REMARK ID 140213 DOMAINID 136498 MODEL 1 2021-10-16_00000105_1_19
MODEL     1
ATOM      1  N   MET A   1       0.377  -2.197   0.211  1.00  8.35           N  
ATOM      2  CA  MET A   1       1.449  -1.308   0.644  1.00  8.35           C  
ATOM      3  C   MET A   1       1.204   0.136   0.253  1.00  8.35           C  
ATOM      4  O   MET A   1       1.505   0.546  -0.868  1.00  8.35           O  
ATOM      5  CB  MET A   1       2.782  -1.758   0.059  1.00  8.35           C  
ATOM      6  CG  MET A   1       3.927  -0.822   0.391  1.00  8.35           C  
ATOM      7  SD  MET A   1       4.378  -0.738   2.130  1.00  8.35           S  
ATOM      8  CE  MET A   1       5.353  -2.220   2.283  1.00  8.35           C  
ATOM      9 1H   MET A   1       0.516  -3.116   0.603  1.00  8.35           H  
ATOM     10 2H   MET A   1      -0.513  -1.825   0.519  1.00  8.35           H  
ATOM     11 3H   MET A   1       0.381  -2.254  -0.797  1.00  8.35           H  
ATOM     12  HA  MET A   1       1.507  -1.351   1.731  1.00  8.35           H  
ATOM     13 1HB  MET A   1       3.032  -2.750   0.431  1.00  8.35           H  
ATOM     14 2HB  MET A   1       2.702  -1.821  -1.027  1.00  8.35           H  
ATOM     15 1HG  MET A   1       4.799  -1.134  -0.166  1.00  8.35           H  
ATOM     16 2HG  MET A   1       3.653   0.173   0.062  1.00  8.35           H  
ATOM     17 1HE  MET A   1       5.716  -2.314   3.308  1.00  8.35           H  
ATOM     18 2HE  MET A   1       4.741  -3.088   2.031  1.00  8.35           H  
ATOM     19 3HE  MET A   1       6.205  -2.164   1.602  1.00  8.35           H  
ATOM     20  N   ASP A   2       0.724   0.931   1.204  1.00  7.20           N  
ATOM     21  CA  ASP A   2       0.440   2.343   0.944  1.00  7.20           C  
ATOM     22  C   ASP A   2       1.626   3.263   1.265  1.00  7.20           C  
ATOM     23  O   ASP A   2       1.559   4.474   1.061  1.00  7.20           O  
ATOM     24  CB  ASP A   2      -0.775   2.771   1.758  1.00  7.20           C  
ATOM     25  CG  ASP A   2      -2.028   2.002   1.349  1.00  7.20           C  
ATOM     26  OD1 ASP A   2      -2.068   1.511   0.244  1.00  7.20           O  
ATOM     27  OD2 ASP A   2      -2.918   1.891   2.148  1.00  7.20           O  
ATOM     28  H   ASP A   2       0.513   0.556   2.120  1.00  7.20           H  
ATOM     29  HA  ASP A   2       0.204   2.455  -0.114  1.00  7.20           H  
ATOM     30 1HB  ASP A   2      -0.583   2.612   2.820  1.00  7.20           H  
ATOM     31 2HB  ASP A   2      -0.952   3.838   1.613  1.00  7.20           H  
ATOM     32  N   ASN A   3       2.704   2.676   1.772  1.00  5.72           N  
ATOM     33  CA  ASN A   3       3.901   3.399   2.185  1.00  5.72           C  
ATOM     34  C   ASN A   3       5.140   2.729   1.611  1.00  5.72           C  
ATOM     35  O   ASN A   3       6.063   2.370   2.347  1.00  5.72           O  
ATOM     36  CB  ASN A   3       3.999   3.471   3.700  1.00  5.72           C  
ATOM     37  CG  ASN A   3       2.852   4.219   4.340  1.00  5.72           C  
ATOM     38  OD1 ASN A   3       2.829   5.455   4.356  1.00  5.72           O  
ATOM     39  ND2 ASN A   3       1.906   3.490   4.879  1.00  5.72           N  
ATOM     40  H   ASN A   3       2.689   1.675   1.885  1.00  5.72           H  
ATOM     41  HA  ASN A   3       3.860   4.412   1.783  1.00  5.72           H  
ATOM     42 1HB  ASN A   3       4.026   2.456   4.104  1.00  5.72           H  
ATOM     43 2HB  ASN A   3       4.934   3.956   3.979  1.00  5.72           H  
ATOM     44 1HD2 ASN A   3       1.126   3.934   5.323  1.00  5.72           H  
ATOM     45 2HD2 ASN A   3       1.969   2.495   4.856  1.00  5.72           H  
ATOM     46  N   LEU A   4       5.142   2.536   0.296  1.00  4.20           N  
ATOM     47  CA  LEU A   4       6.227   1.831  -0.380  1.00  4.20           C  
ATOM     48  C   LEU A   4       7.568   2.538  -0.240  1.00  4.20           C  
ATOM     49  O   LEU A   4       8.592   1.879  -0.036  1.00  4.20           O  
ATOM     50  CB  LEU A   4       5.909   1.637  -1.862  1.00  4.20           C  
ATOM     51  CG  LEU A   4       6.972   0.870  -2.646  1.00  4.20           C  
ATOM     52  CD1 LEU A   4       7.136  -0.519  -2.034  1.00  4.20           C  
ATOM     53  CD2 LEU A   4       6.553   0.773  -4.102  1.00  4.20           C  
ATOM     54  H   LEU A   4       4.354   2.867  -0.245  1.00  4.20           H  
ATOM     55  HA  LEU A   4       6.326   0.849   0.075  1.00  4.20           H  
ATOM     56 1HB  LEU A   4       4.966   1.100  -1.955  1.00  4.20           H  
ATOM     57 2HB  LEU A   4       5.798   2.615  -2.325  1.00  4.20           H  
ATOM     58  HG  LEU A   4       7.931   1.395  -2.575  1.00  4.20           H  
ATOM     59 1HD1 LEU A   4       7.900  -1.069  -2.584  1.00  4.20           H  
ATOM     60 2HD1 LEU A   4       7.437  -0.424  -0.991  1.00  4.20           H  
ATOM     61 3HD1 LEU A   4       6.190  -1.053  -2.095  1.00  4.20           H  
ATOM     62 1HD2 LEU A   4       7.313   0.227  -4.662  1.00  4.20           H  
ATOM     63 2HD2 LEU A   4       5.599   0.247  -4.173  1.00  4.20           H  
ATOM     64 3HD2 LEU A   4       6.448   1.776  -4.515  1.00  4.20           H  
ATOM     65  N   SER A   5       7.569   3.871  -0.382  1.00  2.90           N  
ATOM     66  CA  SER A   5       8.812   4.633  -0.313  1.00  2.90           C  
ATOM     67  C   SER A   5       9.857   3.979  -1.193  1.00  2.90           C  
ATOM     68  O   SER A   5       9.576   3.606  -2.334  1.00  2.90           O  
ATOM     69  CB  SER A   5       9.301   4.676   1.126  1.00  2.90           C  
ATOM     70  OG  SER A   5      10.411   5.520   1.273  1.00  2.90           O  
ATOM     71  H   SER A   5       6.695   4.348  -0.537  1.00  2.90           H  
ATOM     72  HA  SER A   5       8.629   5.646  -0.673  1.00  2.90           H  
ATOM     73 1HB  SER A   5       8.495   5.018   1.772  1.00  2.90           H  
ATOM     74 2HB  SER A   5       9.568   3.670   1.458  1.00  2.90           H  
ATOM     75  HG  SER A   5      10.711   5.381   2.188  1.00  2.90           H  
ATOM     76  N   PHE A   6      11.064   3.859  -0.665  1.00  1.96           N  
ATOM     77  CA  PHE A   6      12.095   3.103  -1.347  1.00  1.96           C  
ATOM     78  C   PHE A   6      12.852   2.166  -0.457  1.00  1.96           C  
ATOM     79  O   PHE A   6      13.933   2.487   0.037  1.00  1.96           O  
ATOM     80  CB  PHE A   6      13.149   3.976  -2.008  1.00  1.96           C  
ATOM     81  CG  PHE A   6      14.127   3.085  -2.726  1.00  1.96           C  
ATOM     82  CD1 PHE A   6      13.817   2.493  -3.937  1.00  1.96           C  
ATOM     83  CD2 PHE A   6      15.356   2.787  -2.132  1.00  1.96           C  
ATOM     84  CE1 PHE A   6      14.715   1.630  -4.547  1.00  1.96           C  
ATOM     85  CE2 PHE A   6      16.243   1.927  -2.742  1.00  1.96           C  
ATOM     86  CZ  PHE A   6      15.926   1.347  -3.945  1.00  1.96           C  
ATOM     87  H   PHE A   6      11.233   4.258   0.251  1.00  1.96           H  
ATOM     88  HA  PHE A   6      11.616   2.501  -2.119  1.00  1.96           H  
ATOM     89 1HB  PHE A   6      12.689   4.651  -2.728  1.00  1.96           H  
ATOM     90 2HB  PHE A   6      13.685   4.567  -1.264  1.00  1.96           H  
ATOM     91  HD1 PHE A   6      12.855   2.703  -4.403  1.00  1.96           H  
ATOM     92  HD2 PHE A   6      15.605   3.235  -1.169  1.00  1.96           H  
ATOM     93  HE1 PHE A   6      14.461   1.164  -5.498  1.00  1.96           H  
ATOM     94  HE2 PHE A   6      17.182   1.697  -2.276  1.00  1.96           H  
ATOM     95  HZ  PHE A   6      16.633   0.658  -4.422  1.00  1.96           H  
ATOM     96  N   ARG A   7      12.322   0.976  -0.306  1.00  1.34           N  
ATOM     97  CA  ARG A   7      13.026  -0.030   0.448  1.00  1.34           C  
ATOM     98  C   ARG A   7      13.995  -0.679  -0.534  1.00  1.34           C  
ATOM     99  O   ARG A   7      13.627  -0.843  -1.696  1.00  1.34           O  
ATOM    100  CB  ARG A   7      12.057  -1.021   1.068  1.00  1.34           C  
ATOM    101  CG  ARG A   7      11.189  -0.437   2.192  1.00  1.34           C  
ATOM    102  CD  ARG A   7      10.255  -1.457   2.789  1.00  1.34           C  
ATOM    103  NE  ARG A   7       9.568  -0.937   3.972  1.00  1.34           N  
ATOM    104  CZ  ARG A   7       8.518  -0.097   3.941  1.00  1.34           C  
ATOM    105  NH1 ARG A   7       8.061   0.332   2.787  1.00  1.34           N  
ATOM    106  NH2 ARG A   7       7.970   0.299   5.070  1.00  1.34           N  
ATOM    107  H   ARG A   7      11.418   0.776  -0.718  1.00  1.34           H  
ATOM    108  HA  ARG A   7      13.558   0.455   1.251  1.00  1.34           H  
ATOM    109 1HB  ARG A   7      11.389  -1.407   0.301  1.00  1.34           H  
ATOM    110 2HB  ARG A   7      12.594  -1.849   1.467  1.00  1.34           H  
ATOM    111 1HG  ARG A   7      11.835  -0.056   2.986  1.00  1.34           H  
ATOM    112 2HG  ARG A   7      10.587   0.386   1.792  1.00  1.34           H  
ATOM    113 1HD  ARG A   7       9.502  -1.736   2.055  1.00  1.34           H  
ATOM    114 2HD  ARG A   7      10.814  -2.346   3.087  1.00  1.34           H  
ATOM    115  HE  ARG A   7       9.899  -1.247   4.902  1.00  1.34           H  
ATOM    116 1HH1 ARG A   7       8.503   0.018   1.934  1.00  1.34           H  
ATOM    117 2HH1 ARG A   7       7.282   1.009   2.745  1.00  1.34           H  
ATOM    118 1HH2 ARG A   7       8.343  -0.038   5.953  1.00  1.34           H  
ATOM    119 2HH2 ARG A   7       7.185   0.932   5.063  1.00  1.34           H  
ATOM    120  N   PRO A   8      15.228  -1.023  -0.138  1.00  0.97           N  
ATOM    121  CA  PRO A   8      16.209  -1.695  -0.966  1.00  0.97           C  
ATOM    122  C   PRO A   8      15.791  -3.119  -1.246  1.00  0.97           C  
ATOM    123  O   PRO A   8      15.041  -3.715  -0.458  1.00  0.97           O  
ATOM    124  CB  PRO A   8      17.484  -1.628  -0.113  1.00  0.97           C  
ATOM    125  CG  PRO A   8      16.990  -1.526   1.311  1.00  0.97           C  
ATOM    126  CD  PRO A   8      15.706  -0.707   1.219  1.00  0.97           C  
ATOM    127  HA  PRO A   8      16.338  -1.139  -1.911  1.00  0.97           H  
ATOM    128 1HB  PRO A   8      18.089  -2.535  -0.289  1.00  0.97           H  
ATOM    129 2HB  PRO A   8      18.097  -0.776  -0.427  1.00  0.97           H  
ATOM    130 1HG  PRO A   8      16.817  -2.530   1.720  1.00  0.97           H  
ATOM    131 2HG  PRO A   8      17.753  -1.053   1.953  1.00  0.97           H  
ATOM    132 1HD  PRO A   8      15.016  -1.061   1.977  1.00  0.97           H  
ATOM    133 2HD  PRO A   8      15.921   0.372   1.312  1.00  0.97           H  
ATOM    134  N   LYS A   9      16.276  -3.667  -2.350  1.00  0.76           N  
ATOM    135  CA  LYS A   9      16.039  -5.078  -2.650  1.00  0.76           C  
ATOM    136  C   LYS A   9      17.129  -5.923  -1.970  1.00  0.76           C  
ATOM    137  O   LYS A   9      18.329  -5.685  -2.192  1.00  0.76           O  
ATOM    138  CB  LYS A   9      16.042  -5.303  -4.158  1.00  0.76           C  
ATOM    139  CG  LYS A   9      14.993  -4.577  -5.008  1.00  0.76           C  
ATOM    140  CD  LYS A   9      13.599  -5.108  -4.772  1.00  0.76           C  
ATOM    141  CE  LYS A   9      12.594  -4.516  -5.747  1.00  0.76           C  
ATOM    142  NZ  LYS A   9      11.220  -5.043  -5.507  1.00  0.76           N  
ATOM    143  H   LYS A   9      16.861  -3.094  -2.979  1.00  0.76           H  
ATOM    144  HA  LYS A   9      15.072  -5.377  -2.243  1.00  0.76           H  
ATOM    145 1HB  LYS A   9      16.991  -4.943  -4.547  1.00  0.76           H  
ATOM    146 2HB  LYS A   9      15.972  -6.368  -4.372  1.00  0.76           H  
ATOM    147 1HG  LYS A   9      15.020  -3.513  -4.765  1.00  0.76           H  
ATOM    148 2HG  LYS A   9      15.250  -4.698  -6.063  1.00  0.76           H  
ATOM    149 1HD  LYS A   9      13.589  -6.196  -4.849  1.00  0.76           H  
ATOM    150 2HD  LYS A   9      13.293  -4.835  -3.784  1.00  0.76           H  
ATOM    151 1HE  LYS A   9      12.583  -3.433  -5.631  1.00  0.76           H  
ATOM    152 2HE  LYS A   9      12.896  -4.759  -6.767  1.00  0.76           H  
ATOM    153 1HZ  LYS A   9      10.571  -4.640  -6.151  1.00  0.76           H  
ATOM    154 2HZ  LYS A   9      11.210  -6.045  -5.604  1.00  0.76           H  
ATOM    155 3HZ  LYS A   9      10.918  -4.823  -4.544  1.00  0.76           H  
ATOM    156  N   LEU A  10      16.718  -6.913  -1.171  1.00  0.66           N  
ATOM    157  CA  LEU A  10      17.670  -7.747  -0.435  1.00  0.66           C  
ATOM    158  C   LEU A  10      17.530  -9.221  -0.822  1.00  0.66           C  
ATOM    159  O   LEU A  10      16.430  -9.776  -0.787  1.00  0.66           O  
ATOM    160  CB  LEU A  10      17.422  -7.587   1.079  1.00  0.66           C  
ATOM    161  CG  LEU A  10      18.377  -8.255   2.072  1.00  0.66           C  
ATOM    162  CD1 LEU A  10      19.686  -7.580   1.952  1.00  0.66           C  
ATOM    163  CD2 LEU A  10      17.852  -8.105   3.487  1.00  0.66           C  
ATOM    164  H   LEU A  10      15.716  -7.068  -1.049  1.00  0.66           H  
ATOM    165  HA  LEU A  10      18.674  -7.414  -0.666  1.00  0.66           H  
ATOM    166 1HB  LEU A  10      17.432  -6.521   1.303  1.00  0.66           H  
ATOM    167 2HB  LEU A  10      16.425  -7.955   1.291  1.00  0.66           H  
ATOM    168  HG  LEU A  10      18.505  -9.315   1.830  1.00  0.66           H  
ATOM    169 1HD1 LEU A  10      20.393  -7.989   2.614  1.00  0.66           H  
ATOM    170 2HD1 LEU A  10      20.030  -7.701   0.952  1.00  0.66           H  
ATOM    171 3HD1 LEU A  10      19.564  -6.522   2.180  1.00  0.66           H  
ATOM    172 1HD2 LEU A  10      18.557  -8.555   4.168  1.00  0.66           H  
ATOM    173 2HD2 LEU A  10      17.736  -7.046   3.731  1.00  0.66           H  
ATOM    174 3HD2 LEU A  10      16.905  -8.599   3.584  1.00  0.66           H  
ATOM    175  N   TYR A  11      18.634  -9.852  -1.191  1.00  0.63           N  
ATOM    176  CA  TYR A  11      18.593 -11.283  -1.511  1.00  0.63           C  
ATOM    177  C   TYR A  11      19.111 -12.035  -0.297  1.00  0.63           C  
ATOM    178  O   TYR A  11      20.176 -11.698   0.214  1.00  0.63           O  
ATOM    179  CB  TYR A  11      19.449 -11.607  -2.744  1.00  0.63           C  
ATOM    180  CG  TYR A  11      19.486 -13.074  -3.188  1.00  0.63           C  
ATOM    181  CD1 TYR A  11      18.654 -13.531  -4.169  1.00  0.63           C  
ATOM    182  CD2 TYR A  11      20.360 -13.948  -2.601  1.00  0.63           C  
ATOM    183  CE1 TYR A  11      18.732 -14.861  -4.571  1.00  0.63           C  
ATOM    184  CE2 TYR A  11      20.436 -15.243  -3.000  1.00  0.63           C  
ATOM    185  CZ  TYR A  11      19.641 -15.701  -3.977  1.00  0.63           C  
ATOM    186  OH  TYR A  11      19.734 -17.013  -4.381  1.00  0.63           O  
ATOM    187  H   TYR A  11      19.510  -9.325  -1.230  1.00  0.63           H  
ATOM    188  HA  TYR A  11      17.564 -11.595  -1.687  1.00  0.63           H  
ATOM    189 1HB  TYR A  11      19.079 -11.022  -3.588  1.00  0.63           H  
ATOM    190 2HB  TYR A  11      20.473 -11.284  -2.563  1.00  0.63           H  
ATOM    191  HD1 TYR A  11      17.953 -12.850  -4.630  1.00  0.63           H  
ATOM    192  HD2 TYR A  11      20.985 -13.616  -1.822  1.00  0.63           H  
ATOM    193  HE1 TYR A  11      18.092 -15.247  -5.352  1.00  0.63           H  
ATOM    194  HE2 TYR A  11      21.135 -15.918  -2.531  1.00  0.63           H  
ATOM    195  HH  TYR A  11      20.629 -17.376  -4.171  1.00  0.63           H  
ATOM    196  N   LEU A  12      18.349 -13.005   0.201  1.00  0.64           N  
ATOM    197  CA  LEU A  12      18.788 -13.782   1.361  1.00  0.64           C  
ATOM    198  C   LEU A  12      19.339 -15.149   0.950  1.00  0.64           C  
ATOM    199  O   LEU A  12      18.630 -15.990   0.390  1.00  0.64           O  
ATOM    200  CB  LEU A  12      17.648 -13.862   2.395  1.00  0.64           C  
ATOM    201  CG  LEU A  12      17.864 -14.759   3.676  1.00  0.64           C  
ATOM    202  CD1 LEU A  12      19.085 -14.315   4.457  1.00  0.64           C  
ATOM    203  CD2 LEU A  12      16.624 -14.599   4.609  1.00  0.64           C  
ATOM    204  H   LEU A  12      17.453 -13.220  -0.238  1.00  0.64           H  
ATOM    205  HA  LEU A  12      19.597 -13.240   1.841  1.00  0.64           H  
ATOM    206 1HB  LEU A  12      17.443 -12.851   2.742  1.00  0.64           H  
ATOM    207 2HB  LEU A  12      16.753 -14.229   1.885  1.00  0.64           H  
ATOM    208  HG  LEU A  12      17.991 -15.802   3.379  1.00  0.64           H  
ATOM    209 1HD1 LEU A  12      19.184 -14.942   5.338  1.00  0.64           H  
ATOM    210 2HD1 LEU A  12      19.980 -14.408   3.841  1.00  0.64           H  
ATOM    211 3HD1 LEU A  12      18.961 -13.301   4.756  1.00  0.64           H  
ATOM    212 1HD2 LEU A  12      16.759 -15.216   5.497  1.00  0.64           H  
ATOM    213 2HD2 LEU A  12      16.526 -13.555   4.908  1.00  0.64           H  
ATOM    214 3HD2 LEU A  12      15.720 -14.900   4.102  1.00  0.64           H  
ATOM    215  N   ALA A  13      20.642 -15.315   1.187  1.00  0.69           N  
ATOM    216  CA  ALA A  13      21.416 -16.495   0.815  1.00  0.69           C  
ATOM    217  C   ALA A  13      21.784 -17.337   2.020  1.00  0.69           C  
ATOM    218  O   ALA A  13      22.417 -16.865   2.964  1.00  0.69           O  
ATOM    219  CB  ALA A  13      22.681 -16.080   0.112  1.00  0.69           C  
ATOM    220  H   ALA A  13      21.127 -14.557   1.659  1.00  0.69           H  
ATOM    221  HA  ALA A  13      20.813 -17.106   0.143  1.00  0.69           H  
ATOM    222 1HB  ALA A  13      23.242 -16.965  -0.174  1.00  0.69           H  
ATOM    223 2HB  ALA A  13      22.431 -15.520  -0.766  1.00  0.69           H  
ATOM    224 3HB  ALA A  13      23.286 -15.470   0.770  1.00  0.69           H  
ATOM    225  N   ALA A  14      21.402 -18.593   1.987  1.00  0.77           N  
ATOM    226  CA  ALA A  14      21.680 -19.469   3.102  1.00  0.77           C  
ATOM    227  C   ALA A  14      21.491 -20.912   2.693  1.00  0.77           C  
ATOM    228  O   ALA A  14      20.856 -21.165   1.671  1.00  0.77           O  
ATOM    229  CB  ALA A  14      20.751 -19.147   4.237  1.00  0.77           C  
ATOM    230  H   ALA A  14      20.892 -18.938   1.184  1.00  0.77           H  
ATOM    231  HA  ALA A  14      22.704 -19.300   3.416  1.00  0.77           H  
ATOM    232 1HB  ALA A  14      20.959 -19.795   5.083  1.00  0.77           H  
ATOM    233 2HB  ALA A  14      20.867 -18.115   4.540  1.00  0.77           H  
ATOM    234 3HB  ALA A  14      19.728 -19.311   3.901  1.00  0.77           H  
ATOM    235  N   PRO A  15      22.090 -21.881   3.391  1.00  0.89           N  
ATOM    236  CA  PRO A  15      21.701 -23.260   3.292  1.00  0.89           C  
ATOM    237  C   PRO A  15      20.223 -23.268   3.645  1.00  0.89           C  
ATOM    238  O   PRO A  15      19.815 -22.567   4.570  1.00  0.89           O  
ATOM    239  CB  PRO A  15      22.589 -23.934   4.341  1.00  0.89           C  
ATOM    240  CG  PRO A  15      23.800 -23.024   4.443  1.00  0.89           C  
ATOM    241  CD  PRO A  15      23.240 -21.623   4.274  1.00  0.89           C  
ATOM    242  HA  PRO A  15      21.881 -23.634   2.273  1.00  0.89           H  
ATOM    243 1HB  PRO A  15      22.039 -24.027   5.291  1.00  0.89           H  
ATOM    244 2HB  PRO A  15      22.843 -24.954   4.024  1.00  0.89           H  
ATOM    245 1HG  PRO A  15      24.311 -23.170   5.409  1.00  0.89           H  
ATOM    246 2HG  PRO A  15      24.520 -23.286   3.660  1.00  0.89           H  
ATOM    247 1HD  PRO A  15      22.918 -21.205   5.238  1.00  0.89           H  
ATOM    248 2HD  PRO A  15      23.993 -21.015   3.787  1.00  0.89           H  
ATOM    249  N   LEU A  16      19.427 -24.013   2.903  1.00  1.01           N  
ATOM    250  CA  LEU A  16      17.987 -24.112   3.126  1.00  1.01           C  
ATOM    251  C   LEU A  16      17.563 -25.561   2.991  1.00  1.01           C  
ATOM    252  O   LEU A  16      16.708 -25.890   2.168  1.00  1.01           O  
ATOM    253  CB  LEU A  16      17.238 -23.196   2.139  1.00  1.01           C  
ATOM    254  CG  LEU A  16      17.506 -21.650   2.326  1.00  1.01           C  
ATOM    255  CD1 LEU A  16      16.988 -20.836   1.149  1.00  1.01           C  
ATOM    256  CD2 LEU A  16      16.825 -21.201   3.591  1.00  1.01           C  
ATOM    257  H   LEU A  16      19.830 -24.554   2.149  1.00  1.01           H  
ATOM    258  HA  LEU A  16      17.763 -23.787   4.143  1.00  1.01           H  
ATOM    259 1HB  LEU A  16      17.533 -23.467   1.126  1.00  1.01           H  
ATOM    260 2HB  LEU A  16      16.165 -23.372   2.242  1.00  1.01           H  
ATOM    261  HG  LEU A  16      18.555 -21.473   2.400  1.00  1.01           H  
ATOM    262 1HD1 LEU A  16      17.202 -19.781   1.324  1.00  1.01           H  
ATOM    263 2HD1 LEU A  16      17.485 -21.158   0.234  1.00  1.01           H  
ATOM    264 3HD1 LEU A  16      15.944 -20.969   1.055  1.00  1.01           H  
ATOM    265 1HD2 LEU A  16      17.018 -20.149   3.726  1.00  1.01           H  
ATOM    266 2HD2 LEU A  16      15.751 -21.368   3.510  1.00  1.01           H  
ATOM    267 3HD2 LEU A  16      17.220 -21.763   4.442  1.00  1.01           H  
ATOM    268  N   PHE A  17      18.219 -26.447   3.732  1.00  1.12           N  
ATOM    269  CA  PHE A  17      17.970 -27.866   3.554  1.00  1.12           C  
ATOM    270  C   PHE A  17      17.299 -28.467   4.784  1.00  1.12           C  
ATOM    271  O   PHE A  17      16.324 -29.216   4.671  1.00  1.12           O  
ATOM    272  CB  PHE A  17      19.311 -28.537   3.305  1.00  1.12           C  
ATOM    273  CG  PHE A  17      20.017 -27.915   2.141  1.00  1.12           C  
ATOM    274  CD1 PHE A  17      21.133 -27.116   2.366  1.00  1.12           C  
ATOM    275  CD2 PHE A  17      19.569 -28.078   0.846  1.00  1.12           C  
ATOM    276  CE1 PHE A  17      21.792 -26.505   1.319  1.00  1.12           C  
ATOM    277  CE2 PHE A  17      20.224 -27.464  -0.206  1.00  1.12           C  
ATOM    278  CZ  PHE A  17      21.338 -26.677   0.035  1.00  1.12           C  
ATOM    279  H   PHE A  17      18.899 -26.142   4.433  1.00  1.12           H  
ATOM    280  HA  PHE A  17      17.321 -28.011   2.691  1.00  1.12           H  
ATOM    281 1HB  PHE A  17      19.944 -28.437   4.190  1.00  1.12           H  
ATOM    282 2HB  PHE A  17      19.169 -29.597   3.106  1.00  1.12           H  
ATOM    283  HD1 PHE A  17      21.484 -26.976   3.395  1.00  1.12           H  
ATOM    284  HD2 PHE A  17      18.687 -28.693   0.658  1.00  1.12           H  
ATOM    285  HE1 PHE A  17      22.674 -25.885   1.509  1.00  1.12           H  
ATOM    286  HE2 PHE A  17      19.863 -27.600  -1.225  1.00  1.12           H  
ATOM    287  HZ  PHE A  17      21.857 -26.195  -0.793  1.00  1.12           H  
ATOM    288  N   ASN A  18      17.806 -28.123   5.964  1.00  1.20           N  
ATOM    289  CA  ASN A  18      17.221 -28.607   7.212  1.00  1.20           C  
ATOM    290  C   ASN A  18      16.059 -27.712   7.579  1.00  1.20           C  
ATOM    291  O   ASN A  18      16.135 -26.496   7.391  1.00  1.20           O  
ATOM    292  CB  ASN A  18      18.213 -28.664   8.360  1.00  1.20           C  
ATOM    293  CG  ASN A  18      17.668 -29.450   9.554  1.00  1.20           C  
ATOM    294  OD1 ASN A  18      16.936 -28.945  10.430  1.00  1.20           O  
ATOM    295  ND2 ASN A  18      18.026 -30.709   9.598  1.00  1.20           N  
ATOM    296  H   ASN A  18      18.610 -27.491   5.992  1.00  1.20           H  
ATOM    297  HA  ASN A  18      16.824 -29.611   7.050  1.00  1.20           H  
ATOM    298 1HB  ASN A  18      19.145 -29.115   8.021  1.00  1.20           H  
ATOM    299 2HB  ASN A  18      18.439 -27.655   8.686  1.00  1.20           H  
ATOM    300 1HD2 ASN A  18      17.713 -31.293  10.348  1.00  1.20           H  
ATOM    301 2HD2 ASN A  18      18.614 -31.088   8.883  1.00  1.20           H  
ATOM    302  N   GLU A  19      15.018 -28.272   8.174  1.00  1.22           N  
ATOM    303  CA  GLU A  19      13.905 -27.442   8.620  1.00  1.22           C  
ATOM    304  C   GLU A  19      14.396 -26.262   9.470  1.00  1.22           C  
ATOM    305  O   GLU A  19      13.886 -25.149   9.344  1.00  1.22           O  
ATOM    306  CB  GLU A  19      12.913 -28.282   9.421  1.00  1.22           C  
ATOM    307  CG  GLU A  19      11.655 -27.542   9.868  1.00  1.22           C  
ATOM    308  CD  GLU A  19      10.672 -28.443  10.598  1.00  1.22           C  
ATOM    309  OE1 GLU A  19      10.981 -29.597  10.788  1.00  1.22           O  
ATOM    310  OE2 GLU A  19       9.614 -27.978  10.954  1.00  1.22           O  
ATOM    311  H   GLU A  19      14.991 -29.273   8.313  1.00  1.22           H  
ATOM    312  HA  GLU A  19      13.399 -27.043   7.742  1.00  1.22           H  
ATOM    313 1HB  GLU A  19      12.604 -29.141   8.827  1.00  1.22           H  
ATOM    314 2HB  GLU A  19      13.408 -28.665  10.315  1.00  1.22           H  
ATOM    315 1HG  GLU A  19      11.945 -26.723  10.529  1.00  1.22           H  
ATOM    316 2HG  GLU A  19      11.169 -27.110   8.994  1.00  1.22           H  
ATOM    317  N   ALA A  20      15.392 -26.495  10.333  1.00  1.19           N  
ATOM    318  CA  ALA A  20      15.924 -25.448  11.195  1.00  1.19           C  
ATOM    319  C   ALA A  20      16.497 -24.279  10.389  1.00  1.19           C  
ATOM    320  O   ALA A  20      16.444 -23.121  10.823  1.00  1.19           O  
ATOM    321  CB  ALA A  20      17.008 -26.025  12.085  1.00  1.19           C  
ATOM    322  H   ALA A  20      15.807 -27.422  10.382  1.00  1.19           H  
ATOM    323  HA  ALA A  20      15.108 -25.070  11.810  1.00  1.19           H  
ATOM    324 1HB  ALA A  20      17.387 -25.249  12.749  1.00  1.19           H  
ATOM    325 2HB  ALA A  20      16.595 -26.842  12.676  1.00  1.19           H  
ATOM    326 3HB  ALA A  20      17.820 -26.402  11.463  1.00  1.19           H  
ATOM    327  N   GLU A  21      17.091 -24.583   9.236  1.00  1.12           N  
ATOM    328  CA  GLU A  21      17.719 -23.577   8.396  1.00  1.12           C  
ATOM    329  C   GLU A  21      16.634 -22.760   7.733  1.00  1.12           C  
ATOM    330  O   GLU A  21      16.722 -21.531   7.625  1.00  1.12           O  
ATOM    331  CB  GLU A  21      18.599 -24.257   7.348  1.00  1.12           C  
ATOM    332  CG  GLU A  21      19.818 -24.976   7.933  1.00  1.12           C  
ATOM    333  CD  GLU A  21      20.543 -25.896   6.956  1.00  1.12           C  
ATOM    334  OE1 GLU A  21      20.015 -26.176   5.887  1.00  1.12           O  
ATOM    335  OE2 GLU A  21      21.625 -26.324   7.282  1.00  1.12           O  
ATOM    336  H   GLU A  21      17.051 -25.535   8.892  1.00  1.12           H  
ATOM    337  HA  GLU A  21      18.330 -22.920   9.015  1.00  1.12           H  
ATOM    338 1HB  GLU A  21      18.016 -24.970   6.770  1.00  1.12           H  
ATOM    339 2HB  GLU A  21      18.961 -23.509   6.660  1.00  1.12           H  
ATOM    340 1HG  GLU A  21      20.522 -24.223   8.282  1.00  1.12           H  
ATOM    341 2HG  GLU A  21      19.495 -25.550   8.797  1.00  1.12           H  
ATOM    342  N   LYS A  22      15.572 -23.450   7.331  1.00  1.04           N  
ATOM    343  CA  LYS A  22      14.473 -22.791   6.659  1.00  1.04           C  
ATOM    344  C   LYS A  22      13.772 -21.849   7.635  1.00  1.04           C  
ATOM    345  O   LYS A  22      13.472 -20.703   7.289  1.00  1.04           O  
ATOM    346  CB  LYS A  22      13.531 -23.850   6.101  1.00  1.04           C  
ATOM    347  CG  LYS A  22      14.146 -24.637   4.939  1.00  1.04           C  
ATOM    348  CD  LYS A  22      13.231 -25.738   4.457  1.00  1.04           C  
ATOM    349  CE  LYS A  22      13.894 -26.533   3.357  1.00  1.04           C  
ATOM    350  NZ  LYS A  22      13.073 -27.682   2.918  1.00  1.04           N  
ATOM    351  H   LYS A  22      15.562 -24.464   7.468  1.00  1.04           H  
ATOM    352  HA  LYS A  22      14.867 -22.197   5.836  1.00  1.04           H  
ATOM    353 1HB  LYS A  22      13.266 -24.553   6.890  1.00  1.04           H  
ATOM    354 2HB  LYS A  22      12.613 -23.380   5.755  1.00  1.04           H  
ATOM    355 1HG  LYS A  22      14.357 -23.963   4.106  1.00  1.04           H  
ATOM    356 2HG  LYS A  22      15.090 -25.085   5.267  1.00  1.04           H  
ATOM    357 1HD  LYS A  22      12.998 -26.406   5.287  1.00  1.04           H  
ATOM    358 2HD  LYS A  22      12.306 -25.309   4.078  1.00  1.04           H  
ATOM    359 1HE  LYS A  22      14.072 -25.880   2.507  1.00  1.04           H  
ATOM    360 2HE  LYS A  22      14.849 -26.907   3.721  1.00  1.04           H  
ATOM    361 1HZ  LYS A  22      13.565 -28.178   2.187  1.00  1.04           H  
ATOM    362 2HZ  LYS A  22      12.924 -28.299   3.702  1.00  1.04           H  
ATOM    363 3HZ  LYS A  22      12.190 -27.357   2.572  1.00  1.04           H  
ATOM    364  N   GLU A  23      13.577 -22.312   8.877  1.00  0.96           N  
ATOM    365  CA  GLU A  23      12.973 -21.489   9.920  1.00  0.96           C  
ATOM    366  C   GLU A  23      13.869 -20.322  10.307  1.00  0.96           C  
ATOM    367  O   GLU A  23      13.389 -19.202  10.508  1.00  0.96           O  
ATOM    368  CB  GLU A  23      12.618 -22.354  11.134  1.00  0.96           C  
ATOM    369  CG  GLU A  23      11.407 -23.246  10.890  1.00  0.96           C  
ATOM    370  CD  GLU A  23      10.145 -22.416  10.823  1.00  0.96           C  
ATOM    371  OE1 GLU A  23       9.861 -21.762  11.802  1.00  0.96           O  
ATOM    372  OE2 GLU A  23       9.508 -22.361   9.798  1.00  0.96           O  
ATOM    373  H   GLU A  23      13.835 -23.275   9.093  1.00  0.96           H  
ATOM    374  HA  GLU A  23      12.044 -21.078   9.528  1.00  0.96           H  
ATOM    375 1HB  GLU A  23      13.467 -22.995  11.384  1.00  0.96           H  
ATOM    376 2HB  GLU A  23      12.415 -21.718  11.995  1.00  0.96           H  
ATOM    377 1HG  GLU A  23      11.541 -23.781   9.947  1.00  0.96           H  
ATOM    378 2HG  GLU A  23      11.327 -23.982  11.690  1.00  0.96           H  
ATOM    379  N   SER A  24      15.185 -20.538  10.348  1.00  0.89           N  
ATOM    380  CA  SER A  24      16.071 -19.443  10.691  1.00  0.89           C  
ATOM    381  C   SER A  24      15.955 -18.347   9.639  1.00  0.89           C  
ATOM    382  O   SER A  24      15.826 -17.169   9.977  1.00  0.89           O  
ATOM    383  CB  SER A  24      17.501 -19.935  10.782  1.00  0.89           C  
ATOM    384  OG  SER A  24      17.651 -20.850  11.841  1.00  0.89           O  
ATOM    385  H   SER A  24      15.572 -21.470  10.200  1.00  0.89           H  
ATOM    386  HA  SER A  24      15.769 -19.036  11.656  1.00  0.89           H  
ATOM    387 1HB  SER A  24      17.780 -20.414   9.843  1.00  0.89           H  
ATOM    388 2HB  SER A  24      18.168 -19.088  10.929  1.00  0.89           H  
ATOM    389  HG  SER A  24      17.119 -21.642  11.587  1.00  0.89           H  
ATOM    390  N   ASN A  25      15.909 -18.736   8.363  1.00  0.83           N  
ATOM    391  CA  ASN A  25      15.818 -17.758   7.291  1.00  0.83           C  
ATOM    392  C   ASN A  25      14.448 -17.124   7.201  1.00  0.83           C  
ATOM    393  O   ASN A  25      14.330 -15.938   6.883  1.00  0.83           O  
ATOM    394  CB  ASN A  25      16.238 -18.390   6.004  1.00  0.83           C  
ATOM    395  CG  ASN A  25      17.714 -18.538   5.967  1.00  0.83           C  
ATOM    396  OD1 ASN A  25      18.418 -17.567   5.684  1.00  0.83           O  
ATOM    397  ND2 ASN A  25      18.203 -19.704   6.278  1.00  0.83           N  
ATOM    398  H   ASN A  25      16.002 -19.729   8.132  1.00  0.83           H  
ATOM    399  HA  ASN A  25      16.516 -16.958   7.507  1.00  0.83           H  
ATOM    400 1HB  ASN A  25      15.771 -19.375   5.911  1.00  0.83           H  
ATOM    401 2HB  ASN A  25      15.912 -17.782   5.168  1.00  0.83           H  
ATOM    402 1HD2 ASN A  25      19.190 -19.861   6.280  1.00  0.83           H  
ATOM    403 2HD2 ASN A  25      17.575 -20.460   6.534  1.00  0.83           H  
ATOM    404  N   ARG A  26      13.399 -17.875   7.522  1.00  0.78           N  
ATOM    405  CA  ARG A  26      12.075 -17.286   7.543  1.00  0.78           C  
ATOM    406  C   ARG A  26      12.067 -16.167   8.585  1.00  0.78           C  
ATOM    407  O   ARG A  26      11.605 -15.058   8.312  1.00  0.78           O  
ATOM    408  CB  ARG A  26      11.001 -18.317   7.855  1.00  0.78           C  
ATOM    409  CG  ARG A  26       9.572 -17.765   7.817  1.00  0.78           C  
ATOM    410  CD  ARG A  26       8.520 -18.807   8.104  1.00  0.78           C  
ATOM    411  NE  ARG A  26       8.612 -19.350   9.452  1.00  0.78           N  
ATOM    412  CZ  ARG A  26       8.200 -18.693  10.563  1.00  0.78           C  
ATOM    413  NH1 ARG A  26       7.693 -17.476  10.463  1.00  0.78           N  
ATOM    414  NH2 ARG A  26       8.311 -19.273  11.745  1.00  0.78           N  
ATOM    415  H   ARG A  26      13.513 -18.865   7.734  1.00  0.78           H  
ATOM    416  HA  ARG A  26      11.863 -16.859   6.564  1.00  0.78           H  
ATOM    417 1HB  ARG A  26      11.069 -19.143   7.146  1.00  0.78           H  
ATOM    418 2HB  ARG A  26      11.174 -18.728   8.853  1.00  0.78           H  
ATOM    419 1HG  ARG A  26       9.476 -16.965   8.560  1.00  0.78           H  
ATOM    420 2HG  ARG A  26       9.377 -17.355   6.824  1.00  0.78           H  
ATOM    421 1HD  ARG A  26       7.533 -18.363   7.982  1.00  0.78           H  
ATOM    422 2HD  ARG A  26       8.635 -19.633   7.400  1.00  0.78           H  
ATOM    423  HE  ARG A  26       8.984 -20.314   9.569  1.00  0.78           H  
ATOM    424 1HH1 ARG A  26       7.616 -17.033   9.550  1.00  0.78           H  
ATOM    425 2HH1 ARG A  26       7.392 -16.979  11.287  1.00  0.78           H  
ATOM    426 1HH2 ARG A  26       8.726 -20.218  11.807  1.00  0.78           H  
ATOM    427 2HH2 ARG A  26       8.016 -18.794  12.577  1.00  0.78           H  
ATOM    428  N   ASN A  27      12.623 -16.448   9.776  1.00  0.74           N  
ATOM    429  CA  ASN A  27      12.677 -15.458  10.846  1.00  0.74           C  
ATOM    430  C   ASN A  27      13.519 -14.239  10.454  1.00  0.74           C  
ATOM    431  O   ASN A  27      13.126 -13.101  10.736  1.00  0.74           O  
ATOM    432  CB  ASN A  27      13.225 -16.085  12.117  1.00  0.74           C  
ATOM    433  CG  ASN A  27      12.245 -17.021  12.784  1.00  0.74           C  
ATOM    434  OD1 ASN A  27      11.029 -16.955  12.562  1.00  0.74           O  
ATOM    435  ND2 ASN A  27      12.762 -17.902  13.603  1.00  0.74           N  
ATOM    436  H   ASN A  27      12.997 -17.383   9.951  1.00  0.74           H  
ATOM    437  HA  ASN A  27      11.664 -15.106  11.037  1.00  0.74           H  
ATOM    438 1HB  ASN A  27      14.128 -16.647  11.878  1.00  0.74           H  
ATOM    439 2HB  ASN A  27      13.505 -15.302  12.819  1.00  0.74           H  
ATOM    440 1HD2 ASN A  27      12.169 -18.555  14.073  1.00  0.74           H  
ATOM    441 2HD2 ASN A  27      13.749 -17.925  13.750  1.00  0.74           H  
ATOM    442  N   ILE A  28      14.632 -14.458   9.737  1.00  0.71           N  
ATOM    443  CA  ILE A  28      15.450 -13.326   9.310  1.00  0.71           C  
ATOM    444  C   ILE A  28      14.633 -12.471   8.364  1.00  0.71           C  
ATOM    445  O   ILE A  28      14.536 -11.252   8.549  1.00  0.71           O  
ATOM    446  CB  ILE A  28      16.732 -13.766   8.575  1.00  0.71           C  
ATOM    447  CG1 ILE A  28      17.673 -14.479   9.503  1.00  0.71           C  
ATOM    448  CG2 ILE A  28      17.429 -12.561   7.950  1.00  0.71           C  
ATOM    449  CD1 ILE A  28      18.782 -15.158   8.779  1.00  0.71           C  
ATOM    450  H   ILE A  28      14.931 -15.414   9.542  1.00  0.71           H  
ATOM    451  HA  ILE A  28      15.722 -12.731  10.180  1.00  0.71           H  
ATOM    452  HB  ILE A  28      16.461 -14.466   7.790  1.00  0.71           H  
ATOM    453 1HG1 ILE A  28      18.092 -13.787  10.188  1.00  0.71           H  
ATOM    454 2HG1 ILE A  28      17.124 -15.208  10.064  1.00  0.71           H  
ATOM    455 1HG2 ILE A  28      18.317 -12.896   7.416  1.00  0.71           H  
ATOM    456 2HG2 ILE A  28      16.750 -12.076   7.253  1.00  0.71           H  
ATOM    457 3HG2 ILE A  28      17.716 -11.855   8.727  1.00  0.71           H  
ATOM    458 1HD1 ILE A  28      19.422 -15.666   9.487  1.00  0.71           H  
ATOM    459 2HD1 ILE A  28      18.378 -15.883   8.087  1.00  0.71           H  
ATOM    460 3HD1 ILE A  28      19.355 -14.416   8.229  1.00  0.71           H  
ATOM    461  N   ARG A  29      13.995 -13.123   7.384  1.00  0.70           N  
ATOM    462  CA  ARG A  29      13.172 -12.426   6.418  1.00  0.70           C  
ATOM    463  C   ARG A  29      12.136 -11.567   7.115  1.00  0.70           C  
ATOM    464  O   ARG A  29      12.074 -10.355   6.879  1.00  0.70           O  
ATOM    465  CB  ARG A  29      12.440 -13.415   5.516  1.00  0.70           C  
ATOM    466  CG  ARG A  29      11.548 -12.761   4.487  1.00  0.70           C  
ATOM    467  CD  ARG A  29      10.800 -13.726   3.664  1.00  0.70           C  
ATOM    468  NE  ARG A  29       9.971 -13.034   2.685  1.00  0.70           N  
ATOM    469  CZ  ARG A  29       8.751 -12.513   2.948  1.00  0.70           C  
ATOM    470  NH1 ARG A  29       8.232 -12.602   4.158  1.00  0.70           N  
ATOM    471  NH2 ARG A  29       8.074 -11.905   1.986  1.00  0.70           N  
ATOM    472  H   ARG A  29      14.099 -14.134   7.300  1.00  0.70           H  
ATOM    473  HA  ARG A  29      13.812 -11.789   5.812  1.00  0.70           H  
ATOM    474 1HB  ARG A  29      13.163 -14.046   4.999  1.00  0.70           H  
ATOM    475 2HB  ARG A  29      11.812 -14.063   6.110  1.00  0.70           H  
ATOM    476 1HG  ARG A  29      10.828 -12.111   4.992  1.00  0.70           H  
ATOM    477 2HG  ARG A  29      12.144 -12.182   3.829  1.00  0.70           H  
ATOM    478 1HD  ARG A  29      11.496 -14.374   3.129  1.00  0.70           H  
ATOM    479 2HD  ARG A  29      10.152 -14.332   4.301  1.00  0.70           H  
ATOM    480  HE  ARG A  29      10.333 -12.939   1.734  1.00  0.70           H  
ATOM    481 1HH1 ARG A  29       8.744 -13.070   4.911  1.00  0.70           H  
ATOM    482 2HH1 ARG A  29       7.323 -12.208   4.351  1.00  0.70           H  
ATOM    483 1HH2 ARG A  29       8.469 -11.840   1.053  1.00  0.70           H  
ATOM    484 2HH2 ARG A  29       7.166 -11.513   2.178  1.00  0.70           H  
ATOM    485  N   ASP A  30      11.376 -12.170   8.032  1.00  0.71           N  
ATOM    486  CA  ASP A  30      10.329 -11.447   8.730  1.00  0.71           C  
ATOM    487  C   ASP A  30      10.878 -10.273   9.536  1.00  0.71           C  
ATOM    488  O   ASP A  30      10.233  -9.229   9.620  1.00  0.71           O  
ATOM    489  CB  ASP A  30       9.512 -12.391   9.622  1.00  0.71           C  
ATOM    490  CG  ASP A  30       8.589 -13.334   8.798  1.00  0.71           C  
ATOM    491  OD1 ASP A  30       8.430 -13.097   7.611  1.00  0.71           O  
ATOM    492  OD2 ASP A  30       8.029 -14.253   9.365  1.00  0.71           O  
ATOM    493  H   ASP A  30      11.507 -13.166   8.216  1.00  0.71           H  
ATOM    494  HA  ASP A  30       9.649 -11.041   7.983  1.00  0.71           H  
ATOM    495 1HB  ASP A  30      10.198 -13.004  10.213  1.00  0.71           H  
ATOM    496 2HB  ASP A  30       8.906 -11.810  10.315  1.00  0.71           H  
ATOM    497  N   SER A  31      12.076 -10.402  10.113  1.00  0.73           N  
ATOM    498  CA  SER A  31      12.617  -9.286  10.874  1.00  0.73           C  
ATOM    499  C   SER A  31      13.094  -8.147   9.966  1.00  0.73           C  
ATOM    500  O   SER A  31      13.236  -7.011  10.420  1.00  0.73           O  
ATOM    501  CB  SER A  31      13.783  -9.736  11.737  1.00  0.73           C  
ATOM    502  OG  SER A  31      14.924 -10.014  10.966  1.00  0.73           O  
ATOM    503  H   SER A  31      12.596 -11.280  10.054  1.00  0.73           H  
ATOM    504  HA  SER A  31      11.829  -8.903  11.521  1.00  0.73           H  
ATOM    505 1HB  SER A  31      14.017  -8.969  12.473  1.00  0.73           H  
ATOM    506 2HB  SER A  31      13.493 -10.636  12.279  1.00  0.73           H  
ATOM    507  HG  SER A  31      14.611 -10.483  10.163  1.00  0.73           H  
ATOM    508  N   LEU A  32      13.340  -8.436   8.687  1.00  0.75           N  
ATOM    509  CA  LEU A  32      13.846  -7.428   7.776  1.00  0.75           C  
ATOM    510  C   LEU A  32      12.817  -6.908   6.792  1.00  0.75           C  
ATOM    511  O   LEU A  32      13.002  -5.841   6.213  1.00  0.75           O  
ATOM    512  CB  LEU A  32      15.042  -7.976   7.018  1.00  0.75           C  
ATOM    513  CG  LEU A  32      16.209  -8.393   7.902  1.00  0.75           C  
ATOM    514  CD1 LEU A  32      17.286  -8.933   7.042  1.00  0.75           C  
ATOM    515  CD2 LEU A  32      16.664  -7.209   8.738  1.00  0.75           C  
ATOM    516  H   LEU A  32      13.205  -9.386   8.338  1.00  0.75           H  
ATOM    517  HA  LEU A  32      14.191  -6.581   8.368  1.00  0.75           H  
ATOM    518 1HB  LEU A  32      14.720  -8.864   6.473  1.00  0.75           H  
ATOM    519 2HB  LEU A  32      15.389  -7.227   6.302  1.00  0.75           H  
ATOM    520  HG  LEU A  32      15.898  -9.191   8.566  1.00  0.75           H  
ATOM    521 1HD1 LEU A  32      18.103  -9.253   7.666  1.00  0.75           H  
ATOM    522 2HD1 LEU A  32      16.906  -9.781   6.473  1.00  0.75           H  
ATOM    523 3HD1 LEU A  32      17.620  -8.161   6.366  1.00  0.75           H  
ATOM    524 1HD2 LEU A  32      17.500  -7.504   9.374  1.00  0.75           H  
ATOM    525 2HD2 LEU A  32      16.960  -6.408   8.089  1.00  0.75           H  
ATOM    526 3HD2 LEU A  32      15.838  -6.870   9.362  1.00  0.75           H  
ATOM    527  N   ILE A  33      11.694  -7.600   6.646  1.00  0.77           N  
ATOM    528  CA  ILE A  33      10.694  -7.191   5.661  1.00  0.77           C  
ATOM    529  C   ILE A  33      10.186  -5.758   5.953  1.00  0.77           C  
ATOM    530  O   ILE A  33       9.694  -5.064   5.065  1.00  0.77           O  
ATOM    531  CB  ILE A  33       9.528  -8.196   5.627  1.00  0.77           C  
ATOM    532  CG1 ILE A  33       8.756  -8.049   4.324  1.00  0.77           C  
ATOM    533  CG2 ILE A  33       8.604  -7.983   6.816  1.00  0.77           C  
ATOM    534  CD1 ILE A  33       9.596  -8.462   3.099  1.00  0.77           C  
ATOM    535  H   ILE A  33      11.578  -8.480   7.144  1.00  0.77           H  
ATOM    536  HA  ILE A  33      11.164  -7.194   4.681  1.00  0.77           H  
ATOM    537  HB  ILE A  33       9.932  -9.211   5.666  1.00  0.77           H  
ATOM    538 1HG1 ILE A  33       7.864  -8.670   4.364  1.00  0.77           H  
ATOM    539 2HG1 ILE A  33       8.451  -7.008   4.204  1.00  0.77           H  
ATOM    540 1HG2 ILE A  33       7.798  -8.713   6.785  1.00  0.77           H  
ATOM    541 2HG2 ILE A  33       9.163  -8.106   7.734  1.00  0.77           H  
ATOM    542 3HG2 ILE A  33       8.180  -6.980   6.784  1.00  0.77           H  
ATOM    543 1HD1 ILE A  33       9.007  -8.339   2.190  1.00  0.77           H  
ATOM    544 2HD1 ILE A  33      10.481  -7.833   3.045  1.00  0.77           H  
ATOM    545 3HD1 ILE A  33       9.897  -9.505   3.199  1.00  0.77           H  
ATOM    546  N   ASP A  34      10.305  -5.310   7.211  1.00  0.78           N  
ATOM    547  CA  ASP A  34       9.933  -3.951   7.598  1.00  0.78           C  
ATOM    548  C   ASP A  34      10.781  -2.885   6.891  1.00  0.78           C  
ATOM    549  O   ASP A  34      10.297  -1.780   6.619  1.00  0.78           O  
ATOM    550  CB  ASP A  34      10.141  -3.721   9.103  1.00  0.78           C  
ATOM    551  CG  ASP A  34       9.147  -4.395  10.045  1.00  0.78           C  
ATOM    552  OD1 ASP A  34       8.114  -4.845   9.606  1.00  0.78           O  
ATOM    553  OD2 ASP A  34       9.450  -4.438  11.241  1.00  0.78           O  
ATOM    554  H   ASP A  34      10.693  -5.938   7.898  1.00  0.78           H  
ATOM    555  HA  ASP A  34       8.886  -3.791   7.340  1.00  0.78           H  
ATOM    556 1HB  ASP A  34      11.136  -4.072   9.360  1.00  0.78           H  
ATOM    557 2HB  ASP A  34      10.123  -2.649   9.297  1.00  0.78           H  
ATOM    558  N   CYS A  35      12.070  -3.183   6.671  1.00  0.78           N  
ATOM    559  CA  CYS A  35      12.980  -2.207   6.082  1.00  0.78           C  
ATOM    560  C   CYS A  35      13.338  -2.494   4.660  1.00  0.78           C  
ATOM    561  O   CYS A  35      13.760  -1.595   3.933  1.00  0.78           O  
ATOM    562  CB  CYS A  35      14.343  -2.242   6.793  1.00  0.78           C  
ATOM    563  SG  CYS A  35      15.375  -3.857   6.502  1.00  0.78           S  
ATOM    564  H   CYS A  35      12.410  -4.121   6.860  1.00  0.78           H  
ATOM    565  HA  CYS A  35      12.531  -1.218   6.147  1.00  0.78           H  
ATOM    566 1HB  CYS A  35      14.947  -1.396   6.459  1.00  0.78           H  
ATOM    567 2HB  CYS A  35      14.196  -2.132   7.865  1.00  0.78           H  
ATOM    568  N   CYS A  36      13.172  -3.741   4.266  1.00  0.76           N  
ATOM    569  CA  CYS A  36      13.686  -4.171   2.993  1.00  0.76           C  
ATOM    570  C   CYS A  36      12.722  -5.079   2.234  1.00  0.76           C  
ATOM    571  O   CYS A  36      11.893  -5.762   2.823  1.00  0.76           O  
ATOM    572  CB  CYS A  36      14.987  -4.885   3.299  1.00  0.76           C  
ATOM    573  SG  CYS A  36      16.167  -3.884   4.365  1.00  0.76           S  
ATOM    574  H   CYS A  36      12.790  -4.429   4.909  1.00  0.76           H  
ATOM    575  HA  CYS A  36      13.910  -3.303   2.385  1.00  0.76           H  
ATOM    576 1HB  CYS A  36      14.776  -5.823   3.816  1.00  0.76           H  
ATOM    577 2HB  CYS A  36      15.493  -5.129   2.362  1.00  0.76           H  
ATOM    578  N   ASP A  37      12.853  -5.122   0.917  1.00  0.73           N  
ATOM    579  CA  ASP A  37      12.078  -6.052   0.093  1.00  0.73           C  
ATOM    580  C   ASP A  37      12.902  -7.338  -0.027  1.00  0.73           C  
ATOM    581  O   ASP A  37      13.883  -7.376  -0.771  1.00  0.73           O  
ATOM    582  CB  ASP A  37      11.772  -5.387  -1.251  1.00  0.73           C  
ATOM    583  CG  ASP A  37      10.916  -6.172  -2.243  1.00  0.73           C  
ATOM    584  OD1 ASP A  37      10.763  -7.343  -2.105  1.00  0.73           O  
ATOM    585  OD2 ASP A  37      10.416  -5.541  -3.170  1.00  0.73           O  
ATOM    586  H   ASP A  37      13.551  -4.528   0.463  1.00  0.73           H  
ATOM    587  HA  ASP A  37      11.138  -6.285   0.596  1.00  0.73           H  
ATOM    588 1HB  ASP A  37      11.268  -4.440  -1.060  1.00  0.73           H  
ATOM    589 2HB  ASP A  37      12.710  -5.141  -1.710  1.00  0.73           H  
ATOM    590  N   VAL A  38      12.559  -8.362   0.758  1.00  0.71           N  
ATOM    591  CA  VAL A  38      13.431  -9.530   0.867  1.00  0.71           C  
ATOM    592  C   VAL A  38      13.026 -10.736   0.011  1.00  0.71           C  
ATOM    593  O   VAL A  38      11.897 -11.222   0.114  1.00  0.71           O  
ATOM    594  CB  VAL A  38      13.461 -10.001   2.326  1.00  0.71           C  
ATOM    595  CG1 VAL A  38      14.417 -11.217   2.455  1.00  0.71           C  
ATOM    596  CG2 VAL A  38      13.840  -8.838   3.251  1.00  0.71           C  
ATOM    597  H   VAL A  38      11.718  -8.297   1.316  1.00  0.71           H  
ATOM    598  HA  VAL A  38      14.434  -9.227   0.575  1.00  0.71           H  
ATOM    599  HB  VAL A  38      12.470 -10.337   2.601  1.00  0.71           H  
ATOM    600 1HG1 VAL A  38      14.430 -11.571   3.479  1.00  0.71           H  
ATOM    601 2HG1 VAL A  38      14.085 -12.025   1.804  1.00  0.71           H  
ATOM    602 3HG1 VAL A  38      15.428 -10.915   2.167  1.00  0.71           H  
ATOM    603 1HG2 VAL A  38      13.831  -9.182   4.284  1.00  0.71           H  
ATOM    604 2HG2 VAL A  38      14.810  -8.473   2.996  1.00  0.71           H  
ATOM    605 3HG2 VAL A  38      13.119  -8.032   3.138  1.00  0.71           H  
ATOM    606  N   PHE A  39      13.983 -11.219  -0.796  1.00  0.71           N  
ATOM    607  CA  PHE A  39      13.833 -12.385  -1.677  1.00  0.71           C  
ATOM    608  C   PHE A  39      14.480 -13.636  -1.074  1.00  0.71           C  
ATOM    609  O   PHE A  39      15.690 -13.675  -0.818  1.00  0.71           O  
ATOM    610  CB  PHE A  39      14.492 -12.125  -3.043  1.00  0.71           C  
ATOM    611  CG  PHE A  39      14.373 -13.275  -4.046  1.00  0.71           C  
ATOM    612  CD1 PHE A  39      13.412 -13.261  -5.043  1.00  0.71           C  
ATOM    613  CD2 PHE A  39      15.220 -14.376  -3.977  1.00  0.71           C  
ATOM    614  CE1 PHE A  39      13.313 -14.310  -5.951  1.00  0.71           C  
ATOM    615  CE2 PHE A  39      15.109 -15.418  -4.882  1.00  0.71           C  
ATOM    616  CZ  PHE A  39      14.160 -15.384  -5.862  1.00  0.71           C  
ATOM    617  H   PHE A  39      14.872 -10.725  -0.802  1.00  0.71           H  
ATOM    618  HA  PHE A  39      12.768 -12.583  -1.819  1.00  0.71           H  
ATOM    619 1HB  PHE A  39      14.042 -11.240  -3.490  1.00  0.71           H  
ATOM    620 2HB  PHE A  39      15.546 -11.909  -2.901  1.00  0.71           H  
ATOM    621  HD1 PHE A  39      12.732 -12.412  -5.114  1.00  0.71           H  
ATOM    622  HD2 PHE A  39      15.977 -14.412  -3.198  1.00  0.71           H  
ATOM    623  HE1 PHE A  39      12.554 -14.284  -6.734  1.00  0.71           H  
ATOM    624  HE2 PHE A  39      15.776 -16.268  -4.829  1.00  0.71           H  
ATOM    625  HZ  PHE A  39      14.081 -16.206  -6.572  1.00  0.71           H  
ATOM    626  N   LEU A  40      13.664 -14.645  -0.802  1.00  0.73           N  
ATOM    627  CA  LEU A  40      14.146 -15.891  -0.211  1.00  0.73           C  
ATOM    628  C   LEU A  40      13.927 -17.027  -1.211  1.00  0.73           C  
ATOM    629  O   LEU A  40      12.794 -17.491  -1.342  1.00  0.73           O  
ATOM    630  CB  LEU A  40      13.396 -16.173   1.096  1.00  0.73           C  
ATOM    631  CG  LEU A  40      13.748 -17.510   1.848  1.00  0.73           C  
ATOM    632  CD1 LEU A  40      15.214 -17.531   2.257  1.00  0.73           C  
ATOM    633  CD2 LEU A  40      12.873 -17.627   3.101  1.00  0.73           C  
ATOM    634  H   LEU A  40      12.668 -14.549  -1.049  1.00  0.73           H  
ATOM    635  HA  LEU A  40      15.194 -15.777   0.041  1.00  0.73           H  
ATOM    636 1HB  LEU A  40      13.594 -15.351   1.784  1.00  0.73           H  
ATOM    637 2HB  LEU A  40      12.320 -16.185   0.880  1.00  0.73           H  
ATOM    638  HG  LEU A  40      13.562 -18.354   1.184  1.00  0.73           H  
ATOM    639 1HD1 LEU A  40      15.431 -18.463   2.770  1.00  0.73           H  
ATOM    640 2HD1 LEU A  40      15.843 -17.446   1.398  1.00  0.73           H  
ATOM    641 3HD1 LEU A  40      15.410 -16.713   2.912  1.00  0.73           H  
ATOM    642 1HD2 LEU A  40      13.102 -18.558   3.623  1.00  0.73           H  
ATOM    643 2HD2 LEU A  40      13.066 -16.783   3.768  1.00  0.73           H  
ATOM    644 3HD2 LEU A  40      11.818 -17.625   2.814  1.00  0.73           H  
ATOM    645  N   PRO A  41      14.969 -17.570  -1.867  1.00  0.76           N  
ATOM    646  CA  PRO A  41      14.861 -18.550  -2.940  1.00  0.76           C  
ATOM    647  C   PRO A  41      13.908 -19.713  -2.658  1.00  0.76           C  
ATOM    648  O   PRO A  41      13.168 -20.124  -3.548  1.00  0.76           O  
ATOM    649  CB  PRO A  41      16.313 -19.037  -3.049  1.00  0.76           C  
ATOM    650  CG  PRO A  41      17.134 -17.850  -2.648  1.00  0.76           C  
ATOM    651  CD  PRO A  41      16.372 -17.196  -1.540  1.00  0.76           C  
ATOM    652  HA  PRO A  41      14.562 -18.040  -3.865  1.00  0.76           H  
ATOM    653 1HB  PRO A  41      16.474 -19.913  -2.405  1.00  0.76           H  
ATOM    654 2HB  PRO A  41      16.525 -19.357  -4.090  1.00  0.76           H  
ATOM    655 1HG  PRO A  41      18.143 -18.166  -2.340  1.00  0.76           H  
ATOM    656 2HG  PRO A  41      17.269 -17.204  -3.506  1.00  0.76           H  
ATOM    657 1HD  PRO A  41      16.699 -17.610  -0.591  1.00  0.76           H  
ATOM    658 2HD  PRO A  41      16.543 -16.111  -1.608  1.00  0.76           H  
ATOM    659  N   GLN A  42      13.816 -20.161  -1.411  1.00  0.80           N  
ATOM    660  CA  GLN A  42      12.919 -21.269  -1.066  1.00  0.80           C  
ATOM    661  C   GLN A  42      11.439 -20.974  -1.320  1.00  0.80           C  
ATOM    662  O   GLN A  42      10.653 -21.885  -1.584  1.00  0.80           O  
ATOM    663  CB  GLN A  42      13.076 -21.639   0.401  1.00  0.80           C  
ATOM    664  CG  GLN A  42      12.258 -22.835   0.868  1.00  0.80           C  
ATOM    665  CD  GLN A  42      12.678 -24.153   0.227  1.00  0.80           C  
ATOM    666  OE1 GLN A  42      13.856 -24.510   0.213  1.00  0.80           O  
ATOM    667  NE2 GLN A  42      11.705 -24.894  -0.286  1.00  0.80           N  
ATOM    668  H   GLN A  42      14.404 -19.770  -0.692  1.00  0.80           H  
ATOM    669  HA  GLN A  42      13.205 -22.125  -1.669  1.00  0.80           H  
ATOM    670 1HB  GLN A  42      14.092 -21.909   0.583  1.00  0.80           H  
ATOM    671 2HB  GLN A  42      12.834 -20.781   1.031  1.00  0.80           H  
ATOM    672 1HG  GLN A  42      12.370 -22.932   1.948  1.00  0.80           H  
ATOM    673 2HG  GLN A  42      11.211 -22.652   0.616  1.00  0.80           H  
ATOM    674 1HE2 GLN A  42      11.918 -25.771  -0.718  1.00  0.80           H  
ATOM    675 2HE2 GLN A  42      10.759 -24.568  -0.248  1.00  0.80           H  
ATOM    676  N   GLU A  43      11.051 -19.717  -1.152  1.00  0.83           N  
ATOM    677  CA  GLU A  43       9.657 -19.318  -1.278  1.00  0.83           C  
ATOM    678  C   GLU A  43       9.402 -18.520  -2.555  1.00  0.83           C  
ATOM    679  O   GLU A  43       8.300 -18.558  -3.110  1.00  0.83           O  
ATOM    680  CB  GLU A  43       9.257 -18.480  -0.056  1.00  0.83           C  
ATOM    681  CG  GLU A  43       9.339 -19.245   1.287  1.00  0.83           C  
ATOM    682  CD  GLU A  43       8.968 -18.407   2.512  1.00  0.83           C  
ATOM    683  OE1 GLU A  43       8.735 -17.231   2.368  1.00  0.83           O  
ATOM    684  OE2 GLU A  43       8.937 -18.956   3.590  1.00  0.83           O  
ATOM    685  H   GLU A  43      11.752 -19.004  -0.975  1.00  0.83           H  
ATOM    686  HA  GLU A  43       9.040 -20.214  -1.310  1.00  0.83           H  
ATOM    687 1HB  GLU A  43       9.916 -17.609   0.012  1.00  0.83           H  
ATOM    688 2HB  GLU A  43       8.240 -18.113  -0.182  1.00  0.83           H  
ATOM    689 1HG  GLU A  43       8.679 -20.109   1.239  1.00  0.83           H  
ATOM    690 2HG  GLU A  43      10.359 -19.612   1.408  1.00  0.83           H  
ATOM    691  N   ASP A  44      10.422 -17.780  -2.992  1.00  0.85           N  
ATOM    692  CA  ASP A  44      10.323 -16.880  -4.135  1.00  0.85           C  
ATOM    693  C   ASP A  44      10.855 -17.422  -5.477  1.00  0.85           C  
ATOM    694  O   ASP A  44      10.462 -16.923  -6.534  1.00  0.85           O  
ATOM    695  CB  ASP A  44      10.994 -15.551  -3.809  1.00  0.85           C  
ATOM    696  CG  ASP A  44      10.306 -14.776  -2.659  1.00  0.85           C  
ATOM    697  OD1 ASP A  44       9.127 -14.515  -2.777  1.00  0.85           O  
ATOM    698  OD2 ASP A  44      10.963 -14.433  -1.682  1.00  0.85           O  
ATOM    699  H   ASP A  44      11.299 -17.816  -2.480  1.00  0.85           H  
ATOM    700  HA  ASP A  44       9.265 -16.667  -4.282  1.00  0.85           H  
ATOM    701 1HB  ASP A  44      12.041 -15.726  -3.548  1.00  0.85           H  
ATOM    702 2HB  ASP A  44      10.961 -14.928  -4.688  1.00  0.85           H  
ATOM    703  N   GLY A  45      11.803 -18.365  -5.449  1.00  0.85           N  
ATOM    704  CA  GLY A  45      12.424 -18.877  -6.668  1.00  0.85           C  
ATOM    705  C   GLY A  45      11.773 -20.188  -7.096  1.00  0.85           C  
ATOM    706  O   GLY A  45      10.582 -20.407  -6.868  1.00  0.85           O  
ATOM    707  H   GLY A  45      12.115 -18.788  -4.579  1.00  0.85           H  
ATOM    708 1HA  GLY A  45      12.340 -18.140  -7.466  1.00  0.85           H  
ATOM    709 2HA  GLY A  45      13.488 -19.039  -6.486  1.00  0.85           H  
ATOM    710  N   LEU A  46      12.540 -21.041  -7.760  1.00  0.84           N  
ATOM    711  CA  LEU A  46      12.020 -22.313  -8.241  1.00  0.84           C  
ATOM    712  C   LEU A  46      12.634 -23.445  -7.436  1.00  0.84           C  
ATOM    713  O   LEU A  46      13.790 -23.342  -7.023  1.00  0.84           O  
ATOM    714  CB  LEU A  46      12.357 -22.489  -9.713  1.00  0.84           C  
ATOM    715  CG  LEU A  46      11.879 -21.397 -10.640  1.00  0.84           C  
ATOM    716  CD1 LEU A  46      12.420 -21.666 -12.028  1.00  0.84           C  
ATOM    717  CD2 LEU A  46      10.370 -21.368 -10.632  1.00  0.84           C  
ATOM    718  H   LEU A  46      13.511 -20.808  -7.919  1.00  0.84           H  
ATOM    719  HA  LEU A  46      10.938 -22.337  -8.107  1.00  0.84           H  
ATOM    720 1HB  LEU A  46      13.424 -22.567  -9.826  1.00  0.84           H  
ATOM    721 2HB  LEU A  46      11.901 -23.413 -10.037  1.00  0.84           H  
ATOM    722  HG  LEU A  46      12.263 -20.433 -10.307  1.00  0.84           H  
ATOM    723 1HD1 LEU A  46      12.092 -20.882 -12.707  1.00  0.84           H  
ATOM    724 2HD1 LEU A  46      13.505 -21.678 -11.989  1.00  0.84           H  
ATOM    725 3HD1 LEU A  46      12.061 -22.622 -12.386  1.00  0.84           H  
ATOM    726 1HD2 LEU A  46      10.017 -20.583 -11.301  1.00  0.84           H  
ATOM    727 2HD2 LEU A  46       9.986 -22.329 -10.967  1.00  0.84           H  
ATOM    728 3HD2 LEU A  46      10.013 -21.168  -9.618  1.00  0.84           H  
ATOM    729  N   LEU A  47      11.874 -24.508  -7.209  1.00  0.82           N  
ATOM    730  CA  LEU A  47      12.384 -25.660  -6.480  1.00  0.82           C  
ATOM    731  C   LEU A  47      12.558 -26.828  -7.434  1.00  0.82           C  
ATOM    732  O   LEU A  47      11.739 -27.021  -8.334  1.00  0.82           O  
ATOM    733  CB  LEU A  47      11.419 -26.015  -5.348  1.00  0.82           C  
ATOM    734  CG  LEU A  47      11.125 -24.864  -4.360  1.00  0.82           C  
ATOM    735  CD1 LEU A  47      10.103 -25.315  -3.346  1.00  0.82           C  
ATOM    736  CD2 LEU A  47      12.403 -24.429  -3.678  1.00  0.82           C  
ATOM    737  H   LEU A  47      10.924 -24.523  -7.557  1.00  0.82           H  
ATOM    738  HA  LEU A  47      13.357 -25.411  -6.055  1.00  0.82           H  
ATOM    739 1HB  LEU A  47      10.466 -26.327  -5.783  1.00  0.82           H  
ATOM    740 2HB  LEU A  47      11.829 -26.850  -4.783  1.00  0.82           H  
ATOM    741  HG  LEU A  47      10.704 -24.017  -4.905  1.00  0.82           H  
ATOM    742 1HD1 LEU A  47       9.888 -24.489  -2.663  1.00  0.82           H  
ATOM    743 2HD1 LEU A  47       9.184 -25.608  -3.859  1.00  0.82           H  
ATOM    744 3HD1 LEU A  47      10.490 -26.160  -2.786  1.00  0.82           H  
ATOM    745 1HD2 LEU A  47      12.170 -23.620  -3.002  1.00  0.82           H  
ATOM    746 2HD2 LEU A  47      12.829 -25.261  -3.120  1.00  0.82           H  
ATOM    747 3HD2 LEU A  47      13.123 -24.086  -4.422  1.00  0.82           H  
ATOM    748  N   LEU A  48      13.594 -27.629  -7.225  1.00  0.83           N  
ATOM    749  CA  LEU A  48      13.864 -28.733  -8.140  1.00  0.83           C  
ATOM    750  C   LEU A  48      12.767 -29.768  -8.131  1.00  0.83           C  
ATOM    751  O   LEU A  48      12.272 -30.151  -9.189  1.00  0.83           O  
ATOM    752  CB  LEU A  48      15.220 -29.368  -7.803  1.00  0.83           C  
ATOM    753  CG  LEU A  48      15.656 -30.508  -8.718  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      15.744 -29.976 -10.106  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      17.004 -31.033  -8.282  1.00  0.83           C  
ATOM    756  H   LEU A  48      14.225 -27.444  -6.457  1.00  0.83           H  
ATOM    757  HA  LEU A  48      13.914 -28.345  -9.154  1.00  0.83           H  
ATOM    758 1HB  LEU A  48      15.990 -28.604  -7.835  1.00  0.83           H  
ATOM    759 2HB  LEU A  48      15.172 -29.768  -6.789  1.00  0.83           H  
ATOM    760  HG  LEU A  48      14.917 -31.313  -8.693  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      16.050 -30.761 -10.790  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      14.768 -29.612 -10.374  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      16.468 -29.162 -10.148  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      17.317 -31.835  -8.950  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      17.740 -30.227  -8.320  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48      16.934 -31.415  -7.264  1.00  0.83           H  
ATOM    767  N   ASP A  49      12.315 -30.162  -6.948  1.00  0.89           N  
ATOM    768  CA  ASP A  49      11.284 -31.182  -6.869  1.00  0.89           C  
ATOM    769  C   ASP A  49      10.010 -30.768  -7.602  1.00  0.89           C  
ATOM    770  O   ASP A  49       9.352 -31.605  -8.230  1.00  0.89           O  
ATOM    771  CB  ASP A  49      10.951 -31.471  -5.407  1.00  0.89           C  
ATOM    772  CG  ASP A  49      12.059 -32.224  -4.669  1.00  0.89           C  
