779  12.435 -25.348  1.00  0.96           C  
ATOM   2430  CD2 TYR A 160      -5.699  14.288 -23.859  1.00  0.96           C  
ATOM   2431  CE1 TYR A 160      -7.141  12.360 -25.179  1.00  0.96           C  
ATOM   2432  CE2 TYR A 160      -7.063  14.207 -23.682  1.00  0.96           C  
ATOM   2433  CZ  TYR A 160      -7.782  13.246 -24.344  1.00  0.96           C  
ATOM   2434  OH  TYR A 160      -9.148  13.165 -24.175  1.00  0.96           O  
ATOM   2435  H   TYR A 160      -3.572  12.854 -27.515  1.00  0.96           H  
ATOM   2436  HA  TYR A 160      -3.631  15.370 -25.914  1.00  0.96           H  
ATOM   2437 1HB  TYR A 160      -3.204  12.483 -25.064  1.00  0.96           H  
ATOM   2438 2HB  TYR A 160      -3.129  13.878 -23.976  1.00  0.96           H  
ATOM   2439  HD1 TYR A 160      -5.269  11.739 -26.007  1.00  0.96           H  
ATOM   2440  HD2 TYR A 160      -5.127  15.051 -23.330  1.00  0.96           H  
ATOM   2441  HE1 TYR A 160      -7.706  11.614 -25.702  1.00  0.96           H  
ATOM   2442  HE2 TYR A 160      -7.567  14.905 -23.014  1.00  0.96           H  
ATOM   2443  HH  TYR A 160      -9.428  13.827 -23.535  1.00  0.96           H  
ATOM   2444  N   LEU A 161      -1.098  13.590 -26.939  1.00  0.98           N  
ATOM   2445  CA  LEU A 161       0.352  13.604 -27.038  1.00  0.98           C  
ATOM   2446  C   LEU A 161       1.018  14.923 -27.489  1.00  0.98           C  
ATOM   2447  O   LEU A 161       1.932  15.371 -26.792  1.00  0.98           O  
ATOM   2448  CB  LEU A 161       0.772  12.471 -27.966  1.00  0.98           C  
ATOM   2449  CG  LEU A 161       0.600  11.153 -27.354  1.00  0.98           C  
ATOM   2450  CD1 LEU A 161       0.802  10.113 -28.340  1.00  0.98           C  
ATOM   2451  CD2 LEU A 161       1.561  11.023 -26.269  1.00  0.98           C  
ATOM   2452  H   LEU A 161      -1.632  12.822 -27.348  1.00  0.98           H  
ATOM   2453  HA  LEU A 161       0.736  13.377 -26.044  1.00  0.98           H  
ATOM   2454 1HB  LEU A 161       0.161  12.482 -28.862  1.00  0.98           H  
ATOM   2455 2HB  LEU A 161       1.818  12.594 -28.247  1.00  0.98           H  
ATOM   2456  HG  LEU A 161      -0.384  11.067 -26.963  1.00  0.98           H  
ATOM   2457 1HD1 LEU A 161       0.669   9.160 -27.840  1.00  0.98           H  
ATOM   2458 2HD1 LEU A 161       0.085  10.209 -29.143  1.00  0.98           H  
ATOM   2459 3HD1 LEU A 161       1.802  10.190 -28.743  1.00  0.98           H  
ATOM   2460 1HD2 LEU A 161       1.450  10.045 -25.803  1.00  0.98           H  
ATOM   2461 2HD2 LEU A 161       2.556  11.129 -26.681  1.00  0.98           H  
ATOM   2462 3HD2 LEU A 161       1.385  11.804 -25.535  1.00  0.98           H  
ATOM   2463  N   PRO A 162       0.550  15.653 -28.530  1.00  1.05           N  
ATOM   2464  CA  PRO A 162       1.161  16.891 -28.990  1.00  1.05           C  
ATOM   2465  C   PRO A 162       0.964  18.039 -28.003  1.00  1.05           C  