ATOM    773  OD1 ASP A  49      12.944 -32.742  -5.312  1.00  0.89           O  
ATOM    774  OD2 ASP A  49      12.010 -32.263  -3.465  1.00  0.89           O  
ATOM    775  H   ASP A  49      12.724 -29.789  -6.106  1.00  0.89           H  
ATOM    776  HA  ASP A  49      11.665 -32.093  -7.333  1.00  0.89           H  
ATOM    777 1HB  ASP A  49      10.758 -30.532  -4.887  1.00  0.89           H  
ATOM    778 2HB  ASP A  49      10.036 -32.062  -5.357  1.00  0.89           H  
ATOM    779  N   GLU A  50       9.646 -29.483  -7.536  1.00  1.05           N  
ATOM    780  CA  GLU A  50       8.420 -29.063  -8.200  1.00  1.05           C  
ATOM    781  C   GLU A  50       8.619 -29.011  -9.705  1.00  1.05           C  
ATOM    782  O   GLU A  50       7.767 -29.467 -10.469  1.00  1.05           O  
ATOM    783  CB  GLU A  50       7.941 -27.707  -7.683  1.00  1.05           C  
ATOM    784  CG  GLU A  50       7.466 -27.723  -6.223  1.00  1.05           C  
ATOM    785  CD  GLU A  50       6.970 -26.377  -5.726  1.00  1.05           C  
ATOM    786  OE1 GLU A  50       7.050 -25.420  -6.459  1.00  1.05           O  
ATOM    787  OE2 GLU A  50       6.513 -26.315  -4.608  1.00  1.05           O  
ATOM    788  H   GLU A  50      10.219 -28.815  -7.040  1.00  1.05           H  
ATOM    789  HA  GLU A  50       7.644 -29.797  -7.985  1.00  1.05           H  
ATOM    790 1HB  GLU A  50       8.756 -26.984  -7.765  1.00  1.05           H  
ATOM    791 2HB  GLU A  50       7.120 -27.349  -8.306  1.00  1.05           H  
ATOM    792 1HG  GLU A  50       6.663 -28.452  -6.124  1.00  1.05           H  
ATOM    793 2HG  GLU A  50       8.295 -28.050  -5.595  1.00  1.05           H  
ATOM    794  N   LEU A  51       9.768 -28.514 -10.151  1.00  1.38           N  
ATOM    795  CA  LEU A  51       9.975 -28.427 -11.586  1.00  1.38           C  
ATOM    796  C   LEU A  51       9.970 -29.822 -12.210  1.00  1.38           C  
ATOM    797  O   LEU A  51       9.360 -30.045 -13.267  1.00  1.38           O  
ATOM    798  CB  LEU A  51      11.296 -27.726 -11.869  1.00  1.38           C  
ATOM    799  CG  LEU A  51      11.375 -26.233 -11.543  1.00  1.38           C  
ATOM    800  CD1 LEU A  51      12.803 -25.779 -11.737  1.00  1.38           C  
ATOM    801  CD2 LEU A  51      10.433 -25.465 -12.437  1.00  1.38           C  
ATOM    802  H   LEU A  51      10.476 -28.158  -9.503  1.00  1.38           H  
ATOM    803  HA  LEU A  51       9.163 -27.847 -12.020  1.00  1.38           H  
ATOM    804 1HB  LEU A  51      12.061 -28.220 -11.268  1.00  1.38           H  
ATOM    805 2HB  LEU A  51      11.547 -27.857 -12.918  1.00  1.38           H  
ATOM    806  HG  LEU A  51      11.101 -26.068 -10.506  1.00  1.38           H  
ATOM    807 1HD1 LEU A  51      12.908 -24.737 -11.511  1.00  1.38           H  
ATOM    808 2HD1 LEU A  51      13.448 -26.355 -11.084  1.00  1.38           H  
ATOM    809 3HD1 LEU A  51      13.085 -25.941 -12.760  1.00  1.38           H  
ATOM    810 1HD2 LEU A  51      10.492 -24.409 -12.203  1.00  1.38           H  
ATOM    811 2HD2 LEU A  51      10.710 -25.623 -13.480  1.00  1.38           H  
ATOM    812 3HD2 LEU A  51       9.413 -25.815 -12.275  1.00  1.38           H  
ATOM    813  N   VAL A  52      10.578 -30.772 -11.503  1.00  2.04           N  
ATOM    814  CA  VAL A  52      10.633 -32.160 -11.927  1.00  2.04           C  
ATOM    815  C   VAL A  52       9.246 -32.802 -11.905  1.00  2.04           C  
ATOM    816  O   VAL A  52       8.864 -33.501 -12.845  1.00  2.04           O  
ATOM    817  CB  VAL A  52      11.615 -32.928 -11.044  1.00  2.04           C  
ATOM    818  CG1 VAL A  52      11.555 -34.408 -11.334  1.00  2.04           C  
ATOM    819  CG2 VAL A  52      13.000 -32.413 -11.308  1.00  2.04           C  
ATOM    820  H   VAL A  52      11.056 -30.514 -10.639  1.00  2.04           H  
ATOM    821  HA  VAL A  52      11.007 -32.189 -12.946  1.00  2.04           H  
ATOM    822  HB  VAL A  52      11.352 -32.766  -9.996  1.00  2.04           H  
ATOM    823 1HG1 VAL A  52      12.262 -34.932 -10.693  1.00  2.04           H  
ATOM    824 2HG1 VAL A  52      10.548 -34.775 -11.141  1.00  2.04           H  
ATOM    825 3HG1 VAL A  52      11.814 -34.581 -12.380  1.00  2.04           H  
ATOM    826 1HG2 VAL A  52      13.677 -32.940 -10.659  1.00  2.04           H  
ATOM    827 2HG2 VAL A  52      13.261 -32.585 -12.358  1.00  2.04           H  
ATOM    828 3HG2 VAL A  52      13.052 -31.355 -11.103  1.00  2.04           H  
ATOM    829  N   SER A  53       8.468 -32.548 -10.845  1.00  3.28           N  
ATOM    830  CA  SER A  53       7.117 -33.092 -10.719  1.00  3.28           C  
ATOM    831  C   SER A  53       6.234 -32.647 -11.886  1.00  3.28           C  
ATOM    832  O   SER A  53       5.365 -33.391 -12.343  1.00  3.28           O  
ATOM    833  CB  SER A  53       6.496 -32.646  -9.412  1.00  3.28           C  
ATOM    834  OG  SER A  53       7.187 -33.190  -8.316  1.00  3.28           O  
ATOM    835  H   SER A  53       8.823 -31.983 -10.075  1.00  3.28           H  
ATOM    836  HA  SER A  53       7.181 -34.179 -10.728  1.00  3.28           H  
ATOM    837 1HB  SER A  53       6.515 -31.559  -9.355  1.00  3.28           H  
ATOM    838 2HB  SER A  53       5.455 -32.958  -9.381  1.00  3.28           H  
ATOM    839  HG  SER A  53       8.080 -32.778  -8.337  1.00  3.28           H  
ATOM    840  N   LEU A  54       6.500 -31.445 -12.396  1.00  5.26           N  
ATOM    841  CA  LEU A  54       5.774 -30.858 -13.515  1.00  5.26           C  
ATOM    842  C   LEU A  54       6.242 -31.378 -14.887  1.00  5.26           C  
ATOM    843  O   LEU A  54       5.700 -30.971 -15.918  1.00  5.26           O  
ATOM    844  CB  LEU A  54       5.920 -29.336 -13.463  1.00  5.26           C  
ATOM    845  CG  LEU A  54       5.252 -28.649 -12.266  1.00  5.26           C  
ATOM    846  CD1 LEU A  54       5.651 -27.182 -12.246  1.00  5.26           C  
ATOM    847  CD2 LEU A  54       3.748 -28.809 -12.377  1.00  5.26           C  
ATOM    848  H   LEU A  54       7.213 -30.877 -11.936  1.00  5.26           H  
ATOM    849  HA  LEU A  54       4.721 -31.109 -13.400  1.00  5.26           H  
ATOM    850 1HB  LEU A  54       6.981 -29.097 -13.422  1.00  5.26           H  
ATOM    851 2HB  LEU A  54       5.506 -28.912 -14.375  1.00  5.26           H  
ATOM    852  HG  LEU A  54       5.582 -29.108 -11.346  1.00  5.26           H  
ATOM    853 1HD1 LEU A  54       5.184 -26.691 -11.393  1.00  5.26           H  
ATOM    854 2HD1 LEU A  54       6.736 -27.110 -12.157  1.00  5.26           H  
ATOM    855 3HD1 LEU A  54       5.326 -26.704 -13.166  1.00  5.26           H  
ATOM    856 1HD2 LEU A  54       3.269 -28.325 -11.526  1.00  5.26           H  
ATOM    857 2HD2 LEU A  54       3.401 -28.347 -13.301  1.00  5.26           H  
ATOM    858 3HD2 LEU A  54       3.497 -29.870 -12.383  1.00  5.26           H  
ATOM    859  N   GLY A  55       7.239 -32.273 -14.908  1.00  7.37           N  
ATOM    860  CA  GLY A  55       7.748 -32.856 -16.147  1.00  7.37           C  
ATOM    861  C   GLY A  55       9.025 -32.230 -16.722  1.00  7.37           C  
ATOM    862  O   GLY A  55       9.428 -32.576 -17.835  1.00  7.37           O  
ATOM    863  H   GLY A  55       7.662 -32.590 -14.038  1.00  7.37           H  
ATOM    864 1HA  GLY A  55       7.934 -33.915 -15.965  1.00  7.37           H  
ATOM    865 2HA  GLY A  55       6.963 -32.814 -16.900  1.00  7.37           H  
ATOM    866  N   THR A  56       9.669 -31.321 -15.994  1.00  8.18           N  
ATOM    867  CA  THR A  56      10.898 -30.716 -16.493  1.00  8.18           C  
ATOM    868  C   THR A  56      12.108 -31.627 -16.163  1.00  8.18           C  
ATOM    869  O   THR A  56      12.248 -32.036 -15.012  1.00  8.18           O  
ATOM    870  CB  THR A  56      11.090 -29.320 -15.890  1.00  8.18           C  
ATOM    871  OG1 THR A  56       9.999 -28.474 -16.265  1.00  8.18           O  
ATOM    872  CG2 THR A  56      12.364 -28.708 -16.348  1.00  8.18           C  
ATOM    873  H   THR A  56       9.328 -31.042 -15.073  1.00  8.18           H  
ATOM    874  HA  THR A  56      10.787 -30.574 -17.558  1.00  8.18           H  
ATOM    875  HB  THR A  56      11.130 -29.398 -14.819  1.00  8.18           H  
ATOM    876  HG1 THR A  56       9.211 -28.736 -15.774  1.00  8.18           H  
ATOM    877 1HG2 THR A  56      12.482 -27.723 -15.897  1.00  8.18           H  
ATOM    878 2HG2 THR A  56      13.188 -29.340 -16.054  1.00  8.18           H  
ATOM    879 3HG2 THR A  56      12.345 -28.613 -17.425  1.00  8.18           H  
ATOM    880  N   PRO A  57      12.980 -31.988 -17.132  1.00  6.97           N  
ATOM    881  CA  PRO A  57      14.165 -32.814 -16.935  1.00  6.97           C  
ATOM    882  C   PRO A  57      15.066 -32.176 -15.897  1.00  6.97           C  
ATOM    883  O   PRO A  57      15.102 -30.951 -15.786  1.00  6.97           O  
ATOM    884  CB  PRO A  57      14.820 -32.824 -18.321  1.00  6.97           C  
ATOM    885  CG  PRO A  57      13.688 -32.562 -19.283  1.00  6.97           C  
ATOM    886  CD  PRO A  57      12.746 -31.623 -18.554  1.00  6.97           C  
ATOM    887  HA  PRO A  57      13.857 -33.825 -16.625  1.00  6.97           H  
ATOM    888 1HB  PRO A  57      15.602 -32.057 -18.366  1.00  6.97           H  
ATOM    889 2HB  PRO A  57      15.312 -33.791 -18.495  1.00  6.97           H  
ATOM    890 1HG  PRO A  57      14.079 -32.123 -20.215  1.00  6.97           H  
ATOM    891 2HG  PRO A  57      13.203 -33.510 -19.560  1.00  6.97           H  
ATOM    892 1HD  PRO A  57      12.994 -30.573 -18.749  1.00  6.97           H  
ATOM    893 2HD  PRO A  57      11.733 -31.897 -18.882  1.00  6.97           H  
ATOM    894  N   LEU A  58      15.833 -32.983 -15.172  1.00  4.76           N  
ATOM    895  CA  LEU A  58      16.687 -32.446 -14.118  1.00  4.76           C  
ATOM    896  C   LEU A  58      17.700 -31.414 -14.580  1.00  4.76           C  
ATOM    897  O   LEU A  58      17.864 -30.395 -13.924  1.00  4.76           O  
ATOM    898  CB  LEU A  58      17.458 -33.589 -13.454  1.00  4.76           C  
ATOM    899  CG  LEU A  58      16.648 -34.517 -12.592  1.00  4.76           C  
ATOM    900  CD1 LEU A  58      17.479 -35.722 -12.200  1.00  4.76           C  
ATOM    901  CD2 LEU A  58      16.248 -33.757 -11.377  1.00  4.76           C  
ATOM    902  H   LEU A  58      15.790 -33.983 -15.318  1.00  4.76           H  
ATOM    903  HA  LEU A  58      16.040 -31.979 -13.374  1.00  4.76           H  
ATOM    904 1HB  LEU A  58      17.934 -34.184 -14.230  1.00  4.76           H  
ATOM    905 2HB  LEU A  58      18.243 -33.156 -12.827  1.00  4.76           H  
ATOM    906  HG  LEU A  58      15.762 -34.854 -13.133  1.00  4.76           H  
ATOM    907 1HD1 LEU A  58      16.889 -36.380 -11.562  1.00  4.76           H  
ATOM    908 2HD1 LEU A  58      17.782 -36.263 -13.096  1.00  4.76           H  
ATOM    909 3HD1 LEU A  58      18.365 -35.389 -11.659  1.00  4.76           H  
ATOM    910 1HD2 LEU A  58      15.650 -34.392 -10.722  1.00  4.76           H  
ATOM    911 2HD2 LEU A  58      17.140 -33.425 -10.849  1.00  4.76           H  
ATOM    912 3HD2 LEU A  58      15.679 -32.901 -11.688  1.00  4.76           H  
ATOM    913  N   LYS A  59      18.338 -31.616 -15.731  1.00  2.88           N  
ATOM    914  CA  LYS A  59      19.330 -30.630 -16.165  1.00  2.88           C  
ATOM    915  C   LYS A  59      18.684 -29.275 -16.445  1.00  2.88           C  
ATOM    916  O   LYS A  59      19.247 -28.216 -16.149  1.00  2.88           O  
ATOM    917  CB  LYS A  59      20.056 -31.121 -17.414  1.00  2.88           C  
ATOM    918  CG  LYS A  59      21.000 -32.295 -17.172  1.00  2.88           C  
ATOM    919  CD  LYS A  59      21.677 -32.742 -18.465  1.00  2.88           C  
ATOM    920  CE  LYS A  59      22.618 -33.917 -18.224  1.00  2.88           C  
ATOM    921  NZ  LYS A  59      23.254 -34.386 -19.487  1.00  2.88           N  
ATOM    922  H   LYS A  59      18.166 -32.449 -16.272  1.00  2.88           H  
ATOM    923  HA  LYS A  59      20.057 -30.493 -15.362  1.00  2.88           H  
ATOM    924 1HB  LYS A  59      19.325 -31.423 -18.164  1.00  2.88           H  
ATOM    925 2HB  LYS A  59      20.639 -30.303 -17.839  1.00  2.88           H  
ATOM    926 1HG  LYS A  59      21.763 -32.003 -16.449  1.00  2.88           H  
ATOM    927 2HG  LYS A  59      20.434 -33.130 -16.758  1.00  2.88           H  
ATOM    928 1HD  LYS A  59      20.918 -33.039 -19.190  1.00  2.88           H  
ATOM    929 2HD  LYS A  59      22.247 -31.912 -18.882  1.00  2.88           H  
ATOM    930 1HE  LYS A  59      23.398 -33.612 -17.528  1.00  2.88           H  
ATOM    931 2HE  LYS A  59      22.055 -34.741 -17.785  1.00  2.88           H  
ATOM    932 1HZ  LYS A  59      23.868 -35.163 -19.287  1.00  2.88           H  
ATOM    933 2HZ  LYS A  59      22.538 -34.682 -20.136  1.00  2.88           H  
ATOM    934 3HZ  LYS A  59      23.788 -33.633 -19.897  1.00  2.88           H  
ATOM    935  N   VAL A  60      17.482 -29.319 -17.006  1.00  1.70           N  
ATOM    936  CA  VAL A  60      16.750 -28.119 -17.356  1.00  1.70           C  
ATOM    937  C   VAL A  60      16.261 -27.458 -16.086  1.00  1.70           C  
ATOM    938  O   VAL A  60      16.324 -26.230 -15.935  1.00  1.70           O  
ATOM    939  CB  VAL A  60      15.558 -28.464 -18.253  1.00  1.70           C  
ATOM    940  CG1 VAL A  60      14.727 -27.226 -18.505  1.00  1.70           C  
ATOM    941  CG2 VAL A  60      16.053 -29.076 -19.540  1.00  1.70           C  
ATOM    942  H   VAL A  60      17.063 -30.218 -17.189  1.00  1.70           H  
ATOM    943  HA  VAL A  60      17.416 -27.436 -17.883  1.00  1.70           H  
ATOM    944  HB  VAL A  60      14.930 -29.186 -17.739  1.00  1.70           H  
ATOM    945 1HG1 VAL A  60      13.870 -27.485 -19.125  1.00  1.70           H  
ATOM    946 2HG1 VAL A  60      14.379 -26.823 -17.553  1.00  1.70           H  
ATOM    947 3HG1 VAL A  60      15.332 -26.478 -19.015  1.00  1.70           H  
ATOM    948 1HG2 VAL A  60      15.202 -29.340 -20.166  1.00  1.70           H  
ATOM    949 2HG2 VAL A  60      16.686 -28.361 -20.064  1.00  1.70           H  
ATOM    950 3HG2 VAL A  60      16.629 -29.973 -19.314  1.00  1.70           H  
ATOM    951  N   ALA A  61      15.742 -28.276 -15.173  1.00  1.09           N  
ATOM    952  CA  ALA A  61      15.234 -27.766 -13.924  1.00  1.09           C  
ATOM    953  C   ALA A  61      16.335 -27.083 -13.124  1.00  1.09           C  
ATOM    954  O   ALA A  61      16.142 -25.972 -12.631  1.00  1.09           O  
ATOM    955  CB  ALA A  61      14.641 -28.899 -13.118  1.00  1.09           C  
ATOM    956  H   ALA A  61      15.701 -29.277 -15.354  1.00  1.09           H  
ATOM    957  HA  ALA A  61      14.465 -27.034 -14.151  1.00  1.09           H  
ATOM    958 1HB  ALA A  61      14.242 -28.498 -12.205  1.00  1.09           H  
ATOM    959 2HB  ALA A  61      13.842 -29.383 -13.683  1.00  1.09           H  
ATOM    960 3HB  ALA A  61      15.414 -29.624 -12.906  1.00  1.09           H  
ATOM    961  N   GLU A  62      17.519 -27.700 -13.046  1.00  0.81           N  
ATOM    962  CA  GLU A  62      18.605 -27.088 -12.291  1.00  0.81           C  
ATOM    963  C   GLU A  62      19.035 -25.774 -12.925  1.00  0.81           C  
ATOM    964  O   GLU A  62      19.278 -24.790 -12.218  1.00  0.81           O  
ATOM    965  CB  GLU A  62      19.794 -28.046 -12.152  1.00  0.81           C  
ATOM    966  CG  GLU A  62      19.537 -29.243 -11.201  1.00  0.81           C  
ATOM    967  CD  GLU A  62      20.711 -30.204 -11.094  1.00  0.81           C  
ATOM    968  OE1 GLU A  62      21.662 -30.043 -11.824  1.00  0.81           O  
ATOM    969  OE2 GLU A  62      20.657 -31.092 -10.272  1.00  0.81           O  
ATOM    970  H   GLU A  62      17.655 -28.614 -13.477  1.00  0.81           H  
ATOM    971  HA  GLU A  62      18.242 -26.870 -11.291  1.00  0.81           H  
ATOM    972 1HB  GLU A  62      20.042 -28.451 -13.137  1.00  0.81           H  
ATOM    973 2HB  GLU A  62      20.664 -27.501 -11.790  1.00  0.81           H  
ATOM    974 1HG  GLU A  62      19.304 -28.858 -10.209  1.00  0.81           H  
ATOM    975 2HG  GLU A  62      18.663 -29.789 -11.555  1.00  0.81           H  
ATOM    976  N   LYS A  63      19.078 -25.731 -14.263  1.00  0.70           N  
ATOM    977  CA  LYS A  63      19.432 -24.507 -14.965  1.00  0.70           C  
ATOM    978  C   LYS A  63      18.411 -23.419 -14.650  1.00  0.70           C  
ATOM    979  O   LYS A  63      18.782 -22.288 -14.336  1.00  0.70           O  
ATOM    980  CB  LYS A  63      19.527 -24.760 -16.472  1.00  0.70           C  
ATOM    981  CG  LYS A  63      19.950 -23.556 -17.334  1.00  0.70           C  
ATOM    982  CD  LYS A  63      20.112 -23.986 -18.803  1.00  0.70           C  
ATOM    983  CE  LYS A  63      20.662 -22.865 -19.693  1.00  0.70           C  
ATOM    984  NZ  LYS A  63      19.690 -21.759 -19.880  1.00  0.70           N  
ATOM    985  H   LYS A  63      18.896 -26.576 -14.810  1.00  0.70           H  
ATOM    986  HA  LYS A  63      20.404 -24.170 -14.609  1.00  0.70           H  
ATOM    987 1HB  LYS A  63      20.231 -25.574 -16.654  1.00  0.70           H  
ATOM    988 2HB  LYS A  63      18.555 -25.097 -16.835  1.00  0.70           H  
ATOM    989 1HG  LYS A  63      19.185 -22.773 -17.272  1.00  0.70           H  
ATOM    990 2HG  LYS A  63      20.891 -23.148 -16.969  1.00  0.70           H  
ATOM    991 1HD  LYS A  63      20.791 -24.840 -18.851  1.00  0.70           H  
ATOM    992 2HD  LYS A  63      19.143 -24.299 -19.189  1.00  0.70           H  
ATOM    993 1HE  LYS A  63      21.565 -22.462 -19.238  1.00  0.70           H  
ATOM    994 2HE  LYS A  63      20.912 -23.281 -20.668  1.00  0.70           H  
ATOM    995 1HZ  LYS A  63      20.089 -21.043 -20.459  1.00  0.70           H  
ATOM    996 2HZ  LYS A  63      18.848 -22.100 -20.306  1.00  0.70           H  
ATOM    997 3HZ  LYS A  63      19.457 -21.338 -18.971  1.00  0.70           H  
ATOM    998  N   SER A  64      17.119 -23.776 -14.689  1.00  0.68           N  
ATOM    999  CA  SER A  64      16.045 -22.822 -14.437  1.00  0.68           C  
ATOM   1000  C   SER A  64      16.151 -22.241 -13.029  1.00  0.68           C  
ATOM   1001  O   SER A  64      15.944 -21.040 -12.826  1.00  0.68           O  
ATOM   1002  CB  SER A  64      14.707 -23.514 -14.599  1.00  0.68           C  
ATOM   1003  OG  SER A  64      14.530 -23.956 -15.922  1.00  0.68           O  
ATOM   1004  H   SER A  64      16.871 -24.732 -14.946  1.00  0.68           H  
ATOM   1005  HA  SER A  64      16.127 -22.009 -15.160  1.00  0.68           H  
ATOM   1006 1HB  SER A  64      14.649 -24.358 -13.921  1.00  0.68           H  
ATOM   1007 2HB  SER A  64      13.911 -22.828 -14.335  1.00  0.68           H  
ATOM   1008  HG  SER A  64      15.227 -24.639 -16.058  1.00  0.68           H  
ATOM   1009  N   ILE A  65      16.490 -23.087 -12.058  1.00  0.69           N  
ATOM   1010  CA  ILE A  65      16.642 -22.642 -10.681  1.00  0.69           C  
ATOM   1011  C   ILE A  65      17.803 -21.682 -10.577  1.00  0.69           C  
ATOM   1012  O   ILE A  65      17.672 -20.601 -10.002  1.00  0.69           O  
ATOM   1013  CB  ILE A  65      16.882 -23.833  -9.756  1.00  0.69           C  
ATOM   1014  CG1 ILE A  65      15.663 -24.649  -9.734  1.00  0.69           C  
ATOM   1015  CG2 ILE A  65      17.238 -23.352  -8.361  1.00  0.69           C  
ATOM   1016  CD1 ILE A  65      15.838 -25.961  -9.153  1.00  0.69           C  
ATOM   1017  H   ILE A  65      16.620 -24.075 -12.284  1.00  0.69           H  
ATOM   1018  HA  ILE A  65      15.735 -22.126 -10.373  1.00  0.69           H  
ATOM   1019  HB  ILE A  65      17.688 -24.447 -10.154  1.00  0.69           H  
ATOM   1020 1HG1 ILE A  65      14.918 -24.139  -9.161  1.00  0.69           H  
ATOM   1021 2HG1 ILE A  65      15.305 -24.752 -10.737  1.00  0.69           H  
ATOM   1022 1HG2 ILE A  65      17.400 -24.209  -7.712  1.00  0.69           H  
ATOM   1023 2HG2 ILE A  65      18.147 -22.747  -8.396  1.00  0.69           H  
ATOM   1024 3HG2 ILE A  65      16.418 -22.745  -7.963  1.00  0.69           H  
ATOM   1025 1HD1 ILE A  65      14.905 -26.429  -9.202  1.00  0.69           H  
ATOM   1026 2HD1 ILE A  65      16.566 -26.524  -9.723  1.00  0.69           H  
ATOM   1027 3HD1 ILE A  65      16.166 -25.872  -8.122  1.00  0.69           H  
ATOM   1028  N   TYR A  66      18.933 -22.062 -11.172  1.00  0.69           N  
ATOM   1029  CA  TYR A  66      20.111 -21.224 -11.155  1.00  0.69           C  
ATOM   1030  C   TYR A  66      19.780 -19.857 -11.727  1.00  0.69           C  
ATOM   1031  O   TYR A  66      20.047 -18.838 -11.090  1.00  0.69           O  
ATOM   1032  CB  TYR A  66      21.245 -21.892 -11.937  1.00  0.69           C  
ATOM   1033  CG  TYR A  66      22.517 -21.064 -12.056  1.00  0.69           C  
ATOM   1034  CD1 TYR A  66      23.420 -21.001 -10.995  1.00  0.69           C  
ATOM   1035  CD2 TYR A  66      22.787 -20.385 -13.235  1.00  0.69           C  
ATOM   1036  CE1 TYR A  66      24.585 -20.265 -11.118  1.00  0.69           C  
ATOM   1037  CE2 TYR A  66      23.950 -19.651 -13.357  1.00  0.69           C  
ATOM   1038  CZ  TYR A  66      24.848 -19.590 -12.306  1.00  0.69           C  
ATOM   1039  OH  TYR A  66      26.003 -18.857 -12.435  1.00  0.69           O  
ATOM   1040  H   TYR A  66      18.978 -22.970 -11.638  1.00  0.69           H  
ATOM   1041  HA  TYR A  66      20.426 -21.089 -10.121  1.00  0.69           H  
ATOM   1042 1HB  TYR A  66      21.495 -22.843 -11.466  1.00  0.69           H  
ATOM   1043 2HB  TYR A  66      20.900 -22.117 -12.941  1.00  0.69           H  
ATOM   1044  HD1 TYR A  66      23.209 -21.536 -10.070  1.00  0.69           H  
ATOM   1045  HD2 TYR A  66      22.080 -20.434 -14.066  1.00  0.69           H  
ATOM   1046  HE1 TYR A  66      25.292 -20.217 -10.289  1.00  0.69           H  
ATOM   1047  HE2 TYR A  66      24.161 -19.119 -14.284  1.00  0.69           H  
ATOM   1048  HH  TYR A  66      26.034 -18.464 -13.311  1.00  0.69           H  
ATOM   1049  N   GLU A  67      19.160 -19.822 -12.905  1.00  0.69           N  
ATOM   1050  CA  GLU A  67      18.835 -18.552 -13.528  1.00  0.69           C  
ATOM   1051  C   GLU A  67      17.873 -17.721 -12.670  1.00  0.69           C  
ATOM   1052  O   GLU A  67      18.017 -16.495 -12.587  1.00  0.69           O  
ATOM   1053  CB  GLU A  67      18.254 -18.783 -14.926  1.00  0.69           C  
ATOM   1054  CG  GLU A  67      19.275 -19.290 -15.953  1.00  0.69           C  
ATOM   1055  CD  GLU A  67      18.682 -19.548 -17.322  1.00  0.69           C  
ATOM   1056  OE1 GLU A  67      17.496 -19.415 -17.487  1.00  0.69           O  
ATOM   1057  OE2 GLU A  67      19.432 -19.907 -18.214  1.00  0.69           O  
ATOM   1058  H   GLU A  67      18.938 -20.696 -13.384  1.00  0.69           H  
ATOM   1059  HA  GLU A  67      19.759 -17.987 -13.639  1.00  0.69           H  
ATOM   1060 1HB  GLU A  67      17.455 -19.526 -14.861  1.00  0.69           H  
ATOM   1061 2HB  GLU A  67      17.816 -17.859 -15.301  1.00  0.69           H  
ATOM   1062 1HG  GLU A  67      20.073 -18.554 -16.047  1.00  0.69           H  
ATOM   1063 2HG  GLU A  67      19.717 -20.211 -15.576  1.00  0.69           H  
ATOM   1064  N   ALA A  68      16.897 -18.366 -12.011  1.00  0.69           N  
ATOM   1065  CA  ALA A  68      15.974 -17.626 -11.149  1.00  0.69           C  
ATOM   1066  C   ALA A  68      16.715 -16.949 -10.001  1.00  0.69           C  
ATOM   1067  O   ALA A  68      16.437 -15.790  -9.661  1.00  0.69           O  
ATOM   1068  CB  ALA A  68      14.923 -18.560 -10.567  1.00  0.69           C  
ATOM   1069  H   ALA A  68      16.776 -19.374 -12.124  1.00  0.69           H  
ATOM   1070  HA  ALA A  68      15.490 -16.859 -11.750  1.00  0.69           H  
ATOM   1071 1HB  ALA A  68      14.234 -17.996  -9.942  1.00  0.69           H  
ATOM   1072 2HB  ALA A  68      14.376 -19.040 -11.379  1.00  0.69           H  
ATOM   1073 3HB  ALA A  68      15.418 -19.324  -9.963  1.00  0.69           H  
ATOM   1074  N   ASP A  69      17.688 -17.662  -9.430  1.00  0.68           N  
ATOM   1075  CA  ASP A  69      18.431 -17.143  -8.296  1.00  0.68           C  
ATOM   1076  C   ASP A  69      19.421 -16.074  -8.736  1.00  0.68           C  
ATOM   1077  O   ASP A  69      19.545 -15.037  -8.080  1.00  0.68           O  
ATOM   1078  CB  ASP A  69      19.112 -18.294  -7.560  1.00  0.68           C  
ATOM   1079  CG  ASP A  69      18.056 -19.210  -6.872  1.00  0.68           C  
ATOM   1080  OD1 ASP A  69      16.906 -18.811  -6.810  1.00  0.68           O  
ATOM   1081  OD2 ASP A  69      18.401 -20.274  -6.412  1.00  0.68           O  
ATOM   1082  H   ASP A  69      17.875 -18.611  -9.763  1.00  0.68           H  
ATOM   1083  HA  ASP A  69      17.724 -16.683  -7.607  1.00  0.68           H  
ATOM   1084 1HB  ASP A  69      19.684 -18.891  -8.277  1.00  0.68           H  
ATOM   1085 2HB  ASP A  69      19.805 -17.906  -6.816  1.00  0.68           H  
ATOM   1086  N   ILE A  70      20.066 -16.273  -9.883  1.00  0.66           N  
ATOM   1087  CA  ILE A  70      20.987 -15.269 -10.387  1.00  0.66           C  
ATOM   1088  C   ILE A  70      20.242 -13.997 -10.722  1.00  0.66           C  
ATOM   1089  O   ILE A  70      20.714 -12.899 -10.424  1.00  0.66           O  
ATOM   1090  CB  ILE A  70      21.762 -15.745 -11.623  1.00  0.66           C  
ATOM   1091  CG1 ILE A  70      22.697 -16.883 -11.269  1.00  0.66           C  
ATOM   1092  CG2 ILE A  70      22.514 -14.595 -12.207  1.00  0.66           C  
ATOM   1093  CD1 ILE A  70      23.746 -16.520 -10.260  1.00  0.66           C  
ATOM   1094  H   ILE A  70      19.932 -17.144 -10.396  1.00  0.66           H  
ATOM   1095  HA  ILE A  70      21.711 -15.043  -9.604  1.00  0.66           H  
ATOM   1096  HB  ILE A  70      21.056 -16.129 -12.360  1.00  0.66           H  
ATOM   1097 1HG1 ILE A  70      22.128 -17.707 -10.873  1.00  0.66           H  
ATOM   1098 2HG1 ILE A  70      23.190 -17.203 -12.173  1.00  0.66           H  
ATOM   1099 1HG2 ILE A  70      23.055 -14.919 -13.092  1.00  0.66           H  
ATOM   1100 2HG2 ILE A  70      21.814 -13.809 -12.474  1.00  0.66           H  
ATOM   1101 3HG2 ILE A  70      23.205 -14.226 -11.473  1.00  0.66           H  
ATOM   1102 1HD1 ILE A  70      24.364 -17.385 -10.088  1.00  0.66           H  
ATOM   1103 2HD1 ILE A  70      24.358 -15.710 -10.643  1.00  0.66           H  
ATOM   1104 3HD1 ILE A  70      23.274 -16.211  -9.330  1.00  0.66           H  
ATOM   1105  N   SER A  71      19.064 -14.127 -11.331  1.00  0.65           N  
ATOM   1106  CA  SER A  71      18.295 -12.953 -11.681  1.00  0.65           C  
ATOM   1107  C   SER A  71      17.943 -12.178 -10.420  1.00  0.65           C  
ATOM   1108  O   SER A  71      18.095 -10.953 -10.370  1.00  0.65           O  
ATOM   1109  CB  SER A  71      17.027 -13.378 -12.389  1.00  0.65           C  
ATOM   1110  OG  SER A  71      17.324 -14.009 -13.606  1.00  0.65           O  
ATOM   1111  H   SER A  71      18.704 -15.048 -11.580  1.00  0.65           H  
ATOM   1112  HA  SER A  71      18.892 -12.319 -12.336  1.00  0.65           H  
ATOM   1113 1HB  SER A  71      16.465 -14.062 -11.751  1.00  0.65           H  
ATOM   1114 2HB  SER A  71      16.403 -12.506 -12.568  1.00  0.65           H  
ATOM   1115  HG  SER A  71      17.712 -14.883 -13.357  1.00  0.65           H  
ATOM   1116  N   ALA A  72      17.527 -12.899  -9.374  1.00  0.64           N  
ATOM   1117  CA  ALA A  72      17.192 -12.267  -8.112  1.00  0.64           C  
ATOM   1118  C   ALA A  72      18.390 -11.535  -7.516  1.00  0.64           C  
ATOM   1119  O   ALA A  72      18.242 -10.440  -6.972  1.00  0.64           O  
ATOM   1120  CB  ALA A  72      16.695 -13.306  -7.155  1.00  0.64           C  
ATOM   1121  H   ALA A  72      17.402 -13.911  -9.466  1.00  0.64           H  
ATOM   1122  HA  ALA A  72      16.404 -11.539  -8.294  1.00  0.64           H  
ATOM   1123 1HB  ALA A  72      16.415 -12.836  -6.226  1.00  0.64           H  
ATOM   1124 2HB  ALA A  72      15.835 -13.803  -7.592  1.00  0.64           H  
ATOM   1125 3HB  ALA A  72      17.473 -14.020  -6.994  1.00  0.64           H  
ATOM   1126  N   MET A  73      19.586 -12.124  -7.634  1.00  0.64           N  
ATOM   1127  CA  MET A  73      20.782 -11.468  -7.120  1.00  0.64           C  
ATOM   1128  C   MET A  73      21.100 -10.214  -7.916  1.00  0.64           C  
ATOM   1129  O   MET A  73      21.388  -9.163  -7.351  1.00  0.64           O  
ATOM   1130  CB  MET A  73      21.984 -12.394  -7.174  1.00  0.64           C  
ATOM   1131  CG  MET A  73      21.935 -13.552  -6.240  1.00  0.64           C  
ATOM   1132  SD  MET A  73      23.311 -14.586  -6.508  1.00  0.64           S  
ATOM   1133  CE  MET A  73      24.519 -13.481  -5.834  1.00  0.64           C  
ATOM   1134  H   MET A  73      19.655 -13.048  -8.061  1.00  0.64           H  
ATOM   1135  HA  MET A  73      20.598 -11.176  -6.087  1.00  0.64           H  
ATOM   1136 1HB  MET A  73      22.080 -12.795  -8.184  1.00  0.64           H  
ATOM   1137 2HB  MET A  73      22.887 -11.824  -6.966  1.00  0.64           H  
ATOM   1138 1HG  MET A  73      21.953 -13.206  -5.208  1.00  0.64           H  
ATOM   1139 2HG  MET A  73      21.031 -14.124  -6.394  1.00  0.64           H  
ATOM   1140 1HE  MET A  73      25.485 -13.919  -5.925  1.00  0.64           H  
ATOM   1141 2HE  MET A  73      24.501 -12.537  -6.375  1.00  0.64           H  
ATOM   1142 3HE  MET A  73      24.297 -13.300  -4.786  1.00  0.64           H  
ATOM   1143  N   LYS A  74      21.012 -10.305  -9.241  1.00  0.64           N  
ATOM   1144  CA  LYS A  74      21.317  -9.178 -10.116  1.00  0.64           C  
ATOM   1145  C   LYS A  74      20.395  -7.992  -9.864  1.00  0.64           C  
ATOM   1146  O   LYS A  74      20.817  -6.827  -9.939  1.00  0.64           O  
ATOM   1147  CB  LYS A  74      21.253  -9.598 -11.579  1.00  0.64           C  
ATOM   1148  CG  LYS A  74      22.421 -10.476 -12.036  1.00  0.64           C  
ATOM   1149  CD  LYS A  74      22.200 -10.994 -13.448  1.00  0.64           C  
ATOM   1150  CE  LYS A  74      22.264  -9.871 -14.474  1.00  0.64           C  
ATOM   1151  NZ  LYS A  74      22.119 -10.379 -15.870  1.00  0.64           N  
ATOM   1152  H   LYS A  74      20.751 -11.198  -9.660  1.00  0.64           H  
ATOM   1153  HA  LYS A  74      22.330  -8.854  -9.905  1.00  0.64           H  
ATOM   1154 1HB  LYS A  74      20.331 -10.161 -11.746  1.00  0.64           H  
ATOM   1155 2HB  LYS A  74      21.216  -8.714 -12.211  1.00  0.64           H  
ATOM   1156 1HG  LYS A  74      23.349  -9.905 -12.004  1.00  0.64           H  
ATOM   1157 2HG  LYS A  74      22.517 -11.324 -11.360  1.00  0.64           H  
ATOM   1158 1HD  LYS A  74      22.965 -11.736 -13.681  1.00  0.64           H  
ATOM   1159 2HD  LYS A  74      21.223 -11.476 -13.504  1.00  0.64           H  
ATOM   1160 1HE  LYS A  74      21.465  -9.159 -14.272  1.00  0.64           H  
ATOM   1161 2HE  LYS A  74      23.224  -9.361 -14.382  1.00  0.64           H  
ATOM   1162 1HZ  LYS A  74      22.168  -9.605 -16.518  1.00  0.64           H  
ATOM   1163 2HZ  LYS A  74      22.864 -11.033 -16.070  1.00  0.64           H  
ATOM   1164 3HZ  LYS A  74      21.228 -10.844 -15.971  1.00  0.64           H  
ATOM   1165  N   ASN A  75      19.149  -8.288  -9.501  1.00  0.64           N  
ATOM   1166  CA  ASN A  75      18.154  -7.264  -9.240  1.00  0.64           C  
ATOM   1167  C   ASN A  75      18.184  -6.759  -7.795  1.00  0.64           C  
ATOM   1168  O   ASN A  75      17.387  -5.895  -7.426  1.00  0.64           O  
ATOM   1169  CB  ASN A  75      16.781  -7.815  -9.549  1.00  0.64           C  
ATOM   1170  CG  ASN A  75      16.577  -8.047 -11.020  1.00  0.64           C  
ATOM   1171  OD1 ASN A  75      17.146  -7.346 -11.867  1.00  0.64           O  
ATOM   1172  ND2 ASN A  75      15.773  -9.026 -11.345  1.00  0.64           N  
ATOM   1173  H   ASN A  75      18.861  -9.269  -9.471  1.00  0.64           H  
ATOM   1174  HA  ASN A  75      18.356  -6.414  -9.890  1.00  0.64           H  
ATOM   1175 1HB  ASN A  75      16.656  -8.768  -9.024  1.00  0.64           H  
ATOM   1176 2HB  ASN A  75      16.019  -7.131  -9.181  1.00  0.64           H  
ATOM   1177 1HD2 ASN A  75      15.600  -9.233 -12.306  1.00  0.64           H  
ATOM   1178 2HD2 ASN A  75      15.339  -9.569 -10.628  1.00  0.64           H  
ATOM   1179  N   ALA A  76      19.083  -7.303  -6.973  1.00  0.64           N  
ATOM   1180  CA  ALA A  76      19.207  -6.895  -5.583  1.00  0.64           C  
ATOM   1181  C   ALA A  76      20.092  -5.667  -5.472  1.00  0.64           C  
ATOM   1182  O   ALA A  76      20.893  -5.372  -6.363  1.00  0.64           O  
ATOM   1183  CB  ALA A  76      19.769  -8.014  -4.720  1.00  0.64           C  
ATOM   1184  H   ALA A  76      19.729  -8.014  -7.310  1.00  0.64           H  
ATOM   1185  HA  ALA A  76      18.223  -6.650  -5.217  1.00  0.64           H  
ATOM   1186 1HB  ALA A  76      19.821  -7.682  -3.682  1.00  0.64           H  
ATOM   1187 2HB  ALA A  76      19.118  -8.882  -4.793  1.00  0.64           H  
ATOM   1188 3HB  ALA A  76      20.764  -8.277  -5.065  1.00  0.64           H  
ATOM   1189  N   ASP A  77      19.967  -4.941  -4.377  1.00  0.64           N  
ATOM   1190  CA  ASP A  77      20.910  -3.875  -4.089  1.00  0.64           C  
ATOM   1191  C   ASP A  77      21.955  -4.449  -3.125  1.00  0.64           C  
ATOM   1192  O   ASP A  77      23.160  -4.147  -3.200  1.00  0.64           O  
ATOM   1193  CB  ASP A  77      20.175  -2.696  -3.447  1.00  0.64           C  
ATOM   1194  CG  ASP A  77      19.132  -2.041  -4.377  1.00  0.64           C  
ATOM   1195  OD1 ASP A  77      19.509  -1.587  -5.428  1.00  0.64           O  
ATOM   1196  OD2 ASP A  77      17.951  -2.039  -4.036  1.00  0.64           O  
ATOM   1197  H   ASP A  77      19.255  -5.168  -3.690  1.00  0.64           H  
ATOM   1198  HA  ASP A  77      21.402  -3.555  -5.006  1.00  0.64           H  
ATOM   1199 1HB  ASP A  77      19.663  -3.047  -2.546  1.00  0.64           H  
ATOM   1200 2HB  ASP A  77      20.896  -1.942  -3.138  1.00  0.64           H  
ATOM   1201  N   ILE A  78      21.442  -5.302  -2.230  1.00  0.64           N  
ATOM   1202  CA  ILE A  78      22.212  -5.899  -1.154  1.00  0.64           C  
ATOM   1203  C   ILE A  78      22.017  -7.423  -1.084  1.00  0.64           C  
ATOM   1204  O   ILE A  78      20.903  -7.927  -1.257  1.00  0.64           O  
ATOM   1205  CB  ILE A  78      21.795  -5.294   0.210  1.00  0.64           C  
ATOM   1206  CG1 ILE A  78      21.954  -3.762   0.221  1.00  0.64           C  
ATOM   1207  CG2 ILE A  78      22.652  -5.890   1.348  1.00  0.64           C  
ATOM   1208  CD1 ILE A  78      21.376  -3.118   1.438  1.00  0.64           C  
ATOM   1209  H   ILE A  78      20.443  -5.501  -2.269  1.00  0.64           H  
ATOM   1210  HA  ILE A  78      23.267  -5.699  -1.325  1.00  0.64           H  
ATOM   1211  HB  ILE A  78      20.749  -5.499   0.376  1.00  0.64           H  
ATOM   1212 1HG1 ILE A  78      22.979  -3.500   0.174  1.00  0.64           H  
ATOM   1213 2HG1 ILE A  78      21.447  -3.343  -0.634  1.00  0.64           H  
ATOM   1214 1HG2 ILE A  78      22.339  -5.457   2.289  1.00  0.64           H  
ATOM   1215 2HG2 ILE A  78      22.533  -6.962   1.401  1.00  0.64           H  
ATOM   1216 3HG2 ILE A  78      23.700  -5.658   1.171  1.00  0.64           H  
ATOM   1217 1HD1 ILE A  78      21.515  -2.048   1.364  1.00  0.64           H  
ATOM   1218 2HD1 ILE A  78      20.309  -3.344   1.502  1.00  0.64           H  
ATOM   1219 3HD1 ILE A  78      21.884  -3.494   2.323  1.00  0.64           H  
ATOM   1220  N   LEU A  79      23.107  -8.136  -0.887  1.00  0.64           N  
ATOM   1221  CA  LEU A  79      23.089  -9.568  -0.625  1.00  0.64           C  
ATOM   1222  C   LEU A  79      23.320  -9.825   0.855  1.00  0.64           C  
ATOM   1223  O   LEU A  79      24.312  -9.361   1.409  1.00  0.64           O  
ATOM   1224  CB  LEU A  79      24.174 -10.292  -1.427  1.00  0.64           C  
ATOM   1225  CG  LEU A  79      24.398 -11.780  -1.062  1.00  0.64           C  
ATOM   1226  CD1 LEU A  79      23.232 -12.548  -1.359  1.00  0.64           C  
ATOM   1227  CD2 LEU A  79      25.520 -12.331  -1.838  1.00  0.64           C  
ATOM   1228  H   LEU A  79      23.992  -7.644  -0.834  1.00  0.64           H  
ATOM   1229  HA  LEU A  79      22.114  -9.970  -0.895  1.00  0.64           H  
ATOM   1230 1HB  LEU A  79      23.913 -10.246  -2.483  1.00  0.64           H  
ATOM   1231 2HB  LEU A  79      25.120  -9.765  -1.286  1.00  0.64           H  
ATOM   1232  HG  LEU A  79      24.617 -11.853   0.007  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  79      23.422 -13.567  -1.092  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  79      22.397 -12.166  -0.787  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  79      23.011 -12.482  -2.424  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  79      25.686 -13.375  -1.563  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  79      25.276 -12.276  -2.874  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  79      26.400 -11.750  -1.639  1.00  0.64           H  
ATOM   1239  N   LEU A  80      22.396 -10.529   1.490  1.00  0.65           N  
ATOM   1240  CA  LEU A  80      22.533 -10.919   2.885  1.00  0.65           C  
ATOM   1241  C   LEU A  80      22.784 -12.407   2.967  1.00  0.65           C  
ATOM   1242  O   LEU A  80      21.943 -13.199   2.545  1.00  0.65           O  
ATOM   1243  CB  LEU A  80      21.287 -10.566   3.702  1.00  0.65           C  
ATOM   1244  CG  LEU A  80      21.293 -11.057   5.135  1.00  0.65           C  
ATOM   1245  CD1 LEU A  80      22.444 -10.405   5.900  1.00  0.65           C  
ATOM   1246  CD2 LEU A  80      19.974 -10.710   5.762  1.00  0.65           C  
ATOM   1247  H   LEU A  80      21.586 -10.853   0.973  1.00  0.65           H  
ATOM   1248  HA  LEU A  80      23.383 -10.399   3.315  1.00  0.65           H  
ATOM   1249 1HB  LEU A  80      21.239  -9.508   3.777  1.00  0.65           H  
ATOM   1250 2HB  LEU A  80      20.395 -10.938   3.192  1.00  0.65           H  
ATOM   1251  HG  LEU A  80      21.436 -12.142   5.150  1.00  0.65           H  
ATOM   1252 1HD1 LEU A  80      22.446 -10.757   6.919  1.00  0.65           H  
ATOM   1253 2HD1 LEU A  80      23.391 -10.666   5.431  1.00  0.65           H  
ATOM   1254 3HD1 LEU A  80      22.325  -9.326   5.891  1.00  0.65           H  
ATOM   1255 1HD2 LEU A  80      19.957 -11.069   6.789  1.00  0.65           H  
ATOM   1256 2HD2 LEU A  80      19.857  -9.632   5.746  1.00  0.65           H  
ATOM   1257 3HD2 LEU A  80      19.160 -11.160   5.211  1.00  0.65           H  
ATOM   1258  N   ALA A  81      23.932 -12.783   3.500  1.00  0.70           N  
ATOM   1259  CA  ALA A  81      24.266 -14.187   3.605  1.00  0.70           C  
ATOM   1260  C   ALA A  81      24.212 -14.646   5.042  1.00  0.70           C  
ATOM   1261  O   ALA A  81      24.663 -13.925   5.932  1.00  0.70           O  
ATOM   1262  CB  ALA A  81      25.651 -14.420   3.051  1.00  0.70           C  
ATOM   1263  H   ALA A  81      24.589 -12.071   3.818  1.00  0.70           H  
ATOM   1264  HA  ALA A  81      23.544 -14.759   3.038  1.00  0.70           H  
ATOM   1265 1HB  ALA A  81      25.878 -15.466   3.138  1.00  0.70           H  
ATOM   1266 2HB  ALA A  81      25.685 -14.116   2.006  1.00  0.70           H  
ATOM   1267 3HB  ALA A  81      26.376 -13.844   3.625  1.00  0.70           H  
ATOM   1268  N   VAL A  82      23.753 -15.870   5.270  1.00  0.78           N  
ATOM   1269  CA  VAL A  82      23.818 -16.395   6.622  1.00  0.78           C  
ATOM   1270  C   VAL A  82      25.032 -17.292   6.687  1.00  0.78           C  
ATOM   1271  O   VAL A  82      25.113 -18.318   6.007  1.00  0.78           O  
ATOM   1272  CB  VAL A  82      22.563 -17.165   7.018  1.00  0.78           C  
ATOM   1273  CG1 VAL A  82      22.709 -17.663   8.461  1.00  0.78           C  
ATOM   1274  CG2 VAL A  82      21.373 -16.265   6.836  1.00  0.78           C  
ATOM   1275  H   VAL A  82      23.350 -16.407   4.501  1.00  0.78           H  
ATOM   1276  HA  VAL A  82      23.939 -15.572   7.319  1.00  0.78           H  
ATOM   1277  HB  VAL A  82      22.460 -18.040   6.386  1.00  0.78           H  
ATOM   1278 1HG1 VAL A  82      21.822 -18.224   8.750  1.00  0.78           H  
ATOM   1279 2HG1 VAL A  82      23.585 -18.310   8.543  1.00  0.78           H  
ATOM   1280 3HG1 VAL A  82      22.833 -16.811   9.134  1.00  0.78           H  
ATOM   1281 1HG2 VAL A  82      20.472 -16.805   7.104  1.00  0.78           H  
ATOM   1282 2HG2 VAL A  82      21.483 -15.389   7.461  1.00  0.78           H  
ATOM   1283 3HG2 VAL A  82      21.318 -15.959   5.790  1.00  0.78           H  
ATOM   1284  N   LEU A  83      25.997 -16.850   7.461  1.00  0.90           N  
ATOM   1285  CA  LEU A  83      27.290 -17.475   7.567  1.00  0.90           C  
ATOM   1286  C   LEU A  83      27.476 -18.395   8.768  1.00  0.90           C  
ATOM   1287  O   LEU A  83      28.319 -18.113   9.618  1.00  0.90           O  
ATOM   1288  CB  LEU A  83      28.348 -16.385   7.604  1.00  0.90           C  
ATOM   1289  CG  LEU A  83      28.307 -15.444   6.402  1.00  0.90           C  
ATOM   1290  CD1 LEU A  83      29.379 -14.391   6.553  1.00  0.90           C  
ATOM   1291  CD2 LEU A  83      28.463 -16.258   5.142  1.00  0.90           C  
ATOM   1292  H   LEU A  83      25.798 -16.032   8.020  1.00  0.90           H  
ATOM   1293  HA  LEU A  83      27.425 -18.058   6.666  1.00  0.90           H  
ATOM   1294 1HB  LEU A  83      28.200 -15.790   8.507  1.00  0.90           H  
ATOM   1295 2HB  LEU A  83      29.335 -16.845   7.647  1.00  0.90           H  
ATOM   1296  HG  LEU A  83      27.342 -14.926   6.371  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  83      29.344 -13.714   5.705  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  83      29.204 -13.832   7.474  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  83      30.358 -14.866   6.598  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  83      28.423 -15.606   4.289  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  83      29.409 -16.777   5.161  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  83      27.657 -16.987   5.081  1.00  0.90           H  
ATOM   1303  N   ASP A  84      26.705 -19.472   8.848  1.00  1.04           N  
ATOM   1304  CA  ASP A  84      26.860 -20.436   9.941  1.00  1.04           C  
ATOM   1305  C   ASP A  84      27.571 -21.721   9.516  1.00  1.04           C  
ATOM   1306  O   ASP A  84      27.648 -22.035   8.328  1.00  1.04           O  
ATOM   1307  CB  ASP A  84      25.520 -20.749  10.601  1.00  1.04           C  
ATOM   1308  CG  ASP A  84      25.017 -19.591  11.452  1.00  1.04           C  
ATOM   1309  OD1 ASP A  84      25.828 -18.978  12.123  1.00  1.04           O  
ATOM   1310  OD2 ASP A  84      23.853 -19.321  11.468  1.00  1.04           O  
ATOM   1311  H   ASP A  84      26.016 -19.629   8.122  1.00  1.04           H  
ATOM   1312  HA  ASP A  84      27.483 -19.971  10.706  1.00  1.04           H  
ATOM   1313 1HB  ASP A  84      24.778 -20.972   9.833  1.00  1.04           H  
ATOM   1314 2HB  ASP A  84      25.618 -21.633  11.233  1.00  1.04           H  
ATOM   1315  N   GLY A  85      28.035 -22.488  10.509  1.00  1.18           N  
ATOM   1316  CA  GLY A  85      28.721 -23.759  10.272  1.00  1.18           C  
ATOM   1317  C   GLY A  85      30.226 -23.605  10.488  1.00  1.18           C  
ATOM   1318  O   GLY A  85      30.716 -22.497  10.665  1.00  1.18           O  
ATOM   1319  H   GLY A  85      27.926 -22.168  11.464  1.00  1.18           H  
ATOM   1320 1HA  GLY A  85      28.326 -24.520  10.946  1.00  1.18           H  
ATOM   1321 2HA  GLY A  85      28.528 -24.096   9.253  1.00  1.18           H  
ATOM   1322  N   ALA A  86      30.961 -24.724  10.484  1.00  1.28           N  
ATOM   1323  CA  ALA A  86      32.421 -24.719  10.710  1.00  1.28           C  
ATOM   1324  C   ALA A  86      33.191 -24.380   9.424  1.00  1.28           C  
ATOM   1325  O   ALA A  86      34.420 -24.371   9.404  1.00  1.28           O  
ATOM   1326  CB  ALA A  86      32.876 -26.065  11.243  1.00  1.28           C  
ATOM   1327  H   ALA A  86      30.499 -25.609  10.330  1.00  1.28           H  
ATOM   1328  HA  ALA A  86      32.647 -23.950  11.451  1.00  1.28           H  
ATOM   1329 1HB  ALA A  86      33.950 -26.032  11.434  1.00  1.28           H  
ATOM   1330 2HB  ALA A  86      32.353 -26.288  12.168  1.00  1.28           H  
ATOM   1331 3HB  ALA A  86      32.661 -26.838  10.509  1.00  1.28           H  
ATOM   1332  N   CYS A  87      32.433 -24.199   8.350  1.00  1.29           N  
ATOM   1333  CA  CYS A  87      32.874 -23.853   7.005  1.00  1.29           C  
ATOM   1334  C   CYS A  87      31.650 -23.395   6.233  1.00  1.29           C  
ATOM   1335  O   CYS A  87      30.599 -24.030   6.312  1.00  1.29           O  
ATOM   1336  CB  CYS A  87      33.514 -25.022   6.272  1.00  1.29           C  
ATOM   1337  SG  CYS A  87      34.143 -24.560   4.630  1.00  1.29           S  
ATOM   1338  H   CYS A  87      31.440 -24.258   8.495  1.00  1.29           H  
ATOM   1339  HA  CYS A  87      33.590 -23.029   7.063  1.00  1.29           H  
ATOM   1340 1HB  CYS A  87      34.346 -25.415   6.860  1.00  1.29           H  
ATOM   1341 2HB  CYS A  87      32.785 -25.821   6.146  1.00  1.29           H  
ATOM   1342  HG  CYS A  87      32.981 -24.059   4.170  1.00  1.29           H  
ATOM   1343  N   ILE A  88      31.765 -22.317   5.479  1.00  1.23           N  
ATOM   1344  CA  ILE A  88      30.603 -21.839   4.744  1.00  1.23           C  
ATOM   1345  C   ILE A  88      30.341 -22.670   3.498  1.00  1.23           C  
ATOM   1346  O   ILE A  88      31.263 -22.996   2.754  1.00  1.23           O  
ATOM   1347  CB  ILE A  88      30.746 -20.364   4.375  1.00  1.23           C  
ATOM   1348  CG1 ILE A  88      30.955 -19.592   5.641  1.00  1.23           C  
ATOM   1349  CG2 ILE A  88      29.482 -19.859   3.625  1.00  1.23           C  
ATOM   1350  CD1 ILE A  88      29.875 -19.783   6.612  1.00  1.23           C  
ATOM   1351  H   ILE A  88      32.643 -21.816   5.430  1.00  1.23           H  
ATOM   1352  HA  ILE A  88      29.731 -21.931   5.391  1.00  1.23           H  
ATOM   1353  HB  ILE A  88      31.625 -20.233   3.759  1.00  1.23           H  
ATOM   1354 1HG1 ILE A  88      31.876 -19.907   6.095  1.00  1.23           H  
ATOM   1355 2HG1 ILE A  88      31.033 -18.533   5.401  1.00  1.23           H  
ATOM   1356 1HG2 ILE A  88      29.574 -18.815   3.382  1.00  1.23           H  
ATOM   1357 2HG2 ILE A  88      29.358 -20.420   2.707  1.00  1.23           H  
ATOM   1358 3HG2 ILE A  88      28.606 -19.996   4.259  1.00  1.23           H  
ATOM   1359 1HD1 ILE A  88      30.072 -19.199   7.508  1.00  1.23           H  
ATOM   1360 2HD1 ILE A  88      28.958 -19.471   6.161  1.00  1.23           H  
ATOM   1361 3HD1 ILE A  88      29.797 -20.836   6.885  1.00  1.23           H  
ATOM   1362  N   ASP A  89      29.071 -23.025   3.307  1.00  1.12           N  
ATOM   1363  CA  ASP A  89      28.586 -23.814   2.176  1.00  1.12           C  
ATOM   1364  C   ASP A  89      28.960 -23.175   0.848  1.00  1.12           C  
ATOM   1365  O   ASP A  89      28.927 -21.947   0.712  1.00  1.12           O  
ATOM   1366  CB  ASP A  89      27.060 -23.961   2.219  1.00  1.12           C  
ATOM   1367  CG  ASP A  89      26.503 -25.015   1.216  1.00  1.12           C  
ATOM   1368  OD1 ASP A  89      26.391 -26.152   1.606  1.00  1.12           O  
ATOM   1369  OD2 ASP A  89      26.249 -24.684   0.070  1.00  1.12           O  
ATOM   1370  H   ASP A  89      28.402 -22.724   4.003  1.00  1.12           H  
ATOM   1371  HA  ASP A  89      29.044 -24.803   2.224  1.00  1.12           H  
ATOM   1372 1HB  ASP A  89      26.762 -24.255   3.225  1.00  1.12           H  
ATOM   1373 2HB  ASP A  89      26.595 -22.996   2.010  1.00  1.12           H  
ATOM   1374  N   ASP A  90      29.257 -24.021  -0.140  1.00  1.00           N  
ATOM   1375  CA  ASP A  90      29.615 -23.587  -1.487  1.00  1.00           C  
ATOM   1376  C   ASP A  90      28.550 -22.687  -2.118  1.00  1.00           C  
ATOM   1377  O   ASP A  90      28.875 -21.812  -2.921  1.00  1.00           O  
ATOM   1378  CB  ASP A  90      29.793 -24.802  -2.404  1.00  1.00           C  
ATOM   1379  CG  ASP A  90      31.052 -25.637  -2.147  1.00  1.00           C  
ATOM   1380  OD1 ASP A  90      31.934 -25.184  -1.461  1.00  1.00           O  
ATOM   1381  OD2 ASP A  90      31.109 -26.734  -2.648  1.00  1.00           O  
ATOM   1382  H   ASP A  90      29.236 -25.013   0.058  1.00  1.00           H  
ATOM   1383  HA  ASP A  90      30.552 -23.036  -1.431  1.00  1.00           H  
ATOM   1384 1HB  ASP A  90      28.922 -25.453  -2.294  1.00  1.00           H  
ATOM   1385 2HB  ASP A  90      29.809 -24.466  -3.440  1.00  1.00           H  
ATOM   1386  N   GLY A  91      27.271 -22.919  -1.800  1.00  0.90           N  
ATOM   1387  CA  GLY A  91      26.197 -22.116  -2.365  1.00  0.90           C  
ATOM   1388  C   GLY A  91      26.390 -20.660  -1.977  1.00  0.90           C  
ATOM   1389  O   GLY A  91      26.484 -19.778  -2.832  1.00  0.90           O  
ATOM   1390  H   GLY A  91      27.028 -23.645  -1.122  1.00  0.90           H  
ATOM   1391 1HA  GLY A  91      26.190 -22.218  -3.449  1.00  0.90           H  
ATOM   1392 2HA  GLY A  91      25.241 -22.480  -1.989  1.00  0.90           H  
ATOM   1393  N   VAL A  92      26.479 -20.413  -0.677  1.00  0.83           N  
ATOM   1394  CA  VAL A  92      26.670 -19.063  -0.175  1.00  0.83           C  
ATOM   1395  C   VAL A  92      27.998 -18.481  -0.605  1.00  0.83           C  
ATOM   1396  O   VAL A  92      28.081 -17.303  -0.960  1.00  0.83           O  
ATOM   1397  CB  VAL A  92      26.580 -19.014   1.346  1.00  0.83           C  
ATOM   1398  CG1 VAL A  92      27.004 -17.651   1.815  1.00  0.83           C  
ATOM   1399  CG2 VAL A  92      25.157 -19.263   1.790  1.00  0.83           C  
ATOM   1400  H   VAL A  92      26.422 -21.187  -0.029  1.00  0.83           H  
ATOM   1401  HA  VAL A  92      25.872 -18.438  -0.580  1.00  0.83           H  
ATOM   1402  HB  VAL A  92      27.242 -19.759   1.775  1.00  0.83           H  
ATOM   1403 1HG1 VAL A  92      26.940 -17.615   2.898  1.00  0.83           H  
ATOM   1404 2HG1 VAL A  92      28.030 -17.461   1.504  1.00  0.83           H  
ATOM   1405 3HG1 VAL A  92      26.345 -16.904   1.377  1.00  0.83           H  
ATOM   1406 1HG2 VAL A  92      25.115 -19.205   2.877  1.00  0.83           H  
ATOM   1407 2HG2 VAL A  92      24.505 -18.505   1.363  1.00  0.83           H  
ATOM   1408 3HG2 VAL A  92      24.832 -20.250   1.459  1.00  0.83           H  
ATOM   1409  N   ALA A  93      29.060 -19.284  -0.552  1.00  0.78           N  
ATOM   1410  CA  ALA A  93      30.353 -18.764  -0.950  1.00  0.78           C  
ATOM   1411  C   ALA A  93      30.304 -18.278  -2.401  1.00  0.78           C  
ATOM   1412  O   ALA A  93      30.806 -17.189  -2.713  1.00  0.78           O  
ATOM   1413  CB  ALA A  93      31.401 -19.837  -0.785  1.00  0.78           C  
ATOM   1414  H   ALA A  93      28.967 -20.253  -0.238  1.00  0.78           H  
ATOM   1415  HA  ALA A  93      30.593 -17.916  -0.311  1.00  0.78           H  
ATOM   1416 1HB  ALA A  93      32.370 -19.446  -1.063  1.00  0.78           H  
ATOM   1417 2HB  ALA A  93      31.421 -20.174   0.253  1.00  0.78           H  
ATOM   1418 3HB  ALA A  93      31.151 -20.677  -1.426  1.00  0.78           H  
ATOM   1419  N   PHE A  94      29.645 -19.055  -3.278  1.00  0.74           N  
ATOM   1420  CA  PHE A  94      29.449 -18.664  -4.667  1.00  0.74           C  
ATOM   1421  C   PHE A  94      28.686 -17.374  -4.788  1.00  0.74           C  
ATOM   1422  O   PHE A  94      29.112 -16.475  -5.514  1.00  0.74           O  
ATOM   1423  CB  PHE A  94      28.704 -19.721  -5.486  1.00  0.74           C  
ATOM   1424  CG  PHE A  94      28.269 -19.169  -6.843  1.00  0.74           C  
ATOM   1425  CD1 PHE A  94      29.133 -19.050  -7.923  1.00  0.74           C  
ATOM   1426  CD2 PHE A  94      26.960 -18.730  -7.002  1.00  0.74           C  
ATOM   1427  CE1 PHE A  94      28.681 -18.505  -9.128  1.00  0.74           C  
ATOM   1428  CE2 PHE A  94      26.517 -18.190  -8.175  1.00  0.74           C  
ATOM   1429  CZ  PHE A  94      27.372 -18.074  -9.248  1.00  0.74           C  
ATOM   1430  H   PHE A  94      29.263 -19.953  -2.983  1.00  0.74           H  
ATOM   1431  HA  PHE A  94      30.432 -18.520  -5.116  1.00  0.74           H  
ATOM   1432 1HB  PHE A  94      29.339 -20.589  -5.642  1.00  0.74           H  
ATOM   1433 2HB  PHE A  94      27.820 -20.051  -4.946  1.00  0.74           H  
ATOM   1434  HD1 PHE A  94      30.166 -19.382  -7.821  1.00  0.74           H  
ATOM   1435  HD2 PHE A  94      26.278 -18.816  -6.160  1.00  0.74           H  
ATOM   1436  HE1 PHE A  94      29.363 -18.413  -9.973  1.00  0.74           H  
ATOM   1437  HE2 PHE A  94      25.490 -17.855  -8.248  1.00  0.74           H  
ATOM   1438  HZ  PHE A  94      27.019 -17.644 -10.187  1.00  0.74           H  
ATOM   1439  N   GLU A  95      27.542 -17.285  -4.105  1.00  0.71           N  
ATOM   1440  CA  GLU A  95      26.710 -16.103  -4.231  1.00  0.71           C  
ATOM   1441  C   GLU A  95      27.424 -14.855  -3.733  1.00  0.71           C  
ATOM   1442  O   GLU A  95      27.317 -13.794  -4.347  1.00  0.71           O  
ATOM   1443  CB  GLU A  95      25.370 -16.328  -3.531  1.00  0.71           C  
ATOM   1444  CG  GLU A  95      24.475 -17.342  -4.294  1.00  0.71           C  
ATOM   1445  CD  GLU A  95      23.149 -17.640  -3.664  1.00  0.71           C  
ATOM   1446  OE1 GLU A  95      23.011 -17.462  -2.493  1.00  0.71           O  
ATOM   1447  OE2 GLU A  95      22.246 -18.016  -4.380  1.00  0.71           O  
ATOM   1448  H   GLU A  95      27.243 -18.065  -3.516  1.00  0.71           H  
ATOM   1449  HA  GLU A  95      26.497 -15.965  -5.288  1.00  0.71           H  
ATOM   1450 1HB  GLU A  95      25.547 -16.716  -2.526  1.00  0.71           H  
ATOM   1451 2HB  GLU A  95      24.833 -15.386  -3.434  1.00  0.71           H  
ATOM   1452 1HG  GLU A  95      24.327 -17.008  -5.310  1.00  0.71           H  
ATOM   1453 2HG  GLU A  95      25.027 -18.272  -4.343  1.00  0.71           H  
ATOM   1454  N   LEU A  96      28.204 -14.960  -2.663  1.00  0.69           N  
ATOM   1455  CA  LEU A  96      28.964 -13.796  -2.229  1.00  0.69           C  
ATOM   1456  C   LEU A  96      29.985 -13.416  -3.293  1.00  0.69           C  
ATOM   1457  O   LEU A  96      30.124 -12.246  -3.649  1.00  0.69           O  
ATOM   1458  CB  LEU A  96      29.658 -14.101  -0.911  1.00  0.69           C  
ATOM   1459  CG  LEU A  96      28.765 -14.190   0.310  1.00  0.69           C  
ATOM   1460  CD1 LEU A  96      29.533 -14.774   1.390  1.00  0.69           C  
ATOM   1461  CD2 LEU A  96      28.345 -12.784   0.726  1.00  0.69           C  
ATOM   1462  H   LEU A  96      28.265 -15.843  -2.150  1.00  0.69           H  
ATOM   1463  HA  LEU A  96      28.288 -12.961  -2.090  1.00  0.69           H  
ATOM   1464 1HB  LEU A  96      30.167 -15.065  -1.011  1.00  0.69           H  
ATOM   1465 2HB  LEU A  96      30.409 -13.334  -0.725  1.00  0.69           H  
ATOM   1466  HG  LEU A  96      27.890 -14.811   0.102  1.00  0.69           H  
ATOM   1467 1HD1 LEU A  96      28.926 -14.823   2.275  1.00  0.69           H  
ATOM   1468 2HD1 LEU A  96      29.856 -15.774   1.106  1.00  0.69           H  
ATOM   1469 3HD1 LEU A  96      30.389 -14.134   1.551  1.00  0.69           H  
ATOM   1470 1HD2 LEU A  96      27.728 -12.826   1.618  1.00  0.69           H  
ATOM   1471 2HD2 LEU A  96      29.237 -12.194   0.935  1.00  0.69           H  
ATOM   1472 3HD2 LEU A  96      27.796 -12.323  -0.062  1.00  0.69           H  
ATOM   1473  N   GLY A  97      30.656 -14.410  -3.872  1.00  0.68           N  
ATOM   1474  CA  GLY A  97      31.640 -14.152  -4.912  1.00  0.68           C  
ATOM   1475  C   GLY A  97      30.998 -13.431  -6.093  1.00  0.68           C  
ATOM   1476  O   GLY A  97      31.485 -12.388  -6.547  1.00  0.68           O  
ATOM   1477  H   GLY A  97      30.512 -15.374  -3.563  1.00  0.68           H  
ATOM   1478 1HA  GLY A  97      32.455 -13.553  -4.505  1.00  0.68           H  
ATOM   1479 2HA  GLY A  97      32.062 -15.101  -5.243  1.00  0.68           H  
ATOM   1480  N   TYR A  98      29.911 -14.014  -6.594  1.00  0.67           N  
ATOM   1481  CA  TYR A  98      29.179 -13.492  -7.732  1.00  0.67           C  
ATOM   1482  C   TYR A  98      28.721 -12.073  -7.442  1.00  0.67           C  
ATOM   1483  O   TYR A  98      28.922 -11.177  -8.259  1.00  0.67           O  
ATOM   1484  CB  TYR A  98      27.986 -14.390  -8.054  1.00  0.67           C  
ATOM   1485  CG  TYR A  98      27.235 -13.987  -9.294  1.00  0.67           C  
ATOM   1486  CD1 TYR A  98      27.758 -14.356 -10.515  1.00  0.67           C  
ATOM   1487  CD2 TYR A  98      26.059 -13.265  -9.238  1.00  0.67           C  
ATOM   1488  CE1 TYR A  98      27.122 -14.011 -11.676  1.00  0.67           C  
ATOM   1489  CE2 TYR A  98      25.415 -12.922 -10.406  1.00  0.67           C  
ATOM   1490  CZ  TYR A  98      25.953 -13.291 -11.626  1.00  0.67           C  
ATOM   1491  OH  TYR A  98      25.334 -12.952 -12.804  1.00  0.67           O  
ATOM   1492  H   TYR A  98      29.578 -14.867  -6.153  1.00  0.67           H  
ATOM   1493  HA  TYR A  98      29.845 -13.463  -8.593  1.00  0.67           H  
ATOM   1494 1HB  TYR A  98      28.335 -15.414  -8.181  1.00  0.67           H  
ATOM   1495 2HB  TYR A  98      27.300 -14.394  -7.219  1.00  0.67           H  
ATOM   1496  HD1 TYR A  98      28.686 -14.927 -10.554  1.00  0.67           H  
ATOM   1497  HD2 TYR A  98      25.646 -12.972  -8.290  1.00  0.67           H  
ATOM   1498  HE1 TYR A  98      27.544 -14.305 -12.636  1.00  0.67           H  
ATOM   1499  HE2 TYR A  98      24.487 -12.356 -10.369  1.00  0.67           H  
ATOM   1500  HH  TYR A  98      25.809 -13.350 -13.538  1.00  0.67           H  
ATOM   1501  N   ALA A  99      28.122 -11.866  -6.270  1.00  0.67           N  
ATOM   1502  CA  ALA A  99      27.623 -10.562  -5.879  1.00  0.67           C  
ATOM   1503  C   ALA A  99      28.721  -9.519  -5.866  1.00  0.67           C  
ATOM   1504  O   ALA A  99      28.497  -8.385  -6.299  1.00  0.67           O  
ATOM   1505  CB  ALA A  99      27.001 -10.659  -4.524  1.00  0.67           C  
ATOM   1506  H   ALA A  99      27.987 -12.640  -5.624  1.00  0.67           H  
ATOM   1507  HA  ALA A  99      26.863 -10.257  -6.588  1.00  0.67           H  
ATOM   1508 1HB  ALA A  99      26.597  -9.710  -4.216  1.00  0.67           H  
ATOM   1509 2HB  ALA A  99      26.217 -11.383  -4.589  1.00  0.67           H  
ATOM   1510 3HB  ALA A  99      27.751 -10.987  -3.815  1.00  0.67           H  
ATOM   1511  N   LYS A 100      29.930  -9.884  -5.435  1.00  0.66           N  
ATOM   1512  CA  LYS A 100      30.995  -8.898  -5.453  1.00  0.66           C  
ATOM   1513  C   LYS A 100      31.369  -8.591  -6.904  1.00  0.66           C  
ATOM   1514  O   LYS A 100      31.573  -7.433  -7.274  1.00  0.66           O  
ATOM   1515  CB  LYS A 100      32.224  -9.398  -4.691  1.00  0.66           C  
ATOM   1516  CG  LYS A 100      32.043  -9.585  -3.202  1.00  0.66           C  
ATOM   1517  CD  LYS A 100      31.785  -8.304  -2.461  1.00  0.66           C  
ATOM   1518  CE  LYS A 100      33.019  -7.431  -2.364  1.00  0.66           C  
ATOM   1519  NZ  LYS A 100      32.820  -6.381  -1.354  1.00  0.66           N  
ATOM   1520  H   LYS A 100      30.093 -10.823  -5.061  1.00  0.66           H  
ATOM   1521  HA  LYS A 100      30.635  -7.981  -4.985  1.00  0.66           H  
ATOM   1522 1HB  LYS A 100      32.520 -10.368  -5.099  1.00  0.66           H  
ATOM   1523 2HB  LYS A 100      33.053  -8.713  -4.849  1.00  0.66           H  
ATOM   1524 1HG  LYS A 100      31.205 -10.233  -3.022  1.00  0.66           H  
ATOM   1525 2HG  LYS A 100      32.935 -10.057  -2.797  1.00  0.66           H  
ATOM   1526 1HD  LYS A 100      30.995  -7.744  -2.969  1.00  0.66           H  
ATOM   1527 2HD  LYS A 100      31.444  -8.534  -1.455  1.00  0.66           H  
ATOM   1528 1HE  LYS A 100      33.880  -8.035  -2.082  1.00  0.66           H  
ATOM   1529 2HE  LYS A 100      33.208  -6.963  -3.328  1.00  0.66           H  
ATOM   1530 1HZ  LYS A 100      33.623  -5.781  -1.256  1.00  0.66           H  
ATOM   1531 2HZ  LYS A 100      32.012  -5.814  -1.593  1.00  0.66           H  
ATOM   1532 3HZ  LYS A 100      32.655  -6.873  -0.452  1.00  0.66           H  
ATOM   1533  N   ALA A 101      31.383  -9.627  -7.750  1.00  0.65           N  
ATOM   1534  CA  ALA A 101      31.729  -9.488  -9.166  1.00  0.65           C  
ATOM   1535  C   ALA A 101      30.779  -8.537  -9.889  1.00  0.65           C  
ATOM   1536  O   ALA A 101      31.189  -7.813 -10.800  1.00  0.65           O  
ATOM   1537  CB  ALA A 101      31.713 -10.843  -9.852  1.00  0.65           C  
ATOM   1538  H   ALA A 101      31.192 -10.563  -7.386  1.00  0.65           H  
ATOM   1539  HA  ALA A 101      32.733  -9.074  -9.225  1.00  0.65           H  
ATOM   1540 1HB  ALA A 101      32.008 -10.723 -10.892  1.00  0.65           H  
ATOM   1541 2HB  ALA A 101      32.411 -11.510  -9.347  1.00  0.65           H  
ATOM   1542 3HB  ALA A 101      30.725 -11.268  -9.815  1.00  0.65           H  
ATOM   1543  N   ILE A 102      29.517  -8.519  -9.462  1.00  0.64           N  
ATOM   1544  CA  ILE A 102      28.512  -7.664 -10.078  1.00  0.64           C  
ATOM   1545  C   ILE A 102      28.232  -6.406  -9.231  1.00  0.64           C  
ATOM   1546  O   ILE A 102      27.198  -5.753  -9.400  1.00  0.64           O  
ATOM   1547  CB  ILE A 102      27.203  -8.432 -10.360  1.00  0.64           C  
ATOM   1548  CG1 ILE A 102      26.616  -8.923  -9.104  1.00  0.64           C  
ATOM   1549  CG2 ILE A 102      27.505  -9.643 -11.253  1.00  0.64           C  
ATOM   1550  CD1 ILE A 102      25.196  -9.424  -9.215  1.00  0.64           C  
ATOM   1551  H   ILE A 102      29.246  -9.170  -8.721  1.00  0.64           H  
ATOM   1552  HA  ILE A 102      28.897  -7.331 -11.040  1.00  0.64           H  
ATOM   1553  HB  ILE A 102      26.485  -7.775 -10.847  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 102      27.208  -9.723  -8.769  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 102      26.690  -8.146  -8.394  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 102      26.584 -10.190 -11.452  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 102      27.936  -9.305 -12.191  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 102      28.213 -10.302 -10.742  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 102      24.848  -9.782  -8.244  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 102      24.569  -8.620  -9.550  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 102      25.157 -10.221  -9.927  1.00  0.64           H  
ATOM   1562  N   ASN A 103      29.190  -6.055  -8.358  1.00  0.63           N  
ATOM   1563  CA  ASN A 103      29.193  -4.851  -7.519  1.00  0.63           C  
ATOM   1564  C   ASN A 103      28.019  -4.626  -6.555  1.00  0.63           C  
ATOM   1565  O   ASN A 103      27.538  -3.498  -6.421  1.00  0.63           O  
ATOM   1566  CB  ASN A 103      29.337  -3.625  -8.405  1.00  0.63           C  
ATOM   1567  CG  ASN A 103      30.650  -3.598  -9.150  1.00  0.63           C  
ATOM   1568  OD1 ASN A 103      31.724  -3.778  -8.563  1.00  0.63           O  
ATOM   1569  ND2 ASN A 103      30.579  -3.377 -10.441  1.00  0.63           N  
ATOM   1570  H   ASN A 103      30.000  -6.665  -8.253  1.00  0.63           H  
ATOM   1571  HA  ASN A 103      30.085  -4.914  -6.894  1.00  0.63           H  
ATOM   1572 1HB  ASN A 103      28.522  -3.586  -9.126  1.00  0.63           H  
ATOM   1573 2HB  ASN A 103      29.267  -2.729  -7.790  1.00  0.63           H  
ATOM   1574 1HD2 ASN A 103      31.416  -3.350 -10.990  1.00  0.63           H  
ATOM   1575 2HD2 ASN A 103      29.690  -3.239 -10.876  1.00  0.63           H  
ATOM   1576  N   LYS A 104      27.577  -5.670  -5.858  1.00  0.62           N  
ATOM   1577  CA  LYS A 104      26.507  -5.508  -4.870  1.00  0.62           C  
ATOM   1578  C   LYS A 104      27.089  -5.382  -3.468  1.00  0.62           C  
ATOM   1579  O   LYS A 104      28.226  -5.789  -3.212  1.00  0.62           O  
ATOM   1580  CB  LYS A 104      25.544  -6.683  -4.893  1.00  0.62           C  
ATOM   1581  CG  LYS A 104      24.942  -6.958  -6.219  1.00  0.62           C  
ATOM   1582  CD  LYS A 104      24.100  -5.840  -6.715  1.00  0.62           C  
ATOM   1583  CE  LYS A 104      23.392  -6.260  -7.985  1.00  0.62           C  
ATOM   1584  NZ  LYS A 104      22.494  -5.234  -8.496  1.00  0.62           N  
ATOM   1585  H   LYS A 104      27.982  -6.594  -6.019  1.00  0.62           H  
ATOM   1586  HA  LYS A 104      25.953  -4.595  -5.090  1.00  0.62           H  
ATOM   1587 1HB  LYS A 104      26.068  -7.566  -4.571  1.00  0.62           H  
ATOM   1588 2HB  LYS A 104      24.733  -6.503  -4.180  1.00  0.62           H  
ATOM   1589 1HG  LYS A 104      25.743  -7.065  -6.897  1.00  0.62           H  
ATOM   1590 2HG  LYS A 104      24.360  -7.880  -6.199  1.00  0.62           H  
ATOM   1591 1HD  LYS A 104      23.367  -5.565  -5.958  1.00  0.62           H  
ATOM   1592 2HD  LYS A 104      24.730  -4.975  -6.927  1.00  0.62           H  
ATOM   1593 1HE  LYS A 104      24.123  -6.498  -8.750  1.00  0.62           H  
ATOM   1594 2HE  LYS A 104      22.808  -7.144  -7.764  1.00  0.62           H  
ATOM   1595 1HZ  LYS A 104      22.007  -5.613  -9.314  1.00  0.62           H  
ATOM   1596 2HZ  LYS A 104      21.818  -5.061  -7.754  1.00  0.62           H  
ATOM   1597 3HZ  LYS A 104      22.990  -4.395  -8.724  1.00  0.62           H  
ATOM   1598  N   VAL A 105      26.311  -4.833  -2.546  1.00  0.61           N  
ATOM   1599  CA  VAL A 105      26.758  -4.771  -1.160  1.00  0.61           C  
ATOM   1600  C   VAL A 105      26.557  -6.126  -0.535  1.00  0.61           C  
ATOM   1601  O   VAL A 105      25.492  -6.710  -0.697  1.00  0.61           O  
ATOM   1602  CB  VAL A 105      25.950  -3.738  -0.381  1.00  0.61           C  
ATOM   1603  CG1 VAL A 105      26.311  -3.757   1.111  1.00  0.61           C  
ATOM   1604  CG2 VAL A 105      26.173  -2.370  -0.974  1.00  0.61           C  
ATOM   1605  H   VAL A 105      25.375  -4.499  -2.790  1.00  0.61           H  
ATOM   1606  HA  VAL A 105      27.818  -4.509  -1.131  1.00  0.61           H  
ATOM   1607  HB  VAL A 105      24.927  -3.994  -0.471  1.00  0.61           H  
ATOM   1608 1HG1 VAL A 105      25.699  -3.031   1.642  1.00  0.61           H  
ATOM   1609 2HG1 VAL A 105      26.125  -4.748   1.522  1.00  0.61           H  
ATOM   1610 3HG1 VAL A 105      27.350  -3.507   1.238  1.00  0.61           H  
ATOM   1611 1HG2 VAL A 105      25.569  -1.641  -0.436  1.00  0.61           H  
ATOM   1612 2HG2 VAL A 105      27.228  -2.107  -0.890  1.00  0.61           H  
ATOM   1613 3HG2 VAL A 105      25.882  -2.383  -2.027  1.00  0.61           H  
ATOM   1614  N   CYS A 106      27.574  -6.649   0.133  1.00  0.61           N  
ATOM   1615  CA  CYS A 106      27.430  -7.955   0.763  1.00  0.61           C  
ATOM   1616  C   CYS A 106      27.500  -7.893   2.292  1.00  0.61           C  
ATOM   1617  O   CYS A 106      28.477  -7.423   2.880  1.00  0.61           O  
ATOM   1618  CB  CYS A 106      28.487  -8.918   0.221  1.00  0.61           C  
ATOM   1619  SG  CYS A 106      28.360  -9.232  -1.563  1.00  0.61           S  
ATOM   1620  H   CYS A 106      28.439  -6.131   0.208  1.00  0.61           H  
ATOM   1621  HA  CYS A 106      26.456  -8.360   0.495  1.00  0.61           H  
ATOM   1622 1HB  CYS A 106      29.478  -8.511   0.411  1.00  0.61           H  
ATOM   1623 2HB  CYS A 106      28.411  -9.865   0.743  1.00  0.61           H  
ATOM   1624  HG  CYS A 106      28.586  -7.974  -1.967  1.00  0.61           H  
ATOM   1625  N   LEU A 107      26.439  -8.340   2.929  1.00  0.62           N  
ATOM   1626  CA  LEU A 107      26.382  -8.355   4.374  1.00  0.62           C  
ATOM   1627  C   LEU A 107      26.303  -9.803   4.818  1.00  0.62           C  
ATOM   1628  O   LEU A 107      25.683 -10.623   4.139  1.00  0.62           O  
ATOM   1629  CB  LEU A 107      25.153  -7.593   4.889  1.00  0.62           C  
ATOM   1630  CG  LEU A 107      25.005  -6.137   4.438  1.00  0.62           C  
ATOM   1631  CD1 LEU A 107      23.687  -5.606   4.973  1.00  0.62           C  
ATOM   1632  CD2 LEU A 107      26.186  -5.301   4.929  1.00  0.62           C  
ATOM   1633  H   LEU A 107      25.653  -8.697   2.393  1.00  0.62           H  
ATOM   1634  HA  LEU A 107      27.283  -7.905   4.775  1.00  0.62           H  
ATOM   1635 1HB  LEU A 107      24.264  -8.126   4.558  1.00  0.62           H  
ATOM   1636 2HB  LEU A 107      25.173  -7.611   5.976  1.00  0.62           H  
ATOM   1637  HG  LEU A 107      24.970  -6.104   3.351  1.00  0.62           H  
ATOM   1638 1HD1 LEU A 107      23.545  -4.582   4.639  1.00  0.62           H  
ATOM   1639 2HD1 LEU A 107      22.873  -6.225   4.598  1.00  0.62           H  
ATOM   1640 3HD1 LEU A 107      23.692  -5.635   6.064  1.00  0.62           H  
ATOM   1641 1HD2 LEU A 107      26.070  -4.278   4.592  1.00  0.62           H  
ATOM   1642 2HD2 LEU A 107      26.219  -5.321   6.007  1.00  0.62           H  
ATOM   1643 3HD2 LEU A 107      27.116  -5.705   4.532  1.00  0.62           H  
ATOM   1644  N   GLY A 108      26.898 -10.116   5.949  1.00  0.65           N  
ATOM   1645  CA  GLY A 108      26.757 -11.456   6.480  1.00  0.65           C  
ATOM   1646  C   GLY A 108      25.993 -11.423   7.788  1.00  0.65           C  
ATOM   1647  O   GLY A 108      25.987 -10.414   8.489  1.00  0.65           O  
ATOM   1648  H   GLY A 108      27.442  -9.409   6.438  1.00  0.65           H  
ATOM   1649 1HA  GLY A 108      26.242 -12.088   5.764  1.00  0.65           H  
ATOM   1650 2HA  GLY A 108      27.737 -11.895   6.635  1.00  0.65           H  
ATOM   1651  N   PHE A 109      25.428 -12.551   8.150  1.00  0.72           N  
ATOM   1652  CA  PHE A 109      24.749 -12.735   9.417  1.00  0.72           C  
ATOM   1653  C   PHE A 109      25.118 -14.077  10.021  1.00  0.72           C  
ATOM   1654  O   PHE A 109      25.099 -15.102   9.353  1.00  0.72           O  
ATOM   1655  CB  PHE A 109      23.236 -12.568   9.263  1.00  0.72           C  
ATOM   1656  CG  PHE A 109      22.518 -12.911  10.481  1.00  0.72           C  
ATOM   1657  CD1 PHE A 109      22.628 -12.143  11.612  1.00  0.72           C  
ATOM   1658  CD2 PHE A 109      21.719 -14.027  10.502  1.00  0.72           C  
ATOM   1659  CE1 PHE A 109      21.965 -12.506  12.742  1.00  0.72           C  
ATOM   1660  CE2 PHE A 109      21.047 -14.379  11.628  1.00  0.72           C  
ATOM   1661  CZ  PHE A 109      21.176 -13.619  12.753  1.00  0.72           C  
ATOM   1662  H   PHE A 109      25.422 -13.311   7.478  1.00  0.72           H  
ATOM   1663  HA  PHE A 109      25.086 -11.960  10.100  1.00  0.72           H  
ATOM   1664 1HB  PHE A 109      23.019 -11.536   9.023  1.00  0.72           H  
ATOM   1665 2HB  PHE A 109      22.871 -13.193   8.445  1.00  0.72           H  
ATOM   1666  HD1 PHE A 109      23.264 -11.258  11.605  1.00  0.72           H  
ATOM   1667  HD2 PHE A 109      21.632 -14.629   9.607  1.00  0.72           H  
ATOM   1668  HE1 PHE A 109      22.065 -11.924  13.626  1.00  0.72           H  
ATOM   1669  HE2 PHE A 109      20.417 -15.266  11.640  1.00  0.72           H  
ATOM   1670  HZ  PHE A 109      20.649 -13.902  13.662  1.00  0.72           H  
ATOM   1671  N   GLN A 110      25.535 -14.056  11.272  1.00  0.82           N  
ATOM   1672  CA  GLN A 110      26.025 -15.251  11.942  1.00  0.82           C  
ATOM   1673  C   GLN A 110      25.316 -15.493  13.264  1.00  0.82           C  
ATOM   1674  O   GLN A 110      25.055 -14.551  14.006  1.00  0.82           O  
ATOM   1675  CB  GLN A 110      27.537 -15.080  12.148  1.00  0.82           C  
ATOM   1676  CG  GLN A 110      28.251 -16.230  12.768  1.00  0.82           C  
ATOM   1677  CD  GLN A 110      29.746 -15.989  12.773  1.00  0.82           C  
ATOM   1678  OE1 GLN A 110      30.222 -14.871  12.528  1.00  0.82           O  
ATOM   1679  NE2 GLN A 110      30.505 -17.029  13.053  1.00  0.82           N  
ATOM   1680  H   GLN A 110      25.549 -13.165  11.768  1.00  0.82           H  
ATOM   1681  HA  GLN A 110      25.846 -16.120  11.306  1.00  0.82           H  
ATOM   1682 1HB  GLN A 110      28.006 -14.902  11.178  1.00  0.82           H  
ATOM   1683 2HB  GLN A 110      27.718 -14.199  12.763  1.00  0.82           H  
ATOM   1684 1HG  GLN A 110      27.918 -16.355  13.799  1.00  0.82           H  
ATOM   1685 2HG  GLN A 110      28.043 -17.142  12.193  1.00  0.82           H  
ATOM   1686 1HE2 GLN A 110      31.495 -16.944  13.087  1.00  0.82           H  
ATOM   1687 2HE2 GLN A 110      30.061 -17.922  13.271  1.00  0.82           H  
ATOM   1688  N   THR A 111      24.968 -16.747  13.554  1.00  0.97           N  
ATOM   1689  CA  THR A 111      24.337 -17.037  14.833  1.00  0.97           C  
ATOM   1690  C   THR A 111      25.240 -17.971  15.619  1.00  0.97           C  
ATOM   1691  O   THR A 111      25.183 -18.032  16.851  1.00  0.97           O  
ATOM   1692  CB  THR A 111      22.939 -17.672  14.656  1.00  0.97           C  
ATOM   1693  OG1 THR A 111      23.025 -18.944  14.005  1.00  0.97           O  
ATOM   1694  CG2 THR A 111      22.084 -16.768  13.830  1.00  0.97           C  
ATOM   1695  H   THR A 111      25.182 -17.517  12.915  1.00  0.97           H  
ATOM   1696  HA  THR A 111      24.226 -16.114  15.400  1.00  0.97           H  
ATOM   1697  HB  THR A 111      22.482 -17.806  15.633  1.00  0.97           H  
ATOM   1698  HG1 THR A 111      23.349 -18.850  13.078  1.00  0.97           H  
ATOM   1699 1HG2 THR A 111      21.093 -17.203  13.714  1.00  0.97           H  
ATOM   1700 2HG2 THR A 111      22.011 -15.811  14.333  1.00  0.97           H  
ATOM   1701 3HG2 THR A 111      22.543 -16.641  12.849  1.00  0.97           H  
ATOM   1702  N   ASP A 112      26.106 -18.669  14.895  1.00  1.20           N  
ATOM   1703  CA  ASP A 112      27.044 -19.615  15.480  1.00  1.20           C  
ATOM   1704  C   ASP A 112      28.447 -19.044  15.367  1.00  1.20           C  
ATOM   1705  O   ASP A 112      29.029 -19.015  14.283  1.00  1.20           O  
ATOM   1706  CB  ASP A 112      26.953 -20.974  14.795  1.00  1.20           C  
ATOM   1707  CG  ASP A 112      27.796 -22.079  15.457  1.00  1.20           C  
ATOM   1708  OD1 ASP A 112      28.733 -21.801  16.201  1.00  1.20           O  
ATOM   1709  OD2 ASP A 112      27.469 -23.232  15.228  1.00  1.20           O  
ATOM   1710  H   ASP A 112      26.064 -18.576  13.876  1.00  1.20           H  
ATOM   1711  HA  ASP A 112      26.807 -19.742  16.537  1.00  1.20           H  
ATOM   1712 1HB  ASP A 112      25.909 -21.291  14.770  1.00  1.20           H  
ATOM   1713 2HB  ASP A 112      27.273 -20.858  13.754  1.00  1.20           H  
ATOM   1714  N   VAL A 113      28.989 -18.598  16.486  1.00  1.51           N  
ATOM   1715  CA  VAL A 113      30.269 -17.911  16.526  1.00  1.51           C  
ATOM   1716  C   VAL A 113      31.447 -18.861  16.742  1.00  1.51           C  
ATOM   1717  O   VAL A 113      32.604 -18.435  16.870  1.00  1.51           O  
ATOM   1718  CB  VAL A 113      30.219 -16.838  17.614  1.00  1.51           C  
ATOM   1719  CG1 VAL A 113      29.069 -15.859  17.295  1.00  1.51           C  
ATOM   1720  CG2 VAL A 113      30.005 -17.507  18.962  1.00  1.51           C  
ATOM   1721  H   VAL A 113      28.463 -18.701  17.343  1.00  1.51           H  
ATOM   1722  HA  VAL A 113      30.410 -17.404  15.584  1.00  1.51           H  
ATOM   1723  HB  VAL A 113      31.152 -16.277  17.620  1.00  1.51           H  
ATOM   1724 1HG1 VAL A 113      29.026 -15.083  18.061  1.00  1.51           H  
ATOM   1725 2HG1 VAL A 113      29.244 -15.397  16.320  1.00  1.51           H  
ATOM   1726 3HG1 VAL A 113      28.120 -16.401  17.274  1.00  1.51           H  
ATOM   1727 1HG2 VAL A 113      29.965 -16.748  19.744  1.00  1.51           H  
ATOM   1728 2HG2 VAL A 113      29.067 -18.064  18.945  1.00  1.51           H  
ATOM   1729 3HG2 VAL A 113      30.830 -18.193  19.162  1.00  1.51           H  
ATOM   1730  N   ARG A 114      31.172 -20.162  16.766  1.00  1.87           N  
ATOM   1731  CA  ARG A 114      32.234 -21.127  16.987  1.00  1.87           C  
ATOM   1732  C   ARG A 114      33.053 -21.353  15.724  1.00  1.87           C  
ATOM   1733  O   ARG A 114      32.885 -22.355  15.024  1.00  1.87           O  
ATOM   1734  CB  ARG A 114      31.666 -22.453  17.440  1.00  1.87           C  
ATOM   1735  CG  ARG A 114      30.943 -22.428  18.763  1.00  1.87           C  
ATOM   1736  CD  ARG A 114      30.372 -23.757  19.057  1.00  1.87           C  
ATOM   1737  NE  ARG A 114      29.384 -24.111  18.061  1.00  1.87           N  
ATOM   1738  CZ  ARG A 114      28.765 -25.306  17.961  1.00  1.87           C  
ATOM   1739  NH1 ARG A 114      29.025 -26.275  18.827  1.00  1.87           N  
ATOM   1740  NH2 ARG A 114      27.896 -25.498  16.986  1.00  1.87           N  
ATOM   1741  H   ARG A 114      30.214 -20.511  16.613  1.00  1.87           H  
ATOM   1742  HA  ARG A 114      32.892 -20.744  17.767  1.00  1.87           H  
ATOM   1743 1HB  ARG A 114      30.965 -22.819  16.689  1.00  1.87           H  
ATOM   1744 2HB  ARG A 114      32.466 -23.181  17.523  1.00  1.87           H  
ATOM   1745 1HG  ARG A 114      31.629 -22.149  19.561  1.00  1.87           H  
ATOM   1746 2HG  ARG A 114      30.123 -21.706  18.708  1.00  1.87           H  
ATOM   1747 1HD  ARG A 114      31.158 -24.510  19.044  1.00  1.87           H  
ATOM   1748 2HD  ARG A 114      29.888 -23.745  20.031  1.00  1.87           H  
ATOM   1749  HE  ARG A 114      29.147 -23.383  17.355  1.00  1.87           H  
ATOM   1750 1HH1 ARG A 114      29.692 -26.123  19.571  1.00  1.87           H  
ATOM   1751 2HH1 ARG A 114      28.556 -27.165  18.743  1.00  1.87           H  
ATOM   1752 1HH2 ARG A 114      27.714 -24.725  16.312  1.00  1.87           H  
ATOM   1753 2HH2 ARG A 114      27.420 -26.376  16.890  1.00  1.87           H  
ATOM   1754  N   ARG A 115      33.980 -20.432  15.449  1.00  2.24           N  
ATOM   1755  CA  ARG A 115      34.820 -20.524  14.247  1.00  2.24           C  
ATOM   1756  C   ARG A 115      35.610 -21.843  14.234  1.00  2.24           C  
ATOM   1757  O   ARG A 115      35.850 -22.422  13.172  1.00  2.24           O  
ATOM   1758  CB  ARG A 115      35.799 -19.348  14.148  1.00  2.24           C  
ATOM   1759  CG  ARG A 115      35.157 -17.960  13.892  1.00  2.24           C  
ATOM   1760  CD  ARG A 115      36.196 -16.833  13.756  1.00  2.24           C  
ATOM   1761  NE  ARG A 115      36.750 -16.623  12.365  1.00  2.24           N  
ATOM   1762  CZ  ARG A 115      37.958 -17.056  11.899  1.00  2.24           C  
ATOM   1763  NH1 ARG A 115      38.759 -17.807  12.630  1.00  2.24           N  
ATOM   1764  NH2 ARG A 115      38.335 -16.716  10.675  1.00  2.24           N  
ATOM   1765  H   ARG A 115      34.022 -19.622  16.070  1.00  2.24           H  
ATOM   1766  HA  ARG A 115      34.170 -20.504  13.369  1.00  2.24           H  
ATOM   1767 1HB  ARG A 115      36.355 -19.276  15.082  1.00  2.24           H  
ATOM   1768 2HB  ARG A 115      36.526 -19.539  13.364  1.00  2.24           H  
ATOM   1769 1HG  ARG A 115      34.581 -17.999  12.966  1.00  2.24           H  
ATOM   1770 2HG  ARG A 115      34.491 -17.714  14.724  1.00  2.24           H  
ATOM   1771 1HD  ARG A 115      35.730 -15.900  14.072  1.00  2.24           H  
ATOM   1772 2HD  ARG A 115      37.031 -17.051  14.418  1.00  2.24           H  
ATOM   1773  HE  ARG A 115      36.186 -16.054  11.697  1.00  2.24           H  
ATOM   1774 1HH1 ARG A 115      38.495 -18.087  13.562  1.00  2.24           H  
ATOM   1775 2HH1 ARG A 115      39.649 -18.139  12.216  1.00  2.24           H  
ATOM   1776 1HH2 ARG A 115      37.742 -16.093  10.098  1.00  2.24           H  
ATOM   1777 2HH2 ARG A 115      39.227 -17.033  10.313  1.00  2.24           H  
ATOM   1778  N   GLN A 116      35.957 -22.361  15.422  1.00  2.50           N  
ATOM   1779  CA  GLN A 116      36.695 -23.617  15.492  1.00  2.50           C  
ATOM   1780  C   GLN A 116      38.008 -23.530  14.735  1.00  2.50           C  
ATOM   1781  O   GLN A 116      39.021 -23.103  15.287  1.00  2.50           O  
ATOM   1782  CB  GLN A 116      35.816 -24.774  14.976  1.00  2.50           C  
ATOM   1783  CG  GLN A 116      34.641 -25.049  15.861  1.00  2.50           C  
ATOM   1784  CD  GLN A 116      33.618 -25.957  15.233  1.00  2.50           C  
ATOM   1785  OE1 GLN A 116      33.812 -27.165  15.050  1.00  2.50           O  
ATOM   1786  NE2 GLN A 116      32.490 -25.344  14.877  1.00  2.50           N  
ATOM   1787  H   GLN A 116      35.722 -21.862  16.264  1.00  2.50           H  
ATOM   1788  HA  GLN A 116      36.930 -23.816  16.538  1.00  2.50           H  
ATOM   1789 1HB  GLN A 116      35.427 -24.585  13.988  1.00  2.50           H  
ATOM   1790 2HB  GLN A 116      36.413 -25.683  14.924  1.00  2.50           H  
ATOM   1791 1HG  GLN A 116      35.000 -25.527  16.769  1.00  2.50           H  
ATOM   1792 2HG  GLN A 116      34.167 -24.120  16.109  1.00  2.50           H  
ATOM   1793 1HE2 GLN A 116      31.746 -25.854  14.450  1.00  2.50           H  
ATOM   1794 2HE2 GLN A 116      32.404 -24.328  15.023  1.00  2.50           H  
ATOM   1795  N   ALA A 117      38.024 -24.036  13.521  1.00  2.57           N  
ATOM   1796  CA  ALA A 117      39.252 -24.056  12.746  1.00  2.57           C  
ATOM   1797  C   ALA A 117      39.737 -22.624  12.570  1.00  2.57           C  
ATOM   1798  O   ALA A 117      38.906 -21.732  12.425  1.00  2.57           O  
ATOM   1799  CB  ALA A 117      39.017 -24.678  11.378  1.00  2.57           C  
ATOM   1800  H   ALA A 117      37.136 -24.302  13.112  1.00  2.57           H  
ATOM   1801  HA  ALA A 117      39.979 -24.643  13.293  1.00  2.57           H  
ATOM   1802 1HB  ALA A 117      39.944 -24.692  10.809  1.00  2.57           H  
ATOM   1803 2HB  ALA A 117      38.656 -25.697  11.503  1.00  2.57           H  
ATOM   1804 3HB  ALA A 117      38.269 -24.095  10.838  1.00  2.57           H  
ATOM   1805  N   PRO A 118      41.060 -22.360  12.486  1.00  2.44           N  
ATOM   1806  CA  PRO A 118      41.642 -21.053  12.192  1.00  2.44           C  
ATOM   1807  C   PRO A 118      40.978 -20.419  10.969  1.00  2.44           C  
ATOM   1808  O   PRO A 118      40.829 -19.193  10.893  1.00  2.44           O  
ATOM   1809  CB  PRO A 118      43.107 -21.408  11.927  1.00  2.44           C  
ATOM   1810  CG  PRO A 118      43.354 -22.624  12.793  1.00  2.44           C  
ATOM   1811  CD  PRO A 118      42.064 -23.421  12.731  1.00  2.44           C  
ATOM   1812  HA  PRO A 118      41.542 -20.405  13.076  1.00  2.44           H  
ATOM   1813 1HB  PRO A 118      43.260 -21.602  10.853  1.00  2.44           H  
ATOM   1814 2HB  PRO A 118      43.753 -20.559  12.193  1.00  2.44           H  
ATOM   1815 1HG  PRO A 118      44.221 -23.189  12.416  1.00  2.44           H  
ATOM   1816 2HG  PRO A 118      43.603 -22.310  13.818  1.00  2.44           H  
ATOM   1817 1HD  PRO A 118      42.087 -24.154  11.913  1.00  2.44           H  
ATOM   1818 2HD  PRO A 118      41.920 -23.883  13.718  1.00  2.44           H  
ATOM   1819  N   THR A 119      40.553 -21.275  10.028  1.00  2.17           N  
ATOM   1820  CA  THR A 119      39.862 -20.879   8.814  1.00  2.17           C  
ATOM   1821  C   THR A 119      38.535 -20.207   9.133  1.00  2.17           C  
ATOM   1822  O   THR A 119      38.118 -19.276   8.445  1.00  2.17           O  
ATOM   1823  CB  THR A 119      39.581 -22.090   7.904  1.00  2.17           C  
ATOM   1824  OG1 THR A 119      40.818 -22.691   7.495  1.00  2.17           O  
ATOM   1825  CG2 THR A 119      38.783 -21.652   6.679  1.00  2.17           C  
ATOM   1826  H   THR A 119      40.722 -22.258  10.162  1.00  2.17           H  
ATOM   1827  HA  THR A 119      40.485 -20.166   8.273  1.00  2.17           H  
ATOM   1828  HB  THR A 119      38.997 -22.827   8.460  1.00  2.17           H  
ATOM   1829  HG1 THR A 119      40.636 -23.408   6.879  1.00  2.17           H  
ATOM   1830 1HG2 THR A 119      38.579 -22.515   6.047  1.00  2.17           H  
ATOM   1831 2HG2 THR A 119      37.840 -21.213   7.004  1.00  2.17           H  
ATOM   1832 3HG2 THR A 119      39.356 -20.919   6.117  1.00  2.17           H  
ATOM   1833  N   GLY A 120      37.823 -20.729  10.120  1.00  1.84           N  
ATOM   1834  CA  GLY A 120      36.526 -20.196  10.461  1.00  1.84           C  
ATOM   1835  C   GLY A 120      35.566 -20.275   9.303  1.00  1.84           C  
ATOM   1836  O   GLY A 120      35.290 -21.337   8.754  1.00  1.84           O  
ATOM   1837  H   GLY A 120      38.209 -21.460  10.704  1.00  1.84           H  
ATOM   1838 1HA  GLY A 120      36.125 -20.761  11.300  1.00  1.84           H  
ATOM   1839 2HA  GLY A 120      36.622 -19.168  10.783  1.00  1.84           H  
ATOM   1840  N   ASN A 121      35.093 -19.117   8.894  1.00  1.54           N  
ATOM   1841  CA  ASN A 121      34.123 -19.000   7.831  1.00  1.54           C  
ATOM   1842  C   ASN A 121      34.751 -18.868   6.453  1.00  1.54           C  
ATOM   1843  O   ASN A 121      34.023 -18.661   5.490  1.00  1.54           O  
ATOM   1844  CB  ASN A 121      33.300 -17.763   8.078  1.00  1.54           C  
ATOM   1845  CG  ASN A 121      32.426 -17.847   9.268  1.00  1.54           C  
ATOM   1846  OD1 ASN A 121      31.724 -18.831   9.513  1.00  1.54           O  
ATOM   1847  ND2 ASN A 121      32.491 -16.812  10.058  1.00  1.54           N  
ATOM   1848  H   ASN A 121      35.396 -18.272   9.361  1.00  1.54           H  
ATOM   1849  HA  ASN A 121      33.494 -19.890   7.838  1.00  1.54           H  
ATOM   1850 1HB  ASN A 121      33.969 -16.925   8.204  1.00  1.54           H  
ATOM   1851 2HB  ASN A 121      32.683 -17.552   7.203  1.00  1.54           H  
ATOM   1852 1HD2 ASN A 121      31.942 -16.781  10.894  1.00  1.54           H  
ATOM   1853 2HD2 ASN A 121      33.142 -16.052   9.840  1.00  1.54           H  
ATOM   1854  N   ASN A 122      36.082 -19.014   6.349  1.00  1.31           N  
ATOM   1855  CA  ASN A 122      36.792 -18.812   5.088  1.00  1.31           C  
ATOM   1856  C   ASN A 122      37.028 -17.328   4.873  1.00  1.31           C  
ATOM   1857  O   ASN A 122      36.136 -16.640   4.375  1.00  1.31           O  
ATOM   1858  CB  ASN A 122      36.119 -19.405   3.860  1.00  1.31           C  
ATOM   1859  CG  ASN A 122      37.063 -19.422   2.660  1.00  1.31           C  
ATOM   1860  OD1 ASN A 122      37.930 -18.533   2.478  1.00  1.31           O  
ATOM   1861  ND2 ASN A 122      36.906 -20.424   1.826  1.00  1.31           N  
ATOM   1862  H   ASN A 122      36.632 -19.208   7.186  1.00  1.31           H  
ATOM   1863  HA  ASN A 122      37.739 -19.329   5.155  1.00  1.31           H  
ATOM   1864 1HB  ASN A 122      35.757 -20.414   4.070  1.00  1.31           H  
ATOM   1865 2HB  ASN A 122      35.279 -18.798   3.552  1.00  1.31           H  
ATOM   1866 1HD2 ASN A 122      37.489 -20.498   1.015  1.00  1.31           H  
ATOM   1867 2HD2 ASN A 122      36.204 -21.115   2.000  1.00  1.31           H  
ATOM   1868  N   PRO A 123      38.217 -16.788   5.219  1.00  1.14           N  
ATOM   1869  CA  PRO A 123      38.580 -15.383   5.138  1.00  1.14           C  
ATOM   1870  C   PRO A 123      38.119 -14.744   3.829  1.00  1.14           C  
ATOM   1871  O   PRO A 123      37.905 -13.537   3.788  1.00  1.14           O  
ATOM   1872  CB  PRO A 123      40.108 -15.427   5.243  1.00  1.14           C  
ATOM   1873  CG  PRO A 123      40.385 -16.656   6.074  1.00  1.14           C  
ATOM   1874  CD  PRO A 123      39.344 -17.657   5.639  1.00  1.14           C  
ATOM   1875  HA  PRO A 123      38.154 -14.858   6.004  1.00  1.14           H  
ATOM   1876 1HB  PRO A 123      40.553 -15.476   4.237  1.00  1.14           H  
ATOM   1877 2HB  PRO A 123      40.478 -14.503   5.713  1.00  1.14           H  
ATOM   1878 1HG  PRO A 123      41.411 -17.012   5.899  1.00  1.14           H  
ATOM   1879 2HG  PRO A 123      40.310 -16.417   7.147  1.00  1.14           H  
ATOM   1880 1HD  PRO A 123      39.718 -18.255   4.790  1.00  1.14           H  
ATOM   1881 2HD  PRO A 123      39.080 -18.263   6.502  1.00  1.14           H  
ATOM   1882  N   MET A 124      37.991 -15.517   2.743  1.00  1.02           N  
ATOM   1883  CA  MET A 124      37.533 -14.952   1.478  1.00  1.02           C  
ATOM   1884  C   MET A 124      36.194 -14.249   1.705  1.00  1.02           C  
ATOM   1885  O   MET A 124      35.960 -13.128   1.243  1.00  1.02           O  
ATOM   1886  CB  MET A 124      37.340 -16.080   0.472  1.00  1.02           C  
ATOM   1887  CG  MET A 124      36.796 -15.673  -0.870  1.00  1.02           C  
ATOM   1888  SD  MET A 124      36.405 -17.112  -1.883  1.00  1.02           S  
ATOM   1889  CE  MET A 124      34.979 -17.765  -0.987  1.00  1.02           C  
ATOM   1890  H   MET A 124      38.154 -16.525   2.787  1.00  1.02           H  
ATOM   1891  HA  MET A 124      38.260 -14.223   1.120  1.00  1.02           H  
ATOM   1892 1HB  MET A 124      38.288 -16.588   0.312  1.00  1.02           H  
ATOM   1893 2HB  MET A 124      36.649 -16.813   0.889  1.00  1.02           H  
ATOM   1894 1HG  MET A 124      35.886 -15.085  -0.733  1.00  1.02           H  
ATOM   1895 2HG  MET A 124      37.525 -15.061  -1.400  1.00  1.02           H  
ATOM   1896 1HE  MET A 124      34.618 -18.660  -1.490  1.00  1.02           H  
ATOM   1897 2HE  MET A 124      35.273 -18.013   0.035  1.00  1.02           H  
ATOM   1898 3HE  MET A 124      34.185 -17.015  -0.966  1.00  1.02           H  
ATOM   1899  N   ILE A 125      35.307 -14.944   2.409  1.00  0.94           N  
ATOM   1900  CA  ILE A 125      33.972 -14.483   2.735  1.00  0.94           C  
ATOM   1901  C   ILE A 125      33.967 -13.360   3.715  1.00  0.94           C  
ATOM   1902  O   ILE A 125      33.262 -12.363   3.526  1.00  0.94           O  
ATOM   1903  CB  ILE A 125      33.140 -15.632   3.273  1.00  0.94           C  
ATOM   1904  CG1 ILE A 125      32.882 -16.573   2.124  1.00  0.94           C  
ATOM   1905  CG2 ILE A 125      31.918 -15.161   4.041  1.00  0.94           C  
ATOM   1906  CD1 ILE A 125      32.296 -17.819   2.537  1.00  0.94           C  
ATOM   1907  H   ILE A 125      35.603 -15.832   2.804  1.00  0.94           H  
ATOM   1908  HA  ILE A 125      33.504 -14.134   1.817  1.00  0.94           H  
ATOM   1909  HB  ILE A 125      33.749 -16.202   3.974  1.00  0.94           H  
ATOM   1910 1HG1 ILE A 125      32.227 -16.094   1.408  1.00  0.94           H  
ATOM   1911 2HG1 ILE A 125      33.827 -16.790   1.638  1.00  0.94           H  
ATOM   1912 1HG2 ILE A 125      31.401 -16.027   4.415  1.00  0.94           H  
ATOM   1913 2HG2 ILE A 125      32.227 -14.542   4.877  1.00  0.94           H  
ATOM   1914 3HG2 ILE A 125      31.276 -14.600   3.429  1.00  0.94           H  
ATOM   1915 1HD1 ILE A 125      32.141 -18.454   1.683  1.00  0.94           H  
ATOM   1916 2HD1 ILE A 125      32.959 -18.311   3.241  1.00  0.94           H  
ATOM   1917 3HD1 ILE A 125      31.359 -17.598   3.010  1.00  0.94           H  
ATOM   1918  N   GLU A 126      34.771 -13.514   4.753  1.00  0.87           N  
ATOM   1919  CA  GLU A 126      34.828 -12.483   5.770  1.00  0.87           C  
ATOM   1920  C   GLU A 126      35.343 -11.175   5.166  1.00  0.87           C  
ATOM   1921  O   GLU A 126      34.876 -10.097   5.526  1.00  0.87           O  
ATOM   1922  CB  GLU A 126      35.641 -12.958   6.979  1.00  0.87           C  
ATOM   1923  CG  GLU A 126      34.917 -14.078   7.790  1.00  0.87           C  
ATOM   1924  CD  GLU A 126      35.704 -14.657   8.988  1.00  0.87           C  
ATOM   1925  OE1 GLU A 126      36.890 -14.459   9.069  1.00  0.87           O  
ATOM   1926  OE2 GLU A 126      35.096 -15.312   9.829  1.00  0.87           O  
ATOM   1927  H   GLU A 126      35.328 -14.372   4.810  1.00  0.87           H  
ATOM   1928  HA  GLU A 126      33.823 -12.305   6.116  1.00  0.87           H  
ATOM   1929 1HB  GLU A 126      36.600 -13.329   6.646  1.00  0.87           H  
ATOM   1930 2HB  GLU A 126      35.825 -12.118   7.646  1.00  0.87           H  
ATOM   1931 1HG  GLU A 126      33.969 -13.684   8.154  1.00  0.87           H  
ATOM   1932 2HG  GLU A 126      34.690 -14.888   7.093  1.00  0.87           H  
ATOM   1933  N   CYS A 127      36.281 -11.278   4.215  1.00  0.82           N  
ATOM   1934  CA  CYS A 127      36.831 -10.113   3.536  1.00  0.82           C  
ATOM   1935  C   CYS A 127      35.875  -9.554   2.476  1.00  0.82           C  
ATOM   1936  O   CYS A 127      35.835  -8.343   2.253  1.00  0.82           O  
ATOM   1937  CB  CYS A 127      38.136 -10.486   2.844  1.00  0.82           C  
ATOM   1938  SG  CYS A 127      39.465 -10.919   3.977  1.00  0.82           S  
ATOM   1939  H   CYS A 127      36.656 -12.192   3.977  1.00  0.82           H  
ATOM   1940  HA  CYS A 127      37.023  -9.341   4.279  1.00  0.82           H  
ATOM   1941 1HB  CYS A 127      37.962 -11.339   2.181  1.00  0.82           H  
ATOM   1942 2HB  CYS A 127      38.470  -9.653   2.230  1.00  0.82           H  
ATOM   1943  HG  CYS A 127      38.953 -12.147   4.247  1.00  0.82           H  
ATOM   1944  N   SER A 128      35.104 -10.435   1.815  1.00  0.77           N  
ATOM   1945  CA  SER A 128      34.153 -10.013   0.789  1.00  0.77           C  
ATOM   1946  C   SER A 128      32.998  -9.220   1.387  1.00  0.77           C  
ATOM   1947  O   SER A 128      32.555  -8.205   0.828  1.00  0.77           O  
ATOM   1948  CB  SER A 128      33.585 -11.222   0.054  1.00  0.77           C  
ATOM   1949  OG  SER A 128      34.583 -11.880  -0.687  1.00  0.77           O  
ATOM   1950  H   SER A 128      35.204 -11.431   1.997  1.00  0.77           H  
ATOM   1951  HA  SER A 128      34.679  -9.379   0.076  1.00  0.77           H  
ATOM   1952 1HB  SER A 128      33.160 -11.912   0.781  1.00  0.77           H  
ATOM   1953 2HB  SER A 128      32.779 -10.910  -0.598  1.00  0.77           H  
ATOM   1954  HG  SER A 128      35.225 -12.221  -0.024  1.00  0.77           H  
ATOM   1955  N   CYS A 129      32.505  -9.673   2.537  1.00  0.74           N  
ATOM   1956  CA  CYS A 129      31.374  -9.001   3.142  1.00  0.74           C  
ATOM   1957  C   CYS A 129      31.777  -7.603   3.597  1.00  0.74           C  
ATOM   1958  O   CYS A 129      32.812  -7.409   4.232  1.00  0.74           O  
ATOM   1959  CB  CYS A 129      30.847  -9.798   4.332  1.00  0.74           C  
ATOM   1960  SG  CYS A 129      30.185 -11.442   3.909  1.00  0.74           S  
ATOM   1961  H   CYS A 129      32.897 -10.510   2.970  1.00  0.74           H  
ATOM   1962  HA  CYS A 129      30.583  -8.914   2.406  1.00  0.74           H  
ATOM   1963 1HB  CYS A 129      31.655  -9.936   5.051  1.00  0.74           H  
ATOM   1964 2HB  CYS A 129      30.055  -9.229   4.825  1.00  0.74           H  
ATOM   1965  HG  CYS A 129      31.400 -11.982   3.621  1.00  0.74           H  
ATOM   1966  N   GLU A 130      30.921  -6.635   3.306  1.00  0.72           N  
ATOM   1967  CA  GLU A 130      31.115  -5.253   3.694  1.00  0.72           C  
ATOM   1968  C   GLU A 130      30.971  -5.152   5.209  1.00  0.72           C  
ATOM   1969  O   GLU A 130      31.661  -4.364   5.857  1.00  0.72           O  
ATOM   1970  CB  GLU A 130      30.101  -4.364   2.963  1.00  0.72           C  
ATOM   1971  CG  GLU A 130      30.304  -4.326   1.429  1.00  0.72           C  
ATOM   1972  CD  GLU A 130      31.654  -3.824   0.997  1.00  0.72           C  
ATOM   1973  OE1 GLU A 130      32.059  -2.789   1.456  1.00  0.72           O  
ATOM   1974  OE2 GLU A 130      32.271  -4.475   0.169  1.00  0.72           O  
ATOM   1975  H   GLU A 130      30.094  -6.877   2.792  1.00  0.72           H  
ATOM   1976  HA  GLU A 130      32.124  -4.946   3.421  1.00  0.72           H  
ATOM   1977 1HB  GLU A 130      29.090  -4.730   3.157  1.00  0.72           H  
ATOM   1978 2HB  GLU A 130      30.161  -3.346   3.345  1.00  0.72           H  
ATOM   1979 1HG  GLU A 130      30.170  -5.338   1.044  1.00  0.72           H  
ATOM   1980 2HG  GLU A 130      29.550  -3.697   0.981  1.00  0.72           H  
ATOM   1981  N   GLU A 131      30.073  -5.975   5.760  1.00  0.72           N  
ATOM   1982  CA  GLU A 131      29.885  -6.053   7.214  1.00  0.72           C  
ATOM   1983  C   GLU A 131      29.251  -7.393   7.609  1.00  0.72           C  
ATOM   1984  O   GLU A 131      28.491  -7.966   6.830  1.00  0.72           O  
ATOM   1985  CB  GLU A 131      29.055  -4.864   7.739  1.00  0.72           C  
ATOM   1986  CG  GLU A 131      28.946  -4.787   9.283  1.00  0.72           C  
ATOM   1987  CD  GLU A 131      30.288  -4.662   9.987  1.00  0.72           C  
ATOM   1988  OE1 GLU A 131      30.972  -5.669  10.065  1.00  0.72           O  
ATOM   1989  OE2 GLU A 131      30.616  -3.592  10.468  1.00  0.72           O  
ATOM   1990  H   GLU A 131      29.536  -6.563   5.119  1.00  0.72           H  
ATOM   1991  HA  GLU A 131      30.866  -6.002   7.687  1.00  0.72           H  
ATOM   1992 1HB  GLU A 131      29.493  -3.931   7.392  1.00  0.72           H  
ATOM   1993 2HB  GLU A 131      28.051  -4.915   7.343  1.00  0.72           H  
ATOM   1994 1HG  GLU A 131      28.354  -3.912   9.533  1.00  0.72           H  
ATOM   1995 2HG  GLU A 131      28.420  -5.653   9.665  1.00  0.72           H  
ATOM   1996  N   ILE A 132      29.594  -7.884   8.805  1.00  0.72           N  
ATOM   1997  CA  ILE A 132      29.018  -9.124   9.353  1.00  0.72           C  
ATOM   1998  C   ILE A 132      28.418  -8.900  10.737  1.00  0.72           C  
ATOM   1999  O   ILE A 132      29.079  -8.383  11.641  1.00  0.72           O  
ATOM   2000  CB  ILE A 132      30.031 -10.301   9.387  1.00  0.72           C  
ATOM   2001  CG1 ILE A 132      30.507 -10.606   7.945  1.00  0.72           C  
ATOM   2002  CG2 ILE A 132      29.351 -11.570   9.996  1.00  0.72           C  
ATOM   2003  CD1 ILE A 132      31.603 -11.617   7.837  1.00  0.72           C  
ATOM   2004  H   ILE A 132      30.231  -7.310   9.370  1.00  0.72           H  
ATOM   2005  HA  ILE A 132      28.207  -9.430   8.702  1.00  0.72           H  
ATOM   2006  HB  ILE A 132      30.899 -10.025   9.983  1.00  0.72           H  
ATOM   2007 1HG1 ILE A 132      29.664 -10.961   7.377  1.00  0.72           H  
ATOM   2008 2HG1 ILE A 132      30.869  -9.690   7.490  1.00  0.72           H  
ATOM   2009 1HG2 ILE A 132      30.061 -12.397  10.012  1.00  0.72           H  
ATOM   2010 2HG2 ILE A 132      29.024 -11.364  11.015  1.00  0.72           H  
ATOM   2011 3HG2 ILE A 132      28.488 -11.850   9.395  1.00  0.72           H  
ATOM   2012 1HD1 ILE A 132      31.832 -11.747   6.788  1.00  0.72           H  
ATOM   2013 2HD1 ILE A 132      32.488 -11.270   8.370  1.00  0.72           H  
ATOM   2014 3HD1 ILE A 132      31.278 -12.566   8.256  1.00  0.72           H  
ATOM   2015  N   PHE A 133      27.174  -9.325  10.910  1.00  0.74           N  
ATOM   2016  CA  PHE A 133      26.474  -9.115  12.166  1.00  0.74           C  
ATOM   2017  C   PHE A 133      26.254 -10.425  12.897  1.00  0.74           C  
ATOM   2018  O   PHE A 133      26.044 -11.455  12.259  1.00  0.74           O  
ATOM   2019  CB  PHE A 133      25.125  -8.508  11.848  1.00  0.74           C  
ATOM   2020  CG  PHE A 133      25.265  -7.260  11.100  1.00  0.74           C  
ATOM   2021  CD1 PHE A 133      25.384  -7.341   9.734  1.00  0.74           C  
ATOM   2022  CD2 PHE A 133      25.305  -6.035  11.696  1.00  0.74           C  
ATOM   2023  CE1 PHE A 133      25.536  -6.248   8.977  1.00  0.74           C  
ATOM   2024  CE2 PHE A 133      25.460  -4.917  10.925  1.00  0.74           C  
ATOM   2025  CZ  PHE A 133      25.576  -5.049   9.558  1.00  0.74           C  
ATOM   2026  H   PHE A 133      26.695  -9.758  10.121  1.00  0.74           H  
ATOM   2027  HA  PHE A 133      27.058  -8.443  12.796  1.00  0.74           H  
ATOM   2028 1HB  PHE A 133      24.542  -9.202  11.242  1.00  0.74           H  
ATOM   2029 2HB  PHE A 133      24.567  -8.306  12.764  1.00  0.74           H  
ATOM   2030  HD1 PHE A 133      25.355  -8.313   9.264  1.00  0.74           H  
ATOM   2031  HD2 PHE A 133      25.222  -5.960  12.772  1.00  0.74           H  
ATOM   2032  HE1 PHE A 133      25.633  -6.339   7.906  1.00  0.74           H  
ATOM   2033  HE2 PHE A 133      25.499  -3.931  11.386  1.00  0.74           H  
ATOM   2034  HZ  PHE A 133      25.711  -4.206   8.948  1.00  0.74           H  
ATOM   2035  N   SER A 134      26.270 -10.372  14.228  1.00  0.75           N  
ATOM   2036  CA  SER A 134      26.009 -11.547  15.060  1.00  0.75           C  
ATOM   2037  C   SER A 134      24.624 -11.506  15.715  1.00  0.75           C  
ATOM   2038  O   SER A 134      24.305 -12.330  16.571  1.00  0.75           O  
ATOM   2039  CB  SER A 134      27.083 -11.679  16.121  1.00  0.75           C  
ATOM   2040  OG  SER A 134      27.078 -10.576  16.986  1.00  0.75           O  
ATOM   2041  H   SER A 134      26.477  -9.493  14.681  1.00  0.75           H  
ATOM   2042  HA  SER A 134      26.059 -12.426  14.425  1.00  0.75           H  
ATOM   2043 1HB  SER A 134      26.919 -12.595  16.689  1.00  0.75           H  
ATOM   2044 2HB  SER A 134      28.057 -11.764  15.639  1.00  0.75           H  
ATOM   2045  HG  SER A 134      26.240 -10.616  17.458  1.00  0.75           H  
ATOM   2046  N   ASP A 135      23.824 -10.509  15.341  1.00  0.75           N  
ATOM   2047  CA  ASP A 135      22.494 -10.315  15.913  1.00  0.75           C  
ATOM   2048  C   ASP A 135      21.613  -9.552  14.929  1.00  0.75           C  
ATOM   2049  O   ASP A 135      22.043  -8.546  14.348  1.00  0.75           O  
ATOM   2050  CB  ASP A 135      22.576  -9.554  17.248  1.00  0.75           C  
ATOM   2051  CG  ASP A 135      21.275  -9.591  18.106  1.00  0.75           C  
ATOM   2052  OD1 ASP A 135      20.247  -9.075  17.691  1.00  0.75           O  
ATOM   2053  OD2 ASP A 135      21.343 -10.129  19.182  1.00  0.75           O  
ATOM   2054  H   ASP A 135      24.154  -9.881  14.628  1.00  0.75           H  
ATOM   2055  HA  ASP A 135      22.044 -11.292  16.094  1.00  0.75           H  
ATOM   2056 1HB  ASP A 135      23.381  -9.978  17.849  1.00  0.75           H  
ATOM   2057 2HB  ASP A 135      22.835  -8.513  17.055  1.00  0.75           H  
ATOM   2058  N   LEU A 136      20.370 -10.013  14.774  1.00  0.75           N  
ATOM   2059  CA  LEU A 136      19.416  -9.375  13.875  1.00  0.75           C  
ATOM   2060  C   LEU A 136      19.088  -7.950  14.290  1.00  0.75           C  
ATOM   2061  O   LEU A 136      18.663  -7.151  13.458  1.00  0.75           O  
ATOM   2062  CB  LEU A 136      18.133 -10.206  13.731  1.00  0.75           C  
ATOM   2063  CG  LEU A 136      18.332 -11.499  12.965  1.00  0.75           C  
ATOM   2064  CD1 LEU A 136      17.049 -12.328  12.932  1.00  0.75           C  
ATOM   2065  CD2 LEU A 136      18.806 -11.136  11.558  1.00  0.75           C  
ATOM   2066  H   LEU A 136      20.081 -10.827  15.302  1.00  0.75           H  
ATOM   2067  HA  LEU A 136      19.874  -9.338  12.893  1.00  0.75           H  
ATOM   2068 1HB  LEU A 136      17.753 -10.447  14.721  1.00  0.75           H  
ATOM   2069 2HB  LEU A 136      17.384  -9.610  13.203  1.00  0.75           H  
ATOM   2070  HG  LEU A 136      19.078 -12.080  13.465  1.00  0.75           H  
ATOM   2071 1HD1 LEU A 136      17.223 -13.253  12.386  1.00  0.75           H  
ATOM   2072 2HD1 LEU A 136      16.741 -12.563  13.949  1.00  0.75           H  
ATOM   2073 3HD1 LEU A 136      16.261 -11.760  12.438  1.00  0.75           H  
ATOM   2074 1HD2 LEU A 136      18.998 -12.023  10.990  1.00  0.75           H  
ATOM   2075 2HD2 LEU A 136      18.040 -10.541  11.056  1.00  0.75           H  
ATOM   2076 3HD2 LEU A 136      19.725 -10.562  11.632  1.00  0.75           H  
ATOM   2077  N   GLY A 137      19.244  -7.625  15.569  1.00  0.73           N  
ATOM   2078  CA  GLY A 137      18.991  -6.272  16.024  1.00  0.73           C  
ATOM   2079  C   GLY A 137      19.930  -5.324  15.284  1.00  0.73           C  
ATOM   2080  O   GLY A 137      19.486  -4.363  14.648  1.00  0.73           O  
ATOM   2081  H   GLY A 137      19.590  -8.309  16.246  1.00  0.73           H  
ATOM   2082 1HA  GLY A 137      17.953  -6.002  15.834  1.00  0.73           H  
ATOM   2083 2HA  GLY A 137      19.165  -6.214  17.099  1.00  0.73           H  
ATOM   2084  N   SER A 138      21.237  -5.605  15.364  1.00  0.71           N  
ATOM   2085  CA  SER A 138      22.243  -4.770  14.712  1.00  0.71           C  
ATOM   2086  C   SER A 138      22.095  -4.795  13.193  1.00  0.71           C  
ATOM   2087  O   SER A 138      22.226  -3.755  12.540  1.00  0.71           O  
ATOM   2088  CB  SER A 138      23.635  -5.200  15.121  1.00  0.71           C  
ATOM   2089  OG  SER A 138      23.853  -4.956  16.488  1.00  0.71           O  
ATOM   2090  H   SER A 138      21.526  -6.424  15.886  1.00  0.71           H  
ATOM   2091  HA  SER A 138      22.098  -3.743  15.046  1.00  0.71           H  
ATOM   2092 1HB  SER A 138      23.762  -6.265  14.909  1.00  0.71           H  
ATOM   2093 2HB  SER A 138      24.368  -4.655  14.532  1.00  0.71           H  
ATOM   2094  HG  SER A 138      24.745  -5.259  16.674  1.00  0.71           H  
ATOM   2095  N   LEU A 139      21.794  -5.968  12.627  1.00  0.69           N  
ATOM   2096  CA  LEU A 139      21.590  -6.052  11.181  1.00  0.69           C  
ATOM   2097  C   LEU A 139      20.436  -5.173  10.739  1.00  0.69           C  
ATOM   2098  O   LEU A 139      20.552  -4.417   9.769  1.00  0.69           O  
ATOM   2099  CB  LEU A 139      21.310  -7.476  10.728  1.00  0.69           C  
ATOM   2100  CG  LEU A 139      20.963  -7.629   9.253  1.00  0.69           C  
ATOM   2101  CD1 LEU A 139      22.093  -7.155   8.370  1.00  0.69           C  
ATOM   2102  CD2 LEU A 139      20.674  -9.051   8.993  1.00  0.69           C  
ATOM   2103  H   LEU A 139      21.716  -6.807  13.208  1.00  0.69           H  
ATOM   2104  HA  LEU A 139      22.493  -5.702  10.685  1.00  0.69           H  
ATOM   2105 1HB  LEU A 139      22.174  -8.097  10.949  1.00  0.69           H  
ATOM   2106 2HB  LEU A 139      20.466  -7.845  11.292  1.00  0.69           H  
ATOM   2107  HG  LEU A 139      20.087  -7.028   9.027  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 139      21.813  -7.274   7.325  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 139      22.307  -6.103   8.570  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 139      22.965  -7.751   8.571  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 139      20.422  -9.147   7.967  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 139      21.550  -9.653   9.220  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 139      19.845  -9.367   9.606  1.00  0.69           H  
ATOM   2114  N   LYS A 140      19.302  -5.284  11.431  1.00  0.69           N  
ATOM   2115  CA  LYS A 140      18.143  -4.503  11.063  1.00  0.69           C  
ATOM   2116  C   LYS A 140      18.487  -3.023  11.163  1.00  0.69           C  
ATOM   2117  O   LYS A 140      18.176  -2.266  10.248  1.00  0.69           O  
ATOM   2118  CB  LYS A 140      16.942  -4.857  11.946  1.00  0.69           C  
ATOM   2119  CG  LYS A 140      15.625  -4.195  11.514  1.00  0.69           C  
ATOM   2120  CD  LYS A 140      14.442  -4.662  12.376  1.00  0.69           C  
ATOM   2121  CE  LYS A 140      13.105  -4.149  11.809  1.00  0.69           C  
ATOM   2122  NZ  LYS A 140      11.911  -4.590  12.625  1.00  0.69           N  
ATOM   2123  H   LYS A 140      19.232  -5.920  12.223  1.00  0.69           H  
ATOM   2124  HA  LYS A 140      17.889  -4.722  10.025  1.00  0.69           H  
ATOM   2125 1HB  LYS A 140      16.795  -5.939  11.942  1.00  0.69           H  
ATOM   2126 2HB  LYS A 140      17.156  -4.563  12.977  1.00  0.69           H  
ATOM   2127 1HG  LYS A 140      15.725  -3.115  11.605  1.00  0.69           H  
ATOM   2128 2HG  LYS A 140      15.418  -4.439  10.469  1.00  0.69           H  
ATOM   2129 1HD  LYS A 140      14.421  -5.754  12.398  1.00  0.69           H  
ATOM   2130 2HD  LYS A 140      14.568  -4.295  13.393  1.00  0.69           H  
ATOM   2131 1HE  LYS A 140      13.117  -3.066  11.753  1.00  0.69           H  
ATOM   2132 2HE  LYS A 140      13.002  -4.547  10.803  1.00  0.69           H  
ATOM   2133 1HZ  LYS A 140      11.033  -4.266  12.171  1.00  0.69           H  
ATOM   2134 2HZ  LYS A 140      11.864  -5.596  12.683  1.00  0.69           H  
ATOM   2135 3HZ  LYS A 140      11.973  -4.215  13.551  1.00  0.69           H  
ATOM   2136  N   LYS A 141      19.178  -2.605  12.239  1.00  0.71           N  
ATOM   2137  CA  LYS A 141      19.530  -1.192  12.383  1.00  0.71           C  
ATOM   2138  C   LYS A 141      20.437  -0.727  11.244  1.00  0.71           C  
ATOM   2139  O   LYS A 141      20.236   0.354  10.690  1.00  0.71           O  
ATOM   2140  CB  LYS A 141      20.201  -0.943  13.737  1.00  0.71           C  
ATOM   2141  CG  LYS A 141      19.250  -1.038  14.934  1.00  0.71           C  
ATOM   2142  CD  LYS A 141      19.984  -0.839  16.251  1.00  0.71           C  
ATOM   2143  CE  LYS A 141      19.038  -0.969  17.437  1.00  0.71           C  
ATOM   2144  NZ  LYS A 141      19.750  -0.816  18.738  1.00  0.71           N  
ATOM   2145  H   LYS A 141      19.422  -3.265  12.980  1.00  0.71           H  
ATOM   2146  HA  LYS A 141      18.611  -0.607  12.344  1.00  0.71           H  
ATOM   2147 1HB  LYS A 141      20.996  -1.677  13.882  1.00  0.71           H  
ATOM   2148 2HB  LYS A 141      20.660   0.044  13.740  1.00  0.71           H  
ATOM   2149 1HG  LYS A 141      18.478  -0.272  14.836  1.00  0.71           H  
ATOM   2150 2HG  LYS A 141      18.763  -2.009  14.934  1.00  0.71           H  
ATOM   2151 1HD  LYS A 141      20.769  -1.594  16.341  1.00  0.71           H  
ATOM   2152 2HD  LYS A 141      20.446   0.147  16.268  1.00  0.71           H  
ATOM   2153 1HE  LYS A 141      18.266  -0.204  17.363  1.00  0.71           H  
ATOM   2154 2HE  LYS A 141      18.566  -1.952  17.406  1.00  0.71           H  
ATOM   2155 1HZ  LYS A 141      19.090  -0.911  19.497  1.00  0.71           H  
ATOM   2156 2HZ  LYS A 141      20.461  -1.530  18.817  1.00  0.71           H  
ATOM   2157 3HZ  LYS A 141      20.183   0.096  18.782  1.00  0.71           H  
ATOM   2158  N   TRP A 142      21.400  -1.560  10.843  1.00  0.74           N  
ATOM   2159  CA  TRP A 142      22.266  -1.230   9.714  1.00  0.74           C  
ATOM   2160  C   TRP A 142      21.421  -0.952   8.486  1.00  0.74           C  
ATOM   2161  O   TRP A 142      21.566   0.079   7.821  1.00  0.74           O  
ATOM   2162  CB  TRP A 142      23.217  -2.386   9.413  1.00  0.74           C  
ATOM   2163  CG  TRP A 142      24.048  -2.229   8.158  1.00  0.74           C  
ATOM   2164  CD1 TRP A 142      23.634  -2.515   6.895  1.00  0.74           C  
ATOM   2165  CD2 TRP A 142      25.436  -1.833   8.039  1.00  0.74           C  
ATOM   2166  NE1 TRP A 142      24.648  -2.308   6.005  1.00  0.74           N  
ATOM   2167  CE2 TRP A 142      25.761  -1.907   6.682  1.00  0.74           C  
ATOM   2168  CE3 TRP A 142      26.416  -1.452   8.958  1.00  0.74           C  
ATOM   2169  CZ2 TRP A 142      27.028  -1.613   6.215  1.00  0.74           C  
ATOM   2170  CZ3 TRP A 142      27.688  -1.161   8.490  1.00  0.74           C  
ATOM   2171  CH2 TRP A 142      27.985  -1.240   7.152  1.00  0.74           C  
ATOM   2172  H   TRP A 142      21.546  -2.440  11.340  1.00  0.74           H  
ATOM   2173  HA  TRP A 142      22.841  -0.336   9.959  1.00  0.74           H  
ATOM   2174 1HB  TRP A 142      23.888  -2.504  10.255  1.00  0.74           H  
ATOM   2175 2HB  TRP A 142      22.661  -3.308   9.325  1.00  0.74           H  
ATOM   2176  HD1 TRP A 142      22.643  -2.860   6.631  1.00  0.74           H  
ATOM   2177  HE1 TRP A 142      24.586  -2.450   5.009  1.00  0.74           H  
ATOM   2178  HE3 TRP A 142      26.187  -1.396  10.023  1.00  0.74           H  
ATOM   2179  HZ2 TRP A 142      27.287  -1.676   5.158  1.00  0.74           H  
ATOM   2180  HZ3 TRP A 142      28.453  -0.873   9.213  1.00  0.74           H  
ATOM   2181  HH2 TRP A 142      28.999  -1.009   6.821  1.00  0.74           H  
ATOM   2182  N   LEU A 143      20.538  -1.895   8.177  1.00  0.79           N  
ATOM   2183  CA  LEU A 143      19.684  -1.783   7.016  1.00  0.79           C  
ATOM   2184  C   LEU A 143      18.722  -0.593   7.102  1.00  0.79           C  
ATOM   2185  O   LEU A 143      18.488   0.073   6.091  1.00  0.79           O  
ATOM   2186  CB  LEU A 143      18.972  -3.110   6.813  1.00  0.79           C  
ATOM   2187  CG  LEU A 143      19.890  -4.277   6.305  1.00  0.79           C  
ATOM   2188  CD1 LEU A 143      19.162  -5.585   6.372  1.00  0.79           C  
ATOM   2189  CD2 LEU A 143      20.283  -3.990   4.862  1.00  0.79           C  
ATOM   2190  H   LEU A 143      20.464  -2.720   8.774  1.00  0.79           H  
ATOM   2191  HA  LEU A 143      20.322  -1.629   6.151  1.00  0.79           H  
ATOM   2192 1HB  LEU A 143      18.521  -3.415   7.759  1.00  0.79           H  
ATOM   2193 2HB  LEU A 143      18.199  -2.955   6.097  1.00  0.79           H  
ATOM   2194  HG  LEU A 143      20.780  -4.351   6.934  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 143      19.804  -6.389   6.013  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 143      18.907  -5.761   7.399  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 143      18.262  -5.545   5.766  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 143      20.913  -4.790   4.491  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 143      19.384  -3.927   4.245  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 143      20.823  -3.046   4.811  1.00  0.79           H  
ATOM   2201  N   GLN A 144      18.198  -0.281   8.292  1.00  0.88           N  
ATOM   2202  CA  GLN A 144      17.331   0.888   8.445  1.00  0.88           C  
ATOM   2203  C   GLN A 144      18.114   2.174   8.176  1.00  0.88           C  
ATOM   2204  O   GLN A 144      17.606   3.103   7.543  1.00  0.88           O  
ATOM   2205  CB  GLN A 144      16.701   0.939   9.839  1.00  0.88           C  
ATOM   2206  CG  GLN A 144      15.639  -0.136  10.087  1.00  0.88           C  
ATOM   2207  CD  GLN A 144      15.146  -0.139  11.522  1.00  0.88           C  
ATOM   2208  OE1 GLN A 144      15.932  -0.015  12.467  1.00  0.88           O  
ATOM   2209  NE2 GLN A 144      13.830  -0.264  11.696  1.00  0.88           N  
ATOM   2210  H   GLN A 144      18.392  -0.872   9.099  1.00  0.88           H  
ATOM   2211  HA  GLN A 144      16.529   0.816   7.711  1.00  0.88           H  
ATOM   2212 1HB  GLN A 144      17.485   0.813  10.585  1.00  0.88           H  
ATOM   2213 2HB  GLN A 144      16.248   1.915  10.000  1.00  0.88           H  
ATOM   2214 1HG  GLN A 144      14.789   0.058   9.435  1.00  0.88           H  
ATOM   2215 2HG  GLN A 144      16.056  -1.111   9.859  1.00  0.88           H  
ATOM   2216 1HE2 GLN A 144      13.445  -0.258  12.620  1.00  0.88           H  
ATOM   2217 2HE2 GLN A 144      13.228  -0.350  10.902  1.00  0.88           H  
ATOM   2218  N   GLN A 145      19.369   2.225   8.632  1.00  1.00           N  
ATOM   2219  CA  GLN A 145      20.199   3.396   8.380  1.00  1.00           C  
ATOM   2220  C   GLN A 145      20.469   3.510   6.886  1.00  1.00           C  
ATOM   2221  O   GLN A 145      20.417   4.605   6.320  1.00  1.00           O  
ATOM   2222  CB  GLN A 145      21.512   3.309   9.158  1.00  1.00           C  
ATOM   2223  CG  GLN A 145      21.351   3.447  10.664  1.00  1.00           C  
ATOM   2224  CD  GLN A 145      22.645   3.185  11.412  1.00  1.00           C  
ATOM   2225  OE1 GLN A 145      23.618   2.656  10.860  1.00  1.00           O  
ATOM   2226  NE2 GLN A 145      22.662   3.548  12.689  1.00  1.00           N  
ATOM   2227  H   GLN A 145      19.747   1.448   9.178  1.00  1.00           H  
ATOM   2228  HA  GLN A 145      19.658   4.284   8.701  1.00  1.00           H  
ATOM   2229 1HB  GLN A 145      21.981   2.344   8.965  1.00  1.00           H  
ATOM   2230 2HB  GLN A 145      22.194   4.080   8.811  1.00  1.00           H  
ATOM   2231 1HG  GLN A 145      21.032   4.464  10.884  1.00  1.00           H  
ATOM   2232 2HG  GLN A 145      20.601   2.746  11.010  1.00  1.00           H  
ATOM   2233 1HE2 GLN A 145      23.482   3.399  13.240  1.00  1.00           H  
ATOM   2234 2HE2 GLN A 145      21.852   3.969  13.099  1.00  1.00           H  
ATOM   2235  N   LYS A 146      20.695   2.367   6.230  1.00  1.17           N  
ATOM   2236  CA  LYS A 146      20.957   2.369   4.800  1.00  1.17           C  
ATOM   2237  C   LYS A 146      19.705   2.878   4.090  1.00  1.17           C  
ATOM   2238  O   LYS A 146      19.794   3.737   3.217  1.00  1.17           O  
ATOM   2239  CB  LYS A 146      21.345   0.967   4.336  1.00  1.17           C  
ATOM   2240  CG  LYS A 146      21.733   0.833   2.881  1.00  1.17           C  
ATOM   2241  CD  LYS A 146      23.039   1.558   2.574  1.00  1.17           C  
ATOM   2242  CE  LYS A 146      23.518   1.272   1.150  1.00  1.17           C  
ATOM   2243  NZ  LYS A 146      24.791   1.993   0.835  1.00  1.17           N  
ATOM   2244  H   LYS A 146      20.738   1.490   6.750  1.00  1.17           H  
ATOM   2245  HA  LYS A 146      21.776   3.054   4.589  1.00  1.17           H  
ATOM   2246 1HB  LYS A 146      22.169   0.597   4.951  1.00  1.17           H  
ATOM   2247 2HB  LYS A 146      20.505   0.298   4.500  1.00  1.17           H  
ATOM   2248 1HG  LYS A 146      21.850  -0.213   2.651  1.00  1.17           H  
ATOM   2249 2HG  LYS A 146      20.940   1.240   2.267  1.00  1.17           H  
ATOM   2250 1HD  LYS A 146      22.888   2.634   2.687  1.00  1.17           H  
ATOM   2251 2HD  LYS A 146      23.807   1.238   3.281  1.00  1.17           H  
ATOM   2252 1HE  LYS A 146      23.681   0.200   1.036  1.00  1.17           H  
ATOM   2253 2HE  LYS A 146      22.754   1.588   0.449  1.00  1.17           H  
ATOM   2254 1HZ  LYS A 146      25.075   1.782  -0.111  1.00  1.17           H  
ATOM   2255 2HZ  LYS A 146      24.647   2.989   0.927  1.00  1.17           H  
ATOM   2256 3HZ  LYS A 146      25.515   1.699   1.476  1.00  1.17           H  
ATOM   2257  N   TYR A 147      18.532   2.413   4.522  1.00  1.40           N  
ATOM   2258  CA  TYR A 147      17.277   2.889   3.967  1.00  1.40           C  
ATOM   2259  C   TYR A 147      17.202   4.398   4.064  1.00  1.40           C  
ATOM   2260  O   TYR A 147      16.986   5.068   3.057  1.00  1.40           O  
ATOM   2261  CB  TYR A 147      16.089   2.231   4.669  1.00  1.40           C  
ATOM   2262  CG  TYR A 147      14.758   2.877   4.386  1.00  1.40           C  
ATOM   2263  CD1 TYR A 147      14.055   2.647   3.228  1.00  1.40           C  
ATOM   2264  CD2 TYR A 147      14.246   3.727   5.348  1.00  1.40           C  
ATOM   2265  CE1 TYR A 147      12.826   3.278   3.030  1.00  1.40           C  
ATOM   2266  CE2 TYR A 147      13.044   4.353   5.160  1.00  1.40           C  
ATOM   2267  CZ  TYR A 147      12.330   4.137   4.013  1.00  1.40           C  
ATOM   2268  OH  TYR A 147      11.123   4.780   3.842  1.00  1.40           O  
ATOM   2269  H   TYR A 147      18.514   1.695   5.243  1.00  1.40           H  
ATOM   2270  HA  TYR A 147      17.242   2.619   2.912  1.00  1.40           H  
ATOM   2271 1HB  TYR A 147      16.030   1.182   4.366  1.00  1.40           H  
ATOM   2272 2HB  TYR A 147      16.241   2.242   5.730  1.00  1.40           H  
ATOM   2273  HD1 TYR A 147      14.462   1.985   2.481  1.00  1.40           H  
ATOM   2274  HD2 TYR A 147      14.813   3.903   6.266  1.00  1.40           H  
ATOM   2275  HE1 TYR A 147      12.262   3.106   2.121  1.00  1.40           H  
ATOM   2276  HE2 TYR A 147      12.658   5.025   5.928  1.00  1.40           H  
ATOM   2277  HH  TYR A 147      10.962   5.354   4.603  1.00  1.40           H  
ATOM   2278  N   ASN A 148      17.465   4.951   5.239  1.00  1.72           N  
ATOM   2279  CA  ASN A 148      17.404   6.395   5.413  1.00  1.72           C  
ATOM   2280  C   ASN A 148      18.392   7.138   4.502  1.00  1.72           C  
ATOM   2281  O   ASN A 148      18.120   8.265   4.084  1.00  1.72           O  
ATOM   2282  CB  ASN A 148      17.617   6.736   6.872  1.00  1.72           C  
ATOM   2283  CG  ASN A 148      16.400   6.408   7.693  1.00  1.72           C  
ATOM   2284  OD1 ASN A 148      15.287   6.371   7.154  1.00  1.72           O  
ATOM   2285  ND2 ASN A 148      16.582   6.171   8.966  1.00  1.72           N  
ATOM   2286  H   ASN A 148      17.668   4.349   6.041  1.00  1.72           H  
ATOM   2287  HA  ASN A 148      16.403   6.723   5.131  1.00  1.72           H  
ATOM   2288 1HB  ASN A 148      18.465   6.167   7.255  1.00  1.72           H  
ATOM   2289 2HB  ASN A 148      17.851   7.793   6.975  1.00  1.72           H  
ATOM   2290 1HD2 ASN A 148      15.802   5.945   9.549  1.00  1.72           H  
ATOM   2291 2HD2 ASN A 148      17.501   6.210   9.354  1.00  1.72           H  
ATOM   2292  N   LYS A 149      19.516   6.502   4.164  1.00  2.11           N  
ATOM   2293  CA  LYS A 149      20.509   7.094   3.270  1.00  2.11           C  
ATOM   2294  C   LYS A 149      20.144   6.922   1.777  1.00  2.11           C  
ATOM   2295  O   LYS A 149      20.722   7.595   0.918  1.00  2.11           O  
ATOM   2296  CB  LYS A 149      21.885   6.493   3.561  1.00  2.11           C  
ATOM   2297  CG  LYS A 149      22.442   6.866   4.945  1.00  2.11           C  
ATOM   2298  CD  LYS A 149      23.769   6.178   5.233  1.00  2.11           C  
ATOM   2299  CE  LYS A 149      24.282   6.535   6.627  1.00  2.11           C  
ATOM   2300  NZ  LYS A 149      25.560   5.835   6.953  1.00  2.11           N  
ATOM   2301  H   LYS A 149      19.707   5.586   4.575  1.00  2.11           H  
ATOM   2302  HA  LYS A 149      20.553   8.163   3.476  1.00  2.11           H  
ATOM   2303 1HB  LYS A 149      21.818   5.405   3.508  1.00  2.11           H  
ATOM   2304 2HB  LYS A 149      22.593   6.817   2.804  1.00  2.11           H  
ATOM   2305 1HG  LYS A 149      22.590   7.944   4.987  1.00  2.11           H  
ATOM   2306 2HG  LYS A 149      21.725   6.594   5.710  1.00  2.11           H  
ATOM   2307 1HD  LYS A 149      23.629   5.096   5.173  1.00  2.11           H  
ATOM   2308 2HD  LYS A 149      24.508   6.476   4.492  1.00  2.11           H  
ATOM   2309 1HE  LYS A 149      24.442   7.610   6.682  1.00  2.11           H  
ATOM   2310 2HE  LYS A 149      23.526   6.252   7.364  1.00  2.11           H  
ATOM   2311 1HZ  LYS A 149      25.859   6.096   7.882  1.00  2.11           H  
ATOM   2312 2HZ  LYS A 149      25.412   4.835   6.918  1.00  2.11           H  
ATOM   2313 3HZ  LYS A 149      26.270   6.096   6.284  1.00  2.11           H  
ATOM   2314  N   LEU A 150      19.204   6.016   1.469  1.00  2.56           N  
ATOM   2315  CA  LEU A 150      18.754   5.767   0.095  1.00  2.56           C  
ATOM   2316  C   LEU A 150      17.438   6.487  -0.228  1.00  2.56           C  
ATOM   2317  O   LEU A 150      17.183   6.825  -1.388  1.00  2.56           O  