ATOM   2466  O   PRO A 162       1.546  19.111 -28.165  1.00  1.05           O  
ATOM   2467  CB  PRO A 162       0.466  17.148 -30.330  1.00  1.05           C  
ATOM   2468  CG  PRO A 162      -0.868  16.470 -30.210  1.00  1.05           C  
ATOM   2469  CD  PRO A 162      -0.626  15.242 -29.365  1.00  1.05           C  
ATOM   2470  HA  PRO A 162       2.238  16.713 -29.145  1.00  1.05           H  
ATOM   2471 1HB  PRO A 162       0.377  18.231 -30.501  1.00  1.05           H  
ATOM   2472 2HB  PRO A 162       1.077  16.744 -31.149  1.00  1.05           H  
ATOM   2473 1HG  PRO A 162      -1.594  17.155 -29.743  1.00  1.05           H  
ATOM   2474 2HG  PRO A 162      -1.266  16.221 -31.205  1.00  1.05           H  
ATOM   2475 1HD  PRO A 162      -1.542  15.126 -28.819  1.00  1.05           H  
ATOM   2476 2HD  PRO A 162      -0.401  14.376 -29.996  1.00  1.05           H  
ATOM   2477  N   LYS A 163       0.099  17.844 -27.002  1.00  1.16           N  
ATOM   2478  CA  LYS A 163      -0.160  18.876 -26.019  1.00  1.16           C  
ATOM   2479  C   LYS A 163       0.830  18.733 -24.867  1.00  1.16           C  
ATOM   2480  O   LYS A 163       0.906  19.591 -23.985  1.00  1.16           O  
ATOM   2481  CB  LYS A 163      -1.586  18.749 -25.502  1.00  1.16           C  
ATOM   2482  CG  LYS A 163      -2.642  18.950 -26.584  1.00  1.16           C  
ATOM   2483  CD  LYS A 163      -4.057  18.788 -26.047  1.00  1.16           C  
ATOM   2484  CE  LYS A 163      -5.083  18.974 -27.161  1.00  1.16           C  
ATOM   2485  NZ  LYS A 163      -6.476  18.802 -26.675  1.00  1.16           N  
ATOM   2486  H   LYS A 163      -0.373  16.953 -26.860  1.00  1.16           H  
ATOM   2487  HA  LYS A 163      -0.020  19.854 -26.479  1.00  1.16           H  
ATOM   2488 1HB  LYS A 163      -1.730  17.764 -25.065  1.00  1.16           H  
ATOM   2489 2HB  LYS A 163      -1.756  19.484 -24.717  1.00  1.16           H  
ATOM   2490 1HG  LYS A 163      -2.533  19.941 -27.022  1.00  1.16           H  
ATOM   2491 2HG  LYS A 163      -2.483  18.205 -27.367  1.00  1.16           H  
ATOM   2492 1HD  LYS A 163      -4.173  17.785 -25.630  1.00  1.16           H  
ATOM   2493 2HD  LYS A 163      -4.242  19.517 -25.261  1.00  1.16           H  
ATOM   2494 1HE  LYS A 163      -4.976  19.971 -27.582  1.00  1.16           H  
ATOM   2495 2HE  LYS A 163      -4.890  18.237 -27.942  1.00  1.16           H  
ATOM   2496 1HZ  LYS A 163      -7.115  18.930 -27.445  1.00  1.16           H  
ATOM   2497 2HZ  LYS A 163      -6.596  17.872 -26.290  1.00  1.16           H  
ATOM   2498 3HZ  LYS A 163      -6.668  19.486 -25.962  1.00  1.16           H  
ATOM   2499  N   LEU A 164       1.566  17.619 -24.866  1.00  1.31           N  
ATOM   2500  CA  LEU A 164       2.518  17.321 -23.818  1.00  1.31           C  
ATOM   2501  C   LEU A 164       3.943  17.504 -24.350  1.00  1.31           C  