ATOM   2318  CB  LEU A 150      18.570   4.260  -0.144  1.00  2.56           C  
ATOM   2319  CG  LEU A 150      19.840   3.397  -0.028  1.00  2.56           C  
ATOM   2320  CD1 LEU A 150      19.468   1.922  -0.188  1.00  2.56           C  
ATOM   2321  CD2 LEU A 150      20.826   3.838  -1.079  1.00  2.56           C  
ATOM   2322  H   LEU A 150      18.781   5.469   2.217  1.00  2.56           H  
ATOM   2323  HA  LEU A 150      19.518   6.137  -0.586  1.00  2.56           H  
ATOM   2324 1HB  LEU A 150      17.852   3.888   0.591  1.00  2.56           H  
ATOM   2325 2HB  LEU A 150      18.150   4.115  -1.136  1.00  2.56           H  
ATOM   2326  HG  LEU A 150      20.286   3.529   0.937  1.00  2.56           H  
ATOM   2327 1HD1 LEU A 150      20.357   1.306  -0.102  1.00  2.56           H  
ATOM   2328 2HD1 LEU A 150      18.756   1.644   0.592  1.00  2.56           H  
ATOM   2329 3HD1 LEU A 150      19.026   1.767  -1.155  1.00  2.56           H  
ATOM   2330 1HD2 LEU A 150      21.730   3.243  -1.006  1.00  2.56           H  
ATOM   2331 2HD2 LEU A 150      20.386   3.710  -2.068  1.00  2.56           H  
ATOM   2332 3HD2 LEU A 150      21.071   4.891  -0.923  1.00  2.56           H  
ATOM   2333  N   SER A 151      16.604   6.669   0.796  1.00  3.04           N  
ATOM   2334  CA  SER A 151      15.286   7.277   0.686  1.00  3.04           C  
ATOM   2335  C   SER A 151      15.371   8.776   0.420  1.00  3.04           C  
ATOM   2336  O   SER A 151      14.345   9.449   0.330  1.00  3.04           O  
ATOM   2337  OXT SER A 151      16.457   9.341   0.536  1.00  3.04           O  
ATOM   2338  CB  SER A 151      14.506   7.036   1.966  1.00  3.04           C  
ATOM   2339  OG  SER A 151      13.277   7.715   1.942  1.00  3.04           O  
ATOM   2340  H   SER A 151      16.891   6.326   1.710  1.00  3.04           H  
ATOM   2341  HA  SER A 151      14.759   6.807  -0.145  1.00  3.04           H  
ATOM   2342 1HB  SER A 151      14.335   5.964   2.093  1.00  3.04           H  
ATOM   2343 2HB  SER A 151      15.098   7.372   2.820  1.00  3.04           H  
ATOM   2344  HG  SER A 151      12.761   7.298   1.248  1.00  3.04           H  
ENDMDL

REMARK ID 140213 DOMAINID 136498 MODEL 2 2021-10-16_00000105_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.502  -0.893  -1.957  1.00  7.87           N  
ATOM      2  CA  MET A   1      -0.004  -1.121  -0.605  1.00  7.87           C  
ATOM      3  C   MET A   1       1.033  -0.063  -0.267  1.00  7.87           C  
ATOM      4  O   MET A   1       0.745   0.904   0.436  1.00  7.87           O  
ATOM      5  CB  MET A   1       0.613  -2.510  -0.461  1.00  7.87           C  
ATOM      6  CG  MET A   1       1.082  -2.806   0.950  1.00  7.87           C  
ATOM      7  SD  MET A   1       2.053  -4.309   1.090  1.00  7.87           S  
ATOM      8  CE  MET A   1       3.622  -3.665   0.511  1.00  7.87           C  
ATOM      9 1H   MET A   1      -1.427  -1.284  -2.054  1.00  7.87           H  
ATOM     10 2H   MET A   1      -0.535   0.104  -2.128  1.00  7.87           H  
ATOM     11 3H   MET A   1       0.122  -1.319  -2.625  1.00  7.87           H  
ATOM     12  HA  MET A   1      -0.829  -1.020   0.099  1.00  7.87           H  
ATOM     13 1HB  MET A   1      -0.134  -3.260  -0.720  1.00  7.87           H  
ATOM     14 2HB  MET A   1       1.446  -2.639  -1.144  1.00  7.87           H  
ATOM     15 1HG  MET A   1       1.692  -1.971   1.303  1.00  7.87           H  
ATOM     16 2HG  MET A   1       0.220  -2.893   1.608  1.00  7.87           H  
ATOM     17 1HE  MET A   1       4.371  -4.455   0.531  1.00  7.87           H  
ATOM     18 2HE  MET A   1       3.510  -3.291  -0.506  1.00  7.87           H  
ATOM     19 3HE  MET A   1       3.941  -2.843   1.165  1.00  7.87           H  
ATOM     20  N   ASP A   2       2.238  -0.243  -0.799  1.00  6.91           N  
ATOM     21  CA  ASP A   2       3.360   0.666  -0.589  1.00  6.91           C  
ATOM     22  C   ASP A   2       3.725   0.896   0.889  1.00  6.91           C  
ATOM     23  O   ASP A   2       4.186  -0.026   1.559  1.00  6.91           O  
ATOM     24  CB  ASP A   2       3.069   1.990  -1.302  1.00  6.91           C  
ATOM     25  CG  ASP A   2       2.923   1.789  -2.814  1.00  6.91           C  
ATOM     26  OD1 ASP A   2       3.670   1.020  -3.371  1.00  6.91           O  
ATOM     27  OD2 ASP A   2       2.026   2.364  -3.382  1.00  6.91           O  
ATOM     28  H   ASP A   2       2.416  -1.055  -1.368  1.00  6.91           H  
ATOM     29  HA  ASP A   2       4.233   0.224  -1.071  1.00  6.91           H  
ATOM     30 1HB  ASP A   2       2.161   2.451  -0.916  1.00  6.91           H  
ATOM     31 2HB  ASP A   2       3.895   2.683  -1.134  1.00  6.91           H  
ATOM     32  N   ASN A   3       3.584   2.131   1.379  1.00  5.64           N  
ATOM     33  CA  ASN A   3       3.981   2.471   2.746  1.00  5.64           C  
ATOM     34  C   ASN A   3       3.188   1.713   3.816  1.00  5.64           C  
ATOM     35  O   ASN A   3       1.952   1.719   3.839  1.00  5.64           O  
ATOM     36  CB  ASN A   3       3.895   3.972   2.953  1.00  5.64           C  
ATOM     37  CG  ASN A   3       4.527   4.421   4.242  1.00  5.64           C  
ATOM     38  OD1 ASN A   3       3.962   4.258   5.330  1.00  5.64           O  
ATOM     39  ND2 ASN A   3       5.704   4.994   4.140  1.00  5.64           N  
ATOM     40  H   ASN A   3       3.182   2.848   0.797  1.00  5.64           H  
ATOM     41  HA  ASN A   3       5.025   2.179   2.869  1.00  5.64           H  
ATOM     42 1HB  ASN A   3       4.386   4.482   2.123  1.00  5.64           H  
ATOM     43 2HB  ASN A   3       2.848   4.276   2.950  1.00  5.64           H  
ATOM     44 1HD2 ASN A   3       6.179   5.316   4.960  1.00  5.64           H  
ATOM     45 2HD2 ASN A   3       6.128   5.109   3.242  1.00  5.64           H  
ATOM     46  N   LEU A   4       3.920   1.104   4.748  1.00  4.27           N  
ATOM     47  CA  LEU A   4       3.322   0.302   5.810  1.00  4.27           C  
ATOM     48  C   LEU A   4       3.281   0.952   7.198  1.00  4.27           C  
ATOM     49  O   LEU A   4       3.201   0.249   8.207  1.00  4.27           O  
ATOM     50  CB  LEU A   4       4.041  -1.043   5.881  1.00  4.27           C  
ATOM     51  CG  LEU A   4       3.929  -1.865   4.597  1.00  4.27           C  
ATOM     52  CD1 LEU A   4       4.706  -3.154   4.728  1.00  4.27           C  
ATOM     53  CD2 LEU A   4       2.476  -2.126   4.326  1.00  4.27           C  
ATOM     54  H   LEU A   4       4.927   1.159   4.689  1.00  4.27           H  
ATOM     55  HA  LEU A   4       2.291   0.102   5.524  1.00  4.27           H  
ATOM     56 1HB  LEU A   4       5.095  -0.870   6.085  1.00  4.27           H  
ATOM     57 2HB  LEU A   4       3.616  -1.627   6.698  1.00  4.27           H  
ATOM     58  HG  LEU A   4       4.355  -1.307   3.763  1.00  4.27           H  
ATOM     59 1HD1 LEU A   4       4.617  -3.723   3.800  1.00  4.27           H  
ATOM     60 2HD1 LEU A   4       5.754  -2.929   4.916  1.00  4.27           H  
ATOM     61 3HD1 LEU A   4       4.304  -3.740   5.553  1.00  4.27           H  
ATOM     62 1HD2 LEU A   4       2.394  -2.693   3.434  1.00  4.27           H  
ATOM     63 2HD2 LEU A   4       2.044  -2.687   5.153  1.00  4.27           H  
ATOM     64 3HD2 LEU A   4       1.945  -1.179   4.209  1.00  4.27           H  
ATOM     65  N   SER A   5       3.353   2.281   7.264  1.00  3.04           N  
ATOM     66  CA  SER A   5       3.274   2.958   8.555  1.00  3.04           C  
ATOM     67  C   SER A   5       1.935   2.632   9.191  1.00  3.04           C  
ATOM     68  O   SER A   5       0.942   2.422   8.495  1.00  3.04           O  
ATOM     69  CB  SER A   5       3.392   4.461   8.402  1.00  3.04           C  
ATOM     70  OG  SER A   5       4.628   4.821   7.857  1.00  3.04           O  
ATOM     71  H   SER A   5       3.445   2.841   6.421  1.00  3.04           H  
ATOM     72  HA  SER A   5       4.071   2.591   9.201  1.00  3.04           H  
ATOM     73 1HB  SER A   5       2.588   4.828   7.763  1.00  3.04           H  
ATOM     74 2HB  SER A   5       3.272   4.928   9.378  1.00  3.04           H  
ATOM     75  HG  SER A   5       4.547   4.627   6.909  1.00  3.04           H  
ATOM     76  N   PHE A   6       1.882   2.607  10.513  1.00  2.10           N  
ATOM     77  CA  PHE A   6       0.612   2.315  11.153  1.00  2.10           C  
ATOM     78  C   PHE A   6      -0.501   3.282  10.828  1.00  2.10           C  
ATOM     79  O   PHE A   6      -0.338   4.502  10.900  1.00  2.10           O  
ATOM     80  CB  PHE A   6       0.752   2.284  12.678  1.00  2.10           C  
ATOM     81  CG  PHE A   6      -0.590   2.127  13.396  1.00  2.10           C  
ATOM     82  CD1 PHE A   6      -1.244   0.907  13.481  1.00  2.10           C  
ATOM     83  CD2 PHE A   6      -1.190   3.240  13.992  1.00  2.10           C  
ATOM     84  CE1 PHE A   6      -2.468   0.808  14.132  1.00  2.10           C  
ATOM     85  CE2 PHE A   6      -2.399   3.138  14.644  1.00  2.10           C  
ATOM     86  CZ  PHE A   6      -3.043   1.922  14.711  1.00  2.10           C  
ATOM     87  H   PHE A   6       2.709   2.781  11.065  1.00  2.10           H  
ATOM     88  HA  PHE A   6       0.296   1.324  10.821  1.00  2.10           H  
ATOM     89 1HB  PHE A   6       1.397   1.459  12.973  1.00  2.10           H  
ATOM     90 2HB  PHE A   6       1.217   3.209  13.023  1.00  2.10           H  
ATOM     91  HD1 PHE A   6      -0.796   0.026  13.023  1.00  2.10           H  
ATOM     92  HD2 PHE A   6      -0.685   4.204  13.934  1.00  2.10           H  
ATOM     93  HE1 PHE A   6      -2.979  -0.152  14.184  1.00  2.10           H  
ATOM     94  HE2 PHE A   6      -2.847   4.019  15.101  1.00  2.10           H  
ATOM     95  HZ  PHE A   6      -4.006   1.836  15.219  1.00  2.10           H  
ATOM     96  N   ARG A   7      -1.647   2.698  10.514  1.00  1.46           N  
ATOM     97  CA  ARG A   7      -2.880   3.410  10.299  1.00  1.46           C  
ATOM     98  C   ARG A   7      -3.932   2.599  11.055  1.00  1.46           C  
ATOM     99  O   ARG A   7      -3.870   1.372  11.020  1.00  1.46           O  
ATOM    100  CB  ARG A   7      -3.266   3.471   8.824  1.00  1.46           C  
ATOM    101  CG  ARG A   7      -2.315   4.244   7.900  1.00  1.46           C  
ATOM    102  CD  ARG A   7      -2.818   4.265   6.484  1.00  1.46           C  
ATOM    103  NE  ARG A   7      -2.843   2.927   5.881  1.00  1.46           N  
ATOM    104  CZ  ARG A   7      -1.825   2.323   5.242  1.00  1.46           C  
ATOM    105  NH1 ARG A   7      -0.649   2.911   5.074  1.00  1.46           N  
ATOM    106  NH2 ARG A   7      -2.056   1.118   4.787  1.00  1.46           N  
ATOM    107  H   ARG A   7      -1.658   1.691  10.441  1.00  1.46           H  
ATOM    108  HA  ARG A   7      -2.774   4.422  10.667  1.00  1.46           H  
ATOM    109 1HB  ARG A   7      -3.372   2.460   8.424  1.00  1.46           H  
ATOM    110 2HB  ARG A   7      -4.227   3.947   8.749  1.00  1.46           H  
ATOM    111 1HG  ARG A   7      -2.233   5.273   8.252  1.00  1.46           H  
ATOM    112 2HG  ARG A   7      -1.329   3.776   7.909  1.00  1.46           H  
ATOM    113 1HD  ARG A   7      -3.834   4.664   6.465  1.00  1.46           H  
ATOM    114 2HD  ARG A   7      -2.174   4.899   5.880  1.00  1.46           H  
ATOM    115  HE  ARG A   7      -3.711   2.366   5.949  1.00  1.46           H  
ATOM    116 1HH1 ARG A   7      -0.497   3.839   5.434  1.00  1.46           H  
ATOM    117 2HH1 ARG A   7       0.121   2.423   4.576  1.00  1.46           H  
ATOM    118 1HH2 ARG A   7      -2.998   0.721   4.964  1.00  1.46           H  
ATOM    119 2HH2 ARG A   7      -1.343   0.604   4.300  1.00  1.46           H  
ATOM    120  N   PRO A   8      -4.870   3.225  11.764  1.00  1.06           N  
ATOM    121  CA  PRO A   8      -6.029   2.600  12.369  1.00  1.06           C  
ATOM    122  C   PRO A   8      -6.925   1.928  11.358  1.00  1.06           C  
ATOM    123  O   PRO A   8      -6.937   2.298  10.173  1.00  1.06           O  
ATOM    124  CB  PRO A   8      -6.710   3.764  13.076  1.00  1.06           C  
ATOM    125  CG  PRO A   8      -5.589   4.698  13.350  1.00  1.06           C  
ATOM    126  CD  PRO A   8      -4.690   4.621  12.156  1.00  1.06           C  
ATOM    127  HA  PRO A   8      -5.690   1.861  13.109  1.00  1.06           H  
ATOM    128 1HB  PRO A   8      -7.495   4.196  12.434  1.00  1.06           H  
ATOM    129 2HB  PRO A   8      -7.201   3.404  13.990  1.00  1.06           H  
ATOM    130 1HG  PRO A   8      -5.933   5.642  13.595  1.00  1.06           H  
ATOM    131 2HG  PRO A   8      -5.077   4.343  14.244  1.00  1.06           H  
ATOM    132 1HD  PRO A   8      -5.015   5.308  11.354  1.00  1.06           H  
ATOM    133 2HD  PRO A   8      -3.674   4.828  12.515  1.00  1.06           H  
ATOM    134  N   LYS A   9      -7.630   0.913  11.841  1.00  0.83           N  
ATOM    135  CA  LYS A   9      -8.588   0.179  11.027  1.00  0.83           C  
ATOM    136  C   LYS A   9      -9.987   0.790  11.214  1.00  0.83           C  
ATOM    137  O   LYS A   9     -10.393   1.082  12.353  1.00  0.83           O  
ATOM    138  CB  LYS A   9      -8.590  -1.290  11.452  1.00  0.83           C  
ATOM    139  CG  LYS A   9      -7.240  -2.025  11.401  1.00  0.83           C  
ATOM    140  CD  LYS A   9      -6.692  -2.132  10.000  1.00  0.83           C  
ATOM    141  CE  LYS A   9      -5.416  -2.962   9.946  1.00  0.83           C  
ATOM    142  NZ  LYS A   9      -4.915  -3.120   8.546  1.00  0.83           N  
ATOM    143  H   LYS A   9      -7.506   0.669  12.835  1.00  0.83           H  
ATOM    144  HA  LYS A   9      -8.311   0.263   9.974  1.00  0.83           H  
ATOM    145 1HB  LYS A   9      -8.891  -1.340  12.491  1.00  0.83           H  
ATOM    146 2HB  LYS A   9      -9.318  -1.849  10.865  1.00  0.83           H  
ATOM    147 1HG  LYS A   9      -6.522  -1.488  12.029  1.00  0.83           H  
ATOM    148 2HG  LYS A   9      -7.372  -3.029  11.812  1.00  0.83           H  
ATOM    149 1HD  LYS A   9      -7.440  -2.538   9.319  1.00  0.83           H  
ATOM    150 2HD  LYS A   9      -6.428  -1.132   9.687  1.00  0.83           H  
ATOM    151 1HE  LYS A   9      -4.651  -2.461  10.537  1.00  0.83           H  
ATOM    152 2HE  LYS A   9      -5.603  -3.948  10.370  1.00  0.83           H  
ATOM    153 1HZ  LYS A   9      -4.066  -3.656   8.541  1.00  0.83           H  
ATOM    154 2HZ  LYS A   9      -5.607  -3.587   7.989  1.00  0.83           H  
ATOM    155 3HZ  LYS A   9      -4.730  -2.199   8.120  1.00  0.83           H  
ATOM    156  N   LEU A  10     -10.753   0.895  10.131  1.00  0.71           N  
ATOM    157  CA  LEU A  10     -12.102   1.448  10.206  1.00  0.71           C  
ATOM    158  C   LEU A  10     -13.138   0.572   9.514  1.00  0.71           C  
ATOM    159  O   LEU A  10     -12.929   0.100   8.397  1.00  0.71           O  
ATOM    160  CB  LEU A  10     -12.094   2.877   9.609  1.00  0.71           C  
ATOM    161  CG  LEU A  10     -13.390   3.703   9.622  1.00  0.71           C  
ATOM    162  CD1 LEU A  10     -13.016   5.196   9.816  1.00  0.71           C  
ATOM    163  CD2 LEU A  10     -14.110   3.507   8.281  1.00  0.71           C  
ATOM    164  H   LEU A  10     -10.366   0.648   9.223  1.00  0.71           H  
ATOM    165  HA  LEU A  10     -12.362   1.524  11.248  1.00  0.71           H  
ATOM    166 1HB  LEU A  10     -11.345   3.458  10.148  1.00  0.71           H  
ATOM    167 2HB  LEU A  10     -11.767   2.801   8.573  1.00  0.71           H  
ATOM    168  HG  LEU A  10     -14.040   3.387  10.447  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10     -13.903   5.811   9.818  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10     -12.494   5.319  10.766  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10     -12.367   5.511   9.012  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10     -15.004   4.083   8.251  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10     -13.463   3.829   7.479  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10     -14.356   2.456   8.153  1.00  0.71           H  
ATOM    175  N   TYR A  11     -14.249   0.351  10.205  1.00  0.66           N  
ATOM    176  CA  TYR A  11     -15.365  -0.419   9.658  1.00  0.66           C  
ATOM    177  C   TYR A  11     -16.422   0.562   9.198  1.00  0.66           C  
ATOM    178  O   TYR A  11     -16.817   1.439   9.968  1.00  0.66           O  
ATOM    179  CB  TYR A  11     -15.957  -1.355  10.721  1.00  0.66           C  
ATOM    180  CG  TYR A  11     -17.135  -2.241  10.285  1.00  0.66           C  
ATOM    181  CD1 TYR A  11     -16.929  -3.534   9.915  1.00  0.66           C  
ATOM    182  CD2 TYR A  11     -18.414  -1.743  10.262  1.00  0.66           C  
ATOM    183  CE1 TYR A  11     -18.013  -4.334   9.558  1.00  0.66           C  
ATOM    184  CE2 TYR A  11     -19.472  -2.531   9.914  1.00  0.66           C  
ATOM    185  CZ  TYR A  11     -19.281  -3.813   9.574  1.00  0.66           C  
ATOM    186  OH  TYR A  11     -20.355  -4.605   9.236  1.00  0.66           O  
ATOM    187  H   TYR A  11     -14.318   0.768  11.136  1.00  0.66           H  
ATOM    188  HA  TYR A  11     -15.033  -0.991   8.794  1.00  0.66           H  
ATOM    189 1HB  TYR A  11     -15.168  -2.018  11.079  1.00  0.66           H  
ATOM    190 2HB  TYR A  11     -16.281  -0.764  11.576  1.00  0.66           H  
ATOM    191  HD1 TYR A  11     -15.926  -3.926   9.920  1.00  0.66           H  
ATOM    192  HD2 TYR A  11     -18.587  -0.728  10.516  1.00  0.66           H  
ATOM    193  HE1 TYR A  11     -17.875  -5.368   9.271  1.00  0.66           H  
ATOM    194  HE2 TYR A  11     -20.475  -2.132   9.906  1.00  0.66           H  
ATOM    195  HH  TYR A  11     -21.188  -4.249   9.630  1.00  0.66           H  
ATOM    196  N   LEU A  12     -16.842   0.459   7.944  1.00  0.66           N  
ATOM    197  CA  LEU A  12     -17.869   1.357   7.430  1.00  0.66           C  
ATOM    198  C   LEU A  12     -19.238   0.675   7.408  1.00  0.66           C  
ATOM    199  O   LEU A  12     -19.454  -0.319   6.710  1.00  0.66           O  
ATOM    200  CB  LEU A  12     -17.433   1.910   6.064  1.00  0.66           C  
ATOM    201  CG  LEU A  12     -18.442   2.814   5.290  1.00  0.66           C  
ATOM    202  CD1 LEU A  12     -18.831   4.012   6.121  1.00  0.66           C  
ATOM    203  CD2 LEU A  12     -17.752   3.333   3.999  1.00  0.66           C  
ATOM    204  H   LEU A  12     -16.452  -0.265   7.338  1.00  0.66           H  
ATOM    205  HA  LEU A  12     -17.943   2.210   8.102  1.00  0.66           H  
ATOM    206 1HB  LEU A  12     -16.526   2.494   6.214  1.00  0.66           H  
ATOM    207 2HB  LEU A  12     -17.183   1.064   5.417  1.00  0.66           H  
ATOM    208  HG  LEU A  12     -19.340   2.243   5.043  1.00  0.66           H  
ATOM    209 1HD1 LEU A  12     -19.517   4.632   5.550  1.00  0.66           H  
ATOM    210 2HD1 LEU A  12     -19.315   3.687   7.042  1.00  0.66           H  
ATOM    211 3HD1 LEU A  12     -17.957   4.571   6.355  1.00  0.66           H  
ATOM    212 1HD2 LEU A  12     -18.446   3.967   3.450  1.00  0.66           H  
ATOM    213 2HD2 LEU A  12     -16.868   3.913   4.267  1.00  0.66           H  
ATOM    214 3HD2 LEU A  12     -17.450   2.511   3.372  1.00  0.66           H  
ATOM    215  N   ALA A  13     -20.130   1.199   8.247  1.00  0.71           N  
ATOM    216  CA  ALA A  13     -21.473   0.680   8.471  1.00  0.71           C  
ATOM    217  C   ALA A  13     -22.530   1.551   7.832  1.00  0.71           C  
ATOM    218  O   ALA A  13     -22.642   2.744   8.117  1.00  0.71           O  
ATOM    219  CB  ALA A  13     -21.759   0.592   9.947  1.00  0.71           C  
ATOM    220  H   ALA A  13     -19.852   2.024   8.771  1.00  0.71           H  
ATOM    221  HA  ALA A  13     -21.538  -0.315   8.029  1.00  0.71           H  
ATOM    222 1HB  ALA A  13     -22.757   0.197  10.095  1.00  0.71           H  
ATOM    223 2HB  ALA A  13     -21.047  -0.055  10.407  1.00  0.71           H  
ATOM    224 3HB  ALA A  13     -21.694   1.575  10.394  1.00  0.71           H  
ATOM    225  N   ALA A  14     -23.325   0.957   6.975  1.00  0.80           N  
ATOM    226  CA  ALA A  14     -24.349   1.715   6.301  1.00  0.80           C  
ATOM    227  C   ALA A  14     -25.353   0.783   5.666  1.00  0.80           C  
ATOM    228  O   ALA A  14     -25.048  -0.395   5.488  1.00  0.80           O  
ATOM    229  CB  ALA A  14     -23.725   2.572   5.237  1.00  0.80           C  
ATOM    230  H   ALA A  14     -23.203  -0.027   6.776  1.00  0.80           H  
ATOM    231  HA  ALA A  14     -24.837   2.345   7.036  1.00  0.80           H  
ATOM    232 1HB  ALA A  14     -24.491   3.153   4.730  1.00  0.80           H  
ATOM    233 2HB  ALA A  14     -22.997   3.243   5.669  1.00  0.80           H  
ATOM    234 3HB  ALA A  14     -23.232   1.921   4.517  1.00  0.80           H  
ATOM    235  N   PRO A  15     -26.578   1.230   5.387  1.00  0.91           N  
ATOM    236  CA  PRO A  15     -27.464   0.547   4.489  1.00  0.91           C  
ATOM    237  C   PRO A  15     -26.688   0.446   3.185  1.00  0.91           C  
ATOM    238  O   PRO A  15     -26.019   1.402   2.798  1.00  0.91           O  
ATOM    239  CB  PRO A  15     -28.663   1.493   4.423  1.00  0.91           C  
ATOM    240  CG  PRO A  15     -28.622   2.236   5.746  1.00  0.91           C  
ATOM    241  CD  PRO A  15     -27.147   2.424   6.033  1.00  0.91           C  
ATOM    242  HA  PRO A  15     -27.719  -0.444   4.890  1.00  0.91           H  
ATOM    243 1HB  PRO A  15     -28.564   2.159   3.553  1.00  0.91           H  
ATOM    244 2HB  PRO A  15     -29.589   0.923   4.280  1.00  0.91           H  
ATOM    245 1HG  PRO A  15     -29.172   3.189   5.670  1.00  0.91           H  
ATOM    246 2HG  PRO A  15     -29.126   1.638   6.512  1.00  0.91           H  
ATOM    247 1HD  PRO A  15     -26.766   3.349   5.575  1.00  0.91           H  
ATOM    248 2HD  PRO A  15     -27.007   2.402   7.111  1.00  0.91           H  
ATOM    249  N   LEU A  16     -26.743  -0.700   2.539  1.00  1.04           N  
ATOM    250  CA  LEU A  16     -26.050  -0.943   1.277  1.00  1.04           C  
ATOM    251  C   LEU A  16     -26.983  -1.681   0.340  1.00  1.04           C  
ATOM    252  O   LEU A  16     -26.667  -2.777  -0.127  1.00  1.04           O  
ATOM    253  CB  LEU A  16     -24.747  -1.724   1.533  1.00  1.04           C  
ATOM    254  CG  LEU A  16     -23.651  -0.952   2.369  1.00  1.04           C  
ATOM    255  CD1 LEU A  16     -22.540  -1.883   2.835  1.00  1.04           C  
ATOM    256  CD2 LEU A  16     -23.070   0.139   1.500  1.00  1.04           C  
ATOM    257  H   LEU A  16     -27.303  -1.450   2.924  1.00  1.04           H  
ATOM    258  HA  LEU A  16     -25.799   0.016   0.821  1.00  1.04           H  
ATOM    259 1HB  LEU A  16     -24.992  -2.638   2.071  1.00  1.04           H  
ATOM    260 2HB  LEU A  16     -24.308  -2.000   0.571  1.00  1.04           H  
ATOM    261  HG  LEU A  16     -24.097  -0.520   3.239  1.00  1.04           H  
ATOM    262 1HD1 LEU A  16     -21.810  -1.310   3.409  1.00  1.04           H  
ATOM    263 2HD1 LEU A  16     -22.960  -2.666   3.466  1.00  1.04           H  
ATOM    264 3HD1 LEU A  16     -22.063  -2.318   1.997  1.00  1.04           H  
ATOM    265 1HD2 LEU A  16     -22.328   0.674   2.073  1.00  1.04           H  
ATOM    266 2HD2 LEU A  16     -22.603  -0.301   0.619  1.00  1.04           H  
ATOM    267 3HD2 LEU A  16     -23.866   0.823   1.190  1.00  1.04           H  
ATOM    268  N   PHE A  17     -28.174  -1.130   0.132  1.00  1.16           N  
ATOM    269  CA  PHE A  17     -29.178  -1.843  -0.637  1.00  1.16           C  
ATOM    270  C   PHE A  17     -29.463  -1.136  -1.958  1.00  1.16           C  
ATOM    271  O   PHE A  17     -29.526  -1.771  -3.015  1.00  1.16           O  
ATOM    272  CB  PHE A  17     -30.442  -1.907   0.206  1.00  1.16           C  
ATOM    273  CG  PHE A  17     -30.173  -2.535   1.538  1.00  1.16           C  
ATOM    274  CD1 PHE A  17     -30.175  -1.742   2.679  1.00  1.16           C  
ATOM    275  CD2 PHE A  17     -29.883  -3.879   1.665  1.00  1.16           C  
ATOM    276  CE1 PHE A  17     -29.905  -2.281   3.920  1.00  1.16           C  
ATOM    277  CE2 PHE A  17     -29.608  -4.422   2.906  1.00  1.16           C  
ATOM    278  CZ  PHE A  17     -29.621  -3.618   4.034  1.00  1.16           C  
ATOM    279  H   PHE A  17     -28.394  -0.204   0.505  1.00  1.16           H  
ATOM    280  HA  PHE A  17     -28.823  -2.851  -0.846  1.00  1.16           H  
ATOM    281 1HB  PHE A  17     -30.827  -0.897   0.369  1.00  1.16           H  
ATOM    282 2HB  PHE A  17     -31.207  -2.484  -0.309  1.00  1.16           H  
ATOM    283  HD1 PHE A  17     -30.394  -0.672   2.577  1.00  1.16           H  
ATOM    284  HD2 PHE A  17     -29.867  -4.509   0.775  1.00  1.16           H  
ATOM    285  HE1 PHE A  17     -29.917  -1.646   4.812  1.00  1.16           H  
ATOM    286  HE2 PHE A  17     -29.380  -5.484   2.997  1.00  1.16           H  
ATOM    287  HZ  PHE A  17     -29.407  -4.045   5.014  1.00  1.16           H  
ATOM    288  N   ASN A  18     -29.611   0.185  -1.906  1.00  1.24           N  
ATOM    289  CA  ASN A  18     -29.848   0.969  -3.115  1.00  1.24           C  
ATOM    290  C   ASN A  18     -28.512   1.279  -3.746  1.00  1.24           C  
ATOM    291  O   ASN A  18     -27.534   1.510  -3.033  1.00  1.24           O  
ATOM    292  CB  ASN A  18     -30.609   2.256  -2.858  1.00  1.24           C  
ATOM    293  CG  ASN A  18     -31.124   2.888  -4.149  1.00  1.24           C  
ATOM    294  OD1 ASN A  18     -30.439   3.666  -4.843  1.00  1.24           O  
ATOM    295  ND2 ASN A  18     -32.347   2.559  -4.484  1.00  1.24           N  
ATOM    296  H   ASN A  18     -29.539   0.657  -1.000  1.00  1.24           H  
ATOM    297  HA  ASN A  18     -30.416   0.365  -3.826  1.00  1.24           H  
ATOM    298 1HB  ASN A  18     -31.446   2.064  -2.186  1.00  1.24           H  
ATOM    299 2HB  ASN A  18     -29.952   2.966  -2.365  1.00  1.24           H  
ATOM    300 1HD2 ASN A  18     -32.758   2.933  -5.317  1.00  1.24           H  
ATOM    301 2HD2 ASN A  18     -32.873   1.933  -3.907  1.00  1.24           H  
ATOM    302  N   GLU A  19     -28.465   1.395  -5.062  1.00  1.27           N  
ATOM    303  CA  GLU A  19     -27.202   1.740  -5.693  1.00  1.27           C  
ATOM    304  C   GLU A  19     -26.666   3.069  -5.156  1.00  1.27           C  
ATOM    305  O   GLU A  19     -25.459   3.236  -4.999  1.00  1.27           O  
ATOM    306  CB  GLU A  19     -27.371   1.810  -7.208  1.00  1.27           C  
ATOM    307  CG  GLU A  19     -27.605   0.455  -7.871  1.00  1.27           C  
ATOM    308  CD  GLU A  19     -27.829   0.549  -9.365  1.00  1.27           C  
ATOM    309  OE1 GLU A  19     -27.944   1.643  -9.866  1.00  1.27           O  
ATOM    310  OE2 GLU A  19     -27.884  -0.478 -10.002  1.00  1.27           O  
ATOM    311  H   GLU A  19     -29.287   1.220  -5.623  1.00  1.27           H  
ATOM    312  HA  GLU A  19     -26.476   0.961  -5.461  1.00  1.27           H  
ATOM    313 1HB  GLU A  19     -28.218   2.454  -7.447  1.00  1.27           H  
ATOM    314 2HB  GLU A  19     -26.482   2.258  -7.652  1.00  1.27           H  
ATOM    315 1HG  GLU A  19     -26.740  -0.181  -7.684  1.00  1.27           H  
ATOM    316 2HG  GLU A  19     -28.472  -0.014  -7.406  1.00  1.27           H  
ATOM    317  N   ALA A  20     -27.556   4.015  -4.847  1.00  1.25           N  
ATOM    318  CA  ALA A  20     -27.135   5.305  -4.318  1.00  1.25           C  
ATOM    319  C   ALA A  20     -26.371   5.151  -3.001  1.00  1.25           C  
ATOM    320  O   ALA A  20     -25.459   5.930  -2.695  1.00  1.25           O  
ATOM    321  CB  ALA A  20     -28.347   6.190  -4.103  1.00  1.25           C  
ATOM    322  H   ALA A  20     -28.551   3.836  -4.963  1.00  1.25           H  
ATOM    323  HA  ALA A  20     -26.467   5.768  -5.046  1.00  1.25           H  
ATOM    324 1HB  ALA A  20     -28.028   7.162  -3.730  1.00  1.25           H  
ATOM    325 2HB  ALA A  20     -28.877   6.316  -5.046  1.00  1.25           H  
ATOM    326 3HB  ALA A  20     -29.009   5.719  -3.376  1.00  1.25           H  
ATOM    327  N   GLU A  21     -26.773   4.168  -2.194  1.00  1.19           N  
ATOM    328  CA  GLU A  21     -26.178   3.944  -0.889  1.00  1.19           C  
ATOM    329  C   GLU A  21     -24.805   3.345  -1.081  1.00  1.19           C  
ATOM    330  O   GLU A  21     -23.836   3.720  -0.413  1.00  1.19           O  
ATOM    331  CB  GLU A  21     -27.068   3.004  -0.079  1.00  1.19           C  
ATOM    332  CG  GLU A  21     -28.429   3.608   0.288  1.00  1.19           C  
ATOM    333  CD  GLU A  21     -29.448   2.612   0.836  1.00  1.19           C  
ATOM    334  OE1 GLU A  21     -29.228   1.410   0.745  1.00  1.19           O  
ATOM    335  OE2 GLU A  21     -30.452   3.055   1.341  1.00  1.19           O  
ATOM    336  H   GLU A  21     -27.472   3.511  -2.518  1.00  1.19           H  
ATOM    337  HA  GLU A  21     -26.080   4.896  -0.369  1.00  1.19           H  
ATOM    338 1HB  GLU A  21     -27.231   2.077  -0.620  1.00  1.19           H  
ATOM    339 2HB  GLU A  21     -26.563   2.754   0.840  1.00  1.19           H  
ATOM    340 1HG  GLU A  21     -28.268   4.381   1.039  1.00  1.19           H  
ATOM    341 2HG  GLU A  21     -28.839   4.090  -0.596  1.00  1.19           H  
ATOM    342  N   LYS A  22     -24.714   2.443  -2.051  1.00  1.11           N  
ATOM    343  CA  LYS A  22     -23.460   1.776  -2.324  1.00  1.11           C  
ATOM    344  C   LYS A  22     -22.444   2.783  -2.857  1.00  1.11           C  
ATOM    345  O   LYS A  22     -21.286   2.792  -2.425  1.00  1.11           O  
ATOM    346  CB  LYS A  22     -23.711   0.642  -3.306  1.00  1.11           C  
ATOM    347  CG  LYS A  22     -24.524  -0.502  -2.691  1.00  1.11           C  
ATOM    348  CD  LYS A  22     -24.836  -1.582  -3.698  1.00  1.11           C  
ATOM    349  CE  LYS A  22     -25.702  -2.649  -3.070  1.00  1.11           C  
ATOM    350  NZ  LYS A  22     -26.108  -3.688  -4.037  1.00  1.11           N  
ATOM    351  H   LYS A  22     -25.556   2.194  -2.575  1.00  1.11           H  
ATOM    352  HA  LYS A  22     -23.073   1.362  -1.394  1.00  1.11           H  
ATOM    353 1HB  LYS A  22     -24.254   1.023  -4.171  1.00  1.11           H  
ATOM    354 2HB  LYS A  22     -22.762   0.244  -3.662  1.00  1.11           H  
ATOM    355 1HG  LYS A  22     -23.971  -0.942  -1.859  1.00  1.11           H  
ATOM    356 2HG  LYS A  22     -25.468  -0.103  -2.303  1.00  1.11           H  
ATOM    357 1HD  LYS A  22     -25.367  -1.149  -4.547  1.00  1.11           H  
ATOM    358 2HD  LYS A  22     -23.913  -2.036  -4.052  1.00  1.11           H  
ATOM    359 1HE  LYS A  22     -25.153  -3.116  -2.257  1.00  1.11           H  
ATOM    360 2HE  LYS A  22     -26.599  -2.180  -2.669  1.00  1.11           H  
ATOM    361 1HZ  LYS A  22     -26.685  -4.369  -3.562  1.00  1.11           H  
ATOM    362 2HZ  LYS A  22     -26.634  -3.259  -4.784  1.00  1.11           H  
ATOM    363 3HZ  LYS A  22     -25.293  -4.138  -4.412  1.00  1.11           H  
ATOM    364  N   GLU A  23     -22.897   3.687  -3.736  1.00  1.03           N  
ATOM    365  CA  GLU A  23     -22.016   4.716  -4.274  1.00  1.03           C  
ATOM    366  C   GLU A  23     -21.615   5.715  -3.194  1.00  1.03           C  
ATOM    367  O   GLU A  23     -20.462   6.155  -3.144  1.00  1.03           O  
ATOM    368  CB  GLU A  23     -22.669   5.436  -5.459  1.00  1.03           C  
ATOM    369  CG  GLU A  23     -22.792   4.580  -6.727  1.00  1.03           C  
ATOM    370  CD  GLU A  23     -21.444   4.155  -7.254  1.00  1.03           C  
ATOM    371  OE1 GLU A  23     -20.595   5.006  -7.394  1.00  1.03           O  
ATOM    372  OE2 GLU A  23     -21.256   2.990  -7.517  1.00  1.03           O  
ATOM    373  H   GLU A  23     -23.862   3.632  -4.063  1.00  1.03           H  
ATOM    374  HA  GLU A  23     -21.112   4.231  -4.637  1.00  1.03           H  
ATOM    375 1HB  GLU A  23     -23.676   5.754  -5.173  1.00  1.03           H  
ATOM    376 2HB  GLU A  23     -22.097   6.330  -5.702  1.00  1.03           H  
ATOM    377 1HG  GLU A  23     -23.376   3.690  -6.495  1.00  1.03           H  
ATOM    378 2HG  GLU A  23     -23.324   5.144  -7.491  1.00  1.03           H  
ATOM    379  N   SER A  24     -22.535   6.040  -2.281  1.00  0.96           N  
ATOM    380  CA  SER A  24     -22.192   6.969  -1.222  1.00  0.96           C  
ATOM    381  C   SER A  24     -21.086   6.371  -0.361  1.00  0.96           C  
ATOM    382  O   SER A  24     -20.104   7.048  -0.042  1.00  0.96           O  
ATOM    383  CB  SER A  24     -23.414   7.272  -0.377  1.00  0.96           C  
ATOM    384  OG  SER A  24     -24.392   7.947  -1.132  1.00  0.96           O  
ATOM    385  H   SER A  24     -23.491   5.688  -2.348  1.00  0.96           H  
ATOM    386  HA  SER A  24     -21.827   7.893  -1.669  1.00  0.96           H  
ATOM    387 1HB  SER A  24     -23.828   6.341   0.009  1.00  0.96           H  
ATOM    388 2HB  SER A  24     -23.123   7.880   0.476  1.00  0.96           H  
ATOM    389  HG  SER A  24     -24.712   7.295  -1.801  1.00  0.96           H  
ATOM    390  N   ASN A  25     -21.194   5.076  -0.054  1.00  0.89           N  
ATOM    391  CA  ASN A  25     -20.189   4.424   0.769  1.00  0.89           C  
ATOM    392  C   ASN A  25     -18.880   4.244   0.025  1.00  0.89           C  
ATOM    393  O   ASN A  25     -17.804   4.338   0.621  1.00  0.89           O  
ATOM    394  CB  ASN A  25     -20.742   3.140   1.311  1.00  0.89           C  
ATOM    395  CG  ASN A  25     -21.700   3.430   2.418  1.00  0.89           C  
ATOM    396  OD1 ASN A  25     -21.277   3.698   3.543  1.00  0.89           O  
ATOM    397  ND2 ASN A  25     -22.967   3.424   2.121  1.00  0.89           N  
ATOM    398  H   ASN A  25     -22.021   4.552  -0.351  1.00  0.89           H  
ATOM    399  HA  ASN A  25     -19.977   5.067   1.612  1.00  0.89           H  
ATOM    400 1HB  ASN A  25     -21.259   2.598   0.514  1.00  0.89           H  
ATOM    401 2HB  ASN A  25     -19.937   2.514   1.680  1.00  0.89           H  
ATOM    402 1HD2 ASN A  25     -23.658   3.624   2.815  1.00  0.89           H  
ATOM    403 2HD2 ASN A  25     -23.259   3.228   1.168  1.00  0.89           H  
ATOM    404  N   ARG A  26     -18.944   4.048  -1.290  1.00  0.84           N  
ATOM    405  CA  ARG A  26     -17.726   3.978  -2.077  1.00  0.84           C  
ATOM    406  C   ARG A  26     -16.973   5.301  -1.935  1.00  0.84           C  
ATOM    407  O   ARG A  26     -15.774   5.316  -1.652  1.00  0.84           O  
ATOM    408  CB  ARG A  26     -18.021   3.703  -3.546  1.00  0.84           C  
ATOM    409  CG  ARG A  26     -16.778   3.597  -4.427  1.00  0.84           C  
ATOM    410  CD  ARG A  26     -17.092   3.362  -5.884  1.00  0.84           C  
ATOM    411  NE  ARG A  26     -17.794   4.474  -6.519  1.00  0.84           N  
ATOM    412  CZ  ARG A  26     -17.232   5.630  -6.909  1.00  0.84           C  
ATOM    413  NH1 ARG A  26     -15.953   5.882  -6.711  1.00  0.84           N  
ATOM    414  NH2 ARG A  26     -18.005   6.508  -7.502  1.00  0.84           N  
ATOM    415  H   ARG A  26     -19.846   3.923  -1.748  1.00  0.84           H  
ATOM    416  HA  ARG A  26     -17.101   3.173  -1.690  1.00  0.84           H  
ATOM    417 1HB  ARG A  26     -18.594   2.781  -3.640  1.00  0.84           H  
ATOM    418 2HB  ARG A  26     -18.633   4.508  -3.949  1.00  0.84           H  
ATOM    419 1HG  ARG A  26     -16.204   4.528  -4.348  1.00  0.84           H  
ATOM    420 2HG  ARG A  26     -16.163   2.771  -4.077  1.00  0.84           H  
ATOM    421 1HD  ARG A  26     -16.162   3.199  -6.425  1.00  0.84           H  
ATOM    422 2HD  ARG A  26     -17.722   2.476  -5.972  1.00  0.84           H  
ATOM    423  HE  ARG A  26     -18.800   4.377  -6.730  1.00  0.84           H  
ATOM    424 1HH1 ARG A  26     -15.357   5.203  -6.239  1.00  0.84           H  
ATOM    425 2HH1 ARG A  26     -15.559   6.760  -7.009  1.00  0.84           H  
ATOM    426 1HH2 ARG A  26     -18.995   6.254  -7.633  1.00  0.84           H  
ATOM    427 2HH2 ARG A  26     -17.641   7.394  -7.812  1.00  0.84           H  
ATOM    428  N   ASN A  27     -17.695   6.421  -2.088  1.00  0.79           N  
ATOM    429  CA  ASN A  27     -17.093   7.748  -1.986  1.00  0.79           C  
ATOM    430  C   ASN A  27     -16.501   8.005  -0.592  1.00  0.79           C  
ATOM    431  O   ASN A  27     -15.423   8.608  -0.466  1.00  0.79           O  
ATOM    432  CB  ASN A  27     -18.127   8.810  -2.332  1.00  0.79           C  
ATOM    433  CG  ASN A  27     -18.451   8.881  -3.811  1.00  0.79           C  
ATOM    434  OD1 ASN A  27     -17.679   8.450  -4.675  1.00  0.79           O  
ATOM    435  ND2 ASN A  27     -19.603   9.422  -4.115  1.00  0.79           N  
ATOM    436  H   ASN A  27     -18.690   6.345  -2.312  1.00  0.79           H  
ATOM    437  HA  ASN A  27     -16.275   7.807  -2.704  1.00  0.79           H  
ATOM    438 1HB  ASN A  27     -19.049   8.597  -1.792  1.00  0.79           H  
ATOM    439 2HB  ASN A  27     -17.773   9.783  -1.998  1.00  0.79           H  
ATOM    440 1HD2 ASN A  27     -19.886   9.496  -5.071  1.00  0.79           H  
ATOM    441 2HD2 ASN A  27     -20.204   9.754  -3.390  1.00  0.79           H  
ATOM    442  N   ILE A  28     -17.164   7.509   0.460  1.00  0.76           N  
ATOM    443  CA  ILE A  28     -16.639   7.690   1.812  1.00  0.76           C  
ATOM    444  C   ILE A  28     -15.345   6.905   1.942  1.00  0.76           C  
ATOM    445  O   ILE A  28     -14.328   7.426   2.402  1.00  0.76           O  
ATOM    446  CB  ILE A  28     -17.609   7.174   2.885  1.00  0.76           C  
ATOM    447  CG1 ILE A  28     -18.866   7.989   2.915  1.00  0.76           C  
ATOM    448  CG2 ILE A  28     -16.936   7.205   4.258  1.00  0.76           C  
ATOM    449  CD1 ILE A  28     -19.930   7.358   3.740  1.00  0.76           C  
ATOM    450  H   ILE A  28     -18.065   7.048   0.315  1.00  0.76           H  
ATOM    451  HA  ILE A  28     -16.432   8.742   1.981  1.00  0.76           H  
ATOM    452  HB  ILE A  28     -17.889   6.154   2.645  1.00  0.76           H  
ATOM    453 1HG1 ILE A  28     -18.660   8.952   3.305  1.00  0.76           H  
ATOM    454 2HG1 ILE A  28     -19.229   8.107   1.909  1.00  0.76           H  
ATOM    455 1HG2 ILE A  28     -17.627   6.819   5.003  1.00  0.76           H  
ATOM    456 2HG2 ILE A  28     -16.042   6.585   4.236  1.00  0.76           H  
ATOM    457 3HG2 ILE A  28     -16.661   8.227   4.512  1.00  0.76           H  
ATOM    458 1HD1 ILE A  28     -20.823   7.971   3.720  1.00  0.76           H  
ATOM    459 2HD1 ILE A  28     -20.169   6.382   3.352  1.00  0.76           H  
ATOM    460 3HD1 ILE A  28     -19.573   7.258   4.761  1.00  0.76           H  
ATOM    461  N   ARG A  29     -15.383   5.649   1.500  1.00  0.75           N  
ATOM    462  CA  ARG A  29     -14.229   4.771   1.556  1.00  0.75           C  
ATOM    463  C   ARG A  29     -13.041   5.391   0.842  1.00  0.75           C  
ATOM    464  O   ARG A  29     -11.957   5.506   1.422  1.00  0.75           O  
ATOM    465  CB  ARG A  29     -14.567   3.423   0.926  1.00  0.75           C  
ATOM    466  CG  ARG A  29     -13.506   2.344   1.078  1.00  0.75           C  
ATOM    467  CD  ARG A  29     -12.500   2.290  -0.029  1.00  0.75           C  
ATOM    468  NE  ARG A  29     -13.122   2.122  -1.332  1.00  0.75           N  
ATOM    469  CZ  ARG A  29     -13.635   0.953  -1.780  1.00  0.75           C  
ATOM    470  NH1 ARG A  29     -13.619  -0.104  -1.002  1.00  0.75           N  
ATOM    471  NH2 ARG A  29     -14.161   0.853  -2.993  1.00  0.75           N  
ATOM    472  H   ARG A  29     -16.252   5.280   1.117  1.00  0.75           H  
ATOM    473  HA  ARG A  29     -13.967   4.614   2.601  1.00  0.75           H  
ATOM    474 1HB  ARG A  29     -15.495   3.046   1.358  1.00  0.75           H  
ATOM    475 2HB  ARG A  29     -14.741   3.555  -0.140  1.00  0.75           H  
ATOM    476 1HG  ARG A  29     -12.954   2.568   1.964  1.00  0.75           H  
ATOM    477 2HG  ARG A  29     -13.981   1.367   1.179  1.00  0.75           H  
ATOM    478 1HD  ARG A  29     -11.930   3.220  -0.046  1.00  0.75           H  
ATOM    479 2HD  ARG A  29     -11.821   1.455   0.136  1.00  0.75           H  
ATOM    480  HE  ARG A  29     -13.111   2.940  -1.974  1.00  0.75           H  
ATOM    481 1HH1 ARG A  29     -13.227  -0.057  -0.076  1.00  0.75           H  
ATOM    482 2HH1 ARG A  29     -14.000  -0.993  -1.357  1.00  0.75           H  
ATOM    483 1HH2 ARG A  29     -14.169   1.651  -3.611  1.00  0.75           H  
ATOM    484 2HH2 ARG A  29     -14.582  -0.045  -3.296  1.00  0.75           H  
ATOM    485  N   ASP A  30     -13.249   5.824  -0.405  1.00  0.76           N  
ATOM    486  CA  ASP A  30     -12.170   6.406  -1.186  1.00  0.76           C  
ATOM    487  C   ASP A  30     -11.625   7.673  -0.539  1.00  0.76           C  
ATOM    488  O   ASP A  30     -10.423   7.918  -0.566  1.00  0.76           O  
ATOM    489  CB  ASP A  30     -12.629   6.724  -2.613  1.00  0.76           C  
ATOM    490  CG  ASP A  30     -12.858   5.475  -3.488  1.00  0.76           C  
ATOM    491  OD1 ASP A  30     -12.474   4.391  -3.084  1.00  0.76           O  
ATOM    492  OD2 ASP A  30     -13.383   5.623  -4.577  1.00  0.76           O  
ATOM    493  H   ASP A  30     -14.176   5.729  -0.822  1.00  0.76           H  
ATOM    494  HA  ASP A  30     -11.360   5.680  -1.241  1.00  0.76           H  
ATOM    495 1HB  ASP A  30     -13.570   7.281  -2.561  1.00  0.76           H  
ATOM    496 2HB  ASP A  30     -11.896   7.367  -3.094  1.00  0.76           H  
ATOM    497  N   SER A  31     -12.494   8.479   0.065  1.00  0.78           N  
ATOM    498  CA  SER A  31     -12.048   9.701   0.710  1.00  0.78           C  
ATOM    499  C   SER A  31     -11.167   9.409   1.928  1.00  0.78           C  
ATOM    500  O   SER A  31     -10.161  10.093   2.160  1.00  0.78           O  
ATOM    501  CB  SER A  31     -13.248  10.515   1.142  1.00  0.78           C  
ATOM    502  OG  SER A  31     -13.987  10.940   0.026  1.00  0.78           O  
ATOM    503  H   SER A  31     -13.493   8.269   0.055  1.00  0.78           H  
ATOM    504  HA  SER A  31     -11.468  10.275  -0.010  1.00  0.78           H  
ATOM    505 1HB  SER A  31     -13.882   9.912   1.791  1.00  0.78           H  
ATOM    506 2HB  SER A  31     -12.917  11.376   1.718  1.00  0.78           H  
ATOM    507  HG  SER A  31     -14.434  10.127  -0.317  1.00  0.78           H  
ATOM    508  N   LEU A  32     -11.555   8.390   2.704  1.00  0.81           N  
ATOM    509  CA  LEU A  32     -10.878   7.997   3.937  1.00  0.81           C  
ATOM    510  C   LEU A  32      -9.711   7.031   3.798  1.00  0.81           C  
ATOM    511  O   LEU A  32      -8.862   6.972   4.699  1.00  0.81           O  
ATOM    512  CB  LEU A  32     -11.883   7.367   4.886  1.00  0.81           C  
ATOM    513  CG  LEU A  32     -12.625   8.328   5.803  1.00  0.81           C  
ATOM    514  CD1 LEU A  32     -13.373   9.402   5.008  1.00  0.81           C  
ATOM    515  CD2 LEU A  32     -13.572   7.533   6.621  1.00  0.81           C  
ATOM    516  H   LEU A  32     -12.403   7.881   2.443  1.00  0.81           H  
ATOM    517  HA  LEU A  32     -10.500   8.907   4.400  1.00  0.81           H  
ATOM    518 1HB  LEU A  32     -12.627   6.839   4.286  1.00  0.81           H  
ATOM    519 2HB  LEU A  32     -11.378   6.645   5.493  1.00  0.81           H  
ATOM    520  HG  LEU A  32     -11.911   8.829   6.442  1.00  0.81           H  
ATOM    521 1HD1 LEU A  32     -13.886  10.070   5.699  1.00  0.81           H  
ATOM    522 2HD1 LEU A  32     -12.666   9.978   4.417  1.00  0.81           H  
ATOM    523 3HD1 LEU A  32     -14.101   8.935   4.350  1.00  0.81           H  
ATOM    524 1HD2 LEU A  32     -14.091   8.199   7.290  1.00  0.81           H  
ATOM    525 2HD2 LEU A  32     -14.285   7.034   5.967  1.00  0.81           H  
ATOM    526 3HD2 LEU A  32     -13.025   6.794   7.190  1.00  0.81           H  
ATOM    527  N   ILE A  33      -9.616   6.317   2.677  1.00  0.84           N  
ATOM    528  CA  ILE A  33      -8.564   5.316   2.503  1.00  0.84           C  
ATOM    529  C   ILE A  33      -7.171   5.964   2.612  1.00  0.84           C  
ATOM    530  O   ILE A  33      -6.190   5.307   2.945  1.00  0.84           O  
ATOM    531  CB  ILE A  33      -8.705   4.583   1.153  1.00  0.84           C  
ATOM    532  CG1 ILE A  33      -7.944   3.271   1.190  1.00  0.84           C  
ATOM    533  CG2 ILE A  33      -8.180   5.443   0.018  1.00  0.84           C  
ATOM    534  CD1 ILE A  33      -8.567   2.266   2.167  1.00  0.84           C  
ATOM    535  H   ILE A  33     -10.343   6.397   1.965  1.00  0.84           H  
ATOM    536  HA  ILE A  33      -8.666   4.579   3.295  1.00  0.84           H  
ATOM    537  HB  ILE A  33      -9.754   4.361   0.976  1.00  0.84           H  
ATOM    538 1HG1 ILE A  33      -7.930   2.834   0.195  1.00  0.84           H  
ATOM    539 2HG1 ILE A  33      -6.915   3.465   1.501  1.00  0.84           H  
ATOM    540 1HG2 ILE A  33      -8.305   4.917  -0.925  1.00  0.84           H  
ATOM    541 2HG2 ILE A  33      -8.725   6.366  -0.014  1.00  0.84           H  
ATOM    542 3HG2 ILE A  33      -7.123   5.657   0.169  1.00  0.84           H  
ATOM    543 1HD1 ILE A  33      -7.986   1.345   2.168  1.00  0.84           H  
ATOM    544 2HD1 ILE A  33      -8.570   2.692   3.163  1.00  0.84           H  
ATOM    545 3HD1 ILE A  33      -9.591   2.051   1.863  1.00  0.84           H  
ATOM    546  N   ASP A  34      -7.081   7.271   2.339  1.00  0.85           N  
ATOM    547  CA  ASP A  34      -5.829   8.012   2.479  1.00  0.85           C  
ATOM    548  C   ASP A  34      -5.302   8.020   3.914  1.00  0.85           C  
ATOM    549  O   ASP A  34      -4.094   8.122   4.137  1.00  0.85           O  
ATOM    550  CB  ASP A  34      -6.013   9.477   2.086  1.00  0.85           C  
ATOM    551  CG  ASP A  34      -6.137   9.769   0.600  1.00  0.85           C  
ATOM    552  OD1 ASP A  34      -5.808   8.934  -0.215  1.00  0.85           O  
ATOM    553  OD2 ASP A  34      -6.592  10.872   0.298  1.00  0.85           O  
ATOM    554  H   ASP A  34      -7.919   7.752   2.044  1.00  0.85           H  
ATOM    555  HA  ASP A  34      -5.081   7.549   1.836  1.00  0.85           H  
ATOM    556 1HB  ASP A  34      -6.912   9.839   2.573  1.00  0.85           H  
ATOM    557 2HB  ASP A  34      -5.179  10.054   2.484  1.00  0.85           H  
ATOM    558  N   CYS A  35      -6.215   8.017   4.891  1.00  0.84           N  
ATOM    559  CA  CYS A  35      -5.823   8.115   6.284  1.00  0.84           C  
ATOM    560  C   CYS A  35      -6.013   6.821   7.067  1.00  0.84           C  
ATOM    561  O   CYS A  35      -5.411   6.646   8.128  1.00  0.84           O  
ATOM    562  CB  CYS A  35      -6.634   9.239   6.948  1.00  0.84           C  
ATOM    563  SG  CYS A  35      -8.440   8.926   7.098  1.00  0.84           S  
ATOM    564  H   CYS A  35      -7.196   7.887   4.665  1.00  0.84           H  
ATOM    565  HA  CYS A  35      -4.769   8.384   6.324  1.00  0.84           H  
ATOM    566 1HB  CYS A  35      -6.243   9.449   7.934  1.00  0.84           H  
ATOM    567 2HB  CYS A  35      -6.512  10.147   6.359  1.00  0.84           H  
ATOM    568  HG  CYS A  35      -8.555   8.223   5.947  1.00  0.84           H  
ATOM    569  N   CYS A  36      -6.781   5.878   6.528  1.00  0.81           N  
ATOM    570  CA  CYS A  36      -7.049   4.650   7.274  1.00  0.81           C  
ATOM    571  C   CYS A  36      -7.343   3.442   6.416  1.00  0.81           C  
ATOM    572  O   CYS A  36      -7.655   3.556   5.239  1.00  0.81           O  
ATOM    573  CB  CYS A  36      -8.224   4.871   8.218  1.00  0.81           C  
ATOM    574  SG  CYS A  36      -9.773   5.295   7.422  1.00  0.81           S  
ATOM    575  H   CYS A  36      -7.252   6.055   5.643  1.00  0.81           H  
ATOM    576  HA  CYS A  36      -6.180   4.424   7.877  1.00  0.81           H  
ATOM    577 1HB  CYS A  36      -8.394   3.960   8.796  1.00  0.81           H  
ATOM    578 2HB  CYS A  36      -7.983   5.623   8.905  1.00  0.81           H  
ATOM    579  HG  CYS A  36      -9.258   6.169   6.533  1.00  0.81           H  
ATOM    580  N   ASP A  37      -7.300   2.267   7.025  1.00  0.78           N  
ATOM    581  CA  ASP A  37      -7.637   1.063   6.280  1.00  0.78           C  
ATOM    582  C   ASP A  37      -9.129   0.815   6.448  1.00  0.78           C  
ATOM    583  O   ASP A  37      -9.601   0.644   7.570  1.00  0.78           O  
ATOM    584  CB  ASP A  37      -6.823  -0.122   6.774  1.00  0.78           C  
ATOM    585  CG  ASP A  37      -5.302  -0.017   6.469  1.00  0.78           C  
ATOM    586  OD1 ASP A  37      -4.908   0.835   5.693  1.00  0.78           O  
ATOM    587  OD2 ASP A  37      -4.548  -0.817   7.007  1.00  0.78           O  
ATOM    588  H   ASP A  37      -7.060   2.213   8.019  1.00  0.78           H  
ATOM    589  HA  ASP A  37      -7.427   1.222   5.222  1.00  0.78           H  
ATOM    590 1HB  ASP A  37      -6.957  -0.185   7.827  1.00  0.78           H  
ATOM    591 2HB  ASP A  37      -7.215  -1.039   6.333  1.00  0.78           H  
ATOM    592  N   VAL A  38      -9.879   0.828   5.352  1.00  0.75           N  
ATOM    593  CA  VAL A  38     -11.333   0.748   5.466  1.00  0.75           C  
ATOM    594  C   VAL A  38     -11.942  -0.577   5.010  1.00  0.75           C  
ATOM    595  O   VAL A  38     -11.679  -1.038   3.899  1.00  0.75           O  
ATOM    596  CB  VAL A  38     -11.970   1.872   4.635  1.00  0.75           C  
ATOM    597  CG1 VAL A  38     -13.518   1.784   4.737  1.00  0.75           C  
ATOM    598  CG2 VAL A  38     -11.448   3.233   5.098  1.00  0.75           C  
ATOM    599  H   VAL A  38      -9.444   0.943   4.447  1.00  0.75           H  
ATOM    600  HA  VAL A  38     -11.598   0.907   6.509  1.00  0.75           H  
ATOM    601  HB  VAL A  38     -11.696   1.734   3.599  1.00  0.75           H  
ATOM    602 1HG1 VAL A  38     -13.976   2.566   4.143  1.00  0.75           H  
ATOM    603 2HG1 VAL A  38     -13.861   0.816   4.374  1.00  0.75           H  
ATOM    604 3HG1 VAL A  38     -13.818   1.901   5.775  1.00  0.75           H  
ATOM    605 1HG2 VAL A  38     -11.890   4.026   4.490  1.00  0.75           H  
ATOM    606 2HG2 VAL A  38     -11.708   3.381   6.131  1.00  0.75           H  
ATOM    607 3HG2 VAL A  38     -10.362   3.267   4.993  1.00  0.75           H  
ATOM    608  N   PHE A  39     -12.773  -1.155   5.884  1.00  0.74           N  
ATOM    609  CA  PHE A  39     -13.520  -2.390   5.639  1.00  0.74           C  
ATOM    610  C   PHE A  39     -14.971  -2.086   5.258  1.00  0.74           C  
ATOM    611  O   PHE A  39     -15.725  -1.478   6.028  1.00  0.74           O  
ATOM    612  CB  PHE A  39     -13.533  -3.280   6.892  1.00  0.74           C  
ATOM    613  CG  PHE A  39     -14.291  -4.602   6.740  1.00  0.74           C  
ATOM    614  CD1 PHE A  39     -13.626  -5.791   6.496  1.00  0.74           C  
ATOM    615  CD2 PHE A  39     -15.679  -4.640   6.828  1.00  0.74           C  
ATOM    616  CE1 PHE A  39     -14.331  -6.984   6.360  1.00  0.74           C  
ATOM    617  CE2 PHE A  39     -16.370  -5.830   6.685  1.00  0.74           C  
ATOM    618  CZ  PHE A  39     -15.699  -6.994   6.451  1.00  0.74           C  
ATOM    619  H   PHE A  39     -12.888  -0.697   6.783  1.00  0.74           H  
ATOM    620  HA  PHE A  39     -13.051  -2.930   4.812  1.00  0.74           H  
ATOM    621 1HB  PHE A  39     -12.507  -3.511   7.172  1.00  0.74           H  
ATOM    622 2HB  PHE A  39     -13.972  -2.735   7.718  1.00  0.74           H  
ATOM    623  HD1 PHE A  39     -12.540  -5.787   6.414  1.00  0.74           H  
ATOM    624  HD2 PHE A  39     -16.223  -3.717   7.012  1.00  0.74           H  
ATOM    625  HE1 PHE A  39     -13.796  -7.916   6.171  1.00  0.74           H  
ATOM    626  HE2 PHE A  39     -17.449  -5.855   6.763  1.00  0.74           H  
ATOM    627  HZ  PHE A  39     -16.250  -7.927   6.342  1.00  0.74           H  
ATOM    628  N   LEU A  40     -15.351  -2.462   4.046  1.00  0.75           N  
ATOM    629  CA  LEU A  40     -16.706  -2.218   3.558  1.00  0.75           C  
ATOM    630  C   LEU A  40     -17.391  -3.568   3.340  1.00  0.75           C  
ATOM    631  O   LEU A  40     -17.087  -4.232   2.347  1.00  0.75           O  
ATOM    632  CB  LEU A  40     -16.660  -1.423   2.247  1.00  0.75           C  
ATOM    633  CG  LEU A  40     -18.034  -1.117   1.553  1.00  0.75           C  
ATOM    634  CD1 LEU A  40     -18.913  -0.246   2.450  1.00  0.75           C  
ATOM    635  CD2 LEU A  40     -17.775  -0.402   0.224  1.00  0.75           C  
ATOM    636  H   LEU A  40     -14.675  -2.973   3.457  1.00  0.75           H  
ATOM    637  HA  LEU A  40     -17.239  -1.614   4.283  1.00  0.75           H  
ATOM    638 1HB  LEU A  40     -16.173  -0.467   2.445  1.00  0.75           H  
ATOM    639 2HB  LEU A  40     -16.042  -1.977   1.531  1.00  0.75           H  
ATOM    640  HG  LEU A  40     -18.557  -2.054   1.372  1.00  0.75           H  
ATOM    641 1HD1 LEU A  40     -19.861  -0.053   1.954  1.00  0.75           H  
ATOM    642 2HD1 LEU A  40     -19.098  -0.735   3.386  1.00  0.75           H  
ATOM    643 3HD1 LEU A  40     -18.415   0.682   2.635  1.00  0.75           H  
ATOM    644 1HD2 LEU A  40     -18.725  -0.198  -0.273  1.00  0.75           H  
ATOM    645 2HD2 LEU A  40     -17.253   0.540   0.407  1.00  0.75           H  
ATOM    646 3HD2 LEU A  40     -17.159  -1.036  -0.420  1.00  0.75           H  
ATOM    647  N   PRO A  41     -18.367  -3.985   4.167  1.00  0.77           N  
ATOM    648  CA  PRO A  41     -18.988  -5.301   4.123  1.00  0.77           C  
ATOM    649  C   PRO A  41     -19.410  -5.761   2.724  1.00  0.77           C  
ATOM    650  O   PRO A  41     -19.241  -6.930   2.392  1.00  0.77           O  
ATOM    651  CB  PRO A  41     -20.204  -5.097   5.038  1.00  0.77           C  
ATOM    652  CG  PRO A  41     -19.755  -4.057   6.024  1.00  0.77           C  
ATOM    653  CD  PRO A  41     -18.905  -3.105   5.238  1.00  0.77           C  
ATOM    654  HA  PRO A  41     -18.300  -6.036   4.564  1.00  0.77           H  
ATOM    655 1HB  PRO A  41     -21.081  -4.789   4.450  1.00  0.77           H  
ATOM    656 2HB  PRO A  41     -20.466  -6.054   5.535  1.00  0.77           H  
ATOM    657 1HG  PRO A  41     -20.624  -3.564   6.489  1.00  0.77           H  
ATOM    658 2HG  PRO A  41     -19.216  -4.539   6.831  1.00  0.77           H  
ATOM    659 1HD  PRO A  41     -19.531  -2.309   4.842  1.00  0.77           H  
ATOM    660 2HD  PRO A  41     -18.117  -2.728   5.906  1.00  0.77           H  
ATOM    661  N   GLN A  42     -19.836  -4.840   1.860  1.00  0.80           N  
ATOM    662  CA  GLN A  42     -20.255  -5.201   0.501  1.00  0.80           C  
ATOM    663  C   GLN A  42     -19.147  -5.835  -0.345  1.00  0.80           C  
ATOM    664  O   GLN A  42     -19.421  -6.637  -1.239  1.00  0.80           O  
ATOM    665  CB  GLN A  42     -20.760  -3.972  -0.245  1.00  0.80           C  
ATOM    666  CG  GLN A  42     -21.316  -4.241  -1.638  1.00  0.80           C  
ATOM    667  CD  GLN A  42     -22.591  -5.082  -1.641  1.00  0.80           C  
ATOM    668  OE1 GLN A  42     -23.555  -4.786  -0.934  1.00  0.80           O  
ATOM    669  NE2 GLN A  42     -22.605  -6.126  -2.459  1.00  0.80           N  
ATOM    670  H   GLN A  42     -19.919  -3.880   2.154  1.00  0.80           H  
ATOM    671  HA  GLN A  42     -21.070  -5.913   0.584  1.00  0.80           H  
ATOM    672 1HB  GLN A  42     -21.558  -3.528   0.305  1.00  0.80           H  
ATOM    673 2HB  GLN A  42     -19.959  -3.237  -0.330  1.00  0.80           H  
ATOM    674 1HG  GLN A  42     -21.537  -3.287  -2.116  1.00  0.80           H  
ATOM    675 2HG  GLN A  42     -20.556  -4.778  -2.211  1.00  0.80           H  
ATOM    676 1HE2 GLN A  42     -23.412  -6.716  -2.508  1.00  0.80           H  
ATOM    677 2HE2 GLN A  42     -21.801  -6.326  -3.023  1.00  0.80           H  
ATOM    678  N   GLU A  43     -17.910  -5.408  -0.119  1.00  0.83           N  
ATOM    679  CA  GLU A  43     -16.775  -5.879  -0.904  1.00  0.83           C  
ATOM    680  C   GLU A  43     -15.872  -6.816  -0.109  1.00  0.83           C  
ATOM    681  O   GLU A  43     -15.238  -7.711  -0.676  1.00  0.83           O  
ATOM    682  CB  GLU A  43     -15.929  -4.690  -1.370  1.00  0.83           C  
ATOM    683  CG  GLU A  43     -16.612  -3.695  -2.323  1.00  0.83           C  
ATOM    684  CD  GLU A  43     -15.673  -2.547  -2.656  1.00  0.83           C  
ATOM    685  OE1 GLU A  43     -14.606  -2.544  -2.105  1.00  0.83           O  
ATOM    686  OE2 GLU A  43     -16.004  -1.674  -3.424  1.00  0.83           O  
ATOM    687  H   GLU A  43     -17.742  -4.775   0.657  1.00  0.83           H  
ATOM    688  HA  GLU A  43     -17.151  -6.419  -1.772  1.00  0.83           H  
ATOM    689 1HB  GLU A  43     -15.604  -4.126  -0.490  1.00  0.83           H  
ATOM    690 2HB  GLU A  43     -15.031  -5.061  -1.861  1.00  0.83           H  
ATOM    691 1HG  GLU A  43     -16.901  -4.207  -3.240  1.00  0.83           H  
ATOM    692 2HG  GLU A  43     -17.513  -3.306  -1.847  1.00  0.83           H  
ATOM    693  N   ASP A  44     -15.795  -6.573   1.199  1.00  0.84           N  
ATOM    694  CA  ASP A  44     -14.890  -7.290   2.089  1.00  0.84           C  
ATOM    695  C   ASP A  44     -15.504  -8.465   2.864  1.00  0.84           C  
ATOM    696  O   ASP A  44     -14.773  -9.351   3.314  1.00  0.84           O  
ATOM    697  CB  ASP A  44     -14.233  -6.315   3.058  1.00  0.84           C  
ATOM    698  CG  ASP A  44     -13.318  -5.276   2.374  1.00  0.84           C  
ATOM    699  OD1 ASP A  44     -12.409  -5.697   1.688  1.00  0.84           O  
ATOM    700  OD2 ASP A  44     -13.514  -4.077   2.554  1.00  0.84           O  
ATOM    701  H   ASP A  44     -16.363  -5.827   1.589  1.00  0.84           H  
ATOM    702  HA  ASP A  44     -14.094  -7.703   1.471  1.00  0.84           H  
ATOM    703 1HB  ASP A  44     -15.005  -5.794   3.630  1.00  0.84           H  
ATOM    704 2HB  ASP A  44     -13.624  -6.881   3.742  1.00  0.84           H  
ATOM    705  N   GLY A  45     -16.817  -8.444   3.105  1.00  0.85           N  
ATOM    706  CA  GLY A  45     -17.466  -9.484   3.890  1.00  0.85           C  
ATOM    707  C   GLY A  45     -18.079 -10.519   2.958  1.00  0.85           C  
ATOM    708  O   GLY A  45     -17.592 -10.737   1.848  1.00  0.85           O  
ATOM    709  H   GLY A  45     -17.424  -7.723   2.725  1.00  0.85           H  
ATOM    710 1HA  GLY A  45     -16.746  -9.957   4.557  1.00  0.85           H  
ATOM    711 2HA  GLY A  45     -18.245  -9.036   4.509  1.00  0.85           H  
ATOM    712  N   LEU A  46     -19.124 -11.183   3.422  1.00  0.84           N  
ATOM    713  CA  LEU A  46     -19.774 -12.211   2.626  1.00  0.84           C  
ATOM    714  C   LEU A  46     -21.147 -11.714   2.210  1.00  0.84           C  
ATOM    715  O   LEU A  46     -21.780 -10.971   2.960  1.00  0.84           O  
ATOM    716  CB  LEU A  46     -19.902 -13.485   3.441  1.00  0.84           C  
ATOM    717  CG  LEU A  46     -18.614 -14.039   4.003  1.00  0.84           C  
ATOM    718  CD1 LEU A  46     -18.938 -15.209   4.897  1.00  0.84           C  
ATOM    719  CD2 LEU A  46     -17.712 -14.450   2.866  1.00  0.84           C  
ATOM    720  H   LEU A  46     -19.482 -10.961   4.340  1.00  0.84           H  
ATOM    721  HA  LEU A  46     -19.185 -12.406   1.730  1.00  0.84           H  
ATOM    722 1HB  LEU A  46     -20.575 -13.319   4.263  1.00  0.84           H  
ATOM    723 2HB  LEU A  46     -20.321 -14.237   2.790  1.00  0.84           H  
ATOM    724  HG  LEU A  46     -18.116 -13.280   4.606  1.00  0.84           H  
ATOM    725 1HD1 LEU A  46     -18.021 -15.614   5.320  1.00  0.84           H  
ATOM    726 2HD1 LEU A  46     -19.585 -14.869   5.699  1.00  0.84           H  
ATOM    727 3HD1 LEU A  46     -19.442 -15.981   4.329  1.00  0.84           H  
ATOM    728 1HD2 LEU A  46     -16.782 -14.852   3.265  1.00  0.84           H  
ATOM    729 2HD2 LEU A  46     -18.207 -15.210   2.266  1.00  0.84           H  
ATOM    730 3HD2 LEU A  46     -17.493 -13.580   2.241  1.00  0.84           H  
ATOM    731  N   LEU A  47     -21.599 -12.107   1.027  1.00  0.82           N  
ATOM    732  CA  LEU A  47     -22.919 -11.712   0.559  1.00  0.82           C  
ATOM    733  C   LEU A  47     -23.834 -12.922   0.572  1.00  0.82           C  
ATOM    734  O   LEU A  47     -23.404 -14.030   0.246  1.00  0.82           O  
ATOM    735  CB  LEU A  47     -22.806 -11.122  -0.847  1.00  0.82           C  
ATOM    736  CG  LEU A  47     -21.832  -9.926  -0.975  1.00  0.82           C  
ATOM    737  CD1 LEU A  47     -21.747  -9.497  -2.418  1.00  0.82           C  
ATOM    738  CD2 LEU A  47     -22.296  -8.780  -0.101  1.00  0.82           C  
ATOM    739  H   LEU A  47     -21.022 -12.700   0.445  1.00  0.82           H  
ATOM    740  HA  LEU A  47     -23.327 -10.959   1.233  1.00  0.82           H  
ATOM    741 1HB  LEU A  47     -22.461 -11.902  -1.529  1.00  0.82           H  
ATOM    742 2HB  LEU A  47     -23.791 -10.791  -1.170  1.00  0.82           H  
ATOM    743  HG  LEU A  47     -20.834 -10.236  -0.659  1.00  0.82           H  
ATOM    744 1HD1 LEU A  47     -21.044  -8.665  -2.504  1.00  0.82           H  
ATOM    745 2HD1 LEU A  47     -21.395 -10.332  -3.028  1.00  0.82           H  
ATOM    746 3HD1 LEU A  47     -22.727  -9.183  -2.766  1.00  0.82           H  
ATOM    747 1HD2 LEU A  47     -21.593  -7.965  -0.205  1.00  0.82           H  
ATOM    748 2HD2 LEU A  47     -23.285  -8.451  -0.414  1.00  0.82           H  
ATOM    749 3HD2 LEU A  47     -22.332  -9.098   0.941  1.00  0.82           H  
ATOM    750  N   LEU A  48     -25.100 -12.718   0.911  1.00  0.83           N  
ATOM    751  CA  LEU A  48     -26.020 -13.845   1.013  1.00  0.83           C  
ATOM    752  C   LEU A  48     -26.240 -14.527  -0.315  1.00  0.83           C  
ATOM    753  O   LEU A  48     -26.124 -15.747  -0.407  1.00  0.83           O  
ATOM    754  CB  LEU A  48     -27.352 -13.377   1.617  1.00  0.83           C  
ATOM    755  CG  LEU A  48     -28.395 -14.469   1.832  1.00  0.83           C  
ATOM    756  CD1 LEU A  48     -27.816 -15.483   2.756  1.00  0.83           C  
ATOM    757  CD2 LEU A  48     -29.646 -13.875   2.436  1.00  0.83           C  
ATOM    758  H   LEU A  48     -25.414 -11.787   1.146  1.00  0.83           H  
ATOM    759  HA  LEU A  48     -25.590 -14.590   1.676  1.00  0.83           H  
ATOM    760 1HB  LEU A  48     -27.163 -12.904   2.575  1.00  0.83           H  
ATOM    761 2HB  LEU A  48     -27.793 -12.637   0.948  1.00  0.83           H  
ATOM    762  HG  LEU A  48     -28.634 -14.952   0.881  1.00  0.83           H  
ATOM    763 1HD1 LEU A  48     -28.531 -16.281   2.932  1.00  0.83           H  
ATOM    764 2HD1 LEU A  48     -26.931 -15.876   2.290  1.00  0.83           H  
ATOM    765 3HD1 LEU A  48     -27.559 -15.017   3.708  1.00  0.83           H  
ATOM    766 1HD2 LEU A  48     -30.381 -14.662   2.604  1.00  0.83           H  
ATOM    767 2HD2 LEU A  48     -29.402 -13.404   3.391  1.00  0.83           H  
ATOM    768 3HD2 LEU A  48     -30.059 -13.130   1.757  1.00  0.83           H  
ATOM    769  N   ASP A  49     -26.469 -13.751  -1.365  1.00  0.90           N  
ATOM    770  CA  ASP A  49     -26.724 -14.345  -2.665  1.00  0.90           C  
ATOM    771  C   ASP A  49     -25.564 -15.223  -3.134  1.00  0.90           C  
ATOM    772  O   ASP A  49     -25.785 -16.271  -3.750  1.00  0.90           O  
ATOM    773  CB  ASP A  49     -26.974 -13.248  -3.698  1.00  0.90           C  
ATOM    774  CG  ASP A  49     -28.316 -12.537  -3.517  1.00  0.90           C  
ATOM    775  OD1 ASP A  49     -29.150 -13.032  -2.793  1.00  0.90           O  
ATOM    776  OD2 ASP A  49     -28.486 -11.496  -4.100  1.00  0.90           O  
ATOM    777  H   ASP A  49     -26.514 -12.751  -1.247  1.00  0.90           H  
ATOM    778  HA  ASP A  49     -27.615 -14.969  -2.588  1.00  0.90           H  
ATOM    779 1HB  ASP A  49     -26.173 -12.509  -3.641  1.00  0.90           H  
ATOM    780 2HB  ASP A  49     -26.941 -13.682  -4.697  1.00  0.90           H  
ATOM    781  N   GLU A  50     -24.323 -14.813  -2.851  1.00  1.06           N  
ATOM    782  CA  GLU A  50     -23.196 -15.613  -3.310  1.00  1.06           C  
ATOM    783  C   GLU A  50     -23.056 -16.869  -2.467  1.00  1.06           C  
ATOM    784  O   GLU A  50     -22.835 -17.960  -2.995  1.00  1.06           O  
ATOM    785  CB  GLU A  50     -21.894 -14.814  -3.286  1.00  1.06           C  
ATOM    786  CG  GLU A  50     -21.841 -13.667  -4.306  1.00  1.06           C  
ATOM    787  CD  GLU A  50     -20.532 -12.899  -4.296  1.00  1.06           C  
ATOM    788  OE1 GLU A  50     -19.695 -13.187  -3.473  1.00  1.06           O  
ATOM    789  OE2 GLU A  50     -20.378 -12.022  -5.114  1.00  1.06           O  
ATOM    790  H   GLU A  50     -24.172 -13.967  -2.320  1.00  1.06           H  
ATOM    791  HA  GLU A  50     -23.385 -15.915  -4.339  1.00  1.06           H  
ATOM    792 1HB  GLU A  50     -21.755 -14.386  -2.290  1.00  1.06           H  
ATOM    793 2HB  GLU A  50     -21.053 -15.481  -3.478  1.00  1.06           H  
ATOM    794 1HG  GLU A  50     -22.000 -14.077  -5.302  1.00  1.06           H  
ATOM    795 2HG  GLU A  50     -22.660 -12.978  -4.093  1.00  1.06           H  
ATOM    796  N   LEU A  51     -23.240 -16.748  -1.157  1.00  1.39           N  
ATOM    797  CA  LEU A  51     -23.084 -17.927  -0.323  1.00  1.39           C  
ATOM    798  C   LEU A  51     -24.123 -18.982  -0.697  1.00  1.39           C  
ATOM    799  O   LEU A  51     -23.809 -20.177  -0.805  1.00  1.39           O  
ATOM    800  CB  LEU A  51     -23.229 -17.538   1.142  1.00  1.39           C  
ATOM    801  CG  LEU A  51     -22.112 -16.689   1.753  1.00  1.39           C  
ATOM    802  CD1 LEU A  51     -22.534 -16.279   3.147  1.00  1.39           C  
ATOM    803  CD2 LEU A  51     -20.828 -17.480   1.781  1.00  1.39           C  
ATOM    804  H   LEU A  51     -23.444 -15.838  -0.734  1.00  1.39           H  
ATOM    805  HA  LEU A  51     -22.092 -18.341  -0.487  1.00  1.39           H  
ATOM    806 1HB  LEU A  51     -24.150 -16.962   1.235  1.00  1.39           H  
ATOM    807 2HB  LEU A  51     -23.331 -18.442   1.737  1.00  1.39           H  
ATOM    808  HG  LEU A  51     -21.967 -15.791   1.161  1.00  1.39           H  
ATOM    809 1HD1 LEU A  51     -21.785 -15.675   3.615  1.00  1.39           H  
ATOM    810 2HD1 LEU A  51     -23.460 -15.718   3.087  1.00  1.39           H  
ATOM    811 3HD1 LEU A  51     -22.683 -17.161   3.738  1.00  1.39           H  
ATOM    812 1HD2 LEU A  51     -20.040 -16.876   2.214  1.00  1.39           H  
ATOM    813 2HD2 LEU A  51     -20.968 -18.381   2.382  1.00  1.39           H  
ATOM    814 3HD2 LEU A  51     -20.552 -17.761   0.764  1.00  1.39           H  
ATOM    815  N   VAL A  52     -25.339 -18.519  -0.979  1.00  2.04           N  
ATOM    816  CA  VAL A  52     -26.437 -19.375  -1.391  1.00  2.04           C  
ATOM    817  C   VAL A  52     -26.177 -19.989  -2.766  1.00  2.04           C  
ATOM    818  O   VAL A  52     -26.397 -21.185  -2.970  1.00  2.04           O  
ATOM    819  CB  VAL A  52     -27.740 -18.578  -1.376  1.00  2.04           C  
ATOM    820  CG1 VAL A  52     -28.868 -19.382  -1.976  1.00  2.04           C  
ATOM    821  CG2 VAL A  52     -28.068 -18.224   0.045  1.00  2.04           C  
ATOM    822  H   VAL A  52     -25.523 -17.520  -0.871  1.00  2.04           H  
ATOM    823  HA  VAL A  52     -26.529 -20.180  -0.668  1.00  2.04           H  
ATOM    824  HB  VAL A  52     -27.606 -17.668  -1.964  1.00  2.04           H  
ATOM    825 1HG1 VAL A  52     -29.783 -18.792  -1.955  1.00  2.04           H  
ATOM    826 2HG1 VAL A  52     -28.623 -19.636  -3.007  1.00  2.04           H  
ATOM    827 3HG1 VAL A  52     -29.009 -20.295  -1.396  1.00  2.04           H  
ATOM    828 1HG2 VAL A  52     -28.969 -17.637   0.039  1.00  2.04           H  
ATOM    829 2HG2 VAL A  52     -28.209 -19.139   0.628  1.00  2.04           H  
ATOM    830 3HG2 VAL A  52     -27.266 -17.649   0.483  1.00  2.04           H  
ATOM    831  N   SER A  53     -25.680 -19.186  -3.716  1.00  3.27           N  
ATOM    832  CA  SER A  53     -25.377 -19.664  -5.063  1.00  3.27           C  
ATOM    833  C   SER A  53     -24.351 -20.798  -5.027  1.00  3.27           C  
ATOM    834  O   SER A  53     -24.397 -21.722  -5.840  1.00  3.27           O  
ATOM    835  CB  SER A  53     -24.850 -18.527  -5.912  1.00  3.27           C  
ATOM    836  OG  SER A  53     -25.837 -17.549  -6.111  1.00  3.27           O  
ATOM    837  H   SER A  53     -25.531 -18.196  -3.520  1.00  3.27           H  
ATOM    838  HA  SER A  53     -26.296 -20.043  -5.509  1.00  3.27           H  
ATOM    839 1HB  SER A  53     -23.985 -18.082  -5.424  1.00  3.27           H  
ATOM    840 2HB  SER A  53     -24.519 -18.916  -6.872  1.00  3.27           H  
ATOM    841  HG  SER A  53     -26.004 -17.158  -5.224  1.00  3.27           H  
ATOM    842  N   LEU A  54     -23.454 -20.744  -4.042  1.00  5.24           N  
ATOM    843  CA  LEU A  54     -22.409 -21.740  -3.840  1.00  5.24           C  
ATOM    844  C   LEU A  54     -22.903 -23.006  -3.116  1.00  5.24           C  
ATOM    845  O   LEU A  54     -22.121 -23.933  -2.892  1.00  5.24           O  
ATOM    846  CB  LEU A  54     -21.262 -21.107  -3.047  1.00  5.24           C  
ATOM    847  CG  LEU A  54     -20.496 -19.993  -3.773  1.00  5.24           C  
ATOM    848  CD1 LEU A  54     -19.533 -19.335  -2.798  1.00  5.24           C  
ATOM    849  CD2 LEU A  54     -19.760 -20.586  -4.957  1.00  5.24           C  
ATOM    850  H   LEU A  54     -23.461 -19.926  -3.431  1.00  5.24           H  
ATOM    851  HA  LEU A  54     -22.033 -22.034  -4.817  1.00  5.24           H  
ATOM    852 1HB  LEU A  54     -21.673 -20.675  -2.138  1.00  5.24           H  
ATOM    853 2HB  LEU A  54     -20.555 -21.885  -2.772  1.00  5.24           H  
ATOM    854  HG  LEU A  54     -21.186 -19.244  -4.132  1.00  5.24           H  
ATOM    855 1HD1 LEU A  54     -18.990 -18.538  -3.305  1.00  5.24           H  
ATOM    856 2HD1 LEU A  54     -20.100 -18.915  -1.966  1.00  5.24           H  
ATOM    857 3HD1 LEU A  54     -18.829 -20.075  -2.425  1.00  5.24           H  
ATOM    858 1HD2 LEU A  54     -19.217 -19.797  -5.478  1.00  5.24           H  
ATOM    859 2HD2 LEU A  54     -19.057 -21.342  -4.609  1.00  5.24           H  
ATOM    860 3HD2 LEU A  54     -20.480 -21.043  -5.638  1.00  5.24           H  
ATOM    861  N   GLY A  55     -24.191 -23.052  -2.751  1.00  7.34           N  
ATOM    862  CA  GLY A  55     -24.779 -24.211  -2.082  1.00  7.34           C  
ATOM    863  C   GLY A  55     -24.912 -24.123  -0.556  1.00  7.34           C  
ATOM    864  O   GLY A  55     -25.265 -25.116   0.085  1.00  7.34           O  
ATOM    865  H   GLY A  55     -24.810 -22.270  -2.953  1.00  7.34           H  
ATOM    866 1HA  GLY A  55     -25.770 -24.374  -2.506  1.00  7.34           H  
ATOM    867 2HA  GLY A  55     -24.194 -25.093  -2.335  1.00  7.34           H  
ATOM    868  N   THR A  56     -24.640 -22.964   0.039  1.00  8.17           N  
ATOM    869  CA  THR A  56     -24.774 -22.830   1.484  1.00  8.17           C  
ATOM    870  C   THR A  56     -26.245 -22.509   1.851  1.00  8.17           C  
ATOM    871  O   THR A  56     -26.818 -21.594   1.265  1.00  8.17           O  
ATOM    872  CB  THR A  56     -23.834 -21.740   2.011  1.00  8.17           C  
ATOM    873  OG1 THR A  56     -22.476 -22.088   1.725  1.00  8.17           O  
ATOM    874  CG2 THR A  56     -23.992 -21.555   3.476  1.00  8.17           C  
ATOM    875  H   THR A  56     -24.349 -22.147  -0.501  1.00  8.17           H  
ATOM    876  HA  THR A  56     -24.446 -23.756   1.933  1.00  8.17           H  
ATOM    877  HB  THR A  56     -24.072 -20.806   1.535  1.00  8.17           H  
ATOM    878  HG1 THR A  56     -22.313 -21.976   0.780  1.00  8.17           H  
ATOM    879 1HG2 THR A  56     -23.323 -20.768   3.823  1.00  8.17           H  
ATOM    880 2HG2 THR A  56     -25.013 -21.280   3.691  1.00  8.17           H  
ATOM    881 3HG2 THR A  56     -23.752 -22.482   3.979  1.00  8.17           H  
ATOM    882  N   PRO A  57     -26.895 -23.242   2.786  1.00  6.98           N  
ATOM    883  CA  PRO A  57     -28.265 -23.016   3.229  1.00  6.98           C  
ATOM    884  C   PRO A  57     -28.401 -21.603   3.763  1.00  6.98           C  
ATOM    885  O   PRO A  57     -27.442 -21.058   4.306  1.00  6.98           O  
ATOM    886  CB  PRO A  57     -28.448 -24.056   4.341  1.00  6.98           C  
ATOM    887  CG  PRO A  57     -27.459 -25.148   4.012  1.00  6.98           C  
ATOM    888  CD  PRO A  57     -26.267 -24.441   3.397  1.00  6.98           C  
ATOM    889  HA  PRO A  57     -28.956 -23.192   2.391  1.00  6.98           H  
ATOM    890 1HB  PRO A  57     -28.262 -23.593   5.316  1.00  6.98           H  
ATOM    891 2HB  PRO A  57     -29.488 -24.413   4.351  1.00  6.98           H  
ATOM    892 1HG  PRO A  57     -27.192 -25.702   4.925  1.00  6.98           H  
ATOM    893 2HG  PRO A  57     -27.914 -25.875   3.323  1.00  6.98           H  
ATOM    894 1HD  PRO A  57     -25.526 -24.167   4.159  1.00  6.98           H  
ATOM    895 2HD  PRO A  57     -25.870 -25.127   2.634  1.00  6.98           H  
ATOM    896  N   LEU A  58     -29.594 -21.026   3.663  1.00  4.77           N  
ATOM    897  CA  LEU A  58     -29.786 -19.647   4.104  1.00  4.77           C  
ATOM    898  C   LEU A  58     -29.460 -19.396   5.566  1.00  4.77           C  
ATOM    899  O   LEU A  58     -28.816 -18.401   5.876  1.00  4.77           O  
ATOM    900  CB  LEU A  58     -31.246 -19.241   3.880  1.00  4.77           C  
ATOM    901  CG  LEU A  58     -31.660 -19.045   2.448  1.00  4.77           C  
ATOM    902  CD1 LEU A  58     -33.165 -18.882   2.360  1.00  4.77           C  
ATOM    903  CD2 LEU A  58     -30.985 -17.815   1.956  1.00  4.77           C  
ATOM    904  H   LEU A  58     -30.360 -21.523   3.231  1.00  4.77           H  
ATOM    905  HA  LEU A  58     -29.146 -19.010   3.496  1.00  4.77           H  
ATOM    906 1HB  LEU A  58     -31.889 -20.003   4.314  1.00  4.77           H  
ATOM    907 2HB  LEU A  58     -31.426 -18.300   4.409  1.00  4.77           H  
ATOM    908  HG  LEU A  58     -31.358 -19.905   1.849  1.00  4.77           H  
ATOM    909 1HD1 LEU A  58     -33.455 -18.724   1.321  1.00  4.77           H  
ATOM    910 2HD1 LEU A  58     -33.651 -19.781   2.738  1.00  4.77           H  
ATOM    911 3HD1 LEU A  58     -33.472 -18.024   2.957  1.00  4.77           H  
ATOM    912 1HD2 LEU A  58     -31.253 -17.635   0.914  1.00  4.77           H  
ATOM    913 2HD2 LEU A  58     -31.293 -16.966   2.563  1.00  4.77           H  
ATOM    914 3HD2 LEU A  58     -29.925 -17.954   2.051  1.00  4.77           H  
ATOM    915  N   LYS A  59     -29.820 -20.305   6.469  1.00  2.89           N  
ATOM    916  CA  LYS A  59     -29.521 -20.051   7.880  1.00  2.89           C  
ATOM    917  C   LYS A  59     -28.016 -20.003   8.130  1.00  2.89           C  
ATOM    918  O   LYS A  59     -27.518 -19.196   8.924  1.00  2.89           O  
ATOM    919  CB  LYS A  59     -30.151 -21.129   8.758  1.00  2.89           C  
ATOM    920  CG  LYS A  59     -31.672 -21.064   8.837  1.00  2.89           C  
ATOM    921  CD  LYS A  59     -32.230 -22.180   9.717  1.00  2.89           C  
ATOM    922  CE  LYS A  59     -33.751 -22.122   9.794  1.00  2.89           C  
ATOM    923  NZ  LYS A  59     -34.307 -23.233  10.617  1.00  2.89           N  
ATOM    924  H   LYS A  59     -30.323 -21.133   6.187  1.00  2.89           H  
ATOM    925  HA  LYS A  59     -29.937 -19.080   8.153  1.00  2.89           H  
ATOM    926 1HB  LYS A  59     -29.873 -22.113   8.382  1.00  2.89           H  
ATOM    927 2HB  LYS A  59     -29.758 -21.045   9.772  1.00  2.89           H  
ATOM    928 1HG  LYS A  59     -31.974 -20.099   9.247  1.00  2.89           H  
ATOM    929 2HG  LYS A  59     -32.088 -21.159   7.834  1.00  2.89           H  
ATOM    930 1HD  LYS A  59     -31.933 -23.147   9.310  1.00  2.89           H  
ATOM    931 2HD  LYS A  59     -31.822 -22.088  10.723  1.00  2.89           H  
ATOM    932 1HE  LYS A  59     -34.049 -21.172  10.235  1.00  2.89           H  
ATOM    933 2HE  LYS A  59     -34.162 -22.189   8.787  1.00  2.89           H  
ATOM    934 1HZ  LYS A  59     -35.315 -23.161  10.644  1.00  2.89           H  
ATOM    935 2HZ  LYS A  59     -34.045 -24.119  10.208  1.00  2.89           H  
ATOM    936 3HZ  LYS A  59     -33.941 -23.174  11.556  1.00  2.89           H  
ATOM    937  N   VAL A  60     -27.290 -20.863   7.430  1.00  1.71           N  
ATOM    938  CA  VAL A  60     -25.853 -20.958   7.571  1.00  1.71           C  
ATOM    939  C   VAL A  60     -25.219 -19.736   6.944  1.00  1.71           C  
ATOM    940  O   VAL A  60     -24.281 -19.143   7.492  1.00  1.71           O  
ATOM    941  CB  VAL A  60     -25.329 -22.224   6.888  1.00  1.71           C  
ATOM    942  CG1 VAL A  60     -23.819 -22.246   6.928  1.00  1.71           C  
ATOM    943  CG2 VAL A  60     -25.925 -23.441   7.550  1.00  1.71           C  
ATOM    944  H   VAL A  60     -27.756 -21.470   6.770  1.00  1.71           H  
ATOM    945  HA  VAL A  60     -25.600 -20.988   8.632  1.00  1.71           H  
ATOM    946  HB  VAL A  60     -25.632 -22.208   5.844  1.00  1.71           H  
ATOM    947 1HG1 VAL A  60     -23.455 -23.137   6.420  1.00  1.71           H  
ATOM    948 2HG1 VAL A  60     -23.429 -21.358   6.429  1.00  1.71           H  
ATOM    949 3HG1 VAL A  60     -23.483 -22.255   7.964  1.00  1.71           H  
ATOM    950 1HG2 VAL A  60     -25.568 -24.338   7.046  1.00  1.71           H  
ATOM    951 2HG2 VAL A  60     -25.629 -23.467   8.598  1.00  1.71           H  
ATOM    952 3HG2 VAL A  60     -27.011 -23.394   7.481  1.00  1.71           H  
ATOM    953  N   ALA A  61     -25.720 -19.370   5.766  1.00  1.09           N  
ATOM    954  CA  ALA A  61     -25.196 -18.227   5.062  1.00  1.09           C  
ATOM    955  C   ALA A  61     -25.375 -16.952   5.876  1.00  1.09           C  
ATOM    956  O   ALA A  61     -24.433 -16.174   6.021  1.00  1.09           O  
ATOM    957  CB  ALA A  61     -25.893 -18.089   3.728  1.00  1.09           C  
ATOM    958  H   ALA A  61     -26.483 -19.901   5.351  1.00  1.09           H  
ATOM    959  HA  ALA A  61     -24.134 -18.391   4.906  1.00  1.09           H  
ATOM    960 1HB  ALA A  61     -25.472 -17.250   3.205  1.00  1.09           H  
ATOM    961 2HB  ALA A  61     -25.754 -18.994   3.137  1.00  1.09           H  
ATOM    962 3HB  ALA A  61     -26.949 -17.934   3.898  1.00  1.09           H  
ATOM    963  N   GLU A  62     -26.557 -16.759   6.472  1.00  0.81           N  
ATOM    964  CA  GLU A  62     -26.781 -15.556   7.264  1.00  0.81           C  
ATOM    965  C   GLU A  62     -25.868 -15.527   8.480  1.00  0.81           C  
ATOM    966  O   GLU A  62     -25.310 -14.477   8.816  1.00  0.81           O  
ATOM    967  CB  GLU A  62     -28.252 -15.429   7.676  1.00  0.81           C  
ATOM    968  CG  GLU A  62     -29.211 -15.086   6.507  1.00  0.81           C  
ATOM    969  CD  GLU A  62     -30.673 -14.992   6.919  1.00  0.81           C  
ATOM    970  OE1 GLU A  62     -30.980 -15.308   8.046  1.00  0.81           O  
ATOM    971  OE2 GLU A  62     -31.477 -14.594   6.106  1.00  0.81           O  
ATOM    972  H   GLU A  62     -27.315 -17.429   6.343  1.00  0.81           H  
ATOM    973  HA  GLU A  62     -26.540 -14.694   6.647  1.00  0.81           H  
ATOM    974 1HB  GLU A  62     -28.583 -16.377   8.111  1.00  0.81           H  
ATOM    975 2HB  GLU A  62     -28.353 -14.661   8.441  1.00  0.81           H  
ATOM    976 1HG  GLU A  62     -28.906 -14.135   6.072  1.00  0.81           H  
ATOM    977 2HG  GLU A  62     -29.108 -15.848   5.736  1.00  0.81           H  
ATOM    978  N   LYS A  63     -25.668 -16.688   9.116  1.00  0.70           N  
ATOM    979  CA  LYS A  63     -24.773 -16.774  10.261  1.00  0.70           C  
ATOM    980  C   LYS A  63     -23.360 -16.394   9.836  1.00  0.70           C  
ATOM    981  O   LYS A  63     -22.698 -15.603  10.508  1.00  0.70           O  
ATOM    982  CB  LYS A  63     -24.812 -18.178  10.868  1.00  0.70           C  
ATOM    983  CG  LYS A  63     -23.948 -18.394  12.123  1.00  0.70           C  
ATOM    984  CD  LYS A  63     -24.170 -19.811  12.683  1.00  0.70           C  
ATOM    985  CE  LYS A  63     -23.434 -20.046  14.007  1.00  0.70           C  
ATOM    986  NZ  LYS A  63     -21.961 -20.091  13.837  1.00  0.70           N  
ATOM    987  H   LYS A  63     -26.172 -17.528   8.823  1.00  0.70           H  
ATOM    988  HA  LYS A  63     -25.103 -16.060  11.015  1.00  0.70           H  
ATOM    989 1HB  LYS A  63     -25.844 -18.433  11.117  1.00  0.70           H  
ATOM    990 2HB  LYS A  63     -24.482 -18.896  10.118  1.00  0.70           H  
ATOM    991 1HG  LYS A  63     -22.889 -18.271  11.866  1.00  0.70           H  
ATOM    992 2HG  LYS A  63     -24.204 -17.658  12.884  1.00  0.70           H  
ATOM    993 1HD  LYS A  63     -25.238 -19.969  12.840  1.00  0.70           H  
ATOM    994 2HD  LYS A  63     -23.820 -20.538  11.952  1.00  0.70           H  
ATOM    995 1HE  LYS A  63     -23.681 -19.242  14.698  1.00  0.70           H  
ATOM    996 2HE  LYS A  63     -23.768 -20.993  14.431  1.00  0.70           H  
ATOM    997 1HZ  LYS A  63     -21.514 -20.238  14.725  1.00  0.70           H  
ATOM    998 2HZ  LYS A  63     -21.703 -20.830  13.210  1.00  0.70           H  
ATOM    999 3HZ  LYS A  63     -21.622 -19.198  13.456  1.00  0.70           H  
ATOM   1000  N   SER A  64     -22.912 -16.924   8.691  1.00  0.68           N  
ATOM   1001  CA  SER A  64     -21.567 -16.663   8.193  1.00  0.68           C  
ATOM   1002  C   SER A  64     -21.361 -15.172   7.928  1.00  0.68           C  
ATOM   1003  O   SER A  64     -20.300 -14.618   8.237  1.00  0.68           O  
ATOM   1004  CB  SER A  64     -21.345 -17.443   6.912  1.00  0.68           C  
ATOM   1005  OG  SER A  64     -21.408 -18.827   7.152  1.00  0.68           O  
ATOM   1006  H   SER A  64     -23.510 -17.567   8.170  1.00  0.68           H  
ATOM   1007  HA  SER A  64     -20.849 -16.988   8.947  1.00  0.68           H  
ATOM   1008 1HB  SER A  64     -22.093 -17.163   6.180  1.00  0.68           H  
ATOM   1009 2HB  SER A  64     -20.376 -17.192   6.502  1.00  0.68           H  
ATOM   1010  HG  SER A  64     -22.336 -18.994   7.436  1.00  0.68           H  
ATOM   1011  N   ILE A  65     -22.381 -14.516   7.375  1.00  0.69           N  
ATOM   1012  CA  ILE A  65     -22.307 -13.089   7.096  1.00  0.69           C  
ATOM   1013  C   ILE A  65     -22.195 -12.318   8.393  1.00  0.69           C  
ATOM   1014  O   ILE A  65     -21.330 -11.452   8.534  1.00  0.69           O  
ATOM   1015  CB  ILE A  65     -23.547 -12.627   6.333  1.00  0.69           C  
ATOM   1016  CG1 ILE A  65     -23.527 -13.251   5.001  1.00  0.69           C  
ATOM   1017  CG2 ILE A  65     -23.562 -11.113   6.223  1.00  0.69           C  
ATOM   1018  CD1 ILE A  65     -24.777 -13.157   4.278  1.00  0.69           C  
ATOM   1019  H   ILE A  65     -23.223 -15.036   7.118  1.00  0.69           H  
ATOM   1020  HA  ILE A  65     -21.422 -12.891   6.496  1.00  0.69           H  
ATOM   1021  HB  ILE A  65     -24.442 -12.971   6.849  1.00  0.69           H  
ATOM   1022 1HG1 ILE A  65     -22.776 -12.772   4.410  1.00  0.69           H  
ATOM   1023 2HG1 ILE A  65     -23.262 -14.284   5.114  1.00  0.69           H  
ATOM   1024 1HG2 ILE A  65     -24.446 -10.797   5.674  1.00  0.69           H  
ATOM   1025 2HG2 ILE A  65     -23.578 -10.668   7.221  1.00  0.69           H  
ATOM   1026 3HG2 ILE A  65     -22.666 -10.776   5.693  1.00  0.69           H  
ATOM   1027 1HD1 ILE A  65     -24.623 -13.638   3.361  1.00  0.69           H  
ATOM   1028 2HD1 ILE A  65     -25.563 -13.656   4.830  1.00  0.69           H  
ATOM   1029 3HD1 ILE A  65     -25.040 -12.116   4.122  1.00  0.69           H  
ATOM   1030  N   TYR A  66     -23.050 -12.664   9.354  1.00  0.69           N  
ATOM   1031  CA  TYR A  66     -23.031 -12.018  10.648  1.00  0.69           C  
ATOM   1032  C   TYR A  66     -21.647 -12.135  11.258  1.00  0.69           C  
ATOM   1033  O   TYR A  66     -21.057 -11.129  11.651  1.00  0.69           O  
ATOM   1034  CB  TYR A  66     -24.098 -12.637  11.555  1.00  0.69           C  
ATOM   1035  CG  TYR A  66     -24.124 -12.122  12.986  1.00  0.69           C  
ATOM   1036  CD1 TYR A  66     -24.724 -10.902  13.293  1.00  0.69           C  
ATOM   1037  CD2 TYR A  66     -23.568 -12.893  13.997  1.00  0.69           C  
ATOM   1038  CE1 TYR A  66     -24.765 -10.461  14.606  1.00  0.69           C  
ATOM   1039  CE2 TYR A  66     -23.611 -12.455  15.305  1.00  0.69           C  
ATOM   1040  CZ  TYR A  66     -24.206 -11.245  15.614  1.00  0.69           C  
ATOM   1041  OH  TYR A  66     -24.247 -10.818  16.923  1.00  0.69           O  
ATOM   1042  H   TYR A  66     -23.744 -13.391   9.175  1.00  0.69           H  
ATOM   1043  HA  TYR A  66     -23.252 -10.960  10.513  1.00  0.69           H  
ATOM   1044 1HB  TYR A  66     -25.082 -12.471  11.114  1.00  0.69           H  
ATOM   1045 2HB  TYR A  66     -23.950 -13.710  11.594  1.00  0.69           H  
ATOM   1046  HD1 TYR A  66     -25.164 -10.298  12.501  1.00  0.69           H  
ATOM   1047  HD2 TYR A  66     -23.101 -13.851  13.756  1.00  0.69           H  
ATOM   1048  HE1 TYR A  66     -25.236  -9.507  14.846  1.00  0.69           H  
ATOM   1049  HE2 TYR A  66     -23.175 -13.064  16.096  1.00  0.69           H  
ATOM   1050  HH  TYR A  66     -23.912 -11.513  17.495  1.00  0.69           H  
ATOM   1051  N   GLU A  67     -21.098 -13.347  11.298  1.00  0.69           N  
ATOM   1052  CA  GLU A  67     -19.790 -13.541  11.897  1.00  0.69           C  
ATOM   1053  C   GLU A  67     -18.702 -12.745  11.168  1.00  0.69           C  
ATOM   1054  O   GLU A  67     -17.801 -12.191  11.815  1.00  0.69           O  
ATOM   1055  CB  GLU A  67     -19.443 -15.032  11.933  1.00  0.69           C  
ATOM   1056  CG  GLU A  67     -20.277 -15.842  12.932  1.00  0.69           C  
ATOM   1057  CD  GLU A  67     -19.958 -17.320  12.931  1.00  0.69           C  
ATOM   1058  OE1 GLU A  67     -19.163 -17.752  12.135  1.00  0.69           O  
ATOM   1059  OE2 GLU A  67     -20.539 -18.032  13.731  1.00  0.69           O  
ATOM   1060  H   GLU A  67     -21.616 -14.147  10.935  1.00  0.69           H  
ATOM   1061  HA  GLU A  67     -19.837 -13.185  12.925  1.00  0.69           H  
ATOM   1062 1HB  GLU A  67     -19.608 -15.460  10.940  1.00  0.69           H  
ATOM   1063 2HB  GLU A  67     -18.390 -15.159  12.177  1.00  0.69           H  
ATOM   1064 1HG  GLU A  67     -20.107 -15.446  13.931  1.00  0.69           H  
ATOM   1065 2HG  GLU A  67     -21.331 -15.706  12.696  1.00  0.69           H  
ATOM   1066  N   ALA A  68     -18.777 -12.651   9.831  1.00  0.69           N  
ATOM   1067  CA  ALA A  68     -17.788 -11.871   9.087  1.00  0.69           C  
ATOM   1068  C   ALA A  68     -17.817 -10.401   9.503  1.00  0.69           C  
ATOM   1069  O   ALA A  68     -16.765  -9.770   9.672  1.00  0.69           O  
ATOM   1070  CB  ALA A  68     -18.052 -11.969   7.590  1.00  0.69           C  
ATOM   1071  H   ALA A  68     -19.512 -13.146   9.322  1.00  0.69           H  
ATOM   1072  HA  ALA A  68     -16.801 -12.274   9.311  1.00  0.69           H  
ATOM   1073 1HB  ALA A  68     -17.300 -11.402   7.044  1.00  0.69           H  
ATOM   1074 2HB  ALA A  68     -18.018 -13.015   7.285  1.00  0.69           H  
ATOM   1075 3HB  ALA A  68     -19.041 -11.562   7.374  1.00  0.69           H  
ATOM   1076  N   ASP A  69     -19.025  -9.868   9.706  1.00  0.68           N  
ATOM   1077  CA  ASP A  69     -19.182  -8.467  10.070  1.00  0.68           C  
ATOM   1078  C   ASP A  69     -18.796  -8.234  11.531  1.00  0.68           C  
ATOM   1079  O   ASP A  69     -18.130  -7.245  11.859  1.00  0.68           O  
ATOM   1080  CB  ASP A  69     -20.608  -8.017   9.759  1.00  0.68           C  
ATOM   1081  CG  ASP A  69     -20.865  -7.980   8.223  1.00  0.68           C  
ATOM   1082  OD1 ASP A  69     -19.905  -8.079   7.480  1.00  0.68           O  
ATOM   1083  OD2 ASP A  69     -21.995  -7.848   7.813  1.00  0.68           O  
ATOM   1084  H   ASP A  69     -19.857 -10.446   9.555  1.00  0.68           H  
ATOM   1085  HA  ASP A  69     -18.510  -7.878   9.448  1.00  0.68           H  
ATOM   1086 1HB  ASP A  69     -21.315  -8.715  10.219  1.00  0.68           H  
ATOM   1087 2HB  ASP A  69     -20.788  -7.029  10.184  1.00  0.68           H  
ATOM   1088  N   ILE A  70     -19.143  -9.176  12.407  1.00  0.66           N  
ATOM   1089  CA  ILE A  70     -18.772  -9.053  13.809  1.00  0.66           C  
ATOM   1090  C   ILE A  70     -17.266  -9.073  13.960  1.00  0.66           C  
ATOM   1091  O   ILE A  70     -16.697  -8.278  14.714  1.00  0.66           O  
ATOM   1092  CB  ILE A  70     -19.370 -10.178  14.669  1.00  0.66           C  
ATOM   1093  CG1 ILE A  70     -20.881 -10.085  14.738  1.00  0.66           C  
ATOM   1094  CG2 ILE A  70     -18.804 -10.119  16.028  1.00  0.66           C  
ATOM   1095  CD1 ILE A  70     -21.371  -8.834  15.380  1.00  0.66           C  
ATOM   1096  H   ILE A  70     -19.693  -9.977  12.096  1.00  0.66           H  
ATOM   1097  HA  ILE A  70     -19.141  -8.103  14.182  1.00  0.66           H  
ATOM   1098  HB  ILE A  70     -19.124 -11.138  14.216  1.00  0.66           H  
ATOM   1099 1HG1 ILE A  70     -21.294 -10.124  13.750  1.00  0.66           H  
ATOM   1100 2HG1 ILE A  70     -21.246 -10.928  15.304  1.00  0.66           H  
ATOM   1101 1HG2 ILE A  70     -19.214 -10.924  16.635  1.00  0.66           H  
ATOM   1102 2HG2 ILE A  70     -17.719 -10.212  15.985  1.00  0.66           H  
ATOM   1103 3HG2 ILE A  70     -19.075  -9.178  16.443  1.00  0.66           H  
ATOM   1104 1HD1 ILE A  70     -22.448  -8.849  15.397  1.00  0.66           H  
ATOM   1105 2HD1 ILE A  70     -20.994  -8.766  16.399  1.00  0.66           H  
ATOM   1106 3HD1 ILE A  70     -21.031  -7.995  14.811  1.00  0.66           H  
ATOM   1107  N   SER A  71     -16.611  -9.969  13.218  1.00  0.65           N  
ATOM   1108  CA  SER A  71     -15.169 -10.087  13.266  1.00  0.65           C  
ATOM   1109  C   SER A  71     -14.521  -8.801  12.780  1.00  0.65           C  
ATOM   1110  O   SER A  71     -13.581  -8.293  13.399  1.00  0.65           O  
ATOM   1111  CB  SER A  71     -14.733 -11.235  12.378  1.00  0.65           C  
ATOM   1112  OG  SER A  71     -15.234 -12.455  12.856  1.00  0.65           O  
ATOM   1113  H   SER A  71     -17.130 -10.611  12.619  1.00  0.65           H  
ATOM   1114  HA  SER A  71     -14.864 -10.276  14.295  1.00  0.65           H  
ATOM   1115 1HB  SER A  71     -15.090 -11.067  11.361  1.00  0.65           H  
ATOM   1116 2HB  SER A  71     -13.647 -11.272  12.343  1.00  0.65           H  
ATOM   1117  HG  SER A  71     -16.203 -12.428  12.665  1.00  0.65           H  
ATOM   1118  N   ALA A  72     -15.052  -8.243  11.689  1.00  0.64           N  
ATOM   1119  CA  ALA A  72     -14.515  -7.007  11.159  1.00  0.64           C  
ATOM   1120  C   ALA A  72     -14.630  -5.871  12.168  1.00  0.64           C  
ATOM   1121  O   ALA A  72     -13.698  -5.080  12.321  1.00  0.64           O  
ATOM   1122  CB  ALA A  72     -15.238  -6.657   9.898  1.00  0.64           C  
ATOM   1123  H   ALA A  72     -15.817  -8.703  11.191  1.00  0.64           H  
ATOM   1124  HA  ALA A  72     -13.461  -7.161  10.937  1.00  0.64           H  
ATOM   1125 1HB  ALA A  72     -14.817  -5.757   9.480  1.00  0.64           H  
ATOM   1126 2HB  ALA A  72     -15.128  -7.476   9.198  1.00  0.64           H  
ATOM   1127 3HB  ALA A  72     -16.274  -6.521  10.129  1.00  0.64           H  
ATOM   1128  N   MET A  73     -15.756  -5.801  12.891  1.00  0.64           N  
ATOM   1129  CA  MET A  73     -15.895  -4.762  13.903  1.00  0.64           C  
ATOM   1130  C   MET A  73     -14.963  -4.996  15.079  1.00  0.64           C  
ATOM   1131  O   MET A  73     -14.339  -4.063  15.577  1.00  0.64           O  
ATOM   1132  CB  MET A  73     -17.332  -4.650  14.388  1.00  0.64           C  
ATOM   1133  CG  MET A  73     -18.265  -4.048  13.385  1.00  0.64           C  
ATOM   1134  SD  MET A  73     -19.833  -3.717  14.092  1.00  0.64           S  
ATOM   1135  CE  MET A  73     -20.443  -5.379  14.175  1.00  0.64           C  
ATOM   1136  H   MET A  73     -16.520  -6.456  12.716  1.00  0.64           H  
ATOM   1137  HA  MET A  73     -15.619  -3.812  13.448  1.00  0.64           H  
ATOM   1138 1HB  MET A  73     -17.706  -5.650  14.622  1.00  0.64           H  
ATOM   1139 2HB  MET A  73     -17.372  -4.057  15.301  1.00  0.64           H  
ATOM   1140 1HG  MET A  73     -17.850  -3.117  13.011  1.00  0.64           H  
ATOM   1141 2HG  MET A  73     -18.398  -4.733  12.548  1.00  0.64           H  
ATOM   1142 1HE  MET A  73     -21.434  -5.387  14.622  1.00  0.64           H  
ATOM   1143 2HE  MET A  73     -20.485  -5.802  13.167  1.00  0.64           H  
ATOM   1144 3HE  MET A  73     -19.767  -5.967  14.783  1.00  0.64           H  
ATOM   1145  N   LYS A  74     -14.810  -6.253  15.490  1.00  0.64           N  
ATOM   1146  CA  LYS A  74     -13.941  -6.605  16.607  1.00  0.64           C  
ATOM   1147  C   LYS A  74     -12.509  -6.144  16.364  1.00  0.64           C  
ATOM   1148  O   LYS A  74     -11.817  -5.694  17.294  1.00  0.64           O  
ATOM   1149  CB  LYS A  74     -13.971  -8.107  16.859  1.00  0.64           C  
ATOM   1150  CG  LYS A  74     -13.154  -8.571  18.057  1.00  0.64           C  
ATOM   1151  CD  LYS A  74     -13.312 -10.074  18.278  1.00  0.64           C  
ATOM   1152  CE  LYS A  74     -12.474 -10.556  19.455  1.00  0.64           C  
ATOM   1153  NZ  LYS A  74     -12.624 -12.021  19.678  1.00  0.64           N  
ATOM   1154  H   LYS A  74     -15.344  -6.994  15.036  1.00  0.64           H  
ATOM   1155  HA  LYS A  74     -14.305  -6.103  17.495  1.00  0.64           H  
ATOM   1156 1HB  LYS A  74     -15.002  -8.433  16.990  1.00  0.64           H  
ATOM   1157 2HB  LYS A  74     -13.581  -8.621  15.981  1.00  0.64           H  
ATOM   1158 1HG  LYS A  74     -12.099  -8.344  17.879  1.00  0.64           H  
ATOM   1159 2HG  LYS A  74     -13.481  -8.038  18.950  1.00  0.64           H  
ATOM   1160 1HD  LYS A  74     -14.362 -10.307  18.463  1.00  0.64           H  
ATOM   1161 2HD  LYS A  74     -12.994 -10.602  17.377  1.00  0.64           H  
ATOM   1162 1HE  LYS A  74     -11.426 -10.334  19.259  1.00  0.64           H  
ATOM   1163 2HE  LYS A  74     -12.786 -10.028  20.356  1.00  0.64           H  
ATOM   1164 1HZ  LYS A  74     -12.055 -12.303  20.463  1.00  0.64           H  
ATOM   1165 2HZ  LYS A  74     -13.593 -12.236  19.870  1.00  0.64           H  
ATOM   1166 3HZ  LYS A  74     -12.327 -12.520  18.851  1.00  0.64           H  
ATOM   1167  N   ASN A  75     -12.075  -6.255  15.106  1.00  0.64           N  
ATOM   1168  CA  ASN A  75     -10.728  -5.903  14.696  1.00  0.64           C  
ATOM   1169  C   ASN A  75     -10.572  -4.459  14.216  1.00  0.64           C  
ATOM   1170  O   ASN A  75      -9.495  -4.078  13.749  1.00  0.64           O  
ATOM   1171  CB  ASN A  75     -10.283  -6.848  13.606  1.00  0.64           C  
ATOM   1172  CG  ASN A  75     -10.047  -8.239  14.130  1.00  0.64           C  
ATOM   1173  OD1 ASN A  75      -9.531  -8.421  15.242  1.00  0.64           O  
ATOM   1174  ND2 ASN A  75     -10.413  -9.227  13.356  1.00  0.64           N  
ATOM   1175  H   ASN A  75     -12.706  -6.656  14.407  1.00  0.64           H  
ATOM   1176  HA  ASN A  75     -10.072  -6.027  15.557  1.00  0.64           H  
ATOM   1177 1HB  ASN A  75     -11.058  -6.888  12.833  1.00  0.64           H  
ATOM   1178 2HB  ASN A  75      -9.371  -6.476  13.144  1.00  0.64           H  
ATOM   1179 1HD2 ASN A  75     -10.278 -10.172  13.653  1.00  0.64           H  
ATOM   1180 2HD2 ASN A  75     -10.830  -9.035  12.468  1.00  0.64           H  
ATOM   1181  N   ALA A  76     -11.630  -3.659  14.315  1.00  0.65           N  
ATOM   1182  CA  ALA A  76     -11.570  -2.257  13.927  1.00  0.65           C  
ATOM   1183  C   ALA A  76     -11.110  -1.434  15.112  1.00  0.65           C  
ATOM   1184  O   ALA A  76     -11.205  -1.877  16.257  1.00  0.65           O  
ATOM   1185  CB  ALA A  76     -12.914  -1.753  13.439  1.00  0.65           C  
ATOM   1186  H   ALA A  76     -12.507  -4.008  14.697  1.00  0.65           H  
ATOM   1187  HA  ALA A  76     -10.850  -2.154  13.127  1.00  0.65           H  
ATOM   1188 1HB  ALA A  76     -12.828  -0.704  13.145  1.00  0.65           H  
ATOM   1189 2HB  ALA A  76     -13.229  -2.348  12.582  1.00  0.65           H  
ATOM   1190 3HB  ALA A  76     -13.649  -1.849  14.236  1.00  0.65           H  
ATOM   1191  N   ASP A  77     -10.606  -0.237  14.865  1.00  0.64           N  
ATOM   1192  CA  ASP A  77     -10.333   0.678  15.960  1.00  0.64           C  
ATOM   1193  C   ASP A  77     -11.517   1.650  16.047  1.00  0.64           C  
ATOM   1194  O   ASP A  77     -11.975   2.028  17.141  1.00  0.64           O  
ATOM   1195  CB  ASP A  77      -9.022   1.412  15.695  1.00  0.64           C  
ATOM   1196  CG  ASP A  77      -7.805   0.467  15.660  1.00  0.64           C  
ATOM   1197  OD1 ASP A  77      -7.567  -0.197  16.641  1.00  0.64           O  
ATOM   1198  OD2 ASP A  77      -7.148   0.388  14.626  1.00  0.64           O  
ATOM   1199  H   ASP A  77     -10.468   0.087  13.913  1.00  0.64           H  
ATOM   1200  HA  ASP A  77     -10.258   0.125  16.895  1.00  0.64           H  
ATOM   1201 1HB  ASP A  77      -9.095   1.926  14.732  1.00  0.64           H  
ATOM   1202 2HB  ASP A  77      -8.864   2.170  16.459  1.00  0.64           H  
ATOM   1203  N   ILE A  78     -12.014   2.007  14.854  1.00  0.64           N  
ATOM   1204  CA  ILE A  78     -13.103   2.957  14.677  1.00  0.64           C  
ATOM   1205  C   ILE A  78     -14.250   2.399  13.834  1.00  0.64           C  
ATOM   1206  O   ILE A  78     -14.029   1.772  12.797  1.00  0.64           O  
ATOM   1207  CB  ILE A  78     -12.608   4.253  13.990  1.00  0.64           C  
ATOM   1208  CG1 ILE A  78     -11.530   4.937  14.813  1.00  0.64           C  
ATOM   1209  CG2 ILE A  78     -13.775   5.232  13.749  1.00  0.64           C  
ATOM   1210  CD1 ILE A  78     -10.875   6.055  14.087  1.00  0.64           C  
ATOM   1211  H   ILE A  78     -11.570   1.631  14.018  1.00  0.64           H  
ATOM   1212  HA  ILE A  78     -13.495   3.213  15.657  1.00  0.64           H  
ATOM   1213  HB  ILE A  78     -12.161   3.993  13.029  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  78     -11.959   5.336  15.704  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  78     -10.765   4.218  15.078  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  78     -13.394   6.119  13.256  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  78     -14.528   4.778  13.116  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  78     -14.223   5.509  14.706  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  78     -10.120   6.493  14.718  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  78     -10.411   5.673  13.176  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  78     -11.618   6.804  13.831  1.00  0.64           H  
ATOM   1222  N   LEU A  79     -15.459   2.609  14.310  1.00  0.65           N  
ATOM   1223  CA  LEU A  79     -16.664   2.298  13.569  1.00  0.65           C  
ATOM   1224  C   LEU A  79     -17.229   3.584  13.002  1.00  0.65           C  
ATOM   1225  O   LEU A  79     -17.470   4.531  13.749  1.00  0.65           O  
ATOM   1226  CB  LEU A  79     -17.709   1.628  14.453  1.00  0.65           C  
ATOM   1227  CG  LEU A  79     -19.095   1.454  13.800  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79     -19.005   0.573  12.674  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79     -20.041   0.881  14.754  1.00  0.65           C  
ATOM   1230  H   LEU A  79     -15.544   3.077  15.206  1.00  0.65           H  
ATOM   1231  HA  LEU A  79     -16.418   1.633  12.740  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79     -17.348   0.641  14.738  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79     -17.833   2.224  15.359  1.00  0.65           H  
ATOM   1234  HG  LEU A  79     -19.453   2.432  13.467  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79     -19.980   0.478  12.245  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79     -18.319   0.989  11.948  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79     -18.651  -0.405  13.000  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79     -21.022   0.783  14.286  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79     -19.692  -0.090  15.048  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79     -20.099   1.523  15.608  1.00  0.65           H  
ATOM   1241  N   LEU A  80     -17.394   3.635  11.693  1.00  0.67           N  
ATOM   1242  CA  LEU A  80     -17.963   4.794  11.033  1.00  0.67           C  
ATOM   1243  C   LEU A  80     -19.337   4.437  10.505  1.00  0.67           C  
ATOM   1244  O   LEU A  80     -19.461   3.558   9.651  1.00  0.67           O  
ATOM   1245  CB  LEU A  80     -17.065   5.261   9.898  1.00  0.67           C  
ATOM   1246  CG  LEU A  80     -17.592   6.423   9.081  1.00  0.67           C  
ATOM   1247  CD1 LEU A  80     -17.753   7.643   9.979  1.00  0.67           C  
ATOM   1248  CD2 LEU A  80     -16.618   6.704   7.977  1.00  0.67           C  
ATOM   1249  H   LEU A  80     -17.144   2.825  11.131  1.00  0.67           H  
ATOM   1250  HA  LEU A  80     -18.065   5.600  11.753  1.00  0.67           H  
ATOM   1251 1HB  LEU A  80     -16.108   5.539  10.311  1.00  0.67           H  
ATOM   1252 2HB  LEU A  80     -16.937   4.421   9.228  1.00  0.67           H  
ATOM   1253  HG  LEU A  80     -18.569   6.168   8.661  1.00  0.67           H  
ATOM   1254 1HD1 LEU A  80     -18.127   8.473   9.400  1.00  0.67           H  
ATOM   1255 2HD1 LEU A  80     -18.460   7.417  10.774  1.00  0.67           H  
ATOM   1256 3HD1 LEU A  80     -16.793   7.910  10.413  1.00  0.67           H  
ATOM   1257 1HD2 LEU A  80     -16.979   7.532   7.372  1.00  0.67           H  
ATOM   1258 2HD2 LEU A  80     -15.669   6.955   8.427  1.00  0.67           H  
ATOM   1259 3HD2 LEU A  80     -16.491   5.838   7.351  1.00  0.67           H  
ATOM   1260  N   ALA A  81     -20.360   5.094  11.026  1.00  0.72           N  
ATOM   1261  CA  ALA A  81     -21.724   4.799  10.632  1.00  0.72           C  
ATOM   1262  C   ALA A  81     -22.310   5.900   9.778  1.00  0.72           C  
ATOM   1263  O   ALA A  81     -22.234   7.072  10.147  1.00  0.72           O  
ATOM   1264  CB  ALA A  81     -22.570   4.619  11.865  1.00  0.72           C  
ATOM   1265  H   ALA A  81     -20.175   5.809  11.730  1.00  0.72           H  
ATOM   1266  HA  ALA A  81     -21.727   3.887  10.049  1.00  0.72           H  
ATOM   1267 1HB  ALA A  81     -23.567   4.398  11.557  1.00  0.72           H  
ATOM   1268 2HB  ALA A  81     -22.173   3.800  12.466  1.00  0.72           H  
ATOM   1269 3HB  ALA A  81     -22.565   5.538  12.449  1.00  0.72           H  
ATOM   1270  N   VAL A  82     -22.963   5.535   8.680  1.00  0.82           N  
ATOM   1271  CA  VAL A  82     -23.586   6.573   7.874  1.00  0.82           C  
ATOM   1272  C   VAL A  82     -25.025   6.736   8.328  1.00  0.82           C  
ATOM   1273  O   VAL A  82     -25.900   5.909   8.064  1.00  0.82           O  
ATOM   1274  CB  VAL A  82     -23.534   6.258   6.385  1.00  0.82           C  
ATOM   1275  CG1 VAL A  82     -24.175   7.402   5.609  1.00  0.82           C  
ATOM   1276  CG2 VAL A  82     -22.099   6.030   5.991  1.00  0.82           C  
ATOM   1277  H   VAL A  82     -22.987   4.552   8.407  1.00  0.82           H  
ATOM   1278  HA  VAL A  82     -23.049   7.500   8.031  1.00  0.82           H  
ATOM   1279  HB  VAL A  82     -24.117   5.367   6.183  1.00  0.82           H  
ATOM   1280 1HG1 VAL A  82     -24.156   7.187   4.543  1.00  0.82           H  
ATOM   1281 2HG1 VAL A  82     -25.210   7.534   5.930  1.00  0.82           H  
ATOM   1282 3HG1 VAL A  82     -23.626   8.329   5.799  1.00  0.82           H  
ATOM   1283 1HG2 VAL A  82     -22.051   5.796   4.931  1.00  0.82           H  
ATOM   1284 2HG2 VAL A  82     -21.524   6.921   6.202  1.00  0.82           H  
ATOM   1285 3HG2 VAL A  82     -21.697   5.194   6.567  1.00  0.82           H  
ATOM   1286  N   LEU A  83     -25.269   7.808   9.040  1.00  0.95           N  
ATOM   1287  CA  LEU A  83     -26.528   8.001   9.725  1.00  0.95           C  
ATOM   1288  C   LEU A  83     -27.567   8.744   8.908  1.00  0.95           C  
ATOM   1289  O   LEU A  83     -27.991   9.838   9.279  1.00  0.95           O  
ATOM   1290  CB  LEU A  83     -26.263   8.745  11.026  1.00  0.95           C  
ATOM   1291  CG  LEU A  83     -25.263   8.044  11.945  1.00  0.95           C  
ATOM   1292  CD1 LEU A  83     -25.066   8.868  13.188  1.00  0.95           C  
ATOM   1293  CD2 LEU A  83     -25.759   6.649  12.248  1.00  0.95           C  
ATOM   1294  H   LEU A  83     -24.533   8.495   9.117  1.00  0.95           H  
ATOM   1295  HA  LEU A  83     -26.918   7.017   9.958  1.00  0.95           H  
ATOM   1296 1HB  LEU A  83     -25.864   9.731  10.783  1.00  0.95           H  
ATOM   1297 2HB  LEU A  83     -27.192   8.872  11.567  1.00  0.95           H  
ATOM   1298  HG  LEU A  83     -24.297   7.973  11.443  1.00  0.95           H  
ATOM   1299 1HD1 LEU A  83     -24.347   8.380  13.834  1.00  0.95           H  
ATOM   1300 2HD1 LEU A  83     -24.697   9.854  12.909  1.00  0.95           H  
ATOM   1301 3HD1 LEU A  83     -26.010   8.973  13.713  1.00  0.95           H  
ATOM   1302 1HD2 LEU A  83     -25.046   6.154  12.883  1.00  0.95           H  
ATOM   1303 2HD2 LEU A  83     -26.717   6.696  12.745  1.00  0.95           H  
ATOM   1304 3HD2 LEU A  83     -25.865   6.096  11.317  1.00  0.95           H  
ATOM   1305  N   ASP A  84     -27.968   8.137   7.800  1.00  1.11           N  
ATOM   1306  CA  ASP A  84     -28.977   8.724   6.913  1.00  1.11           C  
ATOM   1307  C   ASP A  84     -30.355   8.080   7.035  1.00  1.11           C  
ATOM   1308  O   ASP A  84     -30.501   6.988   7.584  1.00  1.11           O  
ATOM   1309  CB  ASP A  84     -28.510   8.719   5.460  1.00  1.11           C  
ATOM   1310  CG  ASP A  84     -27.402   9.723   5.220  1.00  1.11           C  
ATOM   1311  OD1 ASP A  84     -27.473  10.800   5.782  1.00  1.11           O  
ATOM   1312  OD2 ASP A  84     -26.523   9.469   4.456  1.00  1.11           O  
ATOM   1313  H   ASP A  84     -27.537   7.232   7.601  1.00  1.11           H  
ATOM   1314  HA  ASP A  84     -29.094   9.770   7.197  1.00  1.11           H  
ATOM   1315 1HB  ASP A  84     -28.149   7.723   5.197  1.00  1.11           H  
ATOM   1316 2HB  ASP A  84     -29.346   8.954   4.801  1.00  1.11           H  
ATOM   1317  N   GLY A  85     -31.363   8.758   6.474  1.00  1.27           N  
ATOM   1318  CA  GLY A  85     -32.746   8.283   6.487  1.00  1.27           C  
ATOM   1319  C   GLY A  85     -33.529   8.995   7.585  1.00  1.27           C  
ATOM   1320  O   GLY A  85     -32.949   9.721   8.385  1.00  1.27           O  
ATOM   1321  H   GLY A  85     -31.164   9.649   6.036  1.00  1.27           H  
ATOM   1322 1HA  GLY A  85     -33.209   8.472   5.518  1.00  1.27           H  
ATOM   1323 2HA  GLY A  85     -32.765   7.206   6.655  1.00  1.27           H  
ATOM   1324  N   ALA A  86     -34.851   8.797   7.629  1.00  1.36           N  
ATOM   1325  CA  ALA A  86     -35.700   9.460   8.636  1.00  1.36           C  
ATOM   1326  C   ALA A  86     -35.653   8.720   9.984  1.00  1.36           C  
ATOM   1327  O   ALA A  86     -36.242   9.157  10.973  1.00  1.36           O  
ATOM   1328  CB  ALA A  86     -37.131   9.550   8.140  1.00  1.36           C  
ATOM   1329  H   ALA A  86     -35.281   8.188   6.947  1.00  1.36           H  
ATOM   1330  HA  ALA A  86     -35.317  10.469   8.793  1.00  1.36           H  
ATOM   1331 1HB  ALA A  86     -37.741  10.070   8.881  1.00  1.36           H  
ATOM   1332 2HB  ALA A  86     -37.162  10.105   7.201  1.00  1.36           H  
ATOM   1333 3HB  ALA A  86     -37.526   8.549   7.984  1.00  1.36           H  
ATOM   1334  N   CYS A  87     -34.964   7.587   9.983  1.00  1.37           N  
ATOM   1335  CA  CYS A  87     -34.758   6.698  11.116  1.00  1.37           C  
ATOM   1336  C   CYS A  87     -33.543   5.844  10.823  1.00  1.37           C  
ATOM   1337  O   CYS A  87     -33.399   5.323   9.717  1.00  1.37           O  
ATOM   1338  CB  CYS A  87     -35.949   5.787  11.369  1.00  1.37           C  
ATOM   1339  SG  CYS A  87     -35.730   4.734  12.831  1.00  1.37           S  
ATOM   1340  H   CYS A  87     -34.523   7.331   9.115  1.00  1.37           H  
ATOM   1341  HA  CYS A  87     -34.568   7.292  12.009  1.00  1.37           H  
ATOM   1342 1HB  CYS A  87     -36.851   6.386  11.508  1.00  1.37           H  
ATOM   1343 2HB  CYS A  87     -36.105   5.141  10.506  1.00  1.37           H  
ATOM   1344  HG  CYS A  87     -34.551   4.202  12.450  1.00  1.37           H  
ATOM   1345  N   ILE A  88     -32.666   5.695  11.801  1.00  1.30           N  
ATOM   1346  CA  ILE A  88     -31.461   4.919  11.565  1.00  1.30           C  
ATOM   1347  C   ILE A  88     -31.796   3.439  11.481  1.00  1.30           C  
ATOM   1348  O   ILE A  88     -32.535   2.916  12.310  1.00  1.30           O  
ATOM   1349  CB  ILE A  88     -30.422   5.193  12.663  1.00  1.30           C  
ATOM   1350  CG1 ILE A  88     -30.138   6.705  12.672  1.00  1.30           C  
ATOM   1351  CG2 ILE A  88     -29.119   4.384  12.429  1.00  1.30           C  
ATOM   1352  CD1 ILE A  88     -29.658   7.218  11.369  1.00  1.30           C  
ATOM   1353  H   ILE A  88     -32.828   6.128  12.698  1.00  1.30           H  
ATOM   1354  HA  ILE A  88     -31.034   5.224  10.610  1.00  1.30           H  
ATOM   1355  HB  ILE A  88     -30.841   4.924  13.631  1.00  1.30           H  
ATOM   1356 1HG1 ILE A  88     -31.046   7.240  12.943  1.00  1.30           H  
ATOM   1357 2HG1 ILE A  88     -29.377   6.921  13.406  1.00  1.30           H  
ATOM   1358 1HG2 ILE A  88     -28.404   4.606  13.215  1.00  1.30           H  
ATOM   1359 2HG2 ILE A  88     -29.342   3.316  12.441  1.00  1.30           H  
ATOM   1360 3HG2 ILE A  88     -28.688   4.656  11.465  1.00  1.30           H  
ATOM   1361 1HD1 ILE A  88     -29.469   8.290  11.438  1.00  1.30           H  
ATOM   1362 2HD1 ILE A  88     -28.756   6.698  11.117  1.00  1.30           H  
ATOM   1363 3HD1 ILE A  88     -30.407   7.039  10.592  1.00  1.30           H  
ATOM   1364  N   ASP A  89     -31.265   2.787  10.448  1.00  1.18           N  
ATOM   1365  CA  ASP A  89     -31.476   1.366  10.178  1.00  1.18           C  
ATOM   1366  C   ASP A  89     -31.030   0.505  11.346  1.00  1.18           C  
ATOM   1367  O   ASP A  89     -30.013   0.796  11.983  1.00  1.18           O  
ATOM   1368  CB  ASP A  89     -30.721   0.920   8.921  1.00  1.18           C  
ATOM   1369  CG  ASP A  89     -31.133  -0.494   8.410  1.00  1.18           C  
ATOM   1370  OD1 ASP A  89     -32.017  -0.554   7.590  1.00  1.18           O  
ATOM   1371  OD2 ASP A  89     -30.598  -1.486   8.874  1.00  1.18           O  
ATOM   1372  H   ASP A  89     -30.691   3.320   9.810  1.00  1.18           H  
ATOM   1373  HA  ASP A  89     -32.543   1.203  10.022  1.00  1.18           H  
ATOM   1374 1HB  ASP A  89     -30.911   1.640   8.126  1.00  1.18           H  
ATOM   1375 2HB  ASP A  89     -29.648   0.926   9.116  1.00  1.18           H  
ATOM   1376  N   ASP A  90     -31.772  -0.577  11.591  1.00  1.04           N  
ATOM   1377  CA  ASP A  90     -31.469  -1.529  12.657  1.00  1.04           C  
ATOM   1378  C   ASP A  90     -30.055  -2.101  12.537  1.00  1.04           C  
ATOM   1379  O   ASP A  90     -29.426  -2.425  13.547  1.00  1.04           O  
ATOM   1380  CB  ASP A  90     -32.450  -2.706  12.613  1.00  1.04           C  
ATOM   1381  CG  ASP A  90     -33.876  -2.386  13.071  1.00  1.04           C  
ATOM   1382  OD1 ASP A  90     -34.091  -1.360  13.666  1.00  1.04           O  
ATOM   1383  OD2 ASP A  90     -34.741  -3.187  12.810  1.00  1.04           O  
ATOM   1384  H   ASP A  90     -32.581  -0.745  11.007  1.00  1.04           H  
ATOM   1385  HA  ASP A  90     -31.561  -1.016  13.613  1.00  1.04           H  
ATOM   1386 1HB  ASP A  90     -32.495  -3.084  11.589  1.00  1.04           H  
ATOM   1387 2HB  ASP A  90     -32.062  -3.514  13.233  1.00  1.04           H  
ATOM   1388  N   GLY A  91     -29.561  -2.275  11.307  1.00  0.92           N  
ATOM   1389  CA  GLY A  91     -28.229  -2.815  11.097  1.00  0.92           C  
ATOM   1390  C   GLY A  91     -27.214  -1.892  11.746  1.00  0.92           C  
ATOM   1391  O   GLY A  91     -26.434  -2.301  12.604  1.00  0.92           O  
ATOM   1392  H   GLY A  91     -30.100  -1.991  10.486  1.00  0.92           H  
ATOM   1393 1HA  GLY A  91     -28.160  -3.814  11.527  1.00  0.92           H  
ATOM   1394 2HA  GLY A  91     -28.035  -2.895  10.027  1.00  0.92           H  
ATOM   1395  N   VAL A  92     -27.258  -0.624  11.358  1.00  0.84           N  
ATOM   1396  CA  VAL A  92     -26.344   0.366  11.901  1.00  0.84           C  
ATOM   1397  C   VAL A  92     -26.531   0.554  13.392  1.00  0.84           C  
ATOM   1398  O   VAL A  92     -25.558   0.673  14.139  1.00  0.84           O  
ATOM   1399  CB  VAL A  92     -26.520   1.716  11.209  1.00  0.84           C  
ATOM   1400  CG1 VAL A  92     -25.728   2.744  11.955  1.00  0.84           C  
ATOM   1401  CG2 VAL A  92     -26.018   1.636   9.768  1.00  0.84           C  
ATOM   1402  H   VAL A  92     -27.947  -0.349  10.671  1.00  0.84           H  
ATOM   1403  HA  VAL A  92     -25.325   0.020  11.719  1.00  0.84           H  
ATOM   1404  HB  VAL A  92     -27.573   2.002  11.226  1.00  0.84           H  
ATOM   1405 1HG1 VAL A  92     -25.850   3.707  11.470  1.00  0.84           H  
ATOM   1406 2HG1 VAL A  92     -26.087   2.804  12.980  1.00  0.84           H  
ATOM   1407 3HG1 VAL A  92     -24.682   2.450  11.951  1.00  0.84           H  
ATOM   1408 1HG2 VAL A  92     -26.138   2.610   9.296  1.00  0.84           H  
ATOM   1409 2HG2 VAL A  92     -24.964   1.361   9.762  1.00  0.84           H  
ATOM   1410 3HG2 VAL A  92     -26.591   0.887   9.218  1.00  0.84           H  
ATOM   1411  N   ALA A  93     -27.782   0.607  13.842  1.00  0.78           N  
ATOM   1412  CA  ALA A  93     -28.018   0.785  15.261  1.00  0.78           C  
ATOM   1413  C   ALA A  93     -27.377  -0.353  16.060  1.00  0.78           C  
ATOM   1414  O   ALA A  93     -26.719  -0.112  17.080  1.00  0.78           O  
ATOM   1415  CB  ALA A  93     -29.502   0.846  15.519  1.00  0.78           C  
ATOM   1416  H   ALA A  93     -28.570   0.521  13.197  1.00  0.78           H  
ATOM   1417  HA  ALA A  93     -27.551   1.719  15.570  1.00  0.78           H  
ATOM   1418 1HB  ALA A  93     -29.678   0.995  16.575  1.00  0.78           H  
ATOM   1419 2HB  ALA A  93     -29.943   1.665  14.948  1.00  0.78           H  
ATOM   1420 3HB  ALA A  93     -29.955  -0.091  15.206  1.00  0.78           H  
ATOM   1421  N   PHE A  94     -27.513  -1.592  15.560  1.00  0.73           N  
ATOM   1422  CA  PHE A  94     -26.880  -2.745  16.182  1.00  0.73           C  
ATOM   1423  C   PHE A  94     -25.381  -2.604  16.230  1.00  0.73           C  
ATOM   1424  O   PHE A  94     -24.773  -2.810  17.284  1.00  0.73           O  
ATOM   1425  CB  PHE A  94     -27.199  -4.058  15.461  1.00  0.73           C  
ATOM   1426  CG  PHE A  94     -26.310  -5.194  15.960  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94     -26.557  -5.866  17.147  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94     -25.180  -5.554  15.224  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94     -25.694  -6.871  17.578  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94     -24.329  -6.537  15.648  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94     -24.581  -7.201  16.828  1.00  0.73           C  
ATOM   1432  H   PHE A  94     -28.079  -1.753  14.726  1.00  0.73           H  
ATOM   1433  HA  PHE A  94     -27.247  -2.822  17.205  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94     -28.241  -4.326  15.617  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94     -27.045  -3.942  14.392  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94     -27.430  -5.598  17.741  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94     -24.975  -5.030  14.293  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94     -25.893  -7.396  18.512  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94     -23.459  -6.787  15.051  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94     -23.906  -7.985  17.171  1.00  0.73           H  
ATOM   1441  N   GLU A  95     -24.779  -2.277  15.087  1.00  0.70           N  
ATOM   1442  CA  GLU A  95     -23.334  -2.191  14.996  1.00  0.70           C  
ATOM   1443  C   GLU A  95     -22.770  -1.114  15.915  1.00  0.70           C  
ATOM   1444  O   GLU A  95     -21.742  -1.324  16.561  1.00  0.70           O  
ATOM   1445  CB  GLU A  95     -22.936  -1.984  13.538  1.00  0.70           C  
ATOM   1446  CG  GLU A  95     -23.186  -3.255  12.672  1.00  0.70           C  
ATOM   1447  CD  GLU A  95     -22.857  -3.133  11.227  1.00  0.70           C  
ATOM   1448  OE1 GLU A  95     -22.778  -2.052  10.740  1.00  0.70           O  
ATOM   1449  OE2 GLU A  95     -22.645  -4.146  10.604  1.00  0.70           O  
ATOM   1450  H   GLU A  95     -25.348  -2.111  14.254  1.00  0.70           H  
ATOM   1451  HA  GLU A  95     -22.921  -3.148  15.313  1.00  0.70           H  
ATOM   1452 1HB  GLU A  95     -23.531  -1.173  13.119  1.00  0.70           H  
ATOM   1453 2HB  GLU A  95     -21.893  -1.692  13.467  1.00  0.70           H  
ATOM   1454 1HG  GLU A  95     -22.649  -4.083  13.082  1.00  0.70           H  
ATOM   1455 2HG  GLU A  95     -24.236  -3.493  12.752  1.00  0.70           H  
ATOM   1456  N   LEU A  96     -23.460   0.024  16.038  1.00  0.68           N  
ATOM   1457  CA  LEU A  96     -23.020   1.056  16.972  1.00  0.68           C  
ATOM   1458  C   LEU A  96     -23.105   0.550  18.408  1.00  0.68           C  
ATOM   1459  O   LEU A  96     -22.175   0.732  19.200  1.00  0.68           O  
ATOM   1460  CB  LEU A  96     -23.876   2.309  16.795  1.00  0.68           C  
ATOM   1461  CG  LEU A  96     -23.640   3.136  15.531  1.00  0.68           C  
ATOM   1462  CD1 LEU A  96     -24.740   4.118  15.389  1.00  0.68           C  
ATOM   1463  CD2 LEU A  96     -22.325   3.894  15.676  1.00  0.68           C  
ATOM   1464  H   LEU A  96     -24.294   0.175  15.467  1.00  0.68           H  
ATOM   1465  HA  LEU A  96     -21.990   1.305  16.765  1.00  0.68           H  
ATOM   1466 1HB  LEU A  96     -24.925   2.004  16.792  1.00  0.68           H  
ATOM   1467 2HB  LEU A  96     -23.713   2.961  17.651  1.00  0.68           H  
ATOM   1468  HG  LEU A  96     -23.618   2.489  14.651  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  96     -24.575   4.714  14.510  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  96     -25.672   3.577  15.298  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  96     -24.767   4.760  16.270  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  96     -22.146   4.508  14.800  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  96     -22.383   4.534  16.559  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  96     -21.519   3.201  15.794  1.00  0.68           H  
ATOM   1475  N   GLY A  97     -24.190  -0.157  18.731  1.00  0.66           N  
ATOM   1476  CA  GLY A  97     -24.373  -0.720  20.061  1.00  0.66           C  
ATOM   1477  C   GLY A  97     -23.238  -1.684  20.385  1.00  0.66           C  
ATOM   1478  O   GLY A  97     -22.572  -1.560  21.420  1.00  0.66           O  
ATOM   1479  H   GLY A  97     -24.937  -0.285  18.044  1.00  0.66           H  
ATOM   1480 1HA  GLY A  97     -24.407   0.082  20.798  1.00  0.66           H  
ATOM   1481 2HA  GLY A  97     -25.327  -1.245  20.098  1.00  0.66           H  
ATOM   1482  N   TYR A  98     -23.027  -2.642  19.484  1.00  0.65           N  
ATOM   1483  CA  TYR A  98     -21.994  -3.654  19.616  1.00  0.65           C  
ATOM   1484  C   TYR A  98     -20.630  -3.019  19.790  1.00  0.65           C  
ATOM   1485  O   TYR A  98     -19.897  -3.361  20.718  1.00  0.65           O  
ATOM   1486  CB  TYR A  98     -21.999  -4.574  18.395  1.00  0.65           C  
ATOM   1487  CG  TYR A  98     -20.895  -5.584  18.402  1.00  0.65           C  
ATOM   1488  CD1 TYR A  98     -21.007  -6.714  19.183  1.00  0.65           C  
ATOM   1489  CD2 TYR A  98     -19.771  -5.384  17.629  1.00  0.65           C  
ATOM   1490  CE1 TYR A  98     -19.988  -7.632  19.207  1.00  0.65           C  
ATOM   1491  CE2 TYR A  98     -18.758  -6.308  17.642  1.00  0.65           C  
ATOM   1492  CZ  TYR A  98     -18.861  -7.423  18.439  1.00  0.65           C  
ATOM   1493  OH  TYR A  98     -17.842  -8.343  18.475  1.00  0.65           O  
ATOM   1494  H   TYR A  98     -23.621  -2.664  18.659  1.00  0.65           H  
ATOM   1495  HA  TYR A  98     -22.203  -4.247  20.504  1.00  0.65           H  
ATOM   1496 1HB  TYR A  98     -22.952  -5.098  18.339  1.00  0.65           H  
ATOM   1497 2HB  TYR A  98     -21.908  -3.974  17.488  1.00  0.65           H  
ATOM   1498  HD1 TYR A  98     -21.898  -6.870  19.791  1.00  0.65           H  
ATOM   1499  HD2 TYR A  98     -19.689  -4.490  17.013  1.00  0.65           H  
ATOM   1500  HE1 TYR A  98     -20.069  -8.521  19.833  1.00  0.65           H  
ATOM   1501  HE2 TYR A  98     -17.866  -6.153  17.034  1.00  0.65           H  
ATOM   1502  HH  TYR A  98     -17.190  -8.119  17.807  1.00  0.65           H  
ATOM   1503  N   ALA A  99     -20.294  -2.085  18.909  1.00  0.65           N  
ATOM   1504  CA  ALA A  99     -19.012  -1.421  18.948  1.00  0.65           C  
ATOM   1505  C   ALA A  99     -18.783  -0.720  20.276  1.00  0.65           C  
ATOM   1506  O   ALA A  99     -17.678  -0.774  20.820  1.00  0.65           O  
ATOM   1507  CB  ALA A  99     -18.946  -0.449  17.818  1.00  0.65           C  
ATOM   1508  H   ALA A  99     -20.942  -1.832  18.164  1.00  0.65           H  
ATOM   1509  HA  ALA A  99     -18.232  -2.166  18.819  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99     -17.997   0.055  17.791  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99     -19.087  -1.010  16.909  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99     -19.744   0.274  17.935  1.00  0.65           H  
ATOM   1513  N   LYS A 100     -19.820  -0.115  20.856  1.00  0.65           N  
ATOM   1514  CA  LYS A 100     -19.607   0.509  22.151  1.00  0.65           C  
ATOM   1515  C   LYS A 100     -19.431  -0.560  23.229  1.00  0.65           C  
ATOM   1516  O   LYS A 100     -18.579  -0.430  24.110  1.00  0.65           O  