ATOM   2502  O   LEU A 164       4.812  18.085 -23.684  1.00  1.31           O  
ATOM   2503  CB  LEU A 164       2.326  15.871 -23.375  1.00  1.31           C  
ATOM   2504  CG  LEU A 164       0.955  15.519 -22.857  1.00  1.31           C  
ATOM   2505  CD1 LEU A 164       0.940  14.079 -22.549  1.00  1.31           C  
ATOM   2506  CD2 LEU A 164       0.611  16.340 -21.653  1.00  1.31           C  
ATOM   2507  H   LEU A 164       1.478  16.950 -25.626  1.00  1.31           H  
ATOM   2508  HA  LEU A 164       2.356  17.993 -22.976  1.00  1.31           H  
ATOM   2509 1HB  LEU A 164       2.544  15.214 -24.217  1.00  1.31           H  
ATOM   2510 2HB  LEU A 164       3.032  15.666 -22.571  1.00  1.31           H  
ATOM   2511  HG  LEU A 164       0.222  15.707 -23.635  1.00  1.31           H  
ATOM   2512 1HD1 LEU A 164      -0.042  13.816 -22.210  1.00  1.31           H  
ATOM   2513 2HD1 LEU A 164       1.180  13.520 -23.447  1.00  1.31           H  
ATOM   2514 3HD1 LEU A 164       1.671  13.858 -21.772  1.00  1.31           H  
ATOM   2515 1HD2 LEU A 164      -0.383  16.075 -21.301  1.00  1.31           H  
ATOM   2516 2HD2 LEU A 164       1.328  16.151 -20.874  1.00  1.31           H  
ATOM   2517 3HD2 LEU A 164       0.631  17.399 -21.914  1.00  1.31           H  
ATOM   2518  N   LEU A 165       4.182  17.028 -25.572  1.00  1.47           N  
ATOM   2519  CA  LEU A 165       5.522  17.092 -26.149  1.00  1.47           C  
ATOM   2520  C   LEU A 165       5.479  16.784 -27.635  1.00  1.47           C  
ATOM   2521  O   LEU A 165       5.522  17.696 -28.463  1.00  1.47           O  
ATOM   2522  OXT LEU A 165       5.096  15.669 -27.979  1.00  1.47           O  
ATOM   2523  CB  LEU A 165       6.442  16.088 -25.428  1.00  1.47           C  
ATOM   2524  CG  LEU A 165       7.904  16.013 -25.846  1.00  1.47           C  
ATOM   2525  CD1 LEU A 165       8.592  17.318 -25.497  1.00  1.47           C  
ATOM   2526  CD2 LEU A 165       8.571  14.834 -25.106  1.00  1.47           C  
ATOM   2527  H   LEU A 165       3.426  16.573 -26.088  1.00  1.47           H  
ATOM   2528  HA  LEU A 165       5.912  18.100 -26.017  1.00  1.47           H  
ATOM   2529 1HB  LEU A 165       6.432  16.301 -24.367  1.00  1.47           H  
ATOM   2530 2HB  LEU A 165       6.032  15.094 -25.591  1.00  1.47           H  
ATOM   2531  HG  LEU A 165       7.978  15.857 -26.927  1.00  1.47           H  
ATOM   2532 1HD1 LEU A 165       9.639  17.263 -25.794  1.00  1.47           H  
ATOM   2533 2HD1 LEU A 165       8.106  18.137 -26.025  1.00  1.47           H  
ATOM   2534 3HD1 LEU A 165       8.527  17.485 -24.425  1.00  1.47           H  
ATOM   2535 1HD2 LEU A 165       9.617  14.774 -25.399  1.00  1.47           H  
ATOM   2536 2HD2 LEU A 165       8.508  14.989 -24.029  1.00  1.47           H  
ATOM   2537 3HD2 LEU A 165       8.067  13.903 -25.371  1.00  1.47           H  
TER    2538
ENDMDL