ATOM   1517  CB  LYS A 100     -20.740   1.477  22.495  1.00  0.65           C  
ATOM   1518  CG  LYS A 100     -20.763   2.731  21.631  1.00  0.65           C  
ATOM   1519  CD  LYS A 100     -19.483   3.560  21.851  1.00  0.65           C  
ATOM   1520  CE  LYS A 100     -19.508   4.246  23.214  1.00  0.65           C  
ATOM   1521  NZ  LYS A 100     -18.272   5.042  23.488  1.00  0.65           N  
ATOM   1522  H   LYS A 100     -20.731  -0.058  20.392  1.00  0.65           H  
ATOM   1523  HA  LYS A 100     -18.684   1.087  22.104  1.00  0.65           H  
ATOM   1524 1HB  LYS A 100     -21.698   0.965  22.355  1.00  0.65           H  
ATOM   1525 2HB  LYS A 100     -20.671   1.772  23.538  1.00  0.65           H  
ATOM   1526 1HG  LYS A 100     -20.850   2.455  20.586  1.00  0.65           H  
ATOM   1527 2HG  LYS A 100     -21.618   3.338  21.901  1.00  0.65           H  
ATOM   1528 1HD  LYS A 100     -18.602   2.918  21.778  1.00  0.65           H  
ATOM   1529 2HD  LYS A 100     -19.407   4.325  21.082  1.00  0.65           H  
ATOM   1530 1HE  LYS A 100     -20.371   4.914  23.252  1.00  0.65           H  
ATOM   1531 2HE  LYS A 100     -19.613   3.487  23.986  1.00  0.65           H  
ATOM   1532 1HZ  LYS A 100     -18.339   5.471  24.391  1.00  0.65           H  
ATOM   1533 2HZ  LYS A 100     -17.469   4.442  23.471  1.00  0.65           H  
ATOM   1534 3HZ  LYS A 100     -18.128   5.789  22.809  1.00  0.65           H  
ATOM   1535  N   ALA A 101     -20.166  -1.667  23.112  1.00  0.65           N  
ATOM   1536  CA  ALA A 101     -20.071  -2.764  24.073  1.00  0.65           C  
ATOM   1537  C   ALA A 101     -18.651  -3.324  24.129  1.00  0.65           C  
ATOM   1538  O   ALA A 101     -18.185  -3.750  25.189  1.00  0.65           O  
ATOM   1539  CB  ALA A 101     -21.045  -3.873  23.717  1.00  0.65           C  
ATOM   1540  H   ALA A 101     -20.852  -1.734  22.358  1.00  0.65           H  
ATOM   1541  HA  ALA A 101     -20.323  -2.372  25.056  1.00  0.65           H  
ATOM   1542 1HB  ALA A 101     -20.978  -4.664  24.460  1.00  0.65           H  
ATOM   1543 2HB  ALA A 101     -22.057  -3.471  23.697  1.00  0.65           H  
ATOM   1544 3HB  ALA A 101     -20.802  -4.279  22.748  1.00  0.65           H  
ATOM   1545  N   ILE A 102     -17.954  -3.298  22.990  1.00  0.64           N  
ATOM   1546  CA  ILE A 102     -16.594  -3.812  22.914  1.00  0.64           C  
ATOM   1547  C   ILE A 102     -15.542  -2.685  22.899  1.00  0.64           C  
ATOM   1548  O   ILE A 102     -14.401  -2.899  22.479  1.00  0.64           O  
ATOM   1549  CB  ILE A 102     -16.393  -4.736  21.698  1.00  0.64           C  
ATOM   1550  CG1 ILE A 102     -16.622  -4.010  20.446  1.00  0.64           C  
ATOM   1551  CG2 ILE A 102     -17.405  -5.881  21.768  1.00  0.64           C  
ATOM   1552  CD1 ILE A 102     -16.137  -4.739  19.231  1.00  0.64           C  
ATOM   1553  H   ILE A 102     -18.418  -2.959  22.145  1.00  0.64           H  
ATOM   1554  HA  ILE A 102     -16.413  -4.414  23.802  1.00  0.64           H  
ATOM   1555  HB  ILE A 102     -15.379  -5.128  21.693  1.00  0.64           H  
ATOM   1556 1HG1 ILE A 102     -17.662  -3.866  20.335  1.00  0.64           H  
ATOM   1557 2HG1 ILE A 102     -16.168  -3.061  20.530  1.00  0.64           H  
ATOM   1558 1HG2 ILE A 102     -17.272  -6.541  20.912  1.00  0.64           H  
ATOM   1559 2HG2 ILE A 102     -17.254  -6.443  22.686  1.00  0.64           H  
ATOM   1560 3HG2 ILE A 102     -18.419  -5.470  21.753  1.00  0.64           H  
ATOM   1561 1HD1 ILE A 102     -16.354  -4.156  18.333  1.00  0.64           H  
ATOM   1562 2HD1 ILE A 102     -15.076  -4.894  19.316  1.00  0.64           H  
ATOM   1563 3HD1 ILE A 102     -16.623  -5.691  19.175  1.00  0.64           H  
ATOM   1564  N   ASN A 103     -15.926  -1.503  23.404  1.00  0.64           N  
ATOM   1565  CA  ASN A 103     -15.067  -0.325  23.580  1.00  0.64           C  
ATOM   1566  C   ASN A 103     -14.362   0.264  22.348  1.00  0.64           C  
ATOM   1567  O   ASN A 103     -13.195   0.658  22.432  1.00  0.64           O  
ATOM   1568  CB  ASN A 103     -14.020  -0.621  24.639  1.00  0.64           C  
ATOM   1569  CG  ASN A 103     -14.625  -0.874  25.999  1.00  0.64           C  
ATOM   1570  OD1 ASN A 103     -15.458  -0.099  26.483  1.00  0.64           O  
ATOM   1571  ND2 ASN A 103     -14.218  -1.953  26.624  1.00  0.64           N  
ATOM   1572  H   ASN A 103     -16.895  -1.395  23.701  1.00  0.64           H  
ATOM   1573  HA  ASN A 103     -15.710   0.469  23.965  1.00  0.64           H  
ATOM   1574 1HB  ASN A 103     -13.428  -1.487  24.350  1.00  0.64           H  
ATOM   1575 2HB  ASN A 103     -13.337   0.224  24.713  1.00  0.64           H  
ATOM   1576 1HD2 ASN A 103     -14.585  -2.175  27.528  1.00  0.64           H  
ATOM   1577 2HD2 ASN A 103     -13.544  -2.554  26.196  1.00  0.64           H  
ATOM   1578  N   LYS A 104     -15.065   0.367  21.224  1.00  0.63           N  
ATOM   1579  CA  LYS A 104     -14.496   0.991  20.027  1.00  0.63           C  
ATOM   1580  C   LYS A 104     -14.940   2.442  19.929  1.00  0.63           C  
ATOM   1581  O   LYS A 104     -15.883   2.863  20.606  1.00  0.63           O  
ATOM   1582  CB  LYS A 104     -14.922   0.267  18.761  1.00  0.63           C  
ATOM   1583  CG  LYS A 104     -14.600  -1.173  18.747  1.00  0.63           C  
ATOM   1584  CD  LYS A 104     -13.139  -1.433  18.787  1.00  0.63           C  
ATOM   1585  CE  LYS A 104     -12.885  -2.909  18.607  1.00  0.63           C  
ATOM   1586  NZ  LYS A 104     -11.473  -3.234  18.525  1.00  0.63           N  
ATOM   1587  H   LYS A 104     -16.016  -0.001  21.189  1.00  0.63           H  
ATOM   1588  HA  LYS A 104     -13.409   0.972  20.097  1.00  0.63           H  
ATOM   1589 1HB  LYS A 104     -15.983   0.376  18.644  1.00  0.63           H  
ATOM   1590 2HB  LYS A 104     -14.445   0.735  17.894  1.00  0.63           H  
ATOM   1591 1HG  LYS A 104     -15.012  -1.584  19.628  1.00  0.63           H  
ATOM   1592 2HG  LYS A 104     -15.042  -1.665  17.879  1.00  0.63           H  
ATOM   1593 1HD  LYS A 104     -12.642  -0.868  18.000  1.00  0.63           H  
ATOM   1594 2HD  LYS A 104     -12.739  -1.118  19.752  1.00  0.63           H  
ATOM   1595 1HE  LYS A 104     -13.319  -3.453  19.436  1.00  0.63           H  
ATOM   1596 2HE  LYS A 104     -13.361  -3.220  17.687  1.00  0.63           H  
ATOM   1597 1HZ  LYS A 104     -11.394  -4.246  18.344  1.00  0.63           H  
ATOM   1598 2HZ  LYS A 104     -11.117  -2.716  17.727  1.00  0.63           H  
ATOM   1599 3HZ  LYS A 104     -10.986  -2.973  19.359  1.00  0.63           H  
ATOM   1600  N   VAL A 105     -14.248   3.215  19.103  1.00  0.63           N  
ATOM   1601  CA  VAL A 105     -14.650   4.590  18.844  1.00  0.63           C  
ATOM   1602  C   VAL A 105     -15.724   4.600  17.787  1.00  0.63           C  
ATOM   1603  O   VAL A 105     -15.566   3.950  16.757  1.00  0.63           O  
ATOM   1604  CB  VAL A 105     -13.446   5.402  18.371  1.00  0.63           C  
ATOM   1605  CG1 VAL A 105     -13.851   6.821  17.943  1.00  0.63           C  
ATOM   1606  CG2 VAL A 105     -12.433   5.450  19.482  1.00  0.63           C  
ATOM   1607  H   VAL A 105     -13.456   2.828  18.583  1.00  0.63           H  
ATOM   1608  HA  VAL A 105     -15.045   5.027  19.762  1.00  0.63           H  
ATOM   1609  HB  VAL A 105     -13.019   4.905  17.526  1.00  0.63           H  
ATOM   1610 1HG1 VAL A 105     -12.975   7.362  17.595  1.00  0.63           H  
ATOM   1611 2HG1 VAL A 105     -14.578   6.759  17.133  1.00  0.63           H  
ATOM   1612 3HG1 VAL A 105     -14.285   7.348  18.771  1.00  0.63           H  
ATOM   1613 1HG2 VAL A 105     -11.561   5.994  19.153  1.00  0.63           H  
ATOM   1614 2HG2 VAL A 105     -12.872   5.948  20.349  1.00  0.63           H  
ATOM   1615 3HG2 VAL A 105     -12.147   4.430  19.753  1.00  0.63           H  
ATOM   1616  N   CYS A 106     -16.826   5.285  18.050  1.00  0.63           N  
ATOM   1617  CA  CYS A 106     -17.915   5.340  17.083  1.00  0.63           C  
ATOM   1618  C   CYS A 106     -18.163   6.740  16.532  1.00  0.63           C  
ATOM   1619  O   CYS A 106     -18.456   7.684  17.270  1.00  0.63           O  
ATOM   1620  CB  CYS A 106     -19.199   4.801  17.703  1.00  0.63           C  
ATOM   1621  SG  CYS A 106     -19.113   3.076  18.191  1.00  0.63           S  
ATOM   1622  H   CYS A 106     -16.900   5.779  18.930  1.00  0.63           H  
ATOM   1623  HA  CYS A 106     -17.660   4.695  16.244  1.00  0.63           H  
ATOM   1624 1HB  CYS A 106     -19.428   5.376  18.592  1.00  0.63           H  
ATOM   1625 2HB  CYS A 106     -20.019   4.927  17.010  1.00  0.63           H  
ATOM   1626  HG  CYS A 106     -20.339   3.009  18.716  1.00  0.63           H  
ATOM   1627  N   LEU A 107     -18.025   6.871  15.231  1.00  0.65           N  
ATOM   1628  CA  LEU A 107     -18.242   8.147  14.589  1.00  0.65           C  
ATOM   1629  C   LEU A 107     -19.437   8.020  13.665  1.00  0.65           C  
ATOM   1630  O   LEU A 107     -19.624   6.977  13.037  1.00  0.65           O  
ATOM   1631  CB  LEU A 107     -16.999   8.566  13.799  1.00  0.65           C  
ATOM   1632  CG  LEU A 107     -15.695   8.666  14.605  1.00  0.65           C  
ATOM   1633  CD1 LEU A 107     -14.583   8.995  13.661  1.00  0.65           C  
ATOM   1634  CD2 LEU A 107     -15.817   9.719  15.701  1.00  0.65           C  
ATOM   1635  H   LEU A 107     -17.777   6.058  14.672  1.00  0.65           H  
ATOM   1636  HA  LEU A 107     -18.454   8.895  15.343  1.00  0.65           H  
ATOM   1637 1HB  LEU A 107     -16.837   7.835  13.012  1.00  0.65           H  
ATOM   1638 2HB  LEU A 107     -17.196   9.526  13.335  1.00  0.65           H  
ATOM   1639  HG  LEU A 107     -15.482   7.700  15.056  1.00  0.65           H  
ATOM   1640 1HD1 LEU A 107     -13.641   9.040  14.205  1.00  0.65           H  
ATOM   1641 2HD1 LEU A 107     -14.535   8.216  12.907  1.00  0.65           H  
ATOM   1642 3HD1 LEU A 107     -14.774   9.957  13.184  1.00  0.65           H  
ATOM   1643 1HD2 LEU A 107     -14.890   9.769  16.265  1.00  0.65           H  
ATOM   1644 2HD2 LEU A 107     -16.013  10.677  15.258  1.00  0.65           H  
ATOM   1645 3HD2 LEU A 107     -16.632   9.462  16.374  1.00  0.65           H  
ATOM   1646  N   GLY A 108     -20.232   9.066  13.575  1.00  0.69           N  
ATOM   1647  CA  GLY A 108     -21.334   9.064  12.638  1.00  0.69           C  
ATOM   1648  C   GLY A 108     -21.037   9.989  11.477  1.00  0.69           C  
ATOM   1649  O   GLY A 108     -20.283  10.950  11.612  1.00  0.69           O  
ATOM   1650  H   GLY A 108     -20.051   9.877  14.159  1.00  0.69           H  
ATOM   1651 1HA  GLY A 108     -21.515   8.055  12.277  1.00  0.69           H  
ATOM   1652 2HA  GLY A 108     -22.238   9.385  13.141  1.00  0.69           H  
ATOM   1653  N   PHE A 109     -21.684   9.746  10.364  1.00  0.76           N  
ATOM   1654  CA  PHE A 109     -21.592  10.596   9.192  1.00  0.76           C  
ATOM   1655  C   PHE A 109     -22.957  10.744   8.541  1.00  0.76           C  
ATOM   1656  O   PHE A 109     -23.610   9.760   8.230  1.00  0.76           O  
ATOM   1657  CB  PHE A 109     -20.557  10.056   8.205  1.00  0.76           C  
ATOM   1658  CG  PHE A 109     -20.526  10.815   6.976  1.00  0.76           C  
ATOM   1659  CD1 PHE A 109     -20.365  12.175   6.987  1.00  0.76           C  
ATOM   1660  CD2 PHE A 109     -20.693  10.171   5.786  1.00  0.76           C  
ATOM   1661  CE1 PHE A 109     -20.385  12.867   5.823  1.00  0.76           C  
ATOM   1662  CE2 PHE A 109     -20.703  10.866   4.617  1.00  0.76           C  
ATOM   1663  CZ  PHE A 109     -20.553  12.220   4.644  1.00  0.76           C  
ATOM   1664  H   PHE A 109     -22.230   8.892  10.313  1.00  0.76           H  
ATOM   1665  HA  PHE A 109     -21.259  11.579   9.508  1.00  0.76           H  
ATOM   1666 1HB  PHE A 109     -19.574  10.111   8.659  1.00  0.76           H  
ATOM   1667 2HB  PHE A 109     -20.767   9.011   7.973  1.00  0.76           H  
ATOM   1668  HD1 PHE A 109     -20.243  12.697   7.936  1.00  0.76           H  
ATOM   1669  HD2 PHE A 109     -20.826   9.100   5.792  1.00  0.76           H  
ATOM   1670  HE1 PHE A 109     -20.282  13.922   5.832  1.00  0.76           H  
ATOM   1671  HE2 PHE A 109     -20.840  10.353   3.668  1.00  0.76           H  
ATOM   1672  HZ  PHE A 109     -20.572  12.787   3.715  1.00  0.76           H  
ATOM   1673  N   GLN A 110     -23.420  11.975   8.416  1.00  0.88           N  
ATOM   1674  CA  GLN A 110     -24.745  12.250   7.873  1.00  0.88           C  
ATOM   1675  C   GLN A 110     -24.666  13.062   6.587  1.00  0.88           C  
ATOM   1676  O   GLN A 110     -23.905  14.023   6.510  1.00  0.88           O  
ATOM   1677  CB  GLN A 110     -25.573  12.971   8.949  1.00  0.88           C  
ATOM   1678  CG  GLN A 110     -26.985  13.293   8.551  1.00  0.88           C  
ATOM   1679  CD  GLN A 110     -27.827  13.795   9.730  1.00  0.88           C  
ATOM   1680  OE1 GLN A 110     -27.339  14.336  10.738  1.00  0.88           O  
ATOM   1681  NE2 GLN A 110     -29.126  13.616   9.610  1.00  0.88           N  
ATOM   1682  H   GLN A 110     -22.833  12.750   8.717  1.00  0.88           H  
ATOM   1683  HA  GLN A 110     -25.237  11.306   7.636  1.00  0.88           H  
ATOM   1684 1HB  GLN A 110     -25.624  12.340   9.838  1.00  0.88           H  
ATOM   1685 2HB  GLN A 110     -25.077  13.898   9.230  1.00  0.88           H  
ATOM   1686 1HG  GLN A 110     -26.969  14.065   7.784  1.00  0.88           H  
ATOM   1687 2HG  GLN A 110     -27.456  12.384   8.152  1.00  0.88           H  
ATOM   1688 1HE2 GLN A 110     -29.751  13.902  10.320  1.00  0.88           H  
ATOM   1689 2HE2 GLN A 110     -29.490  13.225   8.748  1.00  0.88           H  
ATOM   1690  N   THR A 111     -25.425  12.667   5.558  1.00  1.05           N  
ATOM   1691  CA  THR A 111     -25.412  13.435   4.319  1.00  1.05           C  
ATOM   1692  C   THR A 111     -26.794  14.032   4.118  1.00  1.05           C  
ATOM   1693  O   THR A 111     -26.962  15.060   3.458  1.00  1.05           O  
ATOM   1694  CB  THR A 111     -25.037  12.569   3.098  1.00  1.05           C  
ATOM   1695  OG1 THR A 111     -26.012  11.551   2.863  1.00  1.05           O  
ATOM   1696  CG2 THR A 111     -23.718  11.919   3.339  1.00  1.05           C  
ATOM   1697  H   THR A 111     -26.049  11.860   5.643  1.00  1.05           H  
ATOM   1698  HA  THR A 111     -24.695  14.250   4.402  1.00  1.05           H  
ATOM   1699  HB  THR A 111     -24.971  13.203   2.217  1.00  1.05           H  
ATOM   1700  HG1 THR A 111     -26.027  10.894   3.596  1.00  1.05           H  
ATOM   1701 1HG2 THR A 111     -23.437  11.318   2.476  1.00  1.05           H  
ATOM   1702 2HG2 THR A 111     -22.992  12.700   3.499  1.00  1.05           H  
ATOM   1703 3HG2 THR A 111     -23.783  11.279   4.223  1.00  1.05           H  
ATOM   1704  N   ASP A 112     -27.775  13.399   4.748  1.00  1.30           N  
ATOM   1705  CA  ASP A 112     -29.159  13.840   4.703  1.00  1.30           C  
ATOM   1706  C   ASP A 112     -29.481  14.390   6.068  1.00  1.30           C  
ATOM   1707  O   ASP A 112     -29.681  13.633   7.015  1.00  1.30           O  
ATOM   1708  CB  ASP A 112     -30.105  12.701   4.345  1.00  1.30           C  
ATOM   1709  CG  ASP A 112     -31.575  13.129   4.190  1.00  1.30           C  
ATOM   1710  OD1 ASP A 112     -31.989  14.172   4.701  1.00  1.30           O  
ATOM   1711  OD2 ASP A 112     -32.290  12.402   3.522  1.00  1.30           O  
ATOM   1712  H   ASP A 112     -27.546  12.535   5.245  1.00  1.30           H  
ATOM   1713  HA  ASP A 112     -29.263  14.637   3.968  1.00  1.30           H  
ATOM   1714 1HB  ASP A 112     -29.770  12.238   3.416  1.00  1.30           H  
ATOM   1715 2HB  ASP A 112     -30.036  11.935   5.125  1.00  1.30           H  
ATOM   1716  N   VAL A 113     -29.544  15.704   6.161  1.00  1.63           N  
ATOM   1717  CA  VAL A 113     -29.681  16.398   7.426  1.00  1.63           C  
ATOM   1718  C   VAL A 113     -31.128  16.646   7.823  1.00  1.63           C  
ATOM   1719  O   VAL A 113     -31.404  17.328   8.818  1.00  1.63           O  
ATOM   1720  CB  VAL A 113     -28.906  17.714   7.352  1.00  1.63           C  
ATOM   1721  CG1 VAL A 113     -27.422  17.407   7.044  1.00  1.63           C  
ATOM   1722  CG2 VAL A 113     -29.519  18.588   6.270  1.00  1.63           C  
ATOM   1723  H   VAL A 113     -29.426  16.246   5.317  1.00  1.63           H  
ATOM   1724  HA  VAL A 113     -29.215  15.797   8.193  1.00  1.63           H  
ATOM   1725  HB  VAL A 113     -28.955  18.224   8.313  1.00  1.63           H  
ATOM   1726 1HG1 VAL A 113     -26.856  18.338   6.993  1.00  1.63           H  
ATOM   1727 2HG1 VAL A 113     -27.008  16.775   7.832  1.00  1.63           H  
ATOM   1728 3HG1 VAL A 113     -27.345  16.886   6.086  1.00  1.63           H  
ATOM   1729 1HG2 VAL A 113     -28.974  19.529   6.208  1.00  1.63           H  
ATOM   1730 2HG2 VAL A 113     -29.463  18.069   5.312  1.00  1.63           H  
ATOM   1731 3HG2 VAL A 113     -30.564  18.788   6.513  1.00  1.63           H  
ATOM   1732  N   ARG A 114     -32.073  16.069   7.080  1.00  2.03           N  
ATOM   1733  CA  ARG A 114     -33.475  16.281   7.403  1.00  2.03           C  
ATOM   1734  C   ARG A 114     -33.918  15.456   8.607  1.00  2.03           C  
ATOM   1735  O   ARG A 114     -34.653  14.472   8.494  1.00  2.03           O  
ATOM   1736  CB  ARG A 114     -34.350  15.941   6.218  1.00  2.03           C  
ATOM   1737  CG  ARG A 114     -34.158  16.842   5.014  1.00  2.03           C  
ATOM   1738  CD  ARG A 114     -34.989  16.399   3.875  1.00  2.03           C  
ATOM   1739  NE  ARG A 114     -34.568  15.096   3.414  1.00  2.03           N  
ATOM   1740  CZ  ARG A 114     -35.194  14.363   2.468  1.00  2.03           C  
ATOM   1741  NH1 ARG A 114     -36.280  14.825   1.865  1.00  2.03           N  
ATOM   1742  NH2 ARG A 114     -34.709  13.177   2.152  1.00  2.03           N  
ATOM   1743  H   ARG A 114     -31.833  15.470   6.273  1.00  2.03           H  
ATOM   1744  HA  ARG A 114     -33.614  17.336   7.642  1.00  2.03           H  
ATOM   1745 1HB  ARG A 114     -34.142  14.918   5.899  1.00  2.03           H  
ATOM   1746 2HB  ARG A 114     -35.398  15.989   6.510  1.00  2.03           H  
ATOM   1747 1HG  ARG A 114     -34.423  17.867   5.269  1.00  2.03           H  
ATOM   1748 2HG  ARG A 114     -33.110  16.797   4.706  1.00  2.03           H  
ATOM   1749 1HD  ARG A 114     -36.031  16.334   4.182  1.00  2.03           H  
ATOM   1750 2HD  ARG A 114     -34.891  17.103   3.051  1.00  2.03           H  
ATOM   1751  HE  ARG A 114     -33.718  14.690   3.858  1.00  2.03           H  
ATOM   1752 1HH1 ARG A 114     -36.646  15.734   2.111  1.00  2.03           H  
ATOM   1753 2HH1 ARG A 114     -36.738  14.269   1.158  1.00  2.03           H  
ATOM   1754 1HH2 ARG A 114     -33.857  12.833   2.641  1.00  2.03           H  
ATOM   1755 2HH2 ARG A 114     -35.154  12.613   1.453  1.00  2.03           H  
ATOM   1756  N   ARG A 115     -33.507  15.889   9.790  1.00  2.48           N  
ATOM   1757  CA  ARG A 115     -33.831  15.170  11.019  1.00  2.48           C  
ATOM   1758  C   ARG A 115     -35.283  15.487  11.394  1.00  2.48           C  
ATOM   1759  O   ARG A 115     -35.552  16.283  12.289  1.00  2.48           O  
ATOM   1760  CB  ARG A 115     -32.886  15.561  12.160  1.00  2.48           C  
ATOM   1761  CG  ARG A 115     -31.391  15.195  11.943  1.00  2.48           C  
ATOM   1762  CD  ARG A 115     -30.527  15.523  13.150  1.00  2.48           C  
ATOM   1763  NE  ARG A 115     -29.082  15.223  12.939  1.00  2.48           N  
ATOM   1764  CZ  ARG A 115     -28.131  15.238  13.894  1.00  2.48           C  
ATOM   1765  NH1 ARG A 115     -28.416  15.516  15.145  1.00  2.48           N  
ATOM   1766  NH2 ARG A 115     -26.900  14.959  13.538  1.00  2.48           N  
ATOM   1767  H   ARG A 115     -32.895  16.704   9.797  1.00  2.48           H  
ATOM   1768  HA  ARG A 115     -33.737  14.098  10.841  1.00  2.48           H  
ATOM   1769 1HB  ARG A 115     -32.942  16.636  12.325  1.00  2.48           H  
ATOM   1770 2HB  ARG A 115     -33.210  15.070  13.075  1.00  2.48           H  
ATOM   1771 1HG  ARG A 115     -31.313  14.129  11.745  1.00  2.48           H  
ATOM   1772 2HG  ARG A 115     -31.005  15.751  11.083  1.00  2.48           H  
ATOM   1773 1HD  ARG A 115     -30.622  16.582  13.380  1.00  2.48           H  
ATOM   1774 2HD  ARG A 115     -30.869  14.936  14.001  1.00  2.48           H  
ATOM   1775  HE  ARG A 115     -28.742  14.991  12.003  1.00  2.48           H  
ATOM   1776 1HH1 ARG A 115     -29.364  15.712  15.423  1.00  2.48           H  
ATOM   1777 2HH1 ARG A 115     -27.690  15.503  15.847  1.00  2.48           H  
ATOM   1778 1HH2 ARG A 115     -26.728  14.740  12.550  1.00  2.48           H  
ATOM   1779 2HH2 ARG A 115     -26.158  14.960  14.220  1.00  2.48           H  
ATOM   1780  N   GLN A 116     -36.204  14.850  10.662  1.00  2.88           N  
ATOM   1781  CA  GLN A 116     -37.659  15.055  10.727  1.00  2.88           C  
ATOM   1782  C   GLN A 116     -38.310  14.723  12.066  1.00  2.88           C  
ATOM   1783  O   GLN A 116     -39.325  15.312  12.438  1.00  2.88           O  
ATOM   1784  CB  GLN A 116     -38.359  14.179   9.679  1.00  2.88           C  
ATOM   1785  CG  GLN A 116     -38.135  14.566   8.232  1.00  2.88           C  
ATOM   1786  CD  GLN A 116     -38.829  13.598   7.283  1.00  2.88           C  
ATOM   1787  OE1 GLN A 116     -39.148  12.464   7.662  1.00  2.88           O  
ATOM   1788  NE2 GLN A 116     -39.075  14.040   6.055  1.00  2.88           N  
ATOM   1789  H   GLN A 116     -35.833  14.230   9.944  1.00  2.88           H  
ATOM   1790  HA  GLN A 116     -37.858  16.104  10.510  1.00  2.88           H  
ATOM   1791 1HB  GLN A 116     -38.024  13.148   9.797  1.00  2.88           H  
ATOM   1792 2HB  GLN A 116     -39.432  14.190   9.863  1.00  2.88           H  
ATOM   1793 1HG  GLN A 116     -38.532  15.565   8.063  1.00  2.88           H  
ATOM   1794 2HG  GLN A 116     -37.074  14.544   8.019  1.00  2.88           H  
ATOM   1795 1HE2 GLN A 116     -39.535  13.448   5.392  1.00  2.88           H  
ATOM   1796 2HE2 GLN A 116     -38.803  14.966   5.796  1.00  2.88           H  
ATOM   1797  N   ALA A 117     -37.771  13.738  12.763  1.00  3.11           N  
ATOM   1798  CA  ALA A 117     -38.367  13.287  14.011  1.00  3.11           C  
ATOM   1799  C   ALA A 117     -38.418  14.426  15.031  1.00  3.11           C  
ATOM   1800  O   ALA A 117     -37.448  15.168  15.159  1.00  3.11           O  
ATOM   1801  CB  ALA A 117     -37.555  12.135  14.577  1.00  3.11           C  
ATOM   1802  H   ALA A 117     -36.931  13.298  12.414  1.00  3.11           H  
ATOM   1803  HA  ALA A 117     -39.374  12.954  13.782  1.00  3.11           H  
ATOM   1804 1HB  ALA A 117     -37.986  11.766  15.503  1.00  3.11           H  
ATOM   1805 2HB  ALA A 117     -37.518  11.323  13.851  1.00  3.11           H  
ATOM   1806 3HB  ALA A 117     -36.554  12.485  14.767  1.00  3.11           H  
ATOM   1807  N   PRO A 118     -39.460  14.502  15.884  1.00  3.10           N  
ATOM   1808  CA  PRO A 118     -39.649  15.511  16.920  1.00  3.10           C  
ATOM   1809  C   PRO A 118     -38.554  15.472  17.982  1.00  3.10           C  
ATOM   1810  O   PRO A 118     -38.357  16.435  18.723  1.00  3.10           O  
ATOM   1811  CB  PRO A 118     -41.019  15.142  17.505  1.00  3.10           C  
ATOM   1812  CG  PRO A 118     -41.207  13.680  17.179  1.00  3.10           C  
ATOM   1813  CD  PRO A 118     -40.541  13.490  15.840  1.00  3.10           C  
ATOM   1814  HA  PRO A 118     -39.684  16.503  16.445  1.00  3.10           H  
ATOM   1815 1HB  PRO A 118     -41.023  15.335  18.587  1.00  3.10           H  
ATOM   1816 2HB  PRO A 118     -41.797  15.781  17.063  1.00  3.10           H  
ATOM   1817 1HG  PRO A 118     -40.760  13.056  17.964  1.00  3.10           H  
ATOM   1818 2HG  PRO A 118     -42.280  13.434  17.156  1.00  3.10           H  
ATOM   1819 1HD  PRO A 118     -40.159  12.468  15.803  1.00  3.10           H  
ATOM   1820 2HD  PRO A 118     -41.245  13.711  15.020  1.00  3.10           H  
ATOM   1821  N   THR A 119     -37.851  14.348  18.050  1.00  2.84           N  
ATOM   1822  CA  THR A 119     -36.775  14.135  18.995  1.00  2.84           C  
ATOM   1823  C   THR A 119     -35.409  14.164  18.315  1.00  2.84           C  
ATOM   1824  O   THR A 119     -34.389  13.943  18.969  1.00  2.84           O  
ATOM   1825  CB  THR A 119     -36.947  12.780  19.689  1.00  2.84           C  
ATOM   1826  OG1 THR A 119     -36.920  11.736  18.702  1.00  2.84           O  
ATOM   1827  CG2 THR A 119     -38.273  12.737  20.424  1.00  2.84           C  
ATOM   1828  H   THR A 119     -38.067  13.595  17.418  1.00  2.84           H  
ATOM   1829  HA  THR A 119     -36.803  14.927  19.743  1.00  2.84           H  
ATOM   1830  HB  THR A 119     -36.127  12.627  20.392  1.00  2.84           H  
ATOM   1831  HG1 THR A 119     -36.181  11.901  18.077  1.00  2.84           H  
ATOM   1832 1HG2 THR A 119     -38.389  11.770  20.912  1.00  2.84           H  
ATOM   1833 2HG2 THR A 119     -38.298  13.529  21.172  1.00  2.84           H  
ATOM   1834 3HG2 THR A 119     -39.084  12.884  19.718  1.00  2.84           H  
ATOM   1835  N   GLY A 120     -35.389  14.418  17.006  1.00  2.43           N  
ATOM   1836  CA  GLY A 120     -34.161  14.363  16.227  1.00  2.43           C  
ATOM   1837  C   GLY A 120     -33.824  12.900  16.015  1.00  2.43           C  
ATOM   1838  O   GLY A 120     -34.678  12.036  16.232  1.00  2.43           O  
ATOM   1839  H   GLY A 120     -36.246  14.657  16.515  1.00  2.43           H  
ATOM   1840 1HA  GLY A 120     -34.312  14.862  15.269  1.00  2.43           H  
ATOM   1841 2HA  GLY A 120     -33.352  14.867  16.754  1.00  2.43           H  
ATOM   1842  N   ASN A 121     -32.604  12.596  15.587  1.00  1.99           N  
ATOM   1843  CA  ASN A 121     -32.262  11.203  15.352  1.00  1.99           C  
ATOM   1844  C   ASN A 121     -32.438  10.483  16.668  1.00  1.99           C  
ATOM   1845  O   ASN A 121     -32.300  11.098  17.721  1.00  1.99           O  
ATOM   1846  CB  ASN A 121     -30.852  11.024  14.812  1.00  1.99           C  
ATOM   1847  CG  ASN A 121     -30.692  11.491  13.387  1.00  1.99           C  
ATOM   1848  OD1 ASN A 121     -31.672  11.597  12.639  1.00  1.99           O  
ATOM   1849  ND2 ASN A 121     -29.474  11.745  12.988  1.00  1.99           N  
ATOM   1850  H   ASN A 121     -31.910  13.317  15.452  1.00  1.99           H  
ATOM   1851  HA  ASN A 121     -32.971  10.773  14.642  1.00  1.99           H  
ATOM   1852 1HB  ASN A 121     -30.156  11.583  15.441  1.00  1.99           H  
ATOM   1853 2HB  ASN A 121     -30.570   9.972  14.875  1.00  1.99           H  
ATOM   1854 1HD2 ASN A 121     -29.311  12.035  12.044  1.00  1.99           H  
ATOM   1855 2HD2 ASN A 121     -28.705  11.634  13.617  1.00  1.99           H  
ATOM   1856  N   ASN A 122     -32.743   9.192  16.634  1.00  1.61           N  
ATOM   1857  CA  ASN A 122     -32.931   8.472  17.885  1.00  1.61           C  
ATOM   1858  C   ASN A 122     -31.737   8.773  18.795  1.00  1.61           C  
ATOM   1859  O   ASN A 122     -30.604   8.460  18.408  1.00  1.61           O  
ATOM   1860  CB  ASN A 122     -33.065   6.976  17.647  1.00  1.61           C  
ATOM   1861  CG  ASN A 122     -33.468   6.177  18.898  1.00  1.61           C  
ATOM   1862  OD1 ASN A 122     -32.984   6.366  20.031  1.00  1.61           O  
ATOM   1863  ND2 ASN A 122     -34.373   5.252  18.688  1.00  1.61           N  
ATOM   1864  H   ASN A 122     -32.855   8.720  15.748  1.00  1.61           H  
ATOM   1865  HA  ASN A 122     -33.861   8.810  18.325  1.00  1.61           H  
ATOM   1866 1HB  ASN A 122     -33.815   6.804  16.872  1.00  1.61           H  
ATOM   1867 2HB  ASN A 122     -32.124   6.585  17.273  1.00  1.61           H  
ATOM   1868 1HD2 ASN A 122     -34.692   4.682  19.446  1.00  1.61           H  
ATOM   1869 2HD2 ASN A 122     -34.748   5.115  17.769  1.00  1.61           H  
ATOM   1870  N   PRO A 123     -31.946   9.365  19.997  1.00  1.31           N  
ATOM   1871  CA  PRO A 123     -30.928   9.714  20.966  1.00  1.31           C  
ATOM   1872  C   PRO A 123     -29.980   8.565  21.226  1.00  1.31           C  
ATOM   1873  O   PRO A 123     -28.817   8.799  21.523  1.00  1.31           O  
ATOM   1874  CB  PRO A 123     -31.752  10.064  22.206  1.00  1.31           C  
ATOM   1875  CG  PRO A 123     -33.044  10.599  21.646  1.00  1.31           C  
ATOM   1876  CD  PRO A 123     -33.318   9.762  20.424  1.00  1.31           C  
ATOM   1877  HA  PRO A 123     -30.382  10.598  20.598  1.00  1.31           H  
ATOM   1878 1HB  PRO A 123     -31.890   9.169  22.832  1.00  1.31           H  
ATOM   1879 2HB  PRO A 123     -31.214  10.804  22.816  1.00  1.31           H  
ATOM   1880 1HG  PRO A 123     -33.845  10.535  22.392  1.00  1.31           H  
ATOM   1881 2HG  PRO A 123     -32.928  11.667  21.391  1.00  1.31           H  
ATOM   1882 1HD  PRO A 123     -33.933   8.884  20.674  1.00  1.31           H  
ATOM   1883 2HD  PRO A 123     -33.795  10.433  19.684  1.00  1.31           H  
ATOM   1884  N   MET A 124     -30.456   7.322  21.104  1.00  1.10           N  
ATOM   1885  CA  MET A 124     -29.622   6.144  21.311  1.00  1.10           C  
ATOM   1886  C   MET A 124     -28.391   6.187  20.412  1.00  1.10           C  
ATOM   1887  O   MET A 124     -27.280   5.838  20.826  1.00  1.10           O  
ATOM   1888  CB  MET A 124     -30.430   4.899  20.981  1.00  1.10           C  
ATOM   1889  CG  MET A 124     -29.703   3.597  21.092  1.00  1.10           C  
ATOM   1890  SD  MET A 124     -30.732   2.247  20.516  1.00  1.10           S  
ATOM   1891  CE  MET A 124     -30.777   2.660  18.774  1.00  1.10           C  
ATOM   1892  H   MET A 124     -31.424   7.167  20.829  1.00  1.10           H  
ATOM   1893  HA  MET A 124     -29.293   6.119  22.349  1.00  1.10           H  
ATOM   1894 1HB  MET A 124     -31.308   4.854  21.622  1.00  1.10           H  
ATOM   1895 2HB  MET A 124     -30.782   4.973  19.954  1.00  1.10           H  
ATOM   1896 1HG  MET A 124     -28.796   3.628  20.488  1.00  1.10           H  
ATOM   1897 2HG  MET A 124     -29.427   3.410  22.129  1.00  1.10           H  
ATOM   1898 1HE  MET A 124     -31.380   1.927  18.239  1.00  1.10           H  
ATOM   1899 2HE  MET A 124     -31.211   3.655  18.644  1.00  1.10           H  
ATOM   1900 3HE  MET A 124     -29.764   2.656  18.381  1.00  1.10           H  
ATOM   1901  N   ILE A 125     -28.604   6.605  19.167  1.00  0.96           N  
ATOM   1902  CA  ILE A 125     -27.564   6.634  18.160  1.00  0.96           C  
ATOM   1903  C   ILE A 125     -26.621   7.759  18.470  1.00  0.96           C  
ATOM   1904  O   ILE A 125     -25.395   7.572  18.496  1.00  0.96           O  
ATOM   1905  CB  ILE A 125     -28.183   6.901  16.782  1.00  0.96           C  
ATOM   1906  CG1 ILE A 125     -29.149   5.769  16.418  1.00  0.96           C  
ATOM   1907  CG2 ILE A 125     -27.108   7.095  15.737  1.00  0.96           C  
ATOM   1908  CD1 ILE A 125     -28.512   4.426  16.304  1.00  0.96           C  
ATOM   1909  H   ILE A 125     -29.524   6.956  18.915  1.00  0.96           H  
ATOM   1910  HA  ILE A 125     -27.024   5.689  18.166  1.00  0.96           H  
ATOM   1911  HB  ILE A 125     -28.772   7.815  16.834  1.00  0.96           H  
ATOM   1912 1HG1 ILE A 125     -29.912   5.713  17.193  1.00  0.96           H  
ATOM   1913 2HG1 ILE A 125     -29.630   6.006  15.488  1.00  0.96           H  
ATOM   1914 1HG2 ILE A 125     -27.575   7.313  14.792  1.00  0.96           H  
ATOM   1915 2HG2 ILE A 125     -26.465   7.928  16.023  1.00  0.96           H  
ATOM   1916 3HG2 ILE A 125     -26.521   6.204  15.650  1.00  0.96           H  
ATOM   1917 1HD1 ILE A 125     -29.274   3.698  16.055  1.00  0.96           H  
ATOM   1918 2HD1 ILE A 125     -27.766   4.452  15.523  1.00  0.96           H  
ATOM   1919 3HD1 ILE A 125     -28.042   4.156  17.250  1.00  0.96           H  
ATOM   1920  N   GLU A 126     -27.210   8.916  18.773  1.00  0.86           N  
ATOM   1921  CA  GLU A 126     -26.404  10.088  19.059  1.00  0.86           C  
ATOM   1922  C   GLU A 126     -25.544   9.857  20.300  1.00  0.86           C  
ATOM   1923  O   GLU A 126     -24.392  10.280  20.346  1.00  0.86           O  
ATOM   1924  CB  GLU A 126     -27.293  11.326  19.227  1.00  0.86           C  
ATOM   1925  CG  GLU A 126     -27.995  11.782  17.930  1.00  0.86           C  
ATOM   1926  CD  GLU A 126     -28.808  13.061  18.086  1.00  0.86           C  
ATOM   1927  OE1 GLU A 126     -28.883  13.578  19.177  1.00  0.86           O  
ATOM   1928  OE2 GLU A 126     -29.357  13.515  17.097  1.00  0.86           O  
ATOM   1929  H   GLU A 126     -28.233   8.959  18.768  1.00  0.86           H  
ATOM   1930  HA  GLU A 126     -25.740  10.258  18.223  1.00  0.86           H  
ATOM   1931 1HB  GLU A 126     -28.061  11.119  19.972  1.00  0.86           H  
ATOM   1932 2HB  GLU A 126     -26.693  12.156  19.598  1.00  0.86           H  
ATOM   1933 1HG  GLU A 126     -27.248  11.930  17.153  1.00  0.86           H  
ATOM   1934 2HG  GLU A 126     -28.662  10.977  17.604  1.00  0.86           H  
ATOM   1935  N   CYS A 127     -26.094   9.156  21.294  1.00  0.79           N  
ATOM   1936  CA  CYS A 127     -25.376   8.845  22.521  1.00  0.79           C  
ATOM   1937  C   CYS A 127     -24.249   7.849  22.279  1.00  0.79           C  
ATOM   1938  O   CYS A 127     -23.190   7.941  22.901  1.00  0.79           O  
ATOM   1939  CB  CYS A 127     -26.318   8.247  23.565  1.00  0.79           C  
ATOM   1940  SG  CYS A 127     -27.534   9.399  24.221  1.00  0.79           S  
ATOM   1941  H   CYS A 127     -27.056   8.854  21.209  1.00  0.79           H  
ATOM   1942  HA  CYS A 127     -24.951   9.767  22.914  1.00  0.79           H  
ATOM   1943 1HB  CYS A 127     -26.857   7.407  23.121  1.00  0.79           H  
ATOM   1944 2HB  CYS A 127     -25.734   7.860  24.396  1.00  0.79           H  
ATOM   1945  HG  CYS A 127     -28.245   9.455  23.069  1.00  0.79           H  
ATOM   1946  N   SER A 128     -24.475   6.880  21.379  1.00  0.75           N  
ATOM   1947  CA  SER A 128     -23.459   5.877  21.100  1.00  0.75           C  
ATOM   1948  C   SER A 128     -22.310   6.422  20.257  1.00  0.75           C  
ATOM   1949  O   SER A 128     -21.217   5.861  20.271  1.00  0.75           O  
ATOM   1950  CB  SER A 128     -24.070   4.696  20.378  1.00  0.75           C  
ATOM   1951  OG  SER A 128     -24.421   5.025  19.060  1.00  0.75           O  
ATOM   1952  H   SER A 128     -25.380   6.811  20.910  1.00  0.75           H  
ATOM   1953  HA  SER A 128     -23.051   5.536  22.051  1.00  0.75           H  
ATOM   1954 1HB  SER A 128     -23.380   3.859  20.368  1.00  0.75           H  
ATOM   1955 2HB  SER A 128     -24.962   4.378  20.916  1.00  0.75           H  
ATOM   1956  HG  SER A 128     -24.775   5.939  19.086  1.00  0.75           H  
ATOM   1957  N   CYS A 129     -22.529   7.524  19.545  1.00  0.72           N  
ATOM   1958  CA  CYS A 129     -21.456   8.063  18.726  1.00  0.72           C  
ATOM   1959  C   CYS A 129     -20.595   9.058  19.512  1.00  0.72           C  
ATOM   1960  O   CYS A 129     -21.097   9.980  20.151  1.00  0.72           O  
ATOM   1961  CB  CYS A 129     -22.020   8.748  17.483  1.00  0.72           C  
ATOM   1962  SG  CYS A 129     -22.943   7.644  16.357  1.00  0.72           S  
ATOM   1963  H   CYS A 129     -23.456   7.949  19.532  1.00  0.72           H  
ATOM   1964  HA  CYS A 129     -20.825   7.243  18.399  1.00  0.72           H  
ATOM   1965 1HB  CYS A 129     -22.694   9.546  17.795  1.00  0.72           H  
ATOM   1966 2HB  CYS A 129     -21.202   9.204  16.919  1.00  0.72           H  
ATOM   1967  HG  CYS A 129     -23.984   7.441  17.206  1.00  0.72           H  
ATOM   1968  N   GLU A 130     -19.279   8.897  19.411  1.00  0.72           N  
ATOM   1969  CA  GLU A 130     -18.306   9.788  20.030  1.00  0.72           C  
ATOM   1970  C   GLU A 130     -18.397  11.163  19.369  1.00  0.72           C  
ATOM   1971  O   GLU A 130     -18.244  12.192  20.028  1.00  0.72           O  
ATOM   1972  CB  GLU A 130     -16.891   9.201  19.887  1.00  0.72           C  
ATOM   1973  CG  GLU A 130     -16.636   7.921  20.713  1.00  0.72           C  
ATOM   1974  CD  GLU A 130     -16.663   8.146  22.193  1.00  0.72           C  
ATOM   1975  OE1 GLU A 130     -15.984   9.028  22.644  1.00  0.72           O  
ATOM   1976  OE2 GLU A 130     -17.335   7.407  22.888  1.00  0.72           O  
ATOM   1977  H   GLU A 130     -18.941   8.124  18.865  1.00  0.72           H  
ATOM   1978  HA  GLU A 130     -18.547   9.895  21.087  1.00  0.72           H  
ATOM   1979 1HB  GLU A 130     -16.705   8.959  18.840  1.00  0.72           H  
ATOM   1980 2HB  GLU A 130     -16.157   9.947  20.183  1.00  0.72           H  
ATOM   1981 1HG  GLU A 130     -17.403   7.187  20.455  1.00  0.72           H  
ATOM   1982 2HG  GLU A 130     -15.682   7.504  20.452  1.00  0.72           H  
ATOM   1983  N   GLU A 131     -18.659  11.157  18.058  1.00  0.73           N  
ATOM   1984  CA  GLU A 131     -18.847  12.396  17.288  1.00  0.73           C  
ATOM   1985  C   GLU A 131     -19.634  12.115  16.004  1.00  0.73           C  
ATOM   1986  O   GLU A 131     -19.558  11.009  15.473  1.00  0.73           O  
ATOM   1987  CB  GLU A 131     -17.498  13.077  16.981  1.00  0.73           C  
ATOM   1988  CG  GLU A 131     -17.608  14.461  16.296  1.00  0.73           C  
ATOM   1989  CD  GLU A 131     -18.374  15.491  17.106  1.00  0.73           C  
ATOM   1990  OE1 GLU A 131     -19.589  15.396  17.121  1.00  0.73           O  
ATOM   1991  OE2 GLU A 131     -17.763  16.373  17.680  1.00  0.73           O  
ATOM   1992  H   GLU A 131     -18.735  10.240  17.614  1.00  0.73           H  
ATOM   1993  HA  GLU A 131     -19.436  13.087  17.893  1.00  0.73           H  
ATOM   1994 1HB  GLU A 131     -16.936  13.209  17.904  1.00  0.73           H  
ATOM   1995 2HB  GLU A 131     -16.911  12.446  16.337  1.00  0.73           H  
ATOM   1996 1HG  GLU A 131     -16.601  14.837  16.143  1.00  0.73           H  
ATOM   1997 2HG  GLU A 131     -18.065  14.362  15.319  1.00  0.73           H  
ATOM   1998  N   ILE A 132     -20.397  13.110  15.536  1.00  0.75           N  
ATOM   1999  CA  ILE A 132     -21.158  13.003  14.279  1.00  0.75           C  
ATOM   2000  C   ILE A 132     -20.837  14.156  13.325  1.00  0.75           C  
ATOM   2001  O   ILE A 132     -20.937  15.330  13.690  1.00  0.75           O  
ATOM   2002  CB  ILE A 132     -22.691  12.916  14.519  1.00  0.75           C  
ATOM   2003  CG1 ILE A 132     -23.016  11.662  15.382  1.00  0.75           C  
ATOM   2004  CG2 ILE A 132     -23.430  12.820  13.158  1.00  0.75           C  
ATOM   2005  CD1 ILE A 132     -24.450  11.541  15.818  1.00  0.75           C  
ATOM   2006  H   ILE A 132     -20.375  13.991  16.062  1.00  0.75           H  
ATOM   2007  HA  ILE A 132     -20.860  12.087  13.781  1.00  0.75           H  
ATOM   2008  HB  ILE A 132     -23.029  13.798  15.061  1.00  0.75           H  
ATOM   2009 1HG1 ILE A 132     -22.761  10.783  14.817  1.00  0.75           H  
ATOM   2010 2HG1 ILE A 132     -22.407  11.684  16.281  1.00  0.75           H  
ATOM   2011 1HG2 ILE A 132     -24.501  12.753  13.327  1.00  0.75           H  
ATOM   2012 2HG2 ILE A 132     -23.216  13.703  12.557  1.00  0.75           H  
ATOM   2013 3HG2 ILE A 132     -23.094  11.934  12.621  1.00  0.75           H  
ATOM   2014 1HD1 ILE A 132     -24.554  10.633  16.398  1.00  0.75           H  
ATOM   2015 2HD1 ILE A 132     -24.732  12.402  16.427  1.00  0.75           H  
ATOM   2016 3HD1 ILE A 132     -25.099  11.486  14.948  1.00  0.75           H  
ATOM   2017  N   PHE A 133     -20.492  13.817  12.086  1.00  0.79           N  
ATOM   2018  CA  PHE A 133     -20.109  14.818  11.099  1.00  0.79           C  
ATOM   2019  C   PHE A 133     -21.150  14.917   9.999  1.00  0.79           C  
ATOM   2020  O   PHE A 133     -21.786  13.919   9.669  1.00  0.79           O  
ATOM   2021  CB  PHE A 133     -18.793  14.390  10.476  1.00  0.79           C  
ATOM   2022  CG  PHE A 133     -17.760  14.201  11.496  1.00  0.79           C  
ATOM   2023  CD1 PHE A 133     -17.696  12.979  12.108  1.00  0.79           C  
ATOM   2024  CD2 PHE A 133     -16.886  15.179  11.881  1.00  0.79           C  
ATOM   2025  CE1 PHE A 133     -16.811  12.717  13.066  1.00  0.79           C  
ATOM   2026  CE2 PHE A 133     -15.972  14.909  12.867  1.00  0.79           C  
ATOM   2027  CZ  PHE A 133     -15.957  13.659  13.451  1.00  0.79           C  
ATOM   2028  H   PHE A 133     -20.444  12.826  11.849  1.00  0.79           H  
ATOM   2029  HA  PHE A 133     -20.006  15.787  11.589  1.00  0.79           H  
ATOM   2030 1HB  PHE A 133     -18.924  13.447   9.945  1.00  0.79           H  
ATOM   2031 2HB  PHE A 133     -18.444  15.136   9.759  1.00  0.79           H  
ATOM   2032  HD1 PHE A 133     -18.385  12.212  11.805  1.00  0.79           H  
ATOM   2033  HD2 PHE A 133     -16.927  16.155  11.414  1.00  0.79           H  
ATOM   2034  HE1 PHE A 133     -16.795  11.749  13.528  1.00  0.79           H  
ATOM   2035  HE2 PHE A 133     -15.273  15.675  13.194  1.00  0.79           H  
ATOM   2036  HZ  PHE A 133     -15.278  13.426  14.224  1.00  0.79           H  
ATOM   2037  N   SER A 134     -21.300  16.109   9.422  1.00  0.81           N  
ATOM   2038  CA  SER A 134     -22.215  16.323   8.298  1.00  0.81           C  
ATOM   2039  C   SER A 134     -21.481  16.515   6.966  1.00  0.81           C  
ATOM   2040  O   SER A 134     -22.090  16.873   5.958  1.00  0.81           O  
ATOM   2041  CB  SER A 134     -23.105  17.517   8.577  1.00  0.81           C  
ATOM   2042  OG  SER A 134     -22.350  18.691   8.706  1.00  0.81           O  
ATOM   2043  H   SER A 134     -20.764  16.893   9.768  1.00  0.81           H  
ATOM   2044  HA  SER A 134     -22.852  15.446   8.207  1.00  0.81           H  
ATOM   2045 1HB  SER A 134     -23.824  17.629   7.765  1.00  0.81           H  
ATOM   2046 2HB  SER A 134     -23.670  17.340   9.492  1.00  0.81           H  
ATOM   2047  HG  SER A 134     -21.958  18.848   7.841  1.00  0.81           H  
ATOM   2048  N   ASP A 135     -20.162  16.322   6.977  1.00  0.82           N  
ATOM   2049  CA  ASP A 135     -19.335  16.508   5.784  1.00  0.82           C  
ATOM   2050  C   ASP A 135     -18.056  15.678   5.899  1.00  0.82           C  
ATOM   2051  O   ASP A 135     -17.412  15.663   6.956  1.00  0.82           O  
ATOM   2052  CB  ASP A 135     -18.987  17.993   5.584  1.00  0.82           C  
ATOM   2053  CG  ASP A 135     -18.421  18.351   4.178  1.00  0.82           C  
ATOM   2054  OD1 ASP A 135     -17.349  17.894   3.810  1.00  0.82           O  
ATOM   2055  OD2 ASP A 135     -19.077  19.100   3.498  1.00  0.82           O  
ATOM   2056  H   ASP A 135     -19.732  16.025   7.838  1.00  0.82           H  
ATOM   2057  HA  ASP A 135     -19.894  16.161   4.913  1.00  0.82           H  
ATOM   2058 1HB  ASP A 135     -19.885  18.592   5.743  1.00  0.82           H  
ATOM   2059 2HB  ASP A 135     -18.261  18.298   6.338  1.00  0.82           H  
ATOM   2060  N   LEU A 136     -17.669  15.026   4.796  1.00  0.82           N  
ATOM   2061  CA  LEU A 136     -16.449  14.223   4.765  1.00  0.82           C  
ATOM   2062  C   LEU A 136     -15.197  15.047   5.000  1.00  0.82           C  
ATOM   2063  O   LEU A 136     -14.175  14.508   5.420  1.00  0.82           O  
ATOM   2064  CB  LEU A 136     -16.306  13.429   3.458  1.00  0.82           C  
ATOM   2065  CG  LEU A 136     -17.287  12.294   3.316  1.00  0.82           C  
ATOM   2066  CD1 LEU A 136     -17.134  11.604   1.964  1.00  0.82           C  
ATOM   2067  CD2 LEU A 136     -17.052  11.331   4.475  1.00  0.82           C  
ATOM   2068  H   LEU A 136     -18.234  15.100   3.959  1.00  0.82           H  
ATOM   2069  HA  LEU A 136     -16.523  13.494   5.564  1.00  0.82           H  
ATOM   2070 1HB  LEU A 136     -16.444  14.107   2.618  1.00  0.82           H  
ATOM   2071 2HB  LEU A 136     -15.298  13.015   3.408  1.00  0.82           H  
ATOM   2072  HG  LEU A 136     -18.274  12.687   3.359  1.00  0.82           H  
ATOM   2073 1HD1 LEU A 136     -17.860  10.797   1.879  1.00  0.82           H  
ATOM   2074 2HD1 LEU A 136     -17.304  12.324   1.166  1.00  0.82           H  
ATOM   2075 3HD1 LEU A 136     -16.130  11.199   1.875  1.00  0.82           H  
ATOM   2076 1HD2 LEU A 136     -17.746  10.523   4.437  1.00  0.82           H  
ATOM   2077 2HD2 LEU A 136     -16.039  10.939   4.421  1.00  0.82           H  
ATOM   2078 3HD2 LEU A 136     -17.190  11.866   5.412  1.00  0.82           H  
ATOM   2079  N   GLY A 137     -15.244  16.341   4.699  1.00  0.80           N  
ATOM   2080  CA  GLY A 137     -14.102  17.200   4.936  1.00  0.80           C  
ATOM   2081  C   GLY A 137     -13.781  17.171   6.426  1.00  0.80           C  
ATOM   2082  O   GLY A 137     -12.650  16.887   6.827  1.00  0.80           O  
ATOM   2083  H   GLY A 137     -16.104  16.763   4.338  1.00  0.80           H  
ATOM   2084 1HA  GLY A 137     -13.246  16.853   4.357  1.00  0.80           H  
ATOM   2085 2HA  GLY A 137     -14.338  18.216   4.618  1.00  0.80           H  
ATOM   2086  N   SER A 138     -14.793  17.475   7.249  1.00  0.78           N  
ATOM   2087  CA  SER A 138     -14.618  17.499   8.698  1.00  0.78           C  
ATOM   2088  C   SER A 138     -14.293  16.113   9.246  1.00  0.78           C  
ATOM   2089  O   SER A 138     -13.433  15.977  10.120  1.00  0.78           O  
ATOM   2090  CB  SER A 138     -15.853  18.057   9.369  1.00  0.78           C  
ATOM   2091  OG  SER A 138     -16.035  19.410   9.040  1.00  0.78           O  
ATOM   2092  H   SER A 138     -15.700  17.680   6.849  1.00  0.78           H  
ATOM   2093  HA  SER A 138     -13.780  18.156   8.929  1.00  0.78           H  
ATOM   2094 1HB  SER A 138     -16.726  17.479   9.056  1.00  0.78           H  
ATOM   2095 2HB  SER A 138     -15.756  17.953  10.446  1.00  0.78           H  
ATOM   2096  HG  SER A 138     -16.850  19.680   9.469  1.00  0.78           H  
ATOM   2097  N   LEU A 139     -14.953  15.075   8.720  1.00  0.76           N  
ATOM   2098  CA  LEU A 139     -14.655  13.716   9.176  1.00  0.76           C  
ATOM   2099  C   LEU A 139     -13.209  13.350   8.909  1.00  0.76           C  
ATOM   2100  O   LEU A 139     -12.510  12.851   9.790  1.00  0.76           O  
ATOM   2101  CB  LEU A 139     -15.546  12.685   8.498  1.00  0.76           C  
ATOM   2102  CG  LEU A 139     -15.219  11.225   8.812  1.00  0.76           C  
ATOM   2103  CD1 LEU A 139     -15.360  10.935  10.294  1.00  0.76           C  
ATOM   2104  CD2 LEU A 139     -16.138  10.367   8.024  1.00  0.76           C  
ATOM   2105  H   LEU A 139     -15.670  15.235   8.009  1.00  0.76           H  
ATOM   2106  HA  LEU A 139     -14.825  13.671  10.251  1.00  0.76           H  
ATOM   2107 1HB  LEU A 139     -16.582  12.875   8.772  1.00  0.76           H  
ATOM   2108 2HB  LEU A 139     -15.445  12.810   7.431  1.00  0.76           H  
ATOM   2109  HG  LEU A 139     -14.188  11.019   8.527  1.00  0.76           H  
ATOM   2110 1HD1 LEU A 139     -15.115   9.891  10.483  1.00  0.76           H  
ATOM   2111 2HD1 LEU A 139     -14.684  11.576  10.865  1.00  0.76           H  
ATOM   2112 3HD1 LEU A 139     -16.377  11.120  10.590  1.00  0.76           H  
ATOM   2113 1HD2 LEU A 139     -15.899   9.353   8.236  1.00  0.76           H  
ATOM   2114 2HD2 LEU A 139     -17.170  10.572   8.307  1.00  0.76           H  
ATOM   2115 3HD2 LEU A 139     -16.004  10.562   6.976  1.00  0.76           H  
ATOM   2116  N   LYS A 140     -12.748  13.565   7.682  1.00  0.75           N  
ATOM   2117  CA  LYS A 140     -11.387  13.212   7.348  1.00  0.75           C  
ATOM   2118  C   LYS A 140     -10.403  14.003   8.199  1.00  0.75           C  
ATOM   2119  O   LYS A 140      -9.448  13.429   8.720  1.00  0.75           O  
ATOM   2120  CB  LYS A 140     -11.144  13.394   5.855  1.00  0.75           C  
ATOM   2121  CG  LYS A 140      -9.765  12.961   5.362  1.00  0.75           C  
ATOM   2122  CD  LYS A 140      -9.740  12.973   3.843  1.00  0.75           C  
ATOM   2123  CE  LYS A 140      -8.397  12.528   3.261  1.00  0.75           C  
ATOM   2124  NZ  LYS A 140      -8.511  12.310   1.776  1.00  0.75           N  
ATOM   2125  H   LYS A 140     -13.341  13.978   6.965  1.00  0.75           H  
ATOM   2126  HA  LYS A 140     -11.244  12.157   7.578  1.00  0.75           H  
ATOM   2127 1HB  LYS A 140     -11.895  12.832   5.298  1.00  0.75           H  
ATOM   2128 2HB  LYS A 140     -11.279  14.451   5.601  1.00  0.75           H  
ATOM   2129 1HG  LYS A 140      -9.010  13.650   5.745  1.00  0.75           H  
ATOM   2130 2HG  LYS A 140      -9.538  11.955   5.721  1.00  0.75           H  
ATOM   2131 1HD  LYS A 140     -10.521  12.309   3.469  1.00  0.75           H  
ATOM   2132 2HD  LYS A 140      -9.956  13.982   3.494  1.00  0.75           H  
ATOM   2133 1HE  LYS A 140      -7.642  13.286   3.454  1.00  0.75           H  
ATOM   2134 2HE  LYS A 140      -8.093  11.594   3.735  1.00  0.75           H  
ATOM   2135 1HZ  LYS A 140      -7.631  11.969   1.348  1.00  0.75           H  
ATOM   2136 2HZ  LYS A 140      -9.220  11.567   1.660  1.00  0.75           H  
ATOM   2137 3HZ  LYS A 140      -8.799  13.146   1.309  1.00  0.75           H  
ATOM   2138  N   LYS A 141     -10.638  15.311   8.395  1.00  0.76           N  
ATOM   2139  CA  LYS A 141      -9.714  16.084   9.221  1.00  0.76           C  
ATOM   2140  C   LYS A 141      -9.695  15.548  10.652  1.00  0.76           C  
ATOM   2141  O   LYS A 141      -8.630  15.393  11.249  1.00  0.76           O  
ATOM   2142  CB  LYS A 141     -10.088  17.568   9.206  1.00  0.76           C  
ATOM   2143  CG  LYS A 141      -9.796  18.271   7.876  1.00  0.76           C  
ATOM   2144  CD  LYS A 141     -10.230  19.728   7.908  1.00  0.76           C  
ATOM   2145  CE  LYS A 141      -9.951  20.419   6.579  1.00  0.76           C  
ATOM   2146  NZ  LYS A 141     -10.395  21.842   6.587  1.00  0.76           N  
ATOM   2147  H   LYS A 141     -11.434  15.773   7.951  1.00  0.76           H  
ATOM   2148  HA  LYS A 141      -8.711  15.977   8.806  1.00  0.76           H  
ATOM   2149 1HB  LYS A 141     -11.158  17.668   9.406  1.00  0.76           H  
ATOM   2150 2HB  LYS A 141      -9.553  18.089   9.998  1.00  0.76           H  
ATOM   2151 1HG  LYS A 141      -8.726  18.222   7.673  1.00  0.76           H  
ATOM   2152 2HG  LYS A 141     -10.319  17.756   7.074  1.00  0.76           H  
ATOM   2153 1HD  LYS A 141     -11.302  19.775   8.114  1.00  0.76           H  
ATOM   2154 2HD  LYS A 141      -9.699  20.251   8.702  1.00  0.76           H  
ATOM   2155 1HE  LYS A 141      -8.882  20.382   6.375  1.00  0.76           H  
ATOM   2156 2HE  LYS A 141     -10.481  19.887   5.786  1.00  0.76           H  
ATOM   2157 1HZ  LYS A 141     -10.195  22.262   5.690  1.00  0.76           H  
ATOM   2158 2HZ  LYS A 141     -11.388  21.884   6.764  1.00  0.76           H  
ATOM   2159 3HZ  LYS A 141      -9.903  22.345   7.311  1.00  0.76           H  
ATOM   2160  N   TRP A 142     -10.866  15.190  11.186  1.00  0.80           N  
ATOM   2161  CA  TRP A 142     -10.956  14.598  12.517  1.00  0.80           C  
ATOM   2162  C   TRP A 142     -10.083  13.366  12.596  1.00  0.80           C  
ATOM   2163  O   TRP A 142      -9.257  13.226  13.507  1.00  0.80           O  
ATOM   2164  CB  TRP A 142     -12.398  14.194  12.829  1.00  0.80           C  
ATOM   2165  CG  TRP A 142     -12.594  13.410  14.098  1.00  0.80           C  
ATOM   2166  CD1 TRP A 142     -12.449  12.061  14.229  1.00  0.80           C  
ATOM   2167  CD2 TRP A 142     -13.040  13.888  15.387  1.00  0.80           C  
ATOM   2168  NE1 TRP A 142     -12.751  11.673  15.504  1.00  0.80           N  
ATOM   2169  CE2 TRP A 142     -13.130  12.770  16.224  1.00  0.80           C  
ATOM   2170  CE3 TRP A 142     -13.388  15.145  15.883  1.00  0.80           C  
ATOM   2171  CZ2 TRP A 142     -13.548  12.870  17.534  1.00  0.80           C  
ATOM   2172  CZ3 TRP A 142     -13.811  15.245  17.199  1.00  0.80           C  
ATOM   2173  CH2 TRP A 142     -13.890  14.135  18.002  1.00  0.80           C  
ATOM   2174  H   TRP A 142     -11.730  15.345  10.666  1.00  0.80           H  
ATOM   2175  HA  TRP A 142     -10.609  15.326  13.249  1.00  0.80           H  
ATOM   2176 1HB  TRP A 142     -12.997  15.094  12.887  1.00  0.80           H  
ATOM   2177 2HB  TRP A 142     -12.799  13.607  12.025  1.00  0.80           H  
ATOM   2178  HD1 TRP A 142     -12.140  11.394  13.434  1.00  0.80           H  
ATOM   2179  HE1 TRP A 142     -12.711  10.731  15.857  1.00  0.80           H  
ATOM   2180  HE3 TRP A 142     -13.333  16.028  15.246  1.00  0.80           H  
ATOM   2181  HZ2 TRP A 142     -13.624  12.001  18.188  1.00  0.80           H  
ATOM   2182  HZ3 TRP A 142     -14.087  16.229  17.580  1.00  0.80           H  
ATOM   2183  HH2 TRP A 142     -14.233  14.251  19.032  1.00  0.80           H  
ATOM   2184  N   LEU A 143     -10.274  12.461  11.637  1.00  0.86           N  
ATOM   2185  CA  LEU A 143      -9.547  11.213  11.634  1.00  0.86           C  
ATOM   2186  C   LEU A 143      -8.054  11.453  11.499  1.00  0.86           C  
ATOM   2187  O   LEU A 143      -7.274  10.864  12.238  1.00  0.86           O  
ATOM   2188  CB  LEU A 143     -10.041  10.355  10.469  1.00  0.86           C  
ATOM   2189  CG  LEU A 143     -11.483   9.821  10.586  1.00  0.86           C  
ATOM   2190  CD1 LEU A 143     -11.869   9.176   9.286  1.00  0.86           C  
ATOM   2191  CD2 LEU A 143     -11.585   8.847  11.706  1.00  0.86           C  
ATOM   2192  H   LEU A 143     -10.962  12.646  10.906  1.00  0.86           H  
ATOM   2193  HA  LEU A 143      -9.736  10.696  12.572  1.00  0.86           H  
ATOM   2194 1HB  LEU A 143      -9.990  10.956   9.562  1.00  0.86           H  
ATOM   2195 2HB  LEU A 143      -9.382   9.515  10.349  1.00  0.86           H  
ATOM   2196  HG  LEU A 143     -12.162  10.645  10.774  1.00  0.86           H  
ATOM   2197 1HD1 LEU A 143     -12.890   8.809   9.354  1.00  0.86           H  
ATOM   2198 2HD1 LEU A 143     -11.799   9.919   8.497  1.00  0.86           H  
ATOM   2199 3HD1 LEU A 143     -11.196   8.344   9.069  1.00  0.86           H  
ATOM   2200 1HD2 LEU A 143     -12.593   8.487  11.759  1.00  0.86           H  
ATOM   2201 2HD2 LEU A 143     -10.938   8.030  11.529  1.00  0.86           H  
ATOM   2202 3HD2 LEU A 143     -11.312   9.326  12.643  1.00  0.86           H  
ATOM   2203  N   GLN A 144      -7.639  12.382  10.643  1.00  0.95           N  
ATOM   2204  CA  GLN A 144      -6.213  12.637  10.493  1.00  0.95           C  
ATOM   2205  C   GLN A 144      -5.607  13.186  11.781  1.00  0.95           C  
ATOM   2206  O   GLN A 144      -4.514  12.779  12.182  1.00  0.95           O  
ATOM   2207  CB  GLN A 144      -5.964  13.592   9.323  1.00  0.95           C  
ATOM   2208  CG  GLN A 144      -6.233  12.964   7.943  1.00  0.95           C  
ATOM   2209  CD  GLN A 144      -6.117  13.965   6.805  1.00  0.95           C  
ATOM   2210  OE1 GLN A 144      -6.603  15.098   6.894  1.00  0.95           O  
ATOM   2211  NE2 GLN A 144      -5.447  13.561   5.721  1.00  0.95           N  
ATOM   2212  H   GLN A 144      -8.312  12.878  10.059  1.00  0.95           H  
ATOM   2213  HA  GLN A 144      -5.723  11.690  10.269  1.00  0.95           H  
ATOM   2214 1HB  GLN A 144      -6.620  14.460   9.429  1.00  0.95           H  
ATOM   2215 2HB  GLN A 144      -4.936  13.948   9.351  1.00  0.95           H  
ATOM   2216 1HG  GLN A 144      -5.505  12.173   7.776  1.00  0.95           H  
ATOM   2217 2HG  GLN A 144      -7.239  12.546   7.934  1.00  0.95           H  
ATOM   2218 1HE2 GLN A 144      -5.327  14.188   4.949  1.00  0.95           H  
ATOM   2219 2HE2 GLN A 144      -5.047  12.645   5.683  1.00  0.95           H  
ATOM   2220  N   GLN A 145      -6.330  14.075  12.466  1.00  1.10           N  
ATOM   2221  CA  GLN A 145      -5.823  14.638  13.712  1.00  1.10           C  
ATOM   2222  C   GLN A 145      -5.697  13.546  14.762  1.00  1.10           C  
ATOM   2223  O   GLN A 145      -4.694  13.471  15.482  1.00  1.10           O  
ATOM   2224  CB  GLN A 145      -6.768  15.735  14.203  1.00  1.10           C  
ATOM   2225  CG  GLN A 145      -6.764  16.990  13.337  1.00  1.10           C  
ATOM   2226  CD  GLN A 145      -7.874  17.963  13.708  1.00  1.10           C  
ATOM   2227  OE1 GLN A 145      -8.852  17.610  14.379  1.00  1.10           O  
ATOM   2228  NE2 GLN A 145      -7.732  19.206  13.261  1.00  1.10           N  
ATOM   2229  H   GLN A 145      -7.230  14.390  12.101  1.00  1.10           H  
ATOM   2230  HA  GLN A 145      -4.837  15.063  13.530  1.00  1.10           H  
ATOM   2231 1HB  GLN A 145      -7.790  15.347  14.213  1.00  1.10           H  
ATOM   2232 2HB  GLN A 145      -6.511  16.013  15.222  1.00  1.10           H  
ATOM   2233 1HG  GLN A 145      -5.811  17.499  13.476  1.00  1.10           H  
ATOM   2234 2HG  GLN A 145      -6.878  16.709  12.297  1.00  1.10           H  
ATOM   2235 1HE2 GLN A 145      -8.427  19.894  13.466  1.00  1.10           H  
ATOM   2236 2HE2 GLN A 145      -6.929  19.451  12.718  1.00  1.10           H  
ATOM   2237  N   LYS A 146      -6.687  12.654  14.810  1.00  1.31           N  
ATOM   2238  CA  LYS A 146      -6.656  11.555  15.754  1.00  1.31           C  
ATOM   2239  C   LYS A 146      -5.454  10.677  15.471  1.00  1.31           C  
ATOM   2240  O   LYS A 146      -4.719  10.293  16.380  1.00  1.31           O  
ATOM   2241  CB  LYS A 146      -7.948  10.735  15.680  1.00  1.31           C  
ATOM   2242  CG  LYS A 146      -8.013   9.573  16.668  1.00  1.31           C  
ATOM   2243  CD  LYS A 146      -9.367   8.876  16.620  1.00  1.31           C  
ATOM   2244  CE  LYS A 146      -9.379   7.634  17.510  1.00  1.31           C  
ATOM   2245  NZ  LYS A 146      -9.206   7.987  18.960  1.00  1.31           N  
ATOM   2246  H   LYS A 146      -7.497  12.763  14.196  1.00  1.31           H  
ATOM   2247  HA  LYS A 146      -6.551  11.959  16.760  1.00  1.31           H  
ATOM   2248 1HB  LYS A 146      -8.805  11.390  15.851  1.00  1.31           H  
ATOM   2249 2HB  LYS A 146      -8.055  10.324  14.676  1.00  1.31           H  
ATOM   2250 1HG  LYS A 146      -7.237   8.853  16.413  1.00  1.31           H  
ATOM   2251 2HG  LYS A 146      -7.829   9.937  17.678  1.00  1.31           H  
ATOM   2252 1HD  LYS A 146     -10.143   9.565  16.958  1.00  1.31           H  
ATOM   2253 2HD  LYS A 146      -9.584   8.596  15.592  1.00  1.31           H  
ATOM   2254 1HE  LYS A 146     -10.324   7.108  17.379  1.00  1.31           H  
ATOM   2255 2HE  LYS A 146      -8.571   6.978  17.209  1.00  1.31           H  
ATOM   2256 1HZ  LYS A 146      -9.205   7.147  19.521  1.00  1.31           H  
ATOM   2257 2HZ  LYS A 146      -8.326   8.468  19.084  1.00  1.31           H  
ATOM   2258 3HZ  LYS A 146      -9.961   8.589  19.257  1.00  1.31           H  
ATOM   2259  N   TYR A 147      -5.241  10.368  14.198  1.00  1.63           N  
ATOM   2260  CA  TYR A 147      -4.161   9.488  13.810  1.00  1.63           C  
ATOM   2261  C   TYR A 147      -2.816  10.092  14.169  1.00  1.63           C  
ATOM   2262  O   TYR A 147      -1.920   9.388  14.646  1.00  1.63           O  
ATOM   2263  CB  TYR A 147      -4.252   9.206  12.326  1.00  1.63           C  
ATOM   2264  CG  TYR A 147      -5.540   8.522  11.997  1.00  1.63           C  
ATOM   2265  CD1 TYR A 147      -5.921   8.354  10.708  1.00  1.63           C  
ATOM   2266  CD2 TYR A 147      -6.385   8.116  13.020  1.00  1.63           C  
ATOM   2267  CE1 TYR A 147      -7.109   7.744  10.429  1.00  1.63           C  
ATOM   2268  CE2 TYR A 147      -7.579   7.502  12.731  1.00  1.63           C  
ATOM   2269  CZ  TYR A 147      -7.929   7.302  11.434  1.00  1.63           C  
ATOM   2270  OH  TYR A 147      -9.093   6.656  11.124  1.00  1.63           O  
ATOM   2271  H   TYR A 147      -5.876  10.721  13.482  1.00  1.63           H  
ATOM   2272  HA  TYR A 147      -4.263   8.555  14.349  1.00  1.63           H  
ATOM   2273 1HB  TYR A 147      -4.200  10.140  11.765  1.00  1.63           H  
ATOM   2274 2HB  TYR A 147      -3.427   8.571  12.010  1.00  1.63           H  
ATOM   2275  HD1 TYR A 147      -5.276   8.692   9.900  1.00  1.63           H  
ATOM   2276  HD2 TYR A 147      -6.099   8.269  14.053  1.00  1.63           H  
ATOM   2277  HE1 TYR A 147      -7.395   7.605   9.412  1.00  1.63           H  
ATOM   2278  HE2 TYR A 147      -8.227   7.170  13.533  1.00  1.63           H  
ATOM   2279  HH  TYR A 147      -9.234   6.692  10.175  1.00  1.63           H  
ATOM   2280  N   ASN A 148      -2.676  11.403  13.978  1.00  2.06           N  
ATOM   2281  CA  ASN A 148      -1.433  12.079  14.306  1.00  2.06           C  
ATOM   2282  C   ASN A 148      -1.151  11.964  15.803  1.00  2.06           C  
ATOM   2283  O   ASN A 148      -0.002  11.830  16.222  1.00  2.06           O  
ATOM   2284  CB  ASN A 148      -1.504  13.531  13.877  1.00  2.06           C  
ATOM   2285  CG  ASN A 148      -1.438  13.699  12.375  1.00  2.06           C  
ATOM   2286  OD1 ASN A 148      -0.961  12.820  11.645  1.00  2.06           O  
ATOM   2287  ND2 ASN A 148      -1.916  14.822  11.900  1.00  2.06           N  
ATOM   2288  H   ASN A 148      -3.441  11.937  13.560  1.00  2.06           H  
ATOM   2289  HA  ASN A 148      -0.615  11.586  13.778  1.00  2.06           H  
ATOM   2290 1HB  ASN A 148      -2.438  13.965  14.235  1.00  2.06           H  
ATOM   2291 2HB  ASN A 148      -0.689  14.086  14.335  1.00  2.06           H  
ATOM   2292 1HD2 ASN A 148      -1.906  14.992  10.916  1.00  2.06           H  
ATOM   2293 2HD2 ASN A 148      -2.295  15.504  12.522  1.00  2.06           H  
ATOM   2294  N   LYS A 149      -2.209  11.996  16.617  1.00  2.61           N  
ATOM   2295  CA  LYS A 149      -2.062  11.845  18.057  1.00  2.61           C  
ATOM   2296  C   LYS A 149      -1.723  10.396  18.443  1.00  2.61           C  
ATOM   2297  O   LYS A 149      -0.934  10.161  19.361  1.00  2.61           O  
ATOM   2298  CB  LYS A 149      -3.332  12.309  18.771  1.00  2.61           C  
ATOM   2299  CG  LYS A 149      -3.562  13.819  18.707  1.00  2.61           C  
ATOM   2300  CD  LYS A 149      -4.854  14.219  19.399  1.00  2.61           C  
ATOM   2301  CE  LYS A 149      -5.086  15.721  19.316  1.00  2.61           C  
ATOM   2302  NZ  LYS A 149      -6.363  16.121  19.967  1.00  2.61           N  
ATOM   2303  H   LYS A 149      -3.139  12.156  16.222  1.00  2.61           H  
ATOM   2304  HA  LYS A 149      -1.236  12.476  18.383  1.00  2.61           H  
ATOM   2305 1HB  LYS A 149      -4.197  11.823  18.324  1.00  2.61           H  
ATOM   2306 2HB  LYS A 149      -3.292  12.012  19.816  1.00  2.61           H  
ATOM   2307 1HG  LYS A 149      -2.727  14.332  19.183  1.00  2.61           H  
ATOM   2308 2HG  LYS A 149      -3.606  14.130  17.665  1.00  2.61           H  
ATOM   2309 1HD  LYS A 149      -5.690  13.706  18.918  1.00  2.61           H  
ATOM   2310 2HD  LYS A 149      -4.818  13.920  20.445  1.00  2.61           H  
ATOM   2311 1HE  LYS A 149      -4.261  16.237  19.806  1.00  2.61           H  
ATOM   2312 2HE  LYS A 149      -5.116  16.018  18.266  1.00  2.61           H  
ATOM   2313 1HZ  LYS A 149      -6.483  17.121  19.891  1.00  2.61           H  
ATOM   2314 2HZ  LYS A 149      -7.133  15.653  19.510  1.00  2.61           H  
ATOM   2315 3HZ  LYS A 149      -6.341  15.858  20.942  1.00  2.61           H  
ATOM   2316  N   LEU A 150      -2.321   9.423  17.740  1.00  3.27           N  
ATOM   2317  CA  LEU A 150      -2.090   8.003  18.030  1.00  3.27           C  
ATOM   2318  C   LEU A 150      -0.667   7.525  17.735  1.00  3.27           C  
ATOM   2319  O   LEU A 150      -0.125   6.704  18.483  1.00  3.27           O  
ATOM   2320  CB  LEU A 150      -3.039   7.117  17.209  1.00  3.27           C  
ATOM   2321  CG  LEU A 150      -4.524   7.178  17.561  1.00  3.27           C  
ATOM   2322  CD1 LEU A 150      -5.297   6.374  16.532  1.00  3.27           C  
ATOM   2323  CD2 LEU A 150      -4.740   6.643  18.953  1.00  3.27           C  
ATOM   2324  H   LEU A 150      -2.980   9.684  17.008  1.00  3.27           H  
ATOM   2325  HA  LEU A 150      -2.289   7.844  19.088  1.00  3.27           H  
ATOM   2326 1HB  LEU A 150      -2.941   7.400  16.163  1.00  3.27           H  
ATOM   2327 2HB  LEU A 150      -2.715   6.083  17.311  1.00  3.27           H  
ATOM   2328  HG  LEU A 150      -4.866   8.198  17.521  1.00  3.27           H  
ATOM   2329 1HD1 LEU A 150      -6.353   6.413  16.752  1.00  3.27           H  
ATOM   2330 2HD1 LEU A 150      -5.118   6.789  15.557  1.00  3.27           H  
ATOM   2331 3HD1 LEU A 150      -4.960   5.340  16.555  1.00  3.27           H  
ATOM   2332 1HD2 LEU A 150      -5.799   6.690  19.198  1.00  3.27           H  
ATOM   2333 2HD2 LEU A 150      -4.400   5.608  19.004  1.00  3.27           H  
ATOM   2334 3HD2 LEU A 150      -4.174   7.247  19.663  1.00  3.27           H  
ATOM   2335  N   SER A 151      -0.070   8.015  16.646  1.00  3.97           N  
ATOM   2336  CA  SER A 151       1.267   7.567  16.261  1.00  3.97           C  
ATOM   2337  C   SER A 151       1.973   8.537  15.316  1.00  3.97           C  
ATOM   2338  O   SER A 151       2.994   9.118  15.688  1.00  3.97           O  
ATOM   2339  OXT SER A 151       1.766   8.411  14.109  1.00  3.97           O  
ATOM   2340  CB  SER A 151       1.184   6.200  15.602  1.00  3.97           C  
ATOM   2341  OG  SER A 151       2.453   5.756  15.201  1.00  3.97           O  
ATOM   2342  H   SER A 151      -0.579   8.681  16.059  1.00  3.97           H  
ATOM   2343  HA  SER A 151       1.868   7.485  17.167  1.00  3.97           H  
ATOM   2344 1HB  SER A 151       0.747   5.481  16.295  1.00  3.97           H  
ATOM   2345 2HB  SER A 151       0.526   6.258  14.736  1.00  3.97           H  
ATOM   2346  HG  SER A 151       2.977   5.698  16.005  1.00  3.97           H  
ENDMDL

REMARK ID 140213 DOMAINID 136498 MODEL 3 2021-10-16_00000105_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.151   2.241  -3.463  1.00  7.55           N  
ATOM      2  CA  MET A   1      -0.592   2.099  -2.126  1.00  7.55           C  
ATOM      3  C   MET A   1       0.514   3.110  -1.892  1.00  7.55           C  
ATOM      4  O   MET A   1       1.596   3.011  -2.470  1.00  7.55           O  
ATOM      5  CB  MET A   1      -0.069   0.689  -1.907  1.00  7.55           C  
ATOM      6  CG  MET A   1       0.482   0.467  -0.527  1.00  7.55           C  
ATOM      7  SD  MET A   1      -0.750   0.549   0.751  1.00  7.55           S  
ATOM      8  CE  MET A   1       0.344   0.571   2.137  1.00  7.55           C  
ATOM      9 1H   MET A   1      -2.149   2.102  -3.431  1.00  7.55           H  
ATOM     10 2H   MET A   1      -0.950   3.174  -3.797  1.00  7.55           H  
ATOM     11 3H   MET A   1      -0.733   1.563  -4.082  1.00  7.55           H  
ATOM     12  HA  MET A   1      -1.380   2.297  -1.400  1.00  7.55           H  
ATOM     13 1HB  MET A   1      -0.868  -0.030  -2.075  1.00  7.55           H  
ATOM     14 2HB  MET A   1       0.724   0.478  -2.625  1.00  7.55           H  
ATOM     15 1HG  MET A   1       0.985  -0.497  -0.469  1.00  7.55           H  
ATOM     16 2HG  MET A   1       1.209   1.250  -0.321  1.00  7.55           H  
ATOM     17 1HE  MET A   1      -0.230   0.638   3.062  1.00  7.55           H  
ATOM     18 2HE  MET A   1       0.947  -0.336   2.146  1.00  7.55           H  
ATOM     19 3HE  MET A   1       0.986   1.416   2.048  1.00  7.55           H  
ATOM     20  N   ASP A   2       0.237   4.091  -1.037  1.00  6.49           N  
ATOM     21  CA  ASP A   2       1.213   5.141  -0.748  1.00  6.49           C  
ATOM     22  C   ASP A   2       2.042   4.890   0.517  1.00  6.49           C  
ATOM     23  O   ASP A   2       3.215   5.261   0.591  1.00  6.49           O  
ATOM     24  CB  ASP A   2       0.490   6.478  -0.601  1.00  6.49           C  
ATOM     25  CG  ASP A   2      -0.234   6.896  -1.878  1.00  6.49           C  
ATOM     26  OD1 ASP A   2       0.396   6.982  -2.903  1.00  6.49           O  
ATOM     27  OD2 ASP A   2      -1.424   7.091  -1.817  1.00  6.49           O  
ATOM     28  H   ASP A   2      -0.667   4.126  -0.588  1.00  6.49           H  
ATOM     29  HA  ASP A   2       1.902   5.208  -1.590  1.00  6.49           H  
ATOM     30 1HB  ASP A   2      -0.230   6.418   0.216  1.00  6.49           H  
ATOM     31 2HB  ASP A   2       1.212   7.252  -0.340  1.00  6.49           H  
ATOM     32  N   ASN A   3       1.460   4.234   1.518  1.00  5.15           N  
ATOM     33  CA  ASN A   3       2.150   4.087   2.804  1.00  5.15           C  
ATOM     34  C   ASN A   3       3.129   2.921   2.794  1.00  5.15           C  
ATOM     35  O   ASN A   3       3.000   1.945   3.537  1.00  5.15           O  
ATOM     36  CB  ASN A   3       1.138   3.933   3.919  1.00  5.15           C  
ATOM     37  CG  ASN A   3       0.297   5.159   4.079  1.00  5.15           C  
ATOM     38  OD1 ASN A   3       0.794   6.289   4.002  1.00  5.15           O  
ATOM     39  ND2 ASN A   3      -0.978   4.964   4.293  1.00  5.15           N  
ATOM     40  H   ASN A   3       0.521   3.886   1.409  1.00  5.15           H  
ATOM     41  HA  ASN A   3       2.731   4.992   2.989  1.00  5.15           H  
ATOM     42 1HB  ASN A   3       0.486   3.090   3.718  1.00  5.15           H  
ATOM     43 2HB  ASN A   3       1.657   3.732   4.858  1.00  5.15           H  
ATOM     44 1HD2 ASN A   3      -1.592   5.746   4.407  1.00  5.15           H  
ATOM     45 2HD2 ASN A   3      -1.340   4.033   4.349  1.00  5.15           H  
ATOM     46  N   LEU A   4       4.150   3.052   1.974  1.00  3.79           N  
ATOM     47  CA  LEU A   4       5.104   1.981   1.746  1.00  3.79           C  
ATOM     48  C   LEU A   4       6.207   1.939   2.786  1.00  3.79           C  
ATOM     49  O   LEU A   4       7.372   2.223   2.503  1.00  3.79           O  
ATOM     50  CB  LEU A   4       5.685   2.121   0.342  1.00  3.79           C  
ATOM     51  CG  LEU A   4       4.639   2.040  -0.775  1.00  3.79           C  
ATOM     52  CD1 LEU A   4       5.293   2.255  -2.113  1.00  3.79           C  
ATOM     53  CD2 LEU A   4       3.965   0.696  -0.717  1.00  3.79           C  
ATOM     54  H   LEU A   4       4.198   3.917   1.436  1.00  3.79           H  
ATOM     55  HA  LEU A   4       4.567   1.035   1.796  1.00  3.79           H  
ATOM     56 1HB  LEU A   4       6.181   3.086   0.266  1.00  3.79           H  
ATOM     57 2HB  LEU A   4       6.420   1.333   0.184  1.00  3.79           H  
ATOM     58  HG  LEU A   4       3.893   2.826  -0.639  1.00  3.79           H  
ATOM     59 1HD1 LEU A   4       4.530   2.203  -2.894  1.00  3.79           H  
ATOM     60 2HD1 LEU A   4       5.766   3.236  -2.132  1.00  3.79           H  
ATOM     61 3HD1 LEU A   4       6.044   1.486  -2.283  1.00  3.79           H  
ATOM     62 1HD2 LEU A   4       3.221   0.641  -1.510  1.00  3.79           H  
ATOM     63 2HD2 LEU A   4       4.703  -0.088  -0.859  1.00  3.79           H  
ATOM     64 3HD2 LEU A   4       3.484   0.573   0.254  1.00  3.79           H  
ATOM     65  N   SER A   5       5.808   1.586   4.001  1.00  2.65           N  
ATOM     66  CA  SER A   5       6.719   1.478   5.129  1.00  2.65           C  
ATOM     67  C   SER A   5       7.526   0.205   4.975  1.00  2.65           C  
ATOM     68  O   SER A   5       7.182  -0.657   4.167  1.00  2.65           O  
ATOM     69  CB  SER A   5       5.945   1.462   6.447  1.00  2.65           C  
ATOM     70  OG  SER A   5       5.187   0.275   6.605  1.00  2.65           O  
ATOM     71  H   SER A   5       4.810   1.406   4.116  1.00  2.65           H  
ATOM     72  HA  SER A   5       7.400   2.329   5.121  1.00  2.65           H  
ATOM     73 1HB  SER A   5       6.630   1.575   7.287  1.00  2.65           H  
ATOM     74 2HB  SER A   5       5.273   2.318   6.457  1.00  2.65           H  
ATOM     75  HG  SER A   5       5.675  -0.291   7.247  1.00  2.65           H  
ATOM     76  N   PHE A   6       8.595   0.069   5.747  1.00  1.82           N  
ATOM     77  CA  PHE A   6       9.341  -1.175   5.703  1.00  1.82           C  
ATOM     78  C   PHE A   6       8.477  -2.339   6.106  1.00  1.82           C  
ATOM     79  O   PHE A   6       7.647  -2.225   6.996  1.00  1.82           O  
ATOM     80  CB  PHE A   6      10.582  -1.146   6.611  1.00  1.82           C  
ATOM     81  CG  PHE A   6      11.266  -2.524   6.723  1.00  1.82           C  
ATOM     82  CD1 PHE A   6      11.969  -3.096   5.671  1.00  1.82           C  
ATOM     83  CD2 PHE A   6      11.182  -3.241   7.917  1.00  1.82           C  
ATOM     84  CE1 PHE A   6      12.549  -4.354   5.818  1.00  1.82           C  
ATOM     85  CE2 PHE A   6      11.749  -4.475   8.059  1.00  1.82           C  
ATOM     86  CZ  PHE A   6      12.433  -5.041   7.012  1.00  1.82           C  
ATOM     87  H   PHE A   6       8.871   0.807   6.377  1.00  1.82           H  
ATOM     88  HA  PHE A   6       9.673  -1.339   4.680  1.00  1.82           H  
ATOM     89 1HB  PHE A   6      11.309  -0.434   6.223  1.00  1.82           H  
ATOM     90 2HB  PHE A   6      10.303  -0.822   7.620  1.00  1.82           H  
ATOM     91  HD1 PHE A   6      12.053  -2.559   4.726  1.00  1.82           H  
ATOM     92  HD2 PHE A   6      10.655  -2.800   8.754  1.00  1.82           H  
ATOM     93  HE1 PHE A   6      13.091  -4.807   4.986  1.00  1.82           H  
ATOM     94  HE2 PHE A   6      11.653  -5.000   8.998  1.00  1.82           H  
ATOM     95  HZ  PHE A   6      12.888  -6.029   7.116  1.00  1.82           H  
ATOM     96  N   ARG A   7       8.635  -3.448   5.408  1.00  1.27           N  
ATOM     97  CA  ARG A   7       8.008  -4.695   5.804  1.00  1.27           C  
ATOM     98  C   ARG A   7       9.071  -5.773   5.586  1.00  1.27           C  
ATOM     99  O   ARG A   7       9.810  -5.673   4.607  1.00  1.27           O  
ATOM    100  CB  ARG A   7       6.752  -4.998   5.005  1.00  1.27           C  
ATOM    101  CG  ARG A   7       5.573  -4.057   5.262  1.00  1.27           C  
ATOM    102  CD  ARG A   7       4.347  -4.513   4.548  1.00  1.27           C  
ATOM    103  NE  ARG A   7       4.502  -4.455   3.106  1.00  1.27           N  
ATOM    104  CZ  ARG A   7       4.289  -3.383   2.338  1.00  1.27           C  
ATOM    105  NH1 ARG A   7       3.892  -2.232   2.848  1.00  1.27           N  
ATOM    106  NH2 ARG A   7       4.494  -3.530   1.055  1.00  1.27           N  
ATOM    107  H   ARG A   7       9.273  -3.443   4.627  1.00  1.27           H  
ATOM    108  HA  ARG A   7       7.720  -4.616   6.845  1.00  1.27           H  
ATOM    109 1HB  ARG A   7       6.975  -4.970   3.937  1.00  1.27           H  
ATOM    110 2HB  ARG A   7       6.419  -5.986   5.232  1.00  1.27           H  
ATOM    111 1HG  ARG A   7       5.364  -4.032   6.335  1.00  1.27           H  
ATOM    112 2HG  ARG A   7       5.817  -3.050   4.915  1.00  1.27           H  
ATOM    113 1HD  ARG A   7       4.137  -5.548   4.822  1.00  1.27           H  
ATOM    114 2HD  ARG A   7       3.504  -3.888   4.828  1.00  1.27           H  
ATOM    115  HE  ARG A   7       4.816  -5.305   2.604  1.00  1.27           H  
ATOM    116 1HH1 ARG A   7       3.747  -2.147   3.847  1.00  1.27           H  
ATOM    117 2HH1 ARG A   7       3.748  -1.440   2.247  1.00  1.27           H  
ATOM    118 1HH2 ARG A   7       4.816  -4.466   0.743  1.00  1.27           H  
ATOM    119 2HH2 ARG A   7       4.360  -2.771   0.414  1.00  1.27           H  
ATOM    120  N   PRO A   8       9.203  -6.793   6.447  1.00  0.95           N  
ATOM    121  CA  PRO A   8      10.104  -7.909   6.248  1.00  0.95           C  
ATOM    122  C   PRO A   8       9.734  -8.611   4.968  1.00  0.95           C  
ATOM    123  O   PRO A   8       8.554  -8.645   4.602  1.00  0.95           O  
ATOM    124  CB  PRO A   8       9.839  -8.799   7.465  1.00  0.95           C  
ATOM    125  CG  PRO A   8       9.294  -7.854   8.510  1.00  0.95           C  
ATOM    126  CD  PRO A   8       8.496  -6.817   7.731  1.00  0.95           C  
ATOM    127  HA  PRO A   8      11.147  -7.560   6.213  1.00  0.95           H  
ATOM    128 1HB  PRO A   8       9.132  -9.601   7.195  1.00  0.95           H  
ATOM    129 2HB  PRO A   8      10.773  -9.289   7.776  1.00  0.95           H  
ATOM    130 1HG  PRO A   8       8.676  -8.407   9.239  1.00  0.95           H  
ATOM    131 2HG  PRO A   8      10.118  -7.404   9.066  1.00  0.95           H  
ATOM    132 1HD  PRO A   8       7.441  -7.111   7.610  1.00  0.95           H  
ATOM    133 2HD  PRO A   8       8.616  -5.884   8.251  1.00  0.95           H  
ATOM    134  N   LYS A   9      10.729  -9.164   4.298  1.00  0.76           N  
ATOM    135  CA  LYS A   9      10.454  -9.940   3.095  1.00  0.76           C  
ATOM    136  C   LYS A   9      10.469 -11.433   3.459  1.00  0.76           C  
ATOM    137  O   LYS A   9      11.485 -11.938   3.970  1.00  0.76           O  
ATOM    138  CB  LYS A   9      11.512  -9.633   2.031  1.00  0.76           C  
ATOM    139  CG  LYS A   9      11.723  -8.141   1.707  1.00  0.76           C  
ATOM    140  CD  LYS A   9      10.491  -7.467   1.128  1.00  0.76           C  
ATOM    141  CE  LYS A   9      10.803  -6.046   0.661  1.00  0.76           C  
ATOM    142  NZ  LYS A   9       9.596  -5.355   0.114  1.00  0.76           N  
ATOM    143  H   LYS A   9      11.692  -9.028   4.633  1.00  0.76           H  
ATOM    144  HA  LYS A   9       9.463  -9.689   2.716  1.00  0.76           H  
ATOM    145 1HB  LYS A   9      12.472  -9.988   2.386  1.00  0.76           H  
ATOM    146 2HB  LYS A   9      11.280 -10.165   1.108  1.00  0.76           H  
ATOM    147 1HG  LYS A   9      12.004  -7.624   2.633  1.00  0.76           H  
ATOM    148 2HG  LYS A   9      12.548  -8.043   1.000  1.00  0.76           H  
ATOM    149 1HD  LYS A   9      10.087  -8.046   0.298  1.00  0.76           H  
ATOM    150 2HD  LYS A   9       9.733  -7.398   1.912  1.00  0.76           H  
ATOM    151 1HE  LYS A   9      11.186  -5.474   1.506  1.00  0.76           H  
ATOM    152 2HE  LYS A   9      11.567  -6.089  -0.113  1.00  0.76           H  
ATOM    153 1HZ  LYS A   9       9.822  -4.431  -0.184  1.00  0.76           H  
ATOM    154 2HZ  LYS A   9       9.207  -5.868  -0.662  1.00  0.76           H  
ATOM    155 3HZ  LYS A   9       8.856  -5.303   0.829  1.00  0.76           H  
ATOM    156  N   LEU A  10       9.371 -12.151   3.183  1.00  0.67           N  
ATOM    157  CA  LEU A  10       9.336 -13.569   3.525  1.00  0.67           C  
ATOM    158  C   LEU A  10       9.395 -14.447   2.276  1.00  0.67           C  
ATOM    159  O   LEU A  10       8.733 -14.162   1.273  1.00  0.67           O  
ATOM    160  CB  LEU A  10       8.018 -13.960   4.224  1.00  0.67           C  
ATOM    161  CG  LEU A  10       7.542 -13.106   5.400  1.00  0.67           C  
ATOM    162  CD1 LEU A  10       6.243 -13.676   5.955  1.00  0.67           C  
ATOM    163  CD2 LEU A  10       8.556 -13.013   6.455  1.00  0.67           C  
ATOM    164  H   LEU A  10       8.545 -11.709   2.782  1.00  0.67           H  
ATOM    165  HA  LEU A  10      10.174 -13.795   4.169  1.00  0.67           H  
ATOM    166 1HB  LEU A  10       7.228 -13.941   3.478  1.00  0.67           H  
ATOM    167 2HB  LEU A  10       8.117 -14.987   4.582  1.00  0.67           H  
ATOM    168  HG  LEU A  10       7.343 -12.128   5.019  1.00  0.67           H  
ATOM    169 1HD1 LEU A  10       5.888 -13.044   6.756  1.00  0.67           H  
ATOM    170 2HD1 LEU A  10       5.495 -13.720   5.189  1.00  0.67           H  
ATOM    171 3HD1 LEU A  10       6.422 -14.679   6.337  1.00  0.67           H  
ATOM    172 1HD2 LEU A  10       8.184 -12.374   7.256  1.00  0.67           H  
ATOM    173 2HD2 LEU A  10       8.762 -14.009   6.845  1.00  0.67           H  
ATOM    174 3HD2 LEU A  10       9.456 -12.578   6.032  1.00  0.67           H  
ATOM    175  N   TYR A  11      10.117 -15.553   2.365  1.00  0.64           N  
ATOM    176  CA  TYR A  11      10.083 -16.568   1.310  1.00  0.64           C  
ATOM    177  C   TYR A  11       9.263 -17.726   1.848  1.00  0.64           C  
ATOM    178  O   TYR A  11       9.557 -18.217   2.939  1.00  0.64           O  
ATOM    179  CB  TYR A  11      11.489 -17.042   0.930  1.00  0.64           C  
ATOM    180  CG  TYR A  11      11.572 -18.110  -0.164  1.00  0.64           C  
ATOM    181  CD1 TYR A  11      11.827 -17.775  -1.466  1.00  0.64           C  
ATOM    182  CD2 TYR A  11      11.380 -19.427   0.154  1.00  0.64           C  
ATOM    183  CE1 TYR A  11      11.920 -18.782  -2.429  1.00  0.64           C  
ATOM    184  CE2 TYR A  11      11.474 -20.402  -0.786  1.00  0.64           C  
ATOM    185  CZ  TYR A  11      11.747 -20.094  -2.060  1.00  0.64           C  
ATOM    186  OH  TYR A  11      11.850 -21.098  -2.994  1.00  0.64           O  
ATOM    187  H   TYR A  11      10.688 -15.688   3.203  1.00  0.64           H  
ATOM    188  HA  TYR A  11       9.574 -16.177   0.431  1.00  0.64           H  
ATOM    189 1HB  TYR A  11      12.068 -16.183   0.589  1.00  0.64           H  
ATOM    190 2HB  TYR A  11      11.989 -17.428   1.817  1.00  0.64           H  
ATOM    191  HD1 TYR A  11      11.968 -16.737  -1.729  1.00  0.64           H  
ATOM    192  HD2 TYR A  11      11.149 -19.695   1.152  1.00  0.64           H  
ATOM    193  HE1 TYR A  11      12.134 -18.549  -3.464  1.00  0.64           H  
ATOM    194  HE2 TYR A  11      11.324 -21.438  -0.517  1.00  0.64           H  
ATOM    195  HH  TYR A  11      12.091 -21.950  -2.555  1.00  0.64           H  
ATOM    196  N   LEU A  12       8.203 -18.122   1.153  1.00  0.65           N  
ATOM    197  CA  LEU A  12       7.374 -19.226   1.643  1.00  0.65           C  
ATOM    198  C   LEU A  12       7.709 -20.537   0.934  1.00  0.65           C  
ATOM    199  O   LEU A  12       7.554 -20.671  -0.283  1.00  0.65           O  
ATOM    200  CB  LEU A  12       5.885 -18.842   1.563  1.00  0.65           C  
ATOM    201  CG  LEU A  12       4.821 -19.934   1.951  1.00  0.65           C  
ATOM    202  CD1 LEU A  12       5.041 -20.428   3.374  1.00  0.65           C  
ATOM    203  CD2 LEU A  12       3.404 -19.292   1.889  1.00  0.65           C  
ATOM    204  H   LEU A  12       7.973 -17.668   0.267  1.00  0.65           H  
ATOM    205  HA  LEU A  12       7.593 -19.371   2.700  1.00  0.65           H  
ATOM    206 1HB  LEU A  12       5.724 -17.987   2.216  1.00  0.65           H  
ATOM    207 2HB  LEU A  12       5.672 -18.525   0.537  1.00  0.65           H  
ATOM    208  HG  LEU A  12       4.891 -20.780   1.264  1.00  0.65           H  
ATOM    209 1HD1 LEU A  12       4.280 -21.167   3.617  1.00  0.65           H  
ATOM    210 2HD1 LEU A  12       6.026 -20.884   3.460  1.00  0.65           H  
ATOM    211 3HD1 LEU A  12       4.966 -19.605   4.049  1.00  0.65           H  
ATOM    212 1HD2 LEU A  12       2.661 -20.039   2.157  1.00  0.65           H  
ATOM    213 2HD2 LEU A  12       3.349 -18.461   2.594  1.00  0.65           H  
ATOM    214 3HD2 LEU A  12       3.196 -18.922   0.898  1.00  0.65           H  
ATOM    215  N   ALA A  13       8.243 -21.473   1.718  1.00  0.69           N  
ATOM    216  CA  ALA A  13       8.725 -22.764   1.247  1.00  0.69           C  
ATOM    217  C   ALA A  13       7.809 -23.913   1.633  1.00  0.69           C  
ATOM    218  O   ALA A  13       7.494 -24.135   2.804  1.00  0.69           O  
ATOM    219  CB  ALA A  13      10.101 -23.033   1.808  1.00  0.69           C  
ATOM    220  H   ALA A  13       8.321 -21.266   2.710  1.00  0.69           H  
ATOM    221  HA  ALA A  13       8.783 -22.731   0.159  1.00  0.69           H  
ATOM    222 1HB  ALA A  13      10.462 -23.986   1.433  1.00  0.69           H  
ATOM    223 2HB  ALA A  13      10.767 -22.252   1.500  1.00  0.69           H  
ATOM    224 3HB  ALA A  13      10.060 -23.066   2.890  1.00  0.69           H  
ATOM    225  N   ALA A  14       7.411 -24.672   0.636  1.00  0.77           N  
ATOM    226  CA  ALA A  14       6.546 -25.811   0.856  1.00  0.77           C  
ATOM    227  C   ALA A  14       6.639 -26.721  -0.364  1.00  0.77           C  
ATOM    228  O   ALA A  14       7.044 -26.247  -1.421  1.00  0.77           O  
ATOM    229  CB  ALA A  14       5.138 -25.333   1.100  1.00  0.77           C  
ATOM    230  H   ALA A  14       7.709 -24.442  -0.302  1.00  0.77           H  
ATOM    231  HA  ALA A  14       6.898 -26.335   1.734  1.00  0.77           H  
ATOM    232 1HB  ALA A  14       4.475 -26.168   1.276  1.00  0.77           H  
ATOM    233 2HB  ALA A  14       5.118 -24.679   1.971  1.00  0.77           H  
ATOM    234 3HB  ALA A  14       4.795 -24.779   0.236  1.00  0.77           H  
ATOM    235  N   PRO A  15       6.346 -28.030  -0.255  1.00  0.88           N  
ATOM    236  CA  PRO A  15       6.287 -28.964  -1.372  1.00  0.88           C  
ATOM    237  C   PRO A  15       5.462 -28.465  -2.562  1.00  0.88           C  
ATOM    238  O   PRO A  15       5.880 -28.599  -3.709  1.00  0.88           O  
ATOM    239  CB  PRO A  15       5.622 -30.169  -0.709  1.00  0.88           C  
ATOM    240  CG  PRO A  15       6.065 -30.106   0.725  1.00  0.88           C  
ATOM    241  CD  PRO A  15       6.051 -28.646   1.064  1.00  0.88           C  
ATOM    242  HA  PRO A  15       7.314 -29.212  -1.692  1.00  0.88           H  
ATOM    243 1HB  PRO A  15       4.529 -30.115  -0.833  1.00  0.88           H  
ATOM    244 2HB  PRO A  15       5.949 -31.091  -1.185  1.00  0.88           H  
ATOM    245 1HG  PRO A  15       5.377 -30.698   1.354  1.00  0.88           H  
ATOM    246 2HG  PRO A  15       7.057 -30.555   0.825  1.00  0.88           H  
ATOM    247 1HD  PRO A  15       5.062 -28.359   1.435  1.00  0.88           H  
ATOM    248 2HD  PRO A  15       6.844 -28.467   1.791  1.00  0.88           H  
ATOM    249  N   LEU A  16       4.319 -27.826  -2.276  1.00  1.00           N  
ATOM    250  CA  LEU A  16       3.441 -27.286  -3.317  1.00  1.00           C  
ATOM    251  C   LEU A  16       3.131 -28.262  -4.460  1.00  1.00           C  
ATOM    252  O   LEU A  16       3.217 -27.874  -5.627  1.00  1.00           O  
ATOM    253  CB  LEU A  16       4.048 -26.001  -3.890  1.00  1.00           C  
ATOM    254  CG  LEU A  16       4.244 -24.874  -2.863  1.00  1.00           C  
ATOM    255  CD1 LEU A  16       5.002 -23.712  -3.474  1.00  1.00           C  
ATOM    256  CD2 LEU A  16       2.893 -24.414  -2.390  1.00  1.00           C  
ATOM    257  H   LEU A  16       4.035 -27.733  -1.315  1.00  1.00           H  
ATOM    258  HA  LEU A  16       2.494 -27.027  -2.843  1.00  1.00           H  
ATOM    259 1HB  LEU A  16       5.019 -26.230  -4.329  1.00  1.00           H  
ATOM    260 2HB  LEU A  16       3.395 -25.628  -4.680  1.00  1.00           H  
ATOM    261  HG  LEU A  16       4.812 -25.244  -2.035  1.00  1.00           H  
ATOM    262 1HD1 LEU A  16       5.130 -22.931  -2.724  1.00  1.00           H  
ATOM    263 2HD1 LEU A  16       5.982 -24.055  -3.811  1.00  1.00           H  
ATOM    264 3HD1 LEU A  16       4.452 -23.325  -4.304  1.00  1.00           H  
ATOM    265 1HD2 LEU A  16       3.032 -23.627  -1.665  1.00  1.00           H  
ATOM    266 2HD2 LEU A  16       2.323 -24.033  -3.236  1.00  1.00           H  
ATOM    267 3HD2 LEU A  16       2.356 -25.247  -1.933  1.00  1.00           H  
ATOM    268  N   PHE A  17       2.767 -29.519  -4.160  1.00  1.12           N  
ATOM    269  CA  PHE A  17       2.465 -30.440  -5.255  1.00  1.12           C  
ATOM    270  C   PHE A  17       0.974 -30.739  -5.325  1.00  1.12           C  
ATOM    271  O   PHE A  17       0.377 -30.733  -6.405  1.00  1.12           O  
ATOM    272  CB  PHE A  17       3.209 -31.766  -5.086  1.00  1.12           C  
ATOM    273  CG  PHE A  17       4.705 -31.663  -5.088  1.00  1.12           C  
ATOM    274  CD1 PHE A  17       5.423 -31.897  -3.929  1.00  1.12           C  
ATOM    275  CD2 PHE A  17       5.394 -31.324  -6.236  1.00  1.12           C  
ATOM    276  CE1 PHE A  17       6.807 -31.807  -3.918  1.00  1.12           C  
ATOM    277  CE2 PHE A  17       6.771 -31.229  -6.231  1.00  1.12           C  
ATOM    278  CZ  PHE A  17       7.478 -31.473  -5.069  1.00  1.12           C  
ATOM    279  H   PHE A  17       2.679 -29.843  -3.196  1.00  1.12           H  
ATOM    280  HA  PHE A  17       2.771 -29.985  -6.196  1.00  1.12           H  
ATOM    281 1HB  PHE A  17       2.907 -32.219  -4.139  1.00  1.12           H  
ATOM    282 2HB  PHE A  17       2.913 -32.447  -5.880  1.00  1.12           H  
ATOM    283  HD1 PHE A  17       4.881 -32.161  -3.018  1.00  1.12           H  
ATOM    284  HD2 PHE A  17       4.836 -31.130  -7.152  1.00  1.12           H  
ATOM    285  HE1 PHE A  17       7.369 -31.999  -2.995  1.00  1.12           H  
ATOM    286  HE2 PHE A  17       7.300 -30.960  -7.142  1.00  1.12           H  
ATOM    287  HZ  PHE A  17       8.565 -31.398  -5.061  1.00  1.12           H  
ATOM    288  N   ASN A  18       0.368 -31.001  -4.171  1.00  1.20           N  
ATOM    289  CA  ASN A  18      -1.059 -31.299  -4.118  1.00  1.20           C  
ATOM    290  C   ASN A  18      -1.830 -30.002  -4.097  1.00  1.20           C  
ATOM    291  O   ASN A  18      -1.387 -29.032  -3.480  1.00  1.20           O  
ATOM    292  CB  ASN A  18      -1.446 -32.150  -2.922  1.00  1.20           C  
ATOM    293  CG  ASN A  18      -2.853 -32.722  -3.055  1.00  1.20           C  
ATOM    294  OD1 ASN A  18      -3.872 -32.101  -2.696  1.00  1.20           O  
ATOM    295  ND2 ASN A  18      -2.922 -33.923  -3.574  1.00  1.20           N  
ATOM    296  H   ASN A  18       0.914 -30.981  -3.305  1.00  1.20           H  
ATOM    297  HA  ASN A  18      -1.341 -31.832  -5.026  1.00  1.20           H  
ATOM    298 1HB  ASN A  18      -0.731 -32.965  -2.802  1.00  1.20           H  
ATOM    299 2HB  ASN A  18      -1.401 -31.542  -2.022  1.00  1.20           H  
ATOM    300 1HD2 ASN A  18      -3.812 -34.367  -3.694  1.00  1.20           H  
ATOM    301 2HD2 ASN A  18      -2.087 -34.398  -3.852  1.00  1.20           H  
ATOM    302  N   GLU A  19      -3.020 -29.990  -4.678  1.00  1.24           N  
ATOM    303  CA  GLU A  19      -3.850 -28.796  -4.607  1.00  1.24           C  
ATOM    304  C   GLU A  19      -3.991 -28.320  -3.156  1.00  1.24           C  
ATOM    305  O   GLU A  19      -3.962 -27.121  -2.887  1.00  1.24           O  
ATOM    306  CB  GLU A  19      -5.226 -29.075  -5.204  1.00  1.24           C  
ATOM    307  CG  GLU A  19      -6.155 -27.865  -5.268  1.00  1.24           C  
ATOM    308  CD  GLU A  19      -7.482 -28.179  -5.935  1.00  1.24           C  
ATOM    309  OE1 GLU A  19      -7.690 -29.314  -6.298  1.00  1.24           O  
ATOM    310  OE2 GLU A  19      -8.279 -27.283  -6.089  1.00  1.24           O  
ATOM    311  H   GLU A  19      -3.350 -30.807  -5.174  1.00  1.24           H  
ATOM    312  HA  GLU A  19      -3.369 -28.005  -5.183  1.00  1.24           H  
ATOM    313 1HB  GLU A  19      -5.111 -29.463  -6.215  1.00  1.24           H  
ATOM    314 2HB  GLU A  19      -5.724 -29.846  -4.613  1.00  1.24           H  
ATOM    315 1HG  GLU A  19      -6.342 -27.513  -4.252  1.00  1.24           H  
ATOM    316 2HG  GLU A  19      -5.656 -27.065  -5.813  1.00  1.24           H  
ATOM    317  N   ALA A  20      -4.130 -29.260  -2.214  1.00  1.23           N  
ATOM    318  CA  ALA A  20      -4.276 -28.924  -0.805  1.00  1.23           C  
ATOM    319  C   ALA A  20      -3.068 -28.148  -0.272  1.00  1.23           C  
ATOM    320  O   ALA A  20      -3.204 -27.302   0.621  1.00  1.23           O  
ATOM    321  CB  ALA A  20      -4.452 -30.198   0.002  1.00  1.23           C  
ATOM    322  H   ALA A  20      -4.123 -30.241  -2.479  1.00  1.23           H  
ATOM    323  HA  ALA A  20      -5.159 -28.298  -0.696  1.00  1.23           H  
ATOM    324 1HB  ALA A  20      -4.588 -29.947   1.053  1.00  1.23           H  
ATOM    325 2HB  ALA A  20      -5.325 -30.739  -0.362  1.00  1.23           H  
ATOM    326 3HB  ALA A  20      -3.565 -30.821  -0.113  1.00  1.23           H  
ATOM    327  N   GLU A  21      -1.875 -28.464  -0.778  1.00  1.18           N  
ATOM    328  CA  GLU A  21      -0.653 -27.822  -0.321  1.00  1.18           C  
ATOM    329  C   GLU A  21      -0.610 -26.418  -0.873  1.00  1.18           C  
ATOM    330  O   GLU A  21      -0.201 -25.472  -0.196  1.00  1.18           O  
ATOM    331  CB  GLU A  21       0.574 -28.625  -0.770  1.00  1.18           C  
ATOM    332  CG  GLU A  21       0.672 -29.995  -0.086  1.00  1.18           C  
ATOM    333  CD  GLU A  21       1.780 -30.897  -0.591  1.00  1.18           C  
ATOM    334  OE1 GLU A  21       2.074 -30.897  -1.782  1.00  1.18           O  
ATOM    335  OE2 GLU A  21       2.343 -31.596   0.222  1.00  1.18           O  
ATOM    336  H   GLU A  21      -1.814 -29.116  -1.550  1.00  1.18           H  
ATOM    337  HA  GLU A  21      -0.665 -27.770   0.768  1.00  1.18           H  
ATOM    338 1HB  GLU A  21       0.542 -28.779  -1.848  1.00  1.18           H  
ATOM    339 2HB  GLU A  21       1.482 -28.065  -0.546  1.00  1.18           H  
ATOM    340 1HG  GLU A  21       0.821 -29.831   0.980  1.00  1.18           H  
ATOM    341 2HG  GLU A  21      -0.282 -30.502  -0.208  1.00  1.18           H  
ATOM    342  N   LYS A  22      -1.070 -26.278  -2.108  1.00  1.11           N  
ATOM    343  CA  LYS A  22      -1.067 -24.985  -2.757  1.00  1.11           C  
ATOM    344  C   LYS A  22      -2.066 -24.065  -2.053  1.00  1.11           C  
ATOM    345  O   LYS A  22      -1.751 -22.907  -1.761  1.00  1.11           O  
ATOM    346  CB  LYS A  22      -1.377 -25.189  -4.233  1.00  1.11           C  
ATOM    347  CG  LYS A  22      -0.232 -25.910  -4.959  1.00  1.11           C  
ATOM    348  CD  LYS A  22      -0.550 -26.207  -6.399  1.00  1.11           C  
ATOM    349  CE  LYS A  22       0.585 -26.986  -7.031  1.00  1.11           C  
ATOM    350  NZ  LYS A  22       0.286 -27.401  -8.414  1.00  1.11           N  
ATOM    351  H   LYS A  22      -1.400 -27.108  -2.609  1.00  1.11           H  
ATOM    352  HA  LYS A  22      -0.078 -24.544  -2.663  1.00  1.11           H  
ATOM    353 1HB  LYS A  22      -2.285 -25.782  -4.341  1.00  1.11           H  
ATOM    354 2HB  LYS A  22      -1.547 -24.228  -4.714  1.00  1.11           H  
ATOM    355 1HG  LYS A  22       0.673 -25.302  -4.916  1.00  1.11           H  
ATOM    356 2HG  LYS A  22      -0.031 -26.858  -4.450  1.00  1.11           H  
ATOM    357 1HD  LYS A  22      -1.464 -26.799  -6.457  1.00  1.11           H  
ATOM    358 2HD  LYS A  22      -0.693 -25.277  -6.945  1.00  1.11           H  
ATOM    359 1HE  LYS A  22       1.478 -26.366  -7.031  1.00  1.11           H  
ATOM    360 2HE  LYS A  22       0.773 -27.875  -6.435  1.00  1.11           H  
ATOM    361 1HZ  LYS A  22       1.075 -27.915  -8.780  1.00  1.11           H  
ATOM    362 2HZ  LYS A  22      -0.530 -27.995  -8.409  1.00  1.11           H  
ATOM    363 3HZ  LYS A  22       0.113 -26.596  -8.984  1.00  1.11           H  
ATOM    364  N   GLU A  23      -3.243 -24.607  -1.707  1.00  1.04           N  
ATOM    365  CA  GLU A  23      -4.257 -23.859  -0.967  1.00  1.04           C  
ATOM    366  C   GLU A  23      -3.790 -23.519   0.443  1.00  1.04           C  
ATOM    367  O   GLU A  23      -4.014 -22.406   0.928  1.00  1.04           O  
ATOM    368  CB  GLU A  23      -5.578 -24.638  -0.947  1.00  1.04           C  
ATOM    369  CG  GLU A  23      -6.305 -24.618  -2.286  1.00  1.04           C  
ATOM    370  CD  GLU A  23      -6.883 -23.251  -2.549  1.00  1.04           C  
ATOM    371  OE1 GLU A  23      -7.687 -22.830  -1.747  1.00  1.04           O  
ATOM    372  OE2 GLU A  23      -6.486 -22.591  -3.480  1.00  1.04           O  
ATOM    373  H   GLU A  23      -3.446 -25.566  -1.991  1.00  1.04           H  
ATOM    374  HA  GLU A  23      -4.434 -22.923  -1.494  1.00  1.04           H  
ATOM    375 1HB  GLU A  23      -5.380 -25.679  -0.686  1.00  1.04           H  
ATOM    376 2HB  GLU A  23      -6.239 -24.223  -0.187  1.00  1.04           H  
ATOM    377 1HG  GLU A  23      -5.600 -24.875  -3.080  1.00  1.04           H  
ATOM    378 2HG  GLU A  23      -7.098 -25.365  -2.282  1.00  1.04           H  
ATOM    379  N   SER A  24      -3.076 -24.440   1.095  1.00  0.97           N  
ATOM    380  CA  SER A  24      -2.592 -24.147   2.431  1.00  0.97           C  
ATOM    381  C   SER A  24      -1.626 -22.971   2.376  1.00  0.97           C  
ATOM    382  O   SER A  24      -1.728 -22.042   3.179  1.00  0.97           O  
ATOM    383  CB  SER A  24      -1.904 -25.364   3.017  1.00  0.97           C  
ATOM    384  OG  SER A  24      -2.818 -26.417   3.203  1.00  0.97           O  
ATOM    385  H   SER A  24      -2.914 -25.363   0.694  1.00  0.97           H  
ATOM    386  HA  SER A  24      -3.439 -23.876   3.060  1.00  0.97           H  
ATOM    387 1HB  SER A  24      -1.106 -25.686   2.347  1.00  0.97           H  
ATOM    388 2HB  SER A  24      -1.446 -25.100   3.967  1.00  0.97           H  
ATOM    389  HG  SER A  24      -3.105 -26.685   2.298  1.00  0.97           H  
ATOM    390  N   ASN A  25      -0.744 -22.959   1.375  1.00  0.91           N  
ATOM    391  CA  ASN A  25       0.225 -21.882   1.249  1.00  0.91           C  
ATOM    392  C   ASN A  25      -0.411 -20.585   0.801  1.00  0.91           C  
ATOM    393  O   ASN A  25       0.002 -19.507   1.233  1.00  0.91           O  
ATOM    394  CB  ASN A  25       1.337 -22.320   0.349  1.00  0.91           C  
ATOM    395  CG  ASN A  25       2.226 -23.259   1.078  1.00  0.91           C  
ATOM    396  OD1 ASN A  25       3.085 -22.832   1.846  1.00  0.91           O  
ATOM    397  ND2 ASN A  25       2.016 -24.525   0.898  1.00  0.91           N  
ATOM    398  H   ASN A  25      -0.705 -23.747   0.722  1.00  0.91           H  
ATOM    399  HA  ASN A  25       0.650 -21.698   2.227  1.00  0.91           H  
ATOM    400 1HB  ASN A  25       0.920 -22.816  -0.532  1.00  0.91           H  
ATOM    401 2HB  ASN A  25       1.908 -21.461   0.014  1.00  0.91           H  
ATOM    402 1HD2 ASN A  25       2.570 -25.204   1.374  1.00  0.91           H  
ATOM    403 2HD2 ASN A  25       1.272 -24.825   0.280  1.00  0.91           H  
ATOM    404  N   ARG A  26      -1.452 -20.665  -0.023  1.00  0.86           N  
ATOM    405  CA  ARG A  26      -2.160 -19.459  -0.407  1.00  0.86           C  
ATOM    406  C   ARG A  26      -2.729 -18.814   0.858  1.00  0.86           C  
ATOM    407  O   ARG A  26      -2.567 -17.613   1.080  1.00  0.86           O  
ATOM    408  CB  ARG A  26      -3.271 -19.758  -1.404  1.00  0.86           C  
ATOM    409  CG  ARG A  26      -4.027 -18.528  -1.891  1.00  0.86           C  
ATOM    410  CD  ARG A  26      -5.103 -18.839  -2.904  1.00  0.86           C  
ATOM    411  NE  ARG A  26      -6.175 -19.659  -2.365  1.00  0.86           N  
ATOM    412  CZ  ARG A  26      -7.144 -19.193  -1.539  1.00  0.86           C  
ATOM    413  NH1 ARG A  26      -7.135 -17.928  -1.156  1.00  0.86           N  
ATOM    414  NH2 ARG A  26      -8.094 -20.007  -1.118  1.00  0.86           N  
ATOM    415  H   ARG A  26      -1.743 -21.563  -0.405  1.00  0.86           H  
ATOM    416  HA  ARG A  26      -1.457 -18.767  -0.871  1.00  0.86           H  
ATOM    417 1HB  ARG A  26      -2.857 -20.273  -2.271  1.00  0.86           H  
ATOM    418 2HB  ARG A  26      -3.998 -20.431  -0.943  1.00  0.86           H  
ATOM    419 1HG  ARG A  26      -4.496 -18.034  -1.033  1.00  0.86           H  
ATOM    420 2HG  ARG A  26      -3.321 -17.845  -2.352  1.00  0.86           H  
ATOM    421 1HD  ARG A  26      -5.537 -17.907  -3.264  1.00  0.86           H  
ATOM    422 2HD  ARG A  26      -4.659 -19.378  -3.741  1.00  0.86           H  
ATOM    423  HE  ARG A  26      -6.231 -20.653  -2.665  1.00  0.86           H  
ATOM    424 1HH1 ARG A  26      -6.399 -17.307  -1.479  1.00  0.86           H  
ATOM    425 2HH1 ARG A  26      -7.848 -17.578  -0.535  1.00  0.86           H  
ATOM    426 1HH2 ARG A  26      -8.079 -20.996  -1.416  1.00  0.86           H  
ATOM    427 2HH2 ARG A  26      -8.812 -19.674  -0.501  1.00  0.86           H  
ATOM    428  N   ASN A  27      -3.360 -19.630   1.716  1.00  0.81           N  
ATOM    429  CA  ASN A  27      -3.940 -19.128   2.957  1.00  0.81           C  
ATOM    430  C   ASN A  27      -2.874 -18.545   3.891  1.00  0.81           C  
ATOM    431  O   ASN A  27      -3.093 -17.490   4.499  1.00  0.81           O  
ATOM    432  CB  ASN A  27      -4.708 -20.232   3.661  1.00  0.81           C  
ATOM    433  CG  ASN A  27      -6.011 -20.584   2.977  1.00  0.81           C  
ATOM    434  OD1 ASN A  27      -6.578 -19.801   2.204  1.00  0.81           O  
ATOM    435  ND2 ASN A  27      -6.496 -21.768   3.251  1.00  0.81           N  
ATOM    436  H   ASN A  27      -3.461 -20.622   1.488  1.00  0.81           H  
ATOM    437  HA  ASN A  27      -4.631 -18.322   2.708  1.00  0.81           H  
ATOM    438 1HB  ASN A  27      -4.089 -21.128   3.699  1.00  0.81           H  
ATOM    439 2HB  ASN A  27      -4.914 -19.935   4.687  1.00  0.81           H  
ATOM    440 1HD2 ASN A  27      -7.350 -22.069   2.828  1.00  0.81           H  
ATOM    441 2HD2 ASN A  27      -6.005 -22.374   3.875  1.00  0.81           H  
ATOM    442  N   ILE A  28      -1.693 -19.178   3.953  1.00  0.78           N  
ATOM    443  CA  ILE A  28      -0.630 -18.650   4.801  1.00  0.78           C  
ATOM    444  C   ILE A  28      -0.225 -17.286   4.281  1.00  0.78           C  
ATOM    445  O   ILE A  28      -0.162 -16.317   5.044  1.00  0.78           O  
ATOM    446  CB  ILE A  28       0.623 -19.547   4.816  1.00  0.78           C  
ATOM    447  CG1 ILE A  28       0.342 -20.868   5.476  1.00  0.78           C  
ATOM    448  CG2 ILE A  28       1.770 -18.842   5.526  1.00  0.78           C  
ATOM    449  CD1 ILE A  28       1.434 -21.865   5.270  1.00  0.78           C  
ATOM    450  H   ILE A  28      -1.561 -20.056   3.447  1.00  0.78           H  
ATOM    451  HA  ILE A  28      -1.006 -18.543   5.818  1.00  0.78           H  
ATOM    452  HB  ILE A  28       0.913 -19.756   3.790  1.00  0.78           H  
ATOM    453 1HG1 ILE A  28       0.215 -20.722   6.514  1.00  0.78           H  
ATOM    454 2HG1 ILE A  28      -0.573 -21.266   5.084  1.00  0.78           H  
ATOM    455 1HG2 ILE A  28       2.652 -19.478   5.504  1.00  0.78           H  
ATOM    456 2HG2 ILE A  28       1.985 -17.907   5.015  1.00  0.78           H  
ATOM    457 3HG2 ILE A  28       1.494 -18.636   6.559  1.00  0.78           H  
ATOM    458 1HD1 ILE A  28       1.173 -22.795   5.756  1.00  0.78           H  
ATOM    459 2HD1 ILE A  28       1.573 -22.048   4.213  1.00  0.78           H  
ATOM    460 3HD1 ILE A  28       2.359 -21.477   5.692  1.00  0.78           H  
ATOM    461  N   ARG A  29      -0.009 -17.206   2.965  1.00  0.76           N  
ATOM    462  CA  ARG A  29       0.385 -15.970   2.322  1.00  0.76           C  
ATOM    463  C   ARG A  29      -0.594 -14.865   2.661  1.00  0.76           C  
ATOM    464  O   ARG A  29      -0.192 -13.819   3.184  1.00  0.76           O  
ATOM    465  CB  ARG A  29       0.448 -16.165   0.809  1.00  0.76           C  
ATOM    466  CG  ARG A  29       1.007 -14.995   0.023  1.00  0.76           C  
ATOM    467  CD  ARG A  29      -0.005 -13.999  -0.447  1.00  0.76           C  
ATOM    468  NE  ARG A  29      -1.050 -14.613  -1.248  1.00  0.76           N  
ATOM    469  CZ  ARG A  29      -0.886 -15.020  -2.529  1.00  0.76           C  
ATOM    470  NH1 ARG A  29       0.290 -14.905  -3.105  1.00  0.76           N  
ATOM    471  NH2 ARG A  29      -1.893 -15.541  -3.215  1.00  0.76           N  
ATOM    472  H   ARG A  29      -0.103 -18.043   2.391  1.00  0.76           H  
ATOM    473  HA  ARG A  29       1.374 -15.690   2.682  1.00  0.76           H  
ATOM    474 1HB  ARG A  29       1.050 -17.046   0.583  1.00  0.76           H  
ATOM    475 2HB  ARG A  29      -0.548 -16.351   0.426  1.00  0.76           H  
ATOM    476 1HG  ARG A  29       1.637 -14.456   0.691  1.00  0.76           H  
ATOM    477 2HG  ARG A  29       1.588 -15.355  -0.829  1.00  0.76           H  
ATOM    478 1HD  ARG A  29      -0.477 -13.526   0.416  1.00  0.76           H  
ATOM    479 2HD  ARG A  29       0.487 -13.237  -1.051  1.00  0.76           H  
ATOM    480  HE  ARG A  29      -1.995 -14.681  -0.821  1.00  0.76           H  
ATOM    481 1HH1 ARG A  29       1.073 -14.515  -2.607  1.00  0.76           H  
ATOM    482 2HH1 ARG A  29       0.401 -15.210  -4.084  1.00  0.76           H  
ATOM    483 1HH2 ARG A  29      -2.807 -15.622  -2.793  1.00  0.76           H  
ATOM    484 2HH2 ARG A  29      -1.731 -15.885  -4.180  1.00  0.76           H  
ATOM    485  N   ASP A  30      -1.886 -15.127   2.447  1.00  0.77           N  
ATOM    486  CA  ASP A  30      -2.903 -14.127   2.711  1.00  0.77           C  
ATOM    487  C   ASP A  30      -2.916 -13.693   4.176  1.00  0.77           C  
ATOM    488  O   ASP A  30      -3.150 -12.522   4.468  1.00  0.77           O  
ATOM    489  CB  ASP A  30      -4.294 -14.631   2.294  1.00  0.77           C  
ATOM    490  CG  ASP A  30      -4.485 -14.697   0.754  1.00  0.77           C  
ATOM    491  OD1 ASP A  30      -3.648 -14.171   0.042  1.00  0.77           O  
ATOM    492  OD2 ASP A  30      -5.480 -15.235   0.304  1.00  0.77           O  
ATOM    493  H   ASP A  30      -2.158 -16.032   2.060  1.00  0.77           H  
ATOM    494  HA  ASP A  30      -2.677 -13.249   2.108  1.00  0.77           H  
ATOM    495 1HB  ASP A  30      -4.443 -15.635   2.704  1.00  0.77           H  
ATOM    496 2HB  ASP A  30      -5.059 -13.986   2.720  1.00  0.77           H  
ATOM    497  N   SER A  31      -2.638 -14.602   5.113  1.00  0.78           N  
ATOM    498  CA  SER A  31      -2.640 -14.202   6.514  1.00  0.78           C  
ATOM    499  C   SER A  31      -1.402 -13.378   6.897  1.00  0.78           C  
ATOM    500  O   SER A  31      -1.414 -12.679   7.913  1.00  0.78           O  
ATOM    501  CB  SER A  31      -2.708 -15.421   7.418  1.00  0.78           C  
ATOM    502  OG  SER A  31      -1.502 -16.138   7.417  1.00  0.78           O  
ATOM    503  H   SER A  31      -2.462 -15.577   4.860  1.00  0.78           H  
ATOM    504  HA  SER A  31      -3.525 -13.590   6.688  1.00  0.78           H  
ATOM    505 1HB  SER A  31      -2.953 -15.117   8.432  1.00  0.78           H  
ATOM    506 2HB  SER A  31      -3.509 -16.071   7.066  1.00  0.78           H  
ATOM    507  HG  SER A  31      -1.179 -16.139   6.492  1.00  0.78           H  
ATOM    508  N   LEU A  32      -0.335 -13.447   6.100  1.00  0.81           N  
ATOM    509  CA  LEU A  32       0.891 -12.741   6.437  1.00  0.81           C  
ATOM    510  C   LEU A  32       1.119 -11.481   5.627  1.00  0.81           C  
ATOM    511  O   LEU A  32       1.872 -10.600   6.047  1.00  0.81           O  
ATOM    512  CB  LEU A  32       2.078 -13.674   6.291  1.00  0.81           C  
ATOM    513  CG  LEU A  32       2.003 -14.904   7.190  1.00  0.81           C  
ATOM    514  CD1 LEU A  32       3.191 -15.748   6.952  1.00  0.81           C  
ATOM    515  CD2 LEU A  32       1.875 -14.470   8.636  1.00  0.81           C  
ATOM    516  H   LEU A  32      -0.357 -14.027   5.259  1.00  0.81           H  
ATOM    517  HA  LEU A  32       0.833 -12.450   7.485  1.00  0.81           H  
ATOM    518 1HB  LEU A  32       2.119 -14.019   5.256  1.00  0.81           H  
ATOM    519 2HB  LEU A  32       2.993 -13.126   6.521  1.00  0.81           H  
ATOM    520  HG  LEU A  32       1.135 -15.494   6.929  1.00  0.81           H  
ATOM    521 1HD1 LEU A  32       3.117 -16.627   7.573  1.00  0.81           H  
ATOM    522 2HD1 LEU A  32       3.226 -16.039   5.904  1.00  0.81           H  
ATOM    523 3HD1 LEU A  32       4.086 -15.195   7.207  1.00  0.81           H  
ATOM    524 1HD2 LEU A  32       1.818 -15.348   9.283  1.00  0.81           H  
ATOM    525 2HD2 LEU A  32       2.722 -13.872   8.897  1.00  0.81           H  
ATOM    526 3HD2 LEU A  32       0.970 -13.874   8.758  1.00  0.81           H  
ATOM    527  N   ILE A  33       0.418 -11.342   4.507  1.00  0.83           N  
ATOM    528  CA  ILE A  33       0.611 -10.195   3.625  1.00  0.83           C  
ATOM    529  C   ILE A  33       0.326  -8.868   4.370  1.00  0.83           C  
ATOM    530  O   ILE A  33       0.823  -7.810   3.989  1.00  0.83           O  
ATOM    531  CB  ILE A  33      -0.265 -10.326   2.367  1.00  0.83           C  
ATOM    532  CG1 ILE A  33       0.279  -9.424   1.273  1.00  0.83           C  
ATOM    533  CG2 ILE A  33      -1.705  -9.966   2.682  1.00  0.83           C  
ATOM    534  CD1 ILE A  33       1.662  -9.879   0.780  1.00  0.83           C  
ATOM    535  H   ILE A  33      -0.191 -12.102   4.206  1.00  0.83           H  
ATOM    536  HA  ILE A  33       1.647 -10.189   3.300  1.00  0.83           H  
ATOM    537  HB  ILE A  33      -0.224 -11.358   2.011  1.00  0.83           H  
ATOM    538 1HG1 ILE A  33      -0.412  -9.424   0.432  1.00  0.83           H  
ATOM    539 2HG1 ILE A  33       0.363  -8.407   1.657  1.00  0.83           H  
ATOM    540 1HG2 ILE A  33      -2.312 -10.079   1.787  1.00  0.83           H  
ATOM    541 2HG2 ILE A  33      -2.079 -10.620   3.455  1.00  0.83           H  
ATOM    542 3HG2 ILE A  33      -1.763  -8.934   3.027  1.00  0.83           H  
ATOM    543 1HD1 ILE A  33       2.014  -9.203   0.001  1.00  0.83           H  
ATOM    544 2HD1 ILE A  33       2.365  -9.868   1.614  1.00  0.83           H  
ATOM    545 3HD1 ILE A  33       1.593 -10.891   0.381  1.00  0.83           H  
ATOM    546  N   ASP A  34      -0.464  -8.941   5.455  1.00  0.84           N  
ATOM    547  CA  ASP A  34      -0.785  -7.805   6.327  1.00  0.84           C  
ATOM    548  C   ASP A  34       0.442  -7.211   7.033  1.00  0.84           C  
ATOM    549  O   ASP A  34       0.400  -6.064   7.482  1.00  0.84           O  
ATOM    550  CB  ASP A  34      -1.759  -8.208   7.439  1.00  0.84           C  
ATOM    551  CG  ASP A  34      -3.211  -8.425   7.026  1.00  0.84           C  
ATOM    552  OD1 ASP A  34      -3.584  -8.062   5.935  1.00  0.84           O  
ATOM    553  OD2 ASP A  34      -3.959  -8.950   7.857  1.00  0.84           O  
ATOM    554  H   ASP A  34      -0.841  -9.849   5.683  1.00  0.84           H  
ATOM    555  HA  ASP A  34      -1.239  -7.025   5.717  1.00  0.84           H  
ATOM    556 1HB  ASP A  34      -1.395  -9.131   7.876  1.00  0.84           H  
ATOM    557 2HB  ASP A  34      -1.730  -7.451   8.223  1.00  0.84           H  
ATOM    558  N   CYS A  35       1.510  -7.999   7.193  1.00  0.82           N  
ATOM    559  CA  CYS A  35       2.691  -7.523   7.910  1.00  0.82           C  
ATOM    560  C   CYS A  35       3.942  -7.599   7.087  1.00  0.82           C  
ATOM    561  O   CYS A  35       4.879  -6.822   7.291  1.00  0.82           O  
ATOM    562  CB  CYS A  35       3.005  -8.415   9.131  1.00  0.82           C  
ATOM    563  SG  CYS A  35       3.657 -10.197   8.740  1.00  0.82           S  
ATOM    564  H   CYS A  35       1.513  -8.933   6.794  1.00  0.82           H  
ATOM    565  HA  CYS A  35       2.529  -6.491   8.220  1.00  0.82           H  
ATOM    566 1HB  CYS A  35       3.749  -7.919   9.754  1.00  0.82           H  
ATOM    567 2HB  CYS A  35       2.104  -8.522   9.731  1.00  0.82           H  
ATOM    568  N   CYS A  36       3.970  -8.548   6.173  1.00  0.80           N  
ATOM    569  CA  CYS A  36       5.201  -8.851   5.498  1.00  0.80           C  
ATOM    570  C   CYS A  36       4.995  -9.069   4.003  1.00  0.80           C  
ATOM    571  O   CYS A  36       3.948  -9.550   3.581  1.00  0.80           O  
ATOM    572  CB  CYS A  36       5.722 -10.102   6.144  1.00  0.80           C  
ATOM    573  SG  CYS A  36       5.788 -10.038   8.018  1.00  0.80           S  
ATOM    574  H   CYS A  36       3.154  -9.133   6.018  1.00  0.80           H  
ATOM    575  HA  CYS A  36       5.910  -8.047   5.649  1.00  0.80           H  
ATOM    576 1HB  CYS A  36       5.118 -10.952   5.833  1.00  0.80           H  
ATOM    577 2HB  CYS A  36       6.729 -10.242   5.794  1.00  0.80           H  
ATOM    578  N   ASP A  37       5.984  -8.749   3.182  1.00  0.76           N  
ATOM    579  CA  ASP A  37       5.814  -9.070   1.768  1.00  0.76           C  
ATOM    580  C   ASP A  37       6.029 -10.567   1.648  1.00  0.76           C  
ATOM    581  O   ASP A  37       6.864 -11.106   2.374  1.00  0.76           O  
ATOM    582  CB  ASP A  37       6.777  -8.290   0.880  1.00  0.76           C  
ATOM    583  CG  ASP A  37       6.466  -6.783   0.810  1.00  0.76           C  
ATOM    584  OD1 ASP A  37       5.388  -6.379   1.207  1.00  0.76           O  
ATOM    585  OD2 ASP A  37       7.320  -6.038   0.347  1.00  0.76           O  
ATOM    586  H   ASP A  37       6.861  -8.385   3.557  1.00  0.76           H  
ATOM    587  HA  ASP A  37       4.793  -8.838   1.462  1.00  0.76           H  
ATOM    588 1HB  ASP A  37       7.777  -8.436   1.251  1.00  0.76           H  
ATOM    589 2HB  ASP A  37       6.740  -8.703  -0.130  1.00  0.76           H  
ATOM    590  N   VAL A  38       5.324 -11.246   0.748  1.00  0.74           N  
ATOM    591  CA  VAL A  38       5.532 -12.690   0.642  1.00  0.74           C  
ATOM    592  C   VAL A  38       5.837 -13.172  -0.774  1.00  0.74           C  
ATOM    593  O   VAL A  38       5.088 -12.873  -1.703  1.00  0.74           O  
ATOM    594  CB  VAL A  38       4.277 -13.440   1.131  1.00  0.74           C  
ATOM    595  CG1 VAL A  38       4.520 -14.979   1.025  1.00  0.74           C  
ATOM    596  CG2 VAL A  38       3.911 -13.021   2.566  1.00  0.74           C  
ATOM    597  H   VAL A  38       4.646 -10.777   0.164  1.00  0.74           H  
ATOM    598  HA  VAL A  38       6.374 -12.967   1.276  1.00  0.74           H  
ATOM    599  HB  VAL A  38       3.452 -13.189   0.477  1.00  0.74           H  
ATOM    600 1HG1 VAL A  38       3.641 -15.521   1.347  1.00  0.74           H  
ATOM    601 2HG1 VAL A  38       4.745 -15.252  -0.003  1.00  0.74           H  
ATOM    602 3HG1 VAL A  38       5.363 -15.256   1.664  1.00  0.74           H  
ATOM    603 1HG2 VAL A  38       3.013 -13.551   2.889  1.00  0.74           H  
ATOM    604 2HG2 VAL A  38       4.729 -13.263   3.212  1.00  0.74           H  
ATOM    605 3HG2 VAL A  38       3.721 -11.951   2.611  1.00  0.74           H  
ATOM    606  N   PHE A  39       6.911 -13.955  -0.909  1.00  0.73           N  
ATOM    607  CA  PHE A  39       7.294 -14.593  -2.170  1.00  0.73           C  
ATOM    608  C   PHE A  39       6.888 -16.069  -2.177  1.00  0.73           C  
ATOM    609  O   PHE A  39       7.340 -16.864  -1.344  1.00  0.73           O  
ATOM    610  CB  PHE A  39       8.808 -14.514  -2.392  1.00  0.73           C  
ATOM    611  CG  PHE A  39       9.298 -15.170  -3.692  1.00  0.73           C  
ATOM    612  CD1 PHE A  39       9.567 -14.419  -4.824  1.00  0.73           C  
ATOM    613  CD2 PHE A  39       9.476 -16.549  -3.771  1.00  0.73           C  
ATOM    614  CE1 PHE A  39      10.014 -15.032  -5.994  1.00  0.73           C  
ATOM    615  CE2 PHE A  39       9.915 -17.147  -4.941  1.00  0.73           C  
ATOM    616  CZ  PHE A  39      10.181 -16.394  -6.044  1.00  0.73           C  
ATOM    617  H   PHE A  39       7.498 -14.107  -0.091  1.00  0.73           H  
ATOM    618  HA  PHE A  39       6.780 -14.089  -2.992  1.00  0.73           H  
ATOM    619 1HB  PHE A  39       9.114 -13.471  -2.406  1.00  0.73           H  
ATOM    620 2HB  PHE A  39       9.322 -14.986  -1.563  1.00  0.73           H  
ATOM    621  HD1 PHE A  39       9.430 -13.339  -4.791  1.00  0.73           H  
ATOM    622  HD2 PHE A  39       9.266 -17.160  -2.896  1.00  0.73           H  
ATOM    623  HE1 PHE A  39      10.226 -14.431  -6.880  1.00  0.73           H  
ATOM    624  HE2 PHE A  39      10.061 -18.218  -4.995  1.00  0.73           H  
ATOM    625  HZ  PHE A  39      10.529 -16.875  -6.959  1.00  0.73           H  
ATOM    626  N   LEU A  40       5.991 -16.428  -3.085  1.00  0.75           N  
ATOM    627  CA  LEU A  40       5.513 -17.807  -3.178  1.00  0.75           C  
ATOM    628  C   LEU A  40       5.963 -18.380  -4.521  1.00  0.75           C  
ATOM    629  O   LEU A  40       5.362 -18.040  -5.540  1.00  0.75           O  
ATOM    630  CB  LEU A  40       3.982 -17.844  -3.065  1.00  0.75           C  
ATOM    631  CG  LEU A  40       3.290 -19.246  -3.191  1.00  0.75           C  
ATOM    632  CD1 LEU A  40       3.742 -20.178  -2.064  1.00  0.75           C  
ATOM    633  CD2 LEU A  40       1.768 -19.061  -3.136  1.00  0.75           C  
ATOM    634  H   LEU A  40       5.658 -15.719  -3.757  1.00  0.75           H  
ATOM    635  HA  LEU A  40       5.911 -18.376  -2.347  1.00  0.75           H  
ATOM    636 1HB  LEU A  40       3.704 -17.428  -2.096  1.00  0.75           H  
ATOM    637 2HB  LEU A  40       3.563 -17.195  -3.844  1.00  0.75           H  
ATOM    638  HG  LEU A  40       3.573 -19.698  -4.139  1.00  0.75           H  
ATOM    639 1HD1 LEU A  40       3.256 -21.144  -2.176  1.00  0.75           H  
ATOM    640 2HD1 LEU A  40       4.806 -20.311  -2.092  1.00  0.75           H  
ATOM    641 3HD1 LEU A  40       3.468 -19.750  -1.123  1.00  0.75           H  
ATOM    642 1HD2 LEU A  40       1.276 -20.029  -3.236  1.00  0.75           H  
ATOM    643 2HD2 LEU A  40       1.487 -18.610  -2.181  1.00  0.75           H  
ATOM    644 3HD2 LEU A  40       1.449 -18.407  -3.951  1.00  0.75           H  
ATOM    645  N   PRO A  41       6.938 -19.306  -4.582  1.00  0.78           N  
ATOM    646  CA  PRO A  41       7.524 -19.817  -5.815  1.00  0.78           C  
ATOM    647  C   PRO A  41       6.503 -20.216  -6.883  1.00  0.78           C  
ATOM    648  O   PRO A  41       6.713 -19.945  -8.061  1.00  0.78           O  
ATOM    649  CB  PRO A  41       8.305 -21.034  -5.302  1.00  0.78           C  
ATOM    650  CG  PRO A  41       8.693 -20.661  -3.897  1.00  0.78           C  
ATOM    651  CD  PRO A  41       7.521 -19.902  -3.352  1.00  0.78           C  
ATOM    652  HA  PRO A  41       8.216 -19.066  -6.223  1.00  0.78           H  
ATOM    653 1HB  PRO A  41       7.683 -21.940  -5.354  1.00  0.78           H  
ATOM    654 2HB  PRO A  41       9.190 -21.212  -5.948  1.00  0.78           H  
ATOM    655 1HG  PRO A  41       8.924 -21.563  -3.305  1.00  0.78           H  
ATOM    656 2HG  PRO A  41       9.602 -20.073  -3.920  1.00  0.78           H  
ATOM    657 1HD  PRO A  41       6.838 -20.595  -2.867  1.00  0.78           H  
ATOM    658 2HD  PRO A  41       7.905 -19.138  -2.660  1.00  0.78           H  
ATOM    659  N   GLN A  42       5.345 -20.734  -6.481  1.00  0.82           N  
ATOM    660  CA  GLN A  42       4.311 -21.134  -7.439  1.00  0.82           C  
ATOM    661  C   GLN A  42       3.774 -19.985  -8.300  1.00  0.82           C  
ATOM    662  O   GLN A  42       3.349 -20.200  -9.436  1.00  0.82           O  
ATOM    663  CB  GLN A  42       3.135 -21.776  -6.715  1.00  0.82           C  
ATOM    664  CG  GLN A  42       2.029 -22.301  -7.630  1.00  0.82           C  
ATOM    665  CD  GLN A  42       2.455 -23.465  -8.524  1.00  0.82           C  
ATOM    666  OE1 GLN A  42       2.997 -24.470  -8.060  1.00  0.82           O  
ATOM    667  NE2 GLN A  42       2.190 -23.338  -9.817  1.00  0.82           N  
ATOM    668  H   GLN A  42       5.186 -20.900  -5.499  1.00  0.82           H  
ATOM    669  HA  GLN A  42       4.748 -21.877  -8.101  1.00  0.82           H  
ATOM    670 1HB  GLN A  42       3.482 -22.612  -6.139  1.00  0.82           H  
ATOM    671 2HB  GLN A  42       2.692 -21.055  -6.026  1.00  0.82           H  
ATOM    672 1HG  GLN A  42       1.197 -22.637  -7.011  1.00  0.82           H  
ATOM    673 2HG  GLN A  42       1.705 -21.482  -8.274  1.00  0.82           H  
ATOM    674 1HE2 GLN A  42       2.440 -24.070 -10.453  1.00  0.82           H  
ATOM    675 2HE2 GLN A  42       1.742 -22.508 -10.154  1.00  0.82           H  
ATOM    676  N   GLU A  43       3.719 -18.786  -7.729  1.00  0.84           N  
ATOM    677  CA  GLU A  43       3.168 -17.628  -8.425  1.00  0.84           C  
ATOM    678  C   GLU A  43       4.253 -16.639  -8.845  1.00  0.84           C  
ATOM    679  O   GLU A  43       4.114 -15.942  -9.854  1.00  0.84           O  
ATOM    680  CB  GLU A  43       2.179 -16.884  -7.520  1.00  0.84           C  
ATOM    681  CG  GLU A  43       0.910 -17.652  -7.105  1.00  0.84           C  
ATOM    682  CD  GLU A  43       0.053 -16.805  -6.167  1.00  0.84           C  
ATOM    683  OE1 GLU A  43       0.502 -15.739  -5.838  1.00  0.84           O  
ATOM    684  OE2 GLU A  43      -1.017 -17.203  -5.768  1.00  0.84           O  
ATOM    685  H   GLU A  43       4.118 -18.662  -6.805  1.00  0.84           H  
ATOM    686  HA  GLU A  43       2.652 -17.971  -9.320  1.00  0.84           H  
ATOM    687 1HB  GLU A  43       2.698 -16.594  -6.601  1.00  0.84           H  
ATOM    688 2HB  GLU A  43       1.866 -15.965  -8.013  1.00  0.84           H  
ATOM    689 1HG  GLU A  43       0.334 -17.908  -7.993  1.00  0.84           H  
ATOM    690 2HG  GLU A  43       1.200 -18.577  -6.604  1.00  0.84           H  
ATOM    691  N   ASP A  44       5.310 -16.562  -8.036  1.00  0.86           N  
ATOM    692  CA  ASP A  44       6.380 -15.588  -8.210  1.00  0.86           C  
ATOM    693  C   ASP A  44       7.639 -16.089  -8.935  1.00  0.86           C  
ATOM    694  O   ASP A  44       8.402 -15.279  -9.468  1.00  0.86           O  
ATOM    695  CB  ASP A  44       6.762 -14.993  -6.862  1.00  0.86           C  
ATOM    696  CG  ASP A  44       5.635 -14.183  -6.195  1.00  0.86           C  
ATOM    697  OD1 ASP A  44       5.164 -13.255  -6.823  1.00  0.86           O  
ATOM    698  OD2 ASP A  44       5.264 -14.476  -5.061  1.00  0.86           O  
ATOM    699  H   ASP A  44       5.353 -17.186  -7.236  1.00  0.86           H  
ATOM    700  HA  ASP A  44       5.976 -14.773  -8.809  1.00  0.86           H  
ATOM    701 1HB  ASP A  44       7.077 -15.793  -6.187  1.00  0.86           H  
ATOM    702 2HB  ASP A  44       7.594 -14.326  -7.012  1.00  0.86           H  
ATOM    703  N   GLY A  45       7.918 -17.393  -8.884  1.00  0.86           N  
ATOM    704  CA  GLY A  45       9.127 -17.938  -9.485  1.00  0.86           C  
ATOM    705  C   GLY A  45       8.799 -18.453 -10.876  1.00  0.86           C  
ATOM    706  O   GLY A  45       7.870 -17.965 -11.522  1.00  0.86           O  
ATOM    707  H   GLY A  45       7.288 -18.066  -8.458  1.00  0.86           H  
ATOM    708 1HA  GLY A  45       9.901 -17.173  -9.538  1.00  0.86           H  
ATOM    709 2HA  GLY A  45       9.508 -18.752  -8.865  1.00  0.86           H  
ATOM    710  N   LEU A  46       9.572 -19.412 -11.355  1.00  0.85           N  
ATOM    711  CA  LEU A  46       9.345 -19.953 -12.686  1.00  0.85           C  
ATOM    712  C   LEU A  46       8.812 -21.369 -12.552  1.00  0.85           C  
ATOM    713  O   LEU A  46       9.188 -22.080 -11.621  1.00  0.85           O  
ATOM    714  CB  LEU A  46      10.644 -19.948 -13.473  1.00  0.85           C  
ATOM    715  CG  LEU A  46      11.331 -18.608 -13.603  1.00  0.85           C  
ATOM    716  CD1 LEU A  46      12.664 -18.809 -14.283  1.00  0.85           C  
ATOM    717  CD2 LEU A  46      10.449 -17.672 -14.391  1.00  0.85           C  
ATOM    718  H   LEU A  46      10.318 -19.779 -10.780  1.00  0.85           H  
ATOM    719  HA  LEU A  46       8.603 -19.349 -13.206  1.00  0.85           H  
ATOM    720 1HB  LEU A  46      11.341 -20.628 -13.023  1.00  0.85           H  
ATOM    721 2HB  LEU A  46      10.412 -20.290 -14.471  1.00  0.85           H  
ATOM    722  HG  LEU A  46      11.515 -18.190 -12.614  1.00  0.85           H  
ATOM    723 1HD1 LEU A  46      13.178 -17.853 -14.373  1.00  0.85           H  
ATOM    724 2HD1 LEU A  46      13.264 -19.484 -13.684  1.00  0.85           H  
ATOM    725 3HD1 LEU A  46      12.519 -19.232 -15.268  1.00  0.85           H  
ATOM    726 1HD2 LEU A  46      10.939 -16.704 -14.489  1.00  0.85           H  
ATOM    727 2HD2 LEU A  46      10.269 -18.090 -15.380  1.00  0.85           H  
ATOM    728 3HD2 LEU A  46       9.494 -17.545 -13.872  1.00  0.85           H  
ATOM    729  N   LEU A  47       7.945 -21.777 -13.467  1.00  0.83           N  
ATOM    730  CA  LEU A  47       7.415 -23.132 -13.434  1.00  0.83           C  
ATOM    731  C   LEU A  47       8.025 -23.935 -14.569  1.00  0.83           C  
ATOM    732  O   LEU A  47       8.210 -23.415 -15.670  1.00  0.83           O  
ATOM    733  CB  LEU A  47       5.891 -23.081 -13.544  1.00  0.83           C  
ATOM    734  CG  LEU A  47       5.192 -22.224 -12.460  1.00  0.83           C  
ATOM    735  CD1 LEU A  47       3.708 -22.181 -12.726  1.00  0.83           C  
ATOM    736  CD2 LEU A  47       5.476 -22.793 -11.084  1.00  0.83           C  
ATOM    737  H   LEU A  47       7.655 -21.144 -14.201  1.00  0.83           H  
ATOM    738  HA  LEU A  47       7.689 -23.601 -12.489  1.00  0.83           H  
ATOM    739 1HB  LEU A  47       5.620 -22.666 -14.517  1.00  0.83           H  
ATOM    740 2HB  LEU A  47       5.498 -24.094 -13.478  1.00  0.83           H  
ATOM    741  HG  LEU A  47       5.570 -21.200 -12.509  1.00  0.83           H  
ATOM    742 1HD1 LEU A  47       3.226 -21.559 -11.967  1.00  0.83           H  
ATOM    743 2HD1 LEU A  47       3.526 -21.752 -13.714  1.00  0.83           H  
ATOM    744 3HD1 LEU A  47       3.300 -23.186 -12.687  1.00  0.83           H  
ATOM    745 1HD2 LEU A  47       4.986 -22.171 -10.347  1.00  0.83           H  
ATOM    746 2HD2 LEU A  47       5.093 -23.810 -11.017  1.00  0.83           H  
ATOM    747 3HD2 LEU A  47       6.551 -22.796 -10.899  1.00  0.83           H  
ATOM    748  N   LEU A  48       8.306 -25.207 -14.321  1.00  0.83           N  
ATOM    749  CA  LEU A  48       8.959 -26.026 -15.336  1.00  0.83           C  
ATOM    750  C   LEU A  48       8.101 -26.206 -16.564  1.00  0.83           C  
ATOM    751  O   LEU A  48       8.569 -25.987 -17.679  1.00  0.83           O  
ATOM    752  CB  LEU A  48       9.350 -27.384 -14.737  1.00  0.83           C  
ATOM    753  CG  LEU A  48      10.092 -28.327 -15.678  1.00  0.83           C  
ATOM    754  CD1 LEU A  48      11.348 -27.653 -16.110  1.00  0.83           C  
ATOM    755  CD2 LEU A  48      10.420 -29.617 -14.962  1.00  0.83           C  
ATOM    756  H   LEU A  48       8.111 -25.595 -13.408  1.00  0.83           H  
ATOM    757  HA  LEU A  48       9.865 -25.523 -15.663  1.00  0.83           H  
ATOM    758 1HB  LEU A  48       9.977 -27.223 -13.867  1.00  0.83           H  
ATOM    759 2HB  LEU A  48       8.441 -27.896 -14.418  1.00  0.83           H  
ATOM    760  HG  LEU A  48       9.480 -28.536 -16.560  1.00  0.83           H  
ATOM    761 1HD1 LEU A  48      11.905 -28.295 -16.786  1.00  0.83           H  
ATOM    762 2HD1 LEU A  48      11.068 -26.742 -16.612  1.00  0.83           H  
ATOM    763 3HD1 LEU A  48      11.966 -27.425 -15.242  1.00  0.83           H  
ATOM    764 1HD2 LEU A  48      10.965 -30.280 -15.634  1.00  0.83           H  
ATOM    765 2HD2 LEU A  48      11.041 -29.403 -14.089  1.00  0.83           H  
ATOM    766 3HD2 LEU A  48       9.497 -30.101 -14.644  1.00  0.83           H  
ATOM    767  N   ASP A  49       6.827 -26.515 -16.372  1.00  0.90           N  
ATOM    768  CA  ASP A  49       5.955 -26.735 -17.512  1.00  0.90           C  
ATOM    769  C   ASP A  49       5.880 -25.510 -18.422  1.00  0.90           C  
ATOM    770  O   ASP A  49       5.820 -25.647 -19.648  1.00  0.90           O  
ATOM    771  CB  ASP A  49       4.550 -27.089 -17.030  1.00  0.90           C  
ATOM    772  CG  ASP A  49       4.453 -28.484 -16.411  1.00  0.90           C  
ATOM    773  OD1 ASP A  49       5.363 -29.265 -16.576  1.00  0.90           O  
ATOM    774  OD2 ASP A  49       3.468 -28.749 -15.769  1.00  0.90           O  
ATOM    775  H   ASP A  49       6.478 -26.644 -15.435  1.00  0.90           H  
ATOM    776  HA  ASP A  49       6.352 -27.568 -18.092  1.00  0.90           H  
ATOM    777 1HB  ASP A  49       4.224 -26.355 -16.293  1.00  0.90           H  
ATOM    778 2HB  ASP A  49       3.858 -27.032 -17.871  1.00  0.90           H  
ATOM    779  N   GLU A  50       5.883 -24.305 -17.840  1.00  1.05           N  
ATOM    780  CA  GLU A  50       5.784 -23.118 -18.678  1.00  1.05           C  
ATOM    781  C   GLU A  50       7.098 -22.860 -19.395  1.00  1.05           C  
ATOM    782  O   GLU A  50       7.114 -22.554 -20.587  1.00  1.05           O  
ATOM    783  CB  GLU A  50       5.378 -21.890 -17.862  1.00  1.05           C  
ATOM    784  CG  GLU A  50       3.948 -21.949 -17.306  1.00  1.05           C  
ATOM    785  CD  GLU A  50       3.546 -20.714 -16.520  1.00  1.05           C  
ATOM    786  OE1 GLU A  50       4.368 -19.848 -16.337  1.00  1.05           O  
ATOM    787  OE2 GLU A  50       2.412 -20.647 -16.103  1.00  1.05           O  
ATOM    788  H   GLU A  50       5.964 -24.222 -16.836  1.00  1.05           H  
ATOM    789  HA  GLU A  50       5.015 -23.291 -19.429  1.00  1.05           H  
ATOM    790 1HB  GLU A  50       6.064 -21.777 -17.019  1.00  1.05           H  
ATOM    791 2HB  GLU A  50       5.468 -20.997 -18.481  1.00  1.05           H  
ATOM    792 1HG  GLU A  50       3.255 -22.078 -18.137  1.00  1.05           H  
ATOM    793 2HG  GLU A  50       3.864 -22.824 -16.661  1.00  1.05           H  
ATOM    794  N   LEU A  51       8.217 -23.040 -18.702  1.00  1.38           N  
ATOM    795  CA  LEU A  51       9.488 -22.775 -19.353  1.00  1.38           C  
ATOM    796  C   LEU A  51       9.689 -23.725 -20.532  1.00  1.38           C  
ATOM    797  O   LEU A  51      10.123 -23.312 -21.617  1.00  1.38           O  
ATOM    798  CB  LEU A  51      10.619 -22.934 -18.347  1.00  1.38           C  
ATOM    799  CG  LEU A  51      10.714 -21.886 -17.237  1.00  1.38           C  
ATOM    800  CD1 LEU A  51      11.791 -22.320 -16.267  1.00  1.38           C  
ATOM    801  CD2 LEU A  51      11.026 -20.538 -17.836  1.00  1.38           C  
ATOM    802  H   LEU A  51       8.187 -23.316 -17.716  1.00  1.38           H  
ATOM    803  HA  LEU A  51       9.481 -21.752 -19.724  1.00  1.38           H  
ATOM    804 1HB  LEU A  51      10.485 -23.899 -17.858  1.00  1.38           H  
ATOM    805 2HB  LEU A  51      11.565 -22.948 -18.881  1.00  1.38           H  
ATOM    806  HG  LEU A  51       9.773 -21.831 -16.702  1.00  1.38           H  
ATOM    807 1HD1 LEU A  51      11.891 -21.618 -15.464  1.00  1.38           H  
ATOM    808 2HD1 LEU A  51      11.533 -23.294 -15.862  1.00  1.38           H  
ATOM    809 3HD1 LEU A  51      12.726 -22.381 -16.789  1.00  1.38           H  
ATOM    810 1HD2 LEU A  51      11.092 -19.798 -17.048  1.00  1.38           H  
ATOM    811 2HD2 LEU A  51      11.976 -20.589 -18.370  1.00  1.38           H  
ATOM    812 3HD2 LEU A  51      10.233 -20.258 -18.529  1.00  1.38           H  
ATOM    813  N   VAL A  52       9.285 -24.979 -20.336  1.00  2.03           N  
ATOM    814  CA  VAL A  52       9.364 -26.004 -21.361  1.00  2.03           C  
ATOM    815  C   VAL A  52       8.410 -25.706 -22.516  1.00  2.03           C  
ATOM    816  O   VAL A  52       8.785 -25.825 -23.684  1.00  2.03           O  
ATOM    817  CB  VAL A  52       9.078 -27.370 -20.741  1.00  2.03           C  
ATOM    818  CG1 VAL A  52       8.967 -28.431 -21.808  1.00  2.03           C  
ATOM    819  CG2 VAL A  52      10.195 -27.711 -19.799  1.00  2.03           C  
ATOM    820  H   VAL A  52       8.934 -25.245 -19.415  1.00  2.03           H  
ATOM    821  HA  VAL A  52      10.377 -26.018 -21.748  1.00  2.03           H  
ATOM    822  HB  VAL A  52       8.133 -27.322 -20.195  1.00  2.03           H  
ATOM    823 1HG1 VAL A  52       8.763 -29.392 -21.342  1.00  2.03           H  
ATOM    824 2HG1 VAL A  52       8.155 -28.176 -22.488  1.00  2.03           H  
ATOM    825 3HG1 VAL A  52       9.906 -28.485 -22.361  1.00  2.03           H  
ATOM    826 1HG2 VAL A  52       9.966 -28.660 -19.347  1.00  2.03           H  
ATOM    827 2HG2 VAL A  52      11.138 -27.766 -20.354  1.00  2.03           H  
ATOM    828 3HG2 VAL A  52      10.282 -26.957 -19.033  1.00  2.03           H  
ATOM    829  N   SER A  53       7.176 -25.289 -22.205  1.00  3.26           N  
ATOM    830  CA  SER A  53       6.182 -24.958 -23.225  1.00  3.26           C  
ATOM    831  C   SER A  53       6.683 -23.839 -24.139  1.00  3.26           C  
ATOM    832  O   SER A  53       6.384 -23.815 -25.334  1.00  3.26           O  
ATOM    833  CB  SER A  53       4.883 -24.538 -22.570  1.00  3.26           C  
ATOM    834  OG  SER A  53       4.306 -25.607 -21.864  1.00  3.26           O  
ATOM    835  H   SER A  53       6.891 -25.222 -21.228  1.00  3.26           H  
ATOM    836  HA  SER A  53       6.002 -25.845 -23.831  1.00  3.26           H  
ATOM    837 1HB  SER A  53       5.074 -23.708 -21.890  1.00  3.26           H  
ATOM    838 2HB  SER A  53       4.193 -24.184 -23.331  1.00  3.26           H  
ATOM    839  HG  SER A  53       4.924 -25.799 -21.124  1.00  3.26           H  
ATOM    840  N   LEU A  54       7.488 -22.940 -23.575  1.00  5.24           N  
ATOM    841  CA  LEU A  54       8.072 -21.811 -24.289  1.00  5.24           C  
ATOM    842  C   LEU A  54       9.316 -22.187 -25.113  1.00  5.24           C  
ATOM    843  O   LEU A  54       9.901 -21.326 -25.776  1.00  5.24           O  
ATOM    844  CB  LEU A  54       8.433 -20.716 -23.282  1.00  5.24           C  
ATOM    845  CG  LEU A  54       7.245 -20.054 -22.573  1.00  5.24           C  
ATOM    846  CD1 LEU A  54       7.766 -19.143 -21.472  1.00  5.24           C  
ATOM    847  CD2 LEU A  54       6.429 -19.279 -23.587  1.00  5.24           C  
ATOM    848  H   LEU A  54       7.658 -23.011 -22.570  1.00  5.24           H  
ATOM    849  HA  LEU A  54       7.320 -21.421 -24.971  1.00  5.24           H  
ATOM    850 1HB  LEU A  54       9.065 -21.154 -22.513  1.00  5.24           H  
ATOM    851 2HB  LEU A  54       8.999 -19.941 -23.794  1.00  5.24           H  
ATOM    852  HG  LEU A  54       6.616 -20.809 -22.125  1.00  5.24           H  
ATOM    853 1HD1 LEU A  54       6.926 -18.675 -20.959  1.00  5.24           H  
ATOM    854 2HD1 LEU A  54       8.339 -19.737 -20.759  1.00  5.24           H  
ATOM    855 3HD1 LEU A  54       8.403 -18.375 -21.905  1.00  5.24           H  
ATOM    856 1HD2 LEU A  54       5.581 -18.810 -23.087  1.00  5.24           H  
ATOM    857 2HD2 LEU A  54       7.052 -18.511 -24.045  1.00  5.24           H  
ATOM    858 3HD2 LEU A  54       6.066 -19.961 -24.357  1.00  5.24           H  
ATOM    859  N   GLY A  55       9.725 -23.463 -25.079  1.00  7.36           N  
ATOM    860  CA  GLY A  55      10.875 -23.942 -25.841  1.00  7.36           C  
ATOM    861  C   GLY A  55      12.199 -24.066 -25.073  1.00  7.36           C  
ATOM    862  O   GLY A  55      13.239 -24.325 -25.683  1.00  7.36           O  
ATOM    863  H   GLY A  55       9.217 -24.148 -24.523  1.00  7.36           H  
ATOM    864 1HA  GLY A  55      10.620 -24.921 -26.249  1.00  7.36           H  
ATOM    865 2HA  GLY A  55      11.023 -23.287 -26.697  1.00  7.36           H  
ATOM    866  N   THR A  56      12.184 -23.889 -23.754  1.00  8.20           N  
ATOM    867  CA  THR A  56      13.413 -24.017 -22.981  1.00  8.20           C  
ATOM    868  C   THR A  56      13.666 -25.506 -22.631  1.00  8.20           C  
ATOM    869  O   THR A  56      12.758 -26.161 -22.128  1.00  8.20           O  
ATOM    870  CB  THR A  56      13.337 -23.167 -21.708  1.00  8.20           C  
ATOM    871  OG1 THR A  56      13.177 -21.789 -22.053  1.00  8.20           O  
ATOM    872  CG2 THR A  56      14.562 -23.324 -20.882  1.00  8.20           C  
ATOM    873  H   THR A  56      11.318 -23.674 -23.256  1.00  8.20           H  
ATOM    874  HA  THR A  56      14.216 -23.606 -23.570  1.00  8.20           H  
ATOM    875  HB  THR A  56      12.501 -23.485 -21.116  1.00  8.20           H  
ATOM    876  HG1 THR A  56      12.281 -21.645 -22.381  1.00  8.20           H  
ATOM    877 1HG2 THR A  56      14.477 -22.721 -19.980  1.00  8.20           H  
ATOM    878 2HG2 THR A  56      14.676 -24.363 -20.612  1.00  8.20           H  
ATOM    879 3HG2 THR A  56      15.421 -23.001 -21.455  1.00  8.20           H  
ATOM    880  N   PRO A  57      14.863 -26.080 -22.899  1.00  7.02           N  
ATOM    881  CA  PRO A  57      15.222 -27.459 -22.590  1.00  7.02           C  
ATOM    882  C   PRO A  57      15.062 -27.707 -21.102  1.00  7.02           C  
ATOM    883  O   PRO A  57      15.249 -26.791 -20.303  1.00  7.02           O  
ATOM    884  CB  PRO A  57      16.693 -27.540 -23.018  1.00  7.02           C  
ATOM    885  CG  PRO A  57      16.848 -26.466 -24.067  1.00  7.02           C  
ATOM    886  CD  PRO A  57      15.921 -25.345 -23.638  1.00  7.02           C  
ATOM    887  HA  PRO A  57      14.591 -28.145 -23.176  1.00  7.02           H  
ATOM    888 1HB  PRO A  57      17.340 -27.382 -22.148  1.00  7.02           H  
ATOM    889 2HB  PRO A  57      16.916 -28.545 -23.402  1.00  7.02           H  
ATOM    890 1HG  PRO A  57      17.899 -26.141 -24.123  1.00  7.02           H  
ATOM    891 2HG  PRO A  57      16.588 -26.866 -25.057  1.00  7.02           H  
ATOM    892 1HD  PRO A  57      16.435 -24.621 -22.994  1.00  7.02           H  
ATOM    893 2HD  PRO A  57      15.534 -24.902 -24.566  1.00  7.02           H  
ATOM    894  N   LEU A  58      14.770 -28.945 -20.718  1.00  4.81           N  
ATOM    895  CA  LEU A  58      14.545 -29.248 -19.308  1.00  4.81           C  
ATOM    896  C   LEU A  58      15.712 -28.925 -18.391  1.00  4.81           C  
ATOM    897  O   LEU A  58      15.502 -28.364 -17.324  1.00  4.81           O  
ATOM    898  CB  LEU A  58      14.234 -30.740 -19.152  1.00  4.81           C  
ATOM    899  CG  LEU A  58      12.895 -31.188 -19.666  1.00  4.81           C  
ATOM    900  CD1 LEU A  58      12.817 -32.701 -19.665  1.00  4.81           C  
ATOM    901  CD2 LEU A  58      11.860 -30.624 -18.760  1.00  4.81           C  
ATOM    902  H   LEU A  58      14.652 -29.672 -21.410  1.00  4.81           H  
ATOM    903  HA  LEU A  58      13.681 -28.672 -18.978  1.00  4.81           H  
ATOM    904 1HB  LEU A  58      15.000 -31.313 -19.672  1.00  4.81           H  
ATOM    905 2HB  LEU A  58      14.283 -30.993 -18.089  1.00  4.81           H  
ATOM    906  HG  LEU A  58      12.742 -30.824 -20.684  1.00  4.81           H  
ATOM    907 1HD1 LEU A  58      11.837 -33.018 -20.024  1.00  4.81           H  
ATOM    908 2HD1 LEU A  58      13.590 -33.105 -20.319  1.00  4.81           H  
ATOM    909 3HD1 LEU A  58      12.968 -33.071 -18.651  1.00  4.81           H  
ATOM    910 1HD2 LEU A  58      10.867 -30.919 -19.098  1.00  4.81           H  
ATOM    911 2HD2 LEU A  58      12.025 -30.994 -17.748  1.00  4.81           H  
ATOM    912 3HD2 LEU A  58      11.954 -29.553 -18.767  1.00  4.81           H  
ATOM    913  N   LYS A  59      16.948 -29.197 -18.808  1.00  2.93           N  
ATOM    914  CA  LYS A  59      18.070 -28.901 -17.915  1.00  2.93           C  
ATOM    915  C   LYS A  59      18.196 -27.402 -17.655  1.00  2.93           C  
ATOM    916  O   LYS A  59      18.508 -26.961 -16.544  1.00  2.93           O  
ATOM    917  CB  LYS A  59      19.374 -29.431 -18.506  1.00  2.93           C  
ATOM    918  CG  LYS A  59      19.489 -30.953 -18.515  1.00  2.93           C  
ATOM    919  CD  LYS A  59      20.808 -31.409 -19.134  1.00  2.93           C  
ATOM    920  CE  LYS A  59      20.923 -32.929 -19.148  1.00  2.93           C  
ATOM    921  NZ  LYS A  59      22.190 -33.384 -19.789  1.00  2.93           N  
ATOM    922  H   LYS A  59      17.101 -29.632 -19.705  1.00  2.93           H  
ATOM    923  HA  LYS A  59      17.889 -29.392 -16.956  1.00  2.93           H  
ATOM    924 1HB  LYS A  59      19.478 -29.077 -19.532  1.00  2.93           H  
ATOM    925 2HB  LYS A  59      20.215 -29.034 -17.938  1.00  2.93           H  
ATOM    926 1HG  LYS A  59      19.425 -31.327 -17.492  1.00  2.93           H  
ATOM    927 2HG  LYS A  59      18.662 -31.372 -19.088  1.00  2.93           H  
ATOM    928 1HD  LYS A  59      20.875 -31.040 -20.159  1.00  2.93           H  
ATOM    929 2HD  LYS A  59      21.639 -30.996 -18.563  1.00  2.93           H  
ATOM    930 1HE  LYS A  59      20.894 -33.297 -18.124  1.00  2.93           H  
ATOM    931 2HE  LYS A  59      20.080 -33.345 -19.698  1.00  2.93           H  
ATOM    932 1HZ  LYS A  59      22.229 -34.393 -19.778  1.00  2.93           H  
ATOM    933 2HZ  LYS A  59      22.221 -33.056 -20.744  1.00  2.93           H  
ATOM    934 3HZ  LYS A  59      22.978 -33.012 -19.279  1.00  2.93           H  
ATOM    935  N   VAL A  60      17.931 -26.618 -18.693  1.00  1.73           N  
ATOM    936  CA  VAL A  60      18.030 -25.176 -18.616  1.00  1.73           C  
ATOM    937  C   VAL A  60      16.884 -24.653 -17.779  1.00  1.73           C  
ATOM    938  O   VAL A  60      17.055 -23.755 -16.943  1.00  1.73           O  
ATOM    939  CB  VAL A  60      17.970 -24.562 -20.017  1.00  1.73           C  
ATOM    940  CG1 VAL A  60      17.940 -23.053 -19.918  1.00  1.73           C  
ATOM    941  CG2 VAL A  60      19.141 -25.047 -20.833  1.00  1.73           C  
ATOM    942  H   VAL A  60      17.646 -27.043 -19.562  1.00  1.73           H  
ATOM    943  HA  VAL A  60      18.974 -24.907 -18.142  1.00  1.73           H  
ATOM    944  HB  VAL A  60      17.050 -24.880 -20.500  1.00  1.73           H  
ATOM    945 1HG1 VAL A  60      17.875 -22.625 -20.917  1.00  1.73           H  
ATOM    946 2HG1 VAL A  60      17.073 -22.745 -19.333  1.00  1.73           H  
ATOM    947 3HG1 VAL A  60      18.849 -22.703 -19.432  1.00  1.73           H  
ATOM    948 1HG2 VAL A  60      19.082 -24.624 -21.836  1.00  1.73           H  
ATOM    949 2HG2 VAL A  60      20.070 -24.734 -20.358  1.00  1.73           H  
ATOM    950 3HG2 VAL A  60      19.112 -26.133 -20.894  1.00  1.73           H  
ATOM    951  N   ALA A  61      15.695 -25.198 -18.025  1.00  1.11           N  
ATOM    952  CA  ALA A  61      14.522 -24.780 -17.301  1.00  1.11           C  
ATOM    953  C   ALA A  61      14.674 -25.050 -15.811  1.00  1.11           C  
ATOM    954  O   ALA A  61      14.404 -24.171 -14.993  1.00  1.11           O  
ATOM    955  CB  ALA A  61      13.309 -25.507 -17.834  1.00  1.11           C  
ATOM    956  H   ALA A  61      15.606 -25.922 -18.735  1.00  1.11           H  
ATOM    957  HA  ALA A  61      14.404 -23.712 -17.448  1.00  1.11           H  
ATOM    958 1HB  ALA A  61      12.442 -25.162 -17.300  1.00  1.11           H  
ATOM    959 2HB  ALA A  61      13.188 -25.304 -18.900  1.00  1.11           H  
ATOM    960 3HB  ALA A  61      13.443 -26.569 -17.688  1.00  1.11           H  
ATOM    961  N   GLU A  62      15.174 -26.235 -15.442  1.00  0.82           N  
ATOM    962  CA  GLU A  62      15.338 -26.542 -14.027  1.00  0.82           C  
ATOM    963  C   GLU A  62      16.360 -25.617 -13.383  1.00  0.82           C  
ATOM    964  O   GLU A  62      16.151 -25.141 -12.262  1.00  0.82           O  
ATOM    965  CB  GLU A  62      15.721 -28.012 -13.820  1.00  0.82           C  
ATOM    966  CG  GLU A  62      14.575 -29.013 -14.115  1.00  0.82           C  
ATOM    967  CD  GLU A  62      14.972 -30.470 -13.934  1.00  0.82           C  
ATOM    968  OE1 GLU A  62      16.133 -30.734 -13.719  1.00  0.82           O  
ATOM    969  OE2 GLU A  62      14.108 -31.317 -14.003  1.00  0.82           O  
ATOM    970  H   GLU A  62      15.402 -26.940 -16.144  1.00  0.82           H  
ATOM    971  HA  GLU A  62      14.387 -26.381 -13.532  1.00  0.82           H  
ATOM    972 1HB  GLU A  62      16.556 -28.259 -14.482  1.00  0.82           H  
ATOM    973 2HB  GLU A  62      16.054 -28.163 -12.795  1.00  0.82           H  
ATOM    974 1HG  GLU A  62      13.737 -28.791 -13.454  1.00  0.82           H  
ATOM    975 2HG  GLU A  62      14.234 -28.862 -15.138  1.00  0.82           H  
ATOM    976  N   LYS A  63      17.445 -25.315 -14.105  1.00  0.71           N  
ATOM    977  CA  LYS A  63      18.455 -24.401 -13.596  1.00  0.71           C  
ATOM    978  C   LYS A  63      17.838 -23.025 -13.372  1.00  0.71           C  
ATOM    979  O   LYS A  63      18.041 -22.414 -12.323  1.00  0.71           O  
ATOM    980  CB  LYS A  63      19.645 -24.327 -14.556  1.00  0.71           C  
ATOM    981  CG  LYS A  63      20.819 -23.437 -14.108  1.00  0.71           C  
ATOM    982  CD  LYS A  63      21.981 -23.550 -15.111  1.00  0.71           C  
ATOM    983  CE  LYS A  63      23.235 -22.795 -14.654  1.00  0.71           C  
ATOM    984  NZ  LYS A  63      23.051 -21.323 -14.672  1.00  0.71           N  
ATOM    985  H   LYS A  63      17.593 -25.753 -15.018  1.00  0.71           H  
ATOM    986  HA  LYS A  63      18.809 -24.773 -12.635  1.00  0.71           H  
ATOM    987 1HB  LYS A  63      20.027 -25.334 -14.730  1.00  0.71           H  
ATOM    988 2HB  LYS A  63      19.297 -23.951 -15.519  1.00  0.71           H  
ATOM    989 1HG  LYS A  63      20.489 -22.393 -14.057  1.00  0.71           H  
ATOM    990 2HG  LYS A  63      21.160 -23.739 -13.119  1.00  0.71           H  
ATOM    991 1HD  LYS A  63      22.233 -24.603 -15.248  1.00  0.71           H  
ATOM    992 2HD  LYS A  63      21.660 -23.148 -16.070  1.00  0.71           H  
ATOM    993 1HE  LYS A  63      23.485 -23.104 -13.640  1.00  0.71           H  
ATOM    994 2HE  LYS A  63      24.061 -23.053 -15.316  1.00  0.71           H  
ATOM    995 1HZ  LYS A  63      23.889 -20.866 -14.359  1.00  0.71           H  
ATOM    996 2HZ  LYS A  63      22.827 -21.009 -15.596  1.00  0.71           H  
ATOM    997 3HZ  LYS A  63      22.288 -21.055 -14.036  1.00  0.71           H  
ATOM    998  N   SER A  64      17.045 -22.556 -14.344  1.00  0.69           N  
ATOM    999  CA  SER A  64      16.416 -21.244 -14.266  1.00  0.69           C  
ATOM   1000  C   SER A  64      15.486 -21.156 -13.058  1.00  0.69           C  
ATOM   1001  O   SER A  64      15.450 -20.135 -12.364  1.00  0.69           O  
ATOM   1002  CB  SER A  64      15.627 -20.986 -15.535  1.00  0.69           C  
ATOM   1003  OG  SER A  64      16.478 -20.946 -16.652  1.00  0.69           O  
ATOM   1004  H   SER A  64      16.905 -23.112 -15.188  1.00  0.69           H  
ATOM   1005  HA  SER A  64      17.198 -20.490 -14.163  1.00  0.69           H  
ATOM   1006 1HB  SER A  64      14.886 -21.766 -15.667  1.00  0.69           H  
ATOM   1007 2HB  SER A  64      15.099 -20.045 -15.447  1.00  0.69           H  
ATOM   1008  HG  SER A  64      16.848 -21.857 -16.724  1.00  0.69           H  
ATOM   1009  N   ILE A  65      14.745 -22.234 -12.794  1.00  0.70           N  
ATOM   1010  CA  ILE A  65      13.838 -22.268 -11.657  1.00  0.70           C  
ATOM   1011  C   ILE A  65      14.630 -22.191 -10.372  1.00  0.70           C  
ATOM   1012  O   ILE A  65      14.323 -21.381  -9.495  1.00  0.70           O  
ATOM   1013  CB  ILE A  65      13.017 -23.559 -11.660  1.00  0.70           C  
ATOM   1014  CG1 ILE A  65      12.117 -23.535 -12.825  1.00  0.70           C  
ATOM   1015  CG2 ILE A  65      12.226 -23.675 -10.367  1.00  0.70           C  
ATOM   1016  CD1 ILE A  65      11.499 -24.810 -13.133  1.00  0.70           C  
ATOM   1017  H   ILE A  65      14.797 -23.038 -13.422  1.00  0.70           H  
ATOM   1018  HA  ILE A  65      13.169 -21.414 -11.707  1.00  0.70           H  
ATOM   1019  HB  ILE A  65      13.679 -24.416 -11.767  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  65      11.335 -22.839 -12.637  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  65      12.672 -23.196 -13.673  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  65      11.641 -24.591 -10.379  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  65      12.908 -23.693  -9.515  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  65      11.554 -22.816 -10.271  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  65      10.894 -24.651 -13.972  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  65      12.258 -25.548 -13.360  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  65      10.899 -25.145 -12.293  1.00  0.70           H  
ATOM   1028  N   TYR A  66      15.680 -23.005 -10.282  1.00  0.70           N  
ATOM   1029  CA  TYR A  66      16.523 -23.015  -9.108  1.00  0.70           C  
ATOM   1030  C   TYR A  66      17.057 -21.620  -8.841  1.00  0.70           C  
ATOM   1031  O   TYR A  66      16.910 -21.103  -7.734  1.00  0.70           O  
ATOM   1032  CB  TYR A  66      17.664 -24.019  -9.291  1.00  0.70           C  
ATOM   1033  CG  TYR A  66      18.675 -24.059  -8.154  1.00  0.70           C  
ATOM   1034  CD1 TYR A  66      18.392 -24.752  -6.978  1.00  0.70           C  
ATOM   1035  CD2 TYR A  66      19.896 -23.415  -8.300  1.00  0.70           C  
ATOM   1036  CE1 TYR A  66      19.328 -24.799  -5.958  1.00  0.70           C  
ATOM   1037  CE2 TYR A  66      20.828 -23.462  -7.283  1.00  0.70           C  
ATOM   1038  CZ  TYR A  66      20.550 -24.151  -6.116  1.00  0.70           C  
ATOM   1039  OH  TYR A  66      21.483 -24.190  -5.107  1.00  0.70           O  
ATOM   1040  H   TYR A  66      15.887 -23.649 -11.046  1.00  0.70           H  
ATOM   1041  HA  TYR A  66      15.922 -23.316  -8.251  1.00  0.70           H  
ATOM   1042 1HB  TYR A  66      17.246 -25.019  -9.416  1.00  0.70           H  
ATOM   1043 2HB  TYR A  66      18.201 -23.785 -10.205  1.00  0.70           H  
ATOM   1044  HD1 TYR A  66      17.435 -25.259  -6.863  1.00  0.70           H  
ATOM   1045  HD2 TYR A  66      20.118 -22.871  -9.222  1.00  0.70           H  
ATOM   1046  HE1 TYR A  66      19.107 -25.341  -5.038  1.00  0.70           H  
ATOM   1047  HE2 TYR A  66      21.785 -22.955  -7.400  1.00  0.70           H  
ATOM   1048  HH  TYR A  66      22.263 -23.697  -5.375  1.00  0.70           H  
ATOM   1049  N   GLU A  67      17.634 -20.982  -9.857  1.00  0.70           N  
ATOM   1050  CA  GLU A  67      18.199 -19.657  -9.669  1.00  0.70           C  
ATOM   1051  C   GLU A  67      17.138 -18.630  -9.254  1.00  0.70           C  
ATOM   1052  O   GLU A  67      17.410 -17.763  -8.412  1.00  0.70           O  
ATOM   1053  CB  GLU A  67      18.921 -19.208 -10.943  1.00  0.70           C  
ATOM   1054  CG  GLU A  67      20.219 -19.976 -11.231  1.00  0.70           C  
ATOM   1055  CD  GLU A  67      20.910 -19.545 -12.509  1.00  0.70           C  
ATOM   1056  OE1 GLU A  67      20.386 -18.723 -13.216  1.00  0.70           O  
ATOM   1057  OE2 GLU A  67      21.972 -20.069 -12.790  1.00  0.70           O  
ATOM   1058  H   GLU A  67      17.706 -21.442 -10.765  1.00  0.70           H  
ATOM   1059  HA  GLU A  67      18.937 -19.719  -8.871  1.00  0.70           H  
ATOM   1060 1HB  GLU A  67      18.257 -19.352 -11.799  1.00  0.70           H  
ATOM   1061 2HB  GLU A  67      19.155 -18.146 -10.880  1.00  0.70           H  
ATOM   1062 1HG  GLU A  67      20.904 -19.837 -10.395  1.00  0.70           H  
ATOM   1063 2HG  GLU A  67      19.985 -21.038 -11.295  1.00  0.70           H  
ATOM   1064  N   ALA A  68      15.921 -18.717  -9.813  1.00  0.70           N  
ATOM   1065  CA  ALA A  68      14.863 -17.785  -9.425  1.00  0.70           C  
ATOM   1066  C   ALA A  68      14.528 -17.918  -7.944  1.00  0.70           C  
ATOM   1067  O   ALA A  68      14.345 -16.916  -7.239  1.00  0.70           O  
ATOM   1068  CB  ALA A  68      13.601 -18.042 -10.236  1.00  0.70           C  
ATOM   1069  H   ALA A  68      15.731 -19.422 -10.529  1.00  0.70           H  
ATOM   1070  HA  ALA A  68      15.219 -16.773  -9.610  1.00  0.70           H  
ATOM   1071 1HB  ALA A  68      12.826 -17.333  -9.951  1.00  0.70           H  
ATOM   1072 2HB  ALA A  68      13.827 -17.936 -11.296  1.00  0.70           H  
ATOM   1073 3HB  ALA A  68      13.253 -19.059 -10.040  1.00  0.70           H  
ATOM   1074  N   ASP A  69      14.484 -19.161  -7.468  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      14.130 -19.421  -6.087  1.00  0.69           C  
ATOM   1076  C   ASP A  69      15.274 -19.069  -5.146  1.00  0.69           C  
ATOM   1077  O   ASP A  69      15.047 -18.479  -4.088  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      13.666 -20.865  -5.945  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      12.306 -21.072  -6.684  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      11.708 -20.080  -7.067  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      11.878 -22.191  -6.845  1.00  0.69           O  
ATOM   1082  H   ASP A  69      14.656 -19.949  -8.100  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      13.283 -18.784  -5.831  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      14.416 -21.530  -6.388  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      13.563 -21.125  -4.895  1.00  0.69           H  
ATOM   1086  N   ILE A  70      16.510 -19.351  -5.551  1.00  0.67           N  
ATOM   1087  CA  ILE A  70      17.650 -18.992  -4.724  1.00  0.67           C  
ATOM   1088  C   ILE A  70      17.754 -17.490  -4.587  1.00  0.67           C  
ATOM   1089  O   ILE A  70      18.037 -16.982  -3.499  1.00  0.67           O  
ATOM   1090  CB  ILE A  70      18.974 -19.535  -5.271  1.00  0.67           C  
ATOM   1091  CG1 ILE A  70      19.006 -21.039  -5.205  1.00  0.67           C  
ATOM   1092  CG2 ILE A  70      20.098 -18.952  -4.493  1.00  0.67           C  
ATOM   1093  CD1 ILE A  70      18.898 -21.587  -3.814  1.00  0.67           C  
ATOM   1094  H   ILE A  70      16.656 -19.842  -6.433  1.00  0.67           H  
ATOM   1095  HA  ILE A  70      17.499 -19.414  -3.731  1.00  0.67           H  
ATOM   1096  HB  ILE A  70      19.071 -19.257  -6.321  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  70      18.194 -21.445  -5.780  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  70      19.938 -21.372  -5.632  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  70      21.046 -19.326  -4.877  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  70      20.076 -17.863  -4.569  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  70      19.976 -19.245  -3.471  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  70      18.943 -22.660  -3.870  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  70      19.723 -21.220  -3.210  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  70      17.954 -21.280  -3.367  1.00  0.67           H  
ATOM   1105  N   SER A  71      17.522 -16.769  -5.685  1.00  0.66           N  
ATOM   1106  CA  SER A  71      17.585 -15.323  -5.648  1.00  0.66           C  
ATOM   1107  C   SER A  71      16.537 -14.791  -4.680  1.00  0.66           C  
ATOM   1108  O   SER A  71      16.822 -13.909  -3.862  1.00  0.66           O  
ATOM   1109  CB  SER A  71      17.321 -14.776  -7.035  1.00  0.66           C  
ATOM   1110  OG  SER A  71      18.326 -15.178  -7.929  1.00  0.66           O  
ATOM   1111  H   SER A  71      17.315 -17.228  -6.572  1.00  0.66           H  
ATOM   1112  HA  SER A  71      18.575 -15.018  -5.311  1.00  0.66           H  
ATOM   1113 1HB  SER A  71      16.352 -15.131  -7.390  1.00  0.66           H  
ATOM   1114 2HB  SER A  71      17.278 -13.692  -6.992  1.00  0.66           H  
ATOM   1115  HG  SER A  71      18.177 -16.145  -8.070  1.00  0.66           H  
ATOM   1116  N   ALA A  72      15.331 -15.362  -4.733  1.00  0.65           N  
ATOM   1117  CA  ALA A  72      14.273 -14.954  -3.830  1.00  0.65           C  
ATOM   1118  C   ALA A  72      14.654 -15.189  -2.375  1.00  0.65           C  
ATOM   1119  O   ALA A  72      14.373 -14.356  -1.513  1.00  0.65           O  
ATOM   1120  CB  ALA A  72      13.025 -15.707  -4.157  1.00  0.65           C  
ATOM   1121  H   ALA A  72      15.128 -16.073  -5.441  1.00  0.65           H  
ATOM   1122  HA  ALA A  72      14.100 -13.887  -3.970  1.00  0.65           H  
ATOM   1123 1HB  ALA A  72      12.229 -15.379  -3.506  1.00  0.65           H  
ATOM   1124 2HB  ALA A  72      12.766 -15.513  -5.191  1.00  0.65           H  
ATOM   1125 3HB  ALA A  72      13.206 -16.752  -4.026  1.00  0.65           H  
ATOM   1126  N   MET A  73      15.320 -16.316  -2.098  1.00  0.65           N  
ATOM   1127  CA  MET A  73      15.744 -16.602  -0.734  1.00  0.65           C  
ATOM   1128  C   MET A  73      16.811 -15.619  -0.286  1.00  0.65           C  
ATOM   1129  O   MET A  73      16.755 -15.081   0.816  1.00  0.65           O  
ATOM   1130  CB  MET A  73      16.292 -18.013  -0.616  1.00  0.65           C  
ATOM   1131  CG  MET A  73      15.282 -19.094  -0.794  1.00  0.65           C  
ATOM   1132  SD  MET A  73      16.058 -20.643  -0.748  1.00  0.65           S  
ATOM   1133  CE  MET A  73      16.401 -20.618   0.984  1.00  0.65           C  
ATOM   1134  H   MET A  73      15.503 -16.991  -2.841  1.00  0.65           H  
ATOM   1135  HA  MET A  73      14.883 -16.494  -0.074  1.00  0.65           H  
ATOM   1136 1HB  MET A  73      17.064 -18.162  -1.372  1.00  0.65           H  
ATOM   1137 2HB  MET A  73      16.762 -18.138   0.357  1.00  0.65           H  
ATOM   1138 1HG  MET A  73      14.538 -19.052   0.001  1.00  0.65           H  
ATOM   1139 2HG  MET A  73      14.780 -18.985  -1.741  1.00  0.65           H  
ATOM   1140 1HE  MET A  73      16.936 -21.503   1.249  1.00  0.65           H  
ATOM   1141 2HE  MET A  73      17.002 -19.746   1.233  1.00  0.65           H  
ATOM   1142 3HE  MET A  73      15.467 -20.576   1.534  1.00  0.65           H  
ATOM   1143  N   LYS A  74      17.774 -15.349  -1.166  1.00  0.65           N  
ATOM   1144  CA  LYS A  74      18.877 -14.439  -0.882  1.00  0.65           C  
ATOM   1145  C   LYS A  74      18.380 -13.050  -0.501  1.00  0.65           C  
ATOM   1146  O   LYS A  74      18.949 -12.392   0.386  1.00  0.65           O  
ATOM   1147  CB  LYS A  74      19.810 -14.352  -2.083  1.00  0.65           C  
ATOM   1148  CG  LYS A  74      21.050 -13.496  -1.872  1.00  0.65           C  
ATOM   1149  CD  LYS A  74      21.965 -13.540  -3.095  1.00  0.65           C  
ATOM   1150  CE  LYS A  74      23.193 -12.659  -2.904  1.00  0.65           C  
ATOM   1151  NZ  LYS A  74      24.098 -12.699  -4.089  1.00  0.65           N  
ATOM   1152  H   LYS A  74      17.756 -15.819  -2.070  1.00  0.65           H  
ATOM   1153  HA  LYS A  74      19.436 -14.834  -0.042  1.00  0.65           H  
ATOM   1154 1HB  LYS A  74      20.122 -15.356  -2.372  1.00  0.65           H  
ATOM   1155 2HB  LYS A  74      19.261 -13.932  -2.927  1.00  0.65           H  
ATOM   1156 1HG  LYS A  74      20.741 -12.462  -1.694  1.00  0.65           H  
ATOM   1157 2HG  LYS A  74      21.597 -13.852  -1.000  1.00  0.65           H  
ATOM   1158 1HD  LYS A  74      22.282 -14.569  -3.276  1.00  0.65           H  
ATOM   1159 2HD  LYS A  74      21.410 -13.191  -3.967  1.00  0.65           H  
ATOM   1160 1HE  LYS A  74      22.870 -11.631  -2.740  1.00  0.65           H  
ATOM   1161 2HE  LYS A  74      23.744 -13.000  -2.027  1.00  0.65           H  
ATOM   1162 1HZ  LYS A  74      24.897 -12.103  -3.923  1.00  0.65           H  
ATOM   1163 2HZ  LYS A  74      24.412 -13.647  -4.242  1.00  0.65           H  
ATOM   1164 3HZ  LYS A  74      23.600 -12.373  -4.905  1.00  0.65           H  
ATOM   1165  N   ASN A  75      17.305 -12.616  -1.160  1.00  0.65           N  
ATOM   1166  CA  ASN A  75      16.726 -11.301  -0.942  1.00  0.65           C  
ATOM   1167  C   ASN A  75      15.669 -11.265   0.161  1.00  0.65           C  
ATOM   1168  O   ASN A  75      15.071 -10.214   0.409  1.00  0.65           O  
ATOM   1169  CB  ASN A  75      16.114 -10.812  -2.231  1.00  0.65           C  
ATOM   1170  CG  ASN A  75      17.156 -10.490  -3.264  1.00  0.65           C  
ATOM   1171  OD1 ASN A  75      18.255 -10.021  -2.937  1.00  0.65           O  
ATOM   1172  ND2 ASN A  75      16.837 -10.731  -4.508  1.00  0.65           N  
ATOM   1173  H   ASN A  75      16.905 -13.210  -1.891  1.00  0.65           H  
ATOM   1174  HA  ASN A  75      17.526 -10.624  -0.647  1.00  0.65           H  
ATOM   1175 1HB  ASN A  75      15.453 -11.590  -2.627  1.00  0.65           H  
ATOM   1176 2HB  ASN A  75      15.510  -9.928  -2.040  1.00  0.65           H  
ATOM   1177 1HD2 ASN A  75      17.490 -10.538  -5.239  1.00  0.65           H  
ATOM   1178 2HD2 ASN A  75      15.940 -11.114  -4.725  1.00  0.65           H  
ATOM   1179  N   ALA A  76      15.422 -12.397   0.813  1.00  0.65           N  
ATOM   1180  CA  ALA A  76      14.452 -12.470   1.894  1.00  0.65           C  
ATOM   1181  C   ALA A  76      15.112 -12.066   3.196  1.00  0.65           C  
ATOM   1182  O   ALA A  76      16.340 -12.069   3.316  1.00  0.65           O  
ATOM   1183  CB  ALA A  76      13.865 -13.865   2.026  1.00  0.65           C  
ATOM   1184  H   ALA A  76      15.932 -13.248   0.582  1.00  0.65           H  
ATOM   1185  HA  ALA A  76      13.650 -11.774   1.680  1.00  0.65           H  
ATOM   1186 1HB  ALA A  76      13.129 -13.880   2.834  1.00  0.65           H  
ATOM   1187 2HB  ALA A  76      13.381 -14.141   1.090  1.00  0.65           H  
ATOM   1188 3HB  ALA A  76      14.659 -14.574   2.247  1.00  0.65           H  
ATOM   1189  N   ASP A  77      14.314 -11.707   4.184  1.00  0.65           N  
ATOM   1190  CA  ASP A  77      14.862 -11.503   5.515  1.00  0.65           C  
ATOM   1191  C   ASP A  77      14.629 -12.793   6.305  1.00  0.65           C  
ATOM   1192  O   ASP A  77      15.470 -13.237   7.108  1.00  0.65           O  
ATOM   1193  CB  ASP A  77      14.148 -10.340   6.206  1.00  0.65           C  
ATOM   1194  CG  ASP A  77      14.343  -8.997   5.524  1.00  0.65           C  
ATOM   1195  OD1 ASP A  77      15.464  -8.575   5.376  1.00  0.65           O  
ATOM   1196  OD2 ASP A  77      13.349  -8.415   5.113  1.00  0.65           O  
ATOM   1197  H   ASP A  77      13.311 -11.650   4.036  1.00  0.65           H  
ATOM   1198  HA  ASP A  77      15.931 -11.305   5.454  1.00  0.65           H  
ATOM   1199 1HB  ASP A  77      13.076 -10.556   6.243  1.00  0.65           H  
ATOM   1200 2HB  ASP A  77      14.496 -10.264   7.233  1.00  0.65           H  
ATOM   1201  N   ILE A  78      13.457 -13.378   6.037  1.00  0.65           N  
ATOM   1202  CA  ILE A  78      12.962 -14.545   6.740  1.00  0.65           C  
ATOM   1203  C   ILE A  78      12.475 -15.641   5.784  1.00  0.65           C  
ATOM   1204  O   ILE A  78      11.789 -15.358   4.797  1.00  0.65           O  
ATOM   1205  CB  ILE A  78      11.776 -14.158   7.646  1.00  0.65           C  
ATOM   1206  CG1 ILE A  78      12.160 -13.057   8.651  1.00  0.65           C  
ATOM   1207  CG2 ILE A  78      11.237 -15.380   8.402  1.00  0.65           C  
ATOM   1208  CD1 ILE A  78      10.995 -12.507   9.397  1.00  0.65           C  
ATOM   1209  H   ILE A  78      12.853 -12.951   5.333  1.00  0.65           H  
ATOM   1210  HA  ILE A  78      13.767 -14.949   7.348  1.00  0.65           H  
ATOM   1211  HB  ILE A  78      11.029 -13.762   7.036  1.00  0.65           H  
ATOM   1212 1HG1 ILE A  78      12.843 -13.433   9.361  1.00  0.65           H  
ATOM   1213 2HG1 ILE A  78      12.617 -12.237   8.124  1.00  0.65           H  
ATOM   1214 1HG2 ILE A  78      10.393 -15.077   9.009  1.00  0.65           H  
ATOM   1215 2HG2 ILE A  78      10.911 -16.143   7.708  1.00  0.65           H  
ATOM   1216 3HG2 ILE A  78      12.021 -15.786   9.040  1.00  0.65           H  
ATOM   1217 1HD1 ILE A  78      11.336 -11.732  10.064  1.00  0.65           H  
ATOM   1218 2HD1 ILE A  78      10.276 -12.083   8.697  1.00  0.65           H  
ATOM   1219 3HD1 ILE A  78      10.527 -13.305   9.966  1.00  0.65           H  
ATOM   1220  N   LEU A  79      12.857 -16.868   6.070  1.00  0.65           N  
ATOM   1221  CA  LEU A  79      12.365 -18.041   5.372  1.00  0.65           C  
ATOM   1222  C   LEU A  79      11.290 -18.703   6.212  1.00  0.65           C  
ATOM   1223  O   LEU A  79      11.527 -19.011   7.378  1.00  0.65           O  
ATOM   1224  CB  LEU A  79      13.488 -19.041   5.113  1.00  0.65           C  
ATOM   1225  CG  LEU A  79      13.044 -20.417   4.568  1.00  0.65           C  
ATOM   1226  CD1 LEU A  79      12.458 -20.278   3.267  1.00  0.65           C  
ATOM   1227  CD2 LEU A  79      14.195 -21.309   4.464  1.00  0.65           C  
ATOM   1228  H   LEU A  79      13.470 -16.996   6.869  1.00  0.65           H  
ATOM   1229  HA  LEU A  79      11.926 -17.739   4.421  1.00  0.65           H  
ATOM   1230 1HB  LEU A  79      14.180 -18.608   4.393  1.00  0.65           H  
ATOM   1231 2HB  LEU A  79      14.026 -19.206   6.048  1.00  0.65           H  
ATOM   1232  HG  LEU A  79      12.307 -20.847   5.252  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  79      12.160 -21.250   2.919  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  79      11.594 -19.629   3.338  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  79      13.188 -19.851   2.578  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  79      13.874 -22.287   4.100  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  79      14.892 -20.890   3.776  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  79      14.650 -21.401   5.427  1.00  0.65           H  
ATOM   1239  N   LEU A  80      10.108 -18.872   5.645  1.00  0.67           N  
ATOM   1240  CA  LEU A  80       9.006 -19.535   6.323  1.00  0.67           C  
ATOM   1241  C   LEU A  80       8.743 -20.875   5.661  1.00  0.67           C  
ATOM   1242  O   LEU A  80       8.387 -20.922   4.484  1.00  0.67           O  
ATOM   1243  CB  LEU A  80       7.748 -18.661   6.297  1.00  0.67           C  
ATOM   1244  CG  LEU A  80       6.499 -19.289   6.881  1.00  0.67           C  
ATOM   1245  CD1 LEU A  80       6.712 -19.613   8.366  1.00  0.67           C  
ATOM   1246  CD2 LEU A  80       5.367 -18.314   6.696  1.00  0.67           C  
ATOM   1247  H   LEU A  80       9.976 -18.567   4.685  1.00  0.67           H  
ATOM   1248  HA  LEU A  80       9.282 -19.707   7.359  1.00  0.67           H  
ATOM   1249 1HB  LEU A  80       7.951 -17.745   6.851  1.00  0.67           H  
ATOM   1250 2HB  LEU A  80       7.536 -18.396   5.258  1.00  0.67           H  
ATOM   1251  HG  LEU A  80       6.276 -20.222   6.357  1.00  0.67           H  
ATOM   1252 1HD1 LEU A  80       5.813 -20.062   8.773  1.00  0.67           H  
ATOM   1253 2HD1 LEU A  80       7.539 -20.316   8.469  1.00  0.67           H  
ATOM   1254 3HD1 LEU A  80       6.941 -18.702   8.912  1.00  0.67           H  
ATOM   1255 1HD2 LEU A  80       4.452 -18.746   7.091  1.00  0.67           H  
ATOM   1256 2HD2 LEU A  80       5.606 -17.392   7.227  1.00  0.67           H  
ATOM   1257 3HD2 LEU A  80       5.232 -18.088   5.646  1.00  0.67           H  
ATOM   1258  N   ALA A  81       8.937 -21.954   6.404  1.00  0.73           N  
ATOM   1259  CA  ALA A  81       8.758 -23.285   5.850  1.00  0.73           C  
ATOM   1260  C   ALA A  81       7.519 -23.955   6.405  1.00  0.73           C  
ATOM   1261  O   ALA A  81       7.261 -23.860   7.606  1.00  0.73           O  
ATOM   1262  CB  ALA A  81       9.973 -24.126   6.167  1.00  0.73           C  
ATOM   1263  H   ALA A  81       9.238 -21.836   7.373  1.00  0.73           H  
ATOM   1264  HA  ALA A  81       8.639 -23.201   4.775  1.00  0.73           H  
ATOM   1265 1HB  ALA A  81       9.828 -25.101   5.746  1.00  0.73           H  
ATOM   1266 2HB  ALA A  81      10.863 -23.663   5.739  1.00  0.73           H  
ATOM   1267 3HB  ALA A  81      10.087 -24.209   7.248  1.00  0.73           H  
ATOM   1268  N   VAL A  82       6.807 -24.708   5.569  1.00  0.83           N  
ATOM   1269  CA  VAL A  82       5.669 -25.456   6.092  1.00  0.83           C  
ATOM   1270  C   VAL A  82       6.088 -26.902   6.327  1.00  0.83           C  
ATOM   1271  O   VAL A  82       6.258 -27.705   5.409  1.00  0.83           O  
ATOM   1272  CB  VAL A  82       4.471 -25.401   5.152  1.00  0.83           C  
ATOM   1273  CG1 VAL A  82       3.316 -26.166   5.784  1.00  0.83           C  
ATOM   1274  CG2 VAL A  82       4.129 -23.956   4.878  1.00  0.83           C  
ATOM   1275  H   VAL A  82       7.044 -24.717   4.576  1.00  0.83           H  
ATOM   1276  HA  VAL A  82       5.367 -25.013   7.032  1.00  0.83           H  
ATOM   1277  HB  VAL A  82       4.715 -25.899   4.218  1.00  0.83           H  
ATOM   1278 1HG1 VAL A  82       2.452 -26.153   5.125  1.00  0.83           H  
ATOM   1279 2HG1 VAL A  82       3.618 -27.199   5.960  1.00  0.83           H  
ATOM   1280 3HG1 VAL A  82       3.048 -25.710   6.739  1.00  0.83           H  
ATOM   1281 1HG2 VAL A  82       3.277 -23.911   4.207  1.00  0.83           H  
ATOM   1282 2HG2 VAL A  82       3.893 -23.459   5.810  1.00  0.83           H  
ATOM   1283 3HG2 VAL A  82       4.986 -23.465   4.411  1.00  0.83           H  
ATOM   1284  N   LEU A  83       6.282 -27.225   7.584  1.00  0.97           N  
ATOM   1285  CA  LEU A  83       6.902 -28.474   7.975  1.00  0.97           C  
ATOM   1286  C   LEU A  83       5.926 -29.616   8.248  1.00  0.97           C  
ATOM   1287  O   LEU A  83       5.873 -30.166   9.358  1.00  0.97           O  
ATOM   1288  CB  LEU A  83       7.755 -28.188   9.194  1.00  0.97           C  
ATOM   1289  CG  LEU A  83       8.780 -27.110   8.964  1.00  0.97           C  
ATOM   1290  CD1 LEU A  83       9.538 -26.869  10.235  1.00  0.97           C  
ATOM   1291  CD2 LEU A  83       9.669 -27.526   7.827  1.00  0.97           C  
ATOM   1292  H   LEU A  83       6.006 -26.550   8.286  1.00  0.97           H  
ATOM   1293  HA  LEU A  83       7.551 -28.769   7.160  1.00  0.97           H  
ATOM   1294 1HB  LEU A  83       7.125 -27.861   9.996  1.00  0.97           H  
ATOM   1295 2HB  LEU A  83       8.276 -29.087   9.482  1.00  0.97           H  
ATOM   1296  HG  LEU A  83       8.279 -26.173   8.698  1.00  0.97           H  
ATOM   1297 1HD1 LEU A  83      10.269 -26.087  10.070  1.00  0.97           H  
ATOM   1298 2HD1 LEU A  83       8.841 -26.562  11.017  1.00  0.97           H  
ATOM   1299 3HD1 LEU A  83      10.040 -27.776  10.542  1.00  0.97           H  
ATOM   1300 1HD2 LEU A  83      10.389 -26.760   7.650  1.00  0.97           H  
ATOM   1301 2HD2 LEU A  83      10.173 -28.451   8.069  1.00  0.97           H  
ATOM   1302 3HD2 LEU A  83       9.066 -27.673   6.932  1.00  0.97           H  
ATOM   1303  N   ASP A  84       5.193 -29.992   7.210  1.00  1.14           N  
ATOM   1304  CA  ASP A  84       4.205 -31.069   7.304  1.00  1.14           C  
ATOM   1305  C   ASP A  84       4.727 -32.427   6.842  1.00  1.14           C  
ATOM   1306  O   ASP A  84       5.661 -32.506   6.045  1.00  1.14           O  
ATOM   1307  CB  ASP A  84       2.952 -30.720   6.509  1.00  1.14           C  
ATOM   1308  CG  ASP A  84       2.160 -29.617   7.132  1.00  1.14           C  
ATOM   1309  OD1 ASP A  84       1.991 -29.619   8.345  1.00  1.14           O  
ATOM   1310  OD2 ASP A  84       1.694 -28.779   6.431  1.00  1.14           O  
ATOM   1311  H   ASP A  84       5.347 -29.477   6.341  1.00  1.14           H  
ATOM   1312  HA  ASP A  84       3.919 -31.169   8.351  1.00  1.14           H  
ATOM   1313 1HB  ASP A  84       3.238 -30.416   5.501  1.00  1.14           H  
ATOM   1314 2HB  ASP A  84       2.317 -31.603   6.418  1.00  1.14           H  
ATOM   1315  N   GLY A  85       4.063 -33.492   7.306  1.00  1.30           N  
ATOM   1316  CA  GLY A  85       4.384 -34.860   6.904  1.00  1.30           C  
ATOM   1317  C   GLY A  85       5.260 -35.574   7.930  1.00  1.30           C  
ATOM   1318  O   GLY A  85       5.834 -34.948   8.813  1.00  1.30           O  
ATOM   1319  H   GLY A  85       3.310 -33.350   7.967  1.00  1.30           H  
ATOM   1320 1HA  GLY A  85       3.459 -35.420   6.762  1.00  1.30           H  
ATOM   1321 2HA  GLY A  85       4.895 -34.841   5.941  1.00  1.30           H  
ATOM   1322  N   ALA A  86       5.339 -36.905   7.826  1.00  1.39           N  
ATOM   1323  CA  ALA A  86       6.165 -37.727   8.731  1.00  1.39           C  
ATOM   1324  C   ALA A  86       7.649 -37.352   8.616  1.00  1.39           C  
ATOM   1325  O   ALA A  86       8.429 -37.522   9.551  1.00  1.39           O  
ATOM   1326  CB  ALA A  86       5.974 -39.200   8.429  1.00  1.39           C  
ATOM   1327  H   ALA A  86       4.827 -37.363   7.086  1.00  1.39           H  
ATOM   1328  HA  ALA A  86       5.849 -37.532   9.757  1.00  1.39           H  
ATOM   1329 1HB  ALA A  86       6.569 -39.792   9.121  1.00  1.39           H  
ATOM   1330 2HB  ALA A  86       4.923 -39.464   8.547  1.00  1.39           H  
ATOM   1331 3HB  ALA A  86       6.291 -39.408   7.410  1.00  1.39           H  
ATOM   1332  N   CYS A  87       8.032 -36.884   7.433  1.00  1.40           N  
ATOM   1333  CA  CYS A  87       9.392 -36.477   7.114  1.00  1.40           C  
ATOM   1334  C   CYS A  87       9.351 -35.282   6.183  1.00  1.40           C  
ATOM   1335  O   CYS A  87       8.562 -35.242   5.239  1.00  1.40           O  
ATOM   1336  CB  CYS A  87      10.189 -37.587   6.451  1.00  1.40           C  
ATOM   1337  SG  CYS A  87      11.898 -37.095   6.082  1.00  1.40           S  
ATOM   1338  H   CYS A  87       7.327 -36.779   6.722  1.00  1.40           H  
ATOM   1339  HA  CYS A  87       9.897 -36.185   8.034  1.00  1.40           H  
ATOM   1340 1HB  CYS A  87      10.216 -38.462   7.102  1.00  1.40           H  
ATOM   1341 2HB  CYS A  87       9.709 -37.878   5.518  1.00  1.40           H  
ATOM   1342  HG  CYS A  87      11.583 -35.975   5.399  1.00  1.40           H  
ATOM   1343  N   ILE A  88      10.197 -34.305   6.461  1.00  1.32           N  
ATOM   1344  CA  ILE A  88      10.226 -33.084   5.679  1.00  1.32           C  
ATOM   1345  C   ILE A  88      10.854 -33.302   4.311  1.00  1.32           C  
ATOM   1346  O   ILE A  88      11.895 -33.942   4.192  1.00  1.32           O  
ATOM   1347  CB  ILE A  88      10.960 -31.981   6.458  1.00  1.32           C  
ATOM   1348  CG1 ILE A  88      10.230 -31.792   7.775  1.00  1.32           C  
ATOM   1349  CG2 ILE A  88      11.021 -30.655   5.663  1.00  1.32           C  
ATOM   1350  CD1 ILE A  88       8.811 -31.466   7.576  1.00  1.32           C  
ATOM   1351  H   ILE A  88      10.823 -34.408   7.245  1.00  1.32           H  
ATOM   1352  HA  ILE A  88       9.199 -32.755   5.522  1.00  1.32           H  
ATOM   1353  HB  ILE A  88      11.973 -32.311   6.681  1.00  1.32           H  
ATOM   1354 1HG1 ILE A  88      10.299 -32.701   8.373  1.00  1.32           H  
ATOM   1355 2HG1 ILE A  88      10.685 -30.979   8.324  1.00  1.32           H  
ATOM   1356 1HG2 ILE A  88      11.537 -29.899   6.248  1.00  1.32           H  
ATOM   1357 2HG2 ILE A  88      11.561 -30.811   4.730  1.00  1.32           H  
ATOM   1358 3HG2 ILE A  88      10.009 -30.312   5.445  1.00  1.32           H  
ATOM   1359 1HD1 ILE A  88       8.322 -31.328   8.527  1.00  1.32           H  
ATOM   1360 2HD1 ILE A  88       8.753 -30.568   6.995  1.00  1.32           H  
ATOM   1361 3HD1 ILE A  88       8.310 -32.275   7.039  1.00  1.32           H  
ATOM   1362  N   ASP A  89      10.180 -32.780   3.285  1.00  1.19           N  
ATOM   1363  CA  ASP A  89      10.596 -32.870   1.885  1.00  1.19           C  
ATOM   1364  C   ASP A  89      11.986 -32.295   1.684  1.00  1.19           C  
ATOM   1365  O   ASP A  89      12.334 -31.279   2.294  1.00  1.19           O  
ATOM   1366  CB  ASP A  89       9.624 -32.117   0.967  1.00  1.19           C  
ATOM   1367  CG  ASP A  89       9.847 -32.393  -0.552  1.00  1.19           C  
ATOM   1368  OD1 ASP A  89       9.213 -33.288  -1.057  1.00  1.19           O  
ATOM   1369  OD2 ASP A  89      10.673 -31.742  -1.171  1.00  1.19           O  
ATOM   1370  H   ASP A  89       9.319 -32.296   3.499  1.00  1.19           H  
ATOM   1371  HA  ASP A  89      10.614 -33.922   1.598  1.00  1.19           H  
ATOM   1372 1HB  ASP A  89       8.605 -32.408   1.220  1.00  1.19           H  
ATOM   1373 2HB  ASP A  89       9.709 -31.043   1.146  1.00  1.19           H  
ATOM   1374  N   ASP A  90      12.752 -32.922   0.790  1.00  1.05           N  
ATOM   1375  CA  ASP A  90      14.107 -32.492   0.458  1.00  1.05           C  
ATOM   1376  C   ASP A  90      14.165 -31.033   0.001  1.00  1.05           C  
ATOM   1377  O   ASP A  90      15.165 -30.350   0.230  1.00  1.05           O  
ATOM   1378  CB  ASP A  90      14.672 -33.350  -0.679  1.00  1.05           C  
ATOM   1379  CG  ASP A  90      15.031 -34.788  -0.297  1.00  1.05           C  
ATOM   1380  OD1 ASP A  90      15.107 -35.090   0.867  1.00  1.05           O  
ATOM   1381  OD2 ASP A  90      15.223 -35.574  -1.193  1.00  1.05           O  
ATOM   1382  H   ASP A  90      12.374 -33.735   0.322  1.00  1.05           H  
ATOM   1383  HA  ASP A  90      14.730 -32.609   1.343  1.00  1.05           H  
ATOM   1384 1HB  ASP A  90      13.938 -33.383  -1.488  1.00  1.05           H  
ATOM   1385 2HB  ASP A  90      15.563 -32.868  -1.079  1.00  1.05           H  
ATOM   1386  N   GLY A  91      13.123 -30.555  -0.685  1.00  0.93           N  
ATOM   1387  CA  GLY A  91      13.103 -29.182  -1.165  1.00  0.93           C  
ATOM   1388  C   GLY A  91      13.188 -28.230   0.016  1.00  0.93           C  
ATOM   1389  O   GLY A  91      14.085 -27.391   0.099  1.00  0.93           O  
ATOM   1390  H   GLY A  91      12.300 -31.138  -0.853  1.00  0.93           H  
ATOM   1391 1HA  GLY A  91      13.939 -29.015  -1.843  1.00  0.93           H  
ATOM   1392 2HA  GLY A  91      12.182 -29.008  -1.721  1.00  0.93           H  
ATOM   1393  N   VAL A  92      12.261 -28.389   0.951  1.00  0.84           N  
ATOM   1394  CA  VAL A  92      12.217 -27.547   2.134  1.00  0.84           C  
ATOM   1395  C   VAL A  92      13.448 -27.729   2.998  1.00  0.84           C  
ATOM   1396  O   VAL A  92      13.998 -26.761   3.528  1.00  0.84           O  
ATOM   1397  CB  VAL A  92      10.975 -27.840   2.972  1.00  0.84           C  
ATOM   1398  CG1 VAL A  92      11.083 -27.101   4.276  1.00  0.84           C  
ATOM   1399  CG2 VAL A  92       9.715 -27.392   2.221  1.00  0.84           C  
ATOM   1400  H   VAL A  92      11.575 -29.124   0.834  1.00  0.84           H  
ATOM   1401  HA  VAL A  92      12.173 -26.505   1.807  1.00  0.84           H  
ATOM   1402  HB  VAL A  92      10.923 -28.909   3.181  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  92      10.204 -27.314   4.875  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  92      11.976 -27.428   4.807  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  92      11.147 -26.033   4.073  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  92       8.842 -27.601   2.835  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  92       9.769 -26.323   2.024  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  92       9.636 -27.932   1.275  1.00  0.84           H  
ATOM   1409  N   ALA A  93      13.880 -28.977   3.171  1.00  0.78           N  
ATOM   1410  CA  ALA A  93      15.053 -29.229   3.985  1.00  0.78           C  
ATOM   1411  C   ALA A  93      16.266 -28.494   3.415  1.00  0.78           C  
ATOM   1412  O   ALA A  93      17.009 -27.837   4.159  1.00  0.78           O  
ATOM   1413  CB  ALA A  93      15.307 -30.717   4.036  1.00  0.78           C  
ATOM   1414  H   ALA A  93      13.391 -29.760   2.730  1.00  0.78           H  
ATOM   1415  HA  ALA A  93      14.866 -28.847   4.986  1.00  0.78           H  
ATOM   1416 1HB  ALA A  93      16.167 -30.928   4.645  1.00  0.78           H  
ATOM   1417 2HB  ALA A  93      14.429 -31.222   4.447  1.00  0.78           H  
ATOM   1418 3HB  ALA A  93      15.484 -31.079   3.029  1.00  0.78           H  
ATOM   1419  N   PHE A  94      16.417 -28.523   2.082  1.00  0.74           N  
ATOM   1420  CA  PHE A  94      17.477 -27.789   1.414  1.00  0.74           C  
ATOM   1421  C   PHE A  94      17.375 -26.310   1.676  1.00  0.74           C  
ATOM   1422  O   PHE A  94      18.372 -25.681   2.040  1.00  0.74           O  
ATOM   1423  CB  PHE A  94      17.478 -27.993  -0.103  1.00  0.74           C  
ATOM   1424  CG  PHE A  94      18.400 -26.995  -0.793  1.00  0.74           C  
ATOM   1425  CD1 PHE A  94      19.777 -27.157  -0.853  1.00  0.74           C  
ATOM   1426  CD2 PHE A  94      17.850 -25.849  -1.351  1.00  0.74           C  
ATOM   1427  CE1 PHE A  94      20.571 -26.185  -1.468  1.00  0.74           C  
ATOM   1428  CE2 PHE A  94      18.621 -24.894  -1.943  1.00  0.74           C  
ATOM   1429  CZ  PHE A  94      19.987 -25.053  -2.009  1.00  0.74           C  
ATOM   1430  H   PHE A  94      15.793 -29.086   1.504  1.00  0.74           H  
ATOM   1431  HA  PHE A  94      18.430 -28.141   1.803  1.00  0.74           H  
ATOM   1432 1HB  PHE A  94      17.802 -29.003  -0.342  1.00  0.74           H  
ATOM   1433 2HB  PHE A  94      16.473 -27.866  -0.497  1.00  0.74           H  
ATOM   1434  HD1 PHE A  94      20.232 -28.045  -0.415  1.00  0.74           H  
ATOM   1435  HD2 PHE A  94      16.772 -25.713  -1.302  1.00  0.74           H  
ATOM   1436  HE1 PHE A  94      21.653 -26.314  -1.515  1.00  0.74           H  
ATOM   1437  HE2 PHE A  94      18.146 -24.015  -2.354  1.00  0.74           H  
ATOM   1438  HZ  PHE A  94      20.604 -24.289  -2.485  1.00  0.74           H  
ATOM   1439  N   GLU A  95      16.187 -25.743   1.472  1.00  0.70           N  
ATOM   1440  CA  GLU A  95      16.019 -24.310   1.629  1.00  0.70           C  
ATOM   1441  C   GLU A  95      16.300 -23.859   3.059  1.00  0.70           C  
ATOM   1442  O   GLU A  95      16.931 -22.825   3.272  1.00  0.70           O  
ATOM   1443  CB  GLU A  95      14.631 -23.897   1.152  1.00  0.70           C  
ATOM   1444  CG  GLU A  95      14.472 -24.010  -0.382  1.00  0.70           C  
ATOM   1445  CD  GLU A  95      13.115 -23.680  -0.908  1.00  0.70           C  
ATOM   1446  OE1 GLU A  95      12.189 -23.702  -0.158  1.00  0.70           O  
ATOM   1447  OE2 GLU A  95      13.009 -23.369  -2.074  1.00  0.70           O  
ATOM   1448  H   GLU A  95      15.397 -26.320   1.177  1.00  0.70           H  
ATOM   1449  HA  GLU A  95      16.744 -23.823   0.976  1.00  0.70           H  
ATOM   1450 1HB  GLU A  95      13.882 -24.541   1.619  1.00  0.70           H  
ATOM   1451 2HB  GLU A  95      14.418 -22.874   1.452  1.00  0.70           H  
ATOM   1452 1HG  GLU A  95      15.207 -23.391  -0.871  1.00  0.70           H  
ATOM   1453 2HG  GLU A  95      14.690 -25.035  -0.652  1.00  0.70           H  
ATOM   1454  N   LEU A  96      15.895 -24.641   4.057  1.00  0.68           N  
ATOM   1455  CA  LEU A  96      16.221 -24.275   5.428  1.00  0.68           C  
ATOM   1456  C   LEU A  96      17.730 -24.297   5.649  1.00  0.68           C  
ATOM   1457  O   LEU A  96      18.303 -23.378   6.242  1.00  0.68           O  
ATOM   1458  CB  LEU A  96      15.516 -25.218   6.389  1.00  0.68           C  
ATOM   1459  CG  LEU A  96      14.008 -25.045   6.526  1.00  0.68           C  
ATOM   1460  CD1 LEU A  96      13.470 -26.197   7.235  1.00  0.68           C  
ATOM   1461  CD2 LEU A  96      13.724 -23.800   7.355  1.00  0.68           C  
ATOM   1462  H   LEU A  96      15.355 -25.486   3.860  1.00  0.68           H  
ATOM   1463  HA  LEU A  96      15.874 -23.267   5.616  1.00  0.68           H  
ATOM   1464 1HB  LEU A  96      15.696 -26.243   6.052  1.00  0.68           H  
ATOM   1465 2HB  LEU A  96      15.954 -25.099   7.375  1.00  0.68           H  
ATOM   1466  HG  LEU A  96      13.541 -24.970   5.542  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  96      12.417 -26.076   7.353  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  96      13.680 -27.084   6.652  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  96      13.947 -26.269   8.214  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  96      12.653 -23.676   7.487  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  96      14.197 -23.913   8.334  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  96      14.123 -22.941   6.870  1.00  0.68           H  
ATOM   1473  N   GLY A  97      18.397 -25.318   5.106  1.00  0.66           N  
ATOM   1474  CA  GLY A  97      19.841 -25.431   5.222  1.00  0.66           C  
ATOM   1475  C   GLY A  97      20.526 -24.225   4.586  1.00  0.66           C  
ATOM   1476  O   GLY A  97      21.357 -23.557   5.215  1.00  0.66           O  
ATOM   1477  H   GLY A  97      17.885 -26.059   4.622  1.00  0.66           H  
ATOM   1478 1HA  GLY A  97      20.120 -25.510   6.273  1.00  0.66           H  
ATOM   1479 2HA  GLY A  97      20.167 -26.346   4.726  1.00  0.66           H  
ATOM   1480  N   TYR A  98      20.171 -23.957   3.330  1.00  0.65           N  
ATOM   1481  CA  TYR A  98      20.724 -22.863   2.551  1.00  0.65           C  
ATOM   1482  C   TYR A  98      20.514 -21.542   3.271  1.00  0.65           C  
ATOM   1483  O   TYR A  98      21.450 -20.767   3.433  1.00  0.65           O  
ATOM   1484  CB  TYR A  98      20.097 -22.821   1.159  1.00  0.65           C  
ATOM   1485  CG  TYR A  98      20.645 -21.734   0.275  1.00  0.65           C  
ATOM   1486  CD1 TYR A  98      21.855 -21.931  -0.356  1.00  0.65           C  
ATOM   1487  CD2 TYR A  98      19.962 -20.557   0.089  1.00  0.65           C  
ATOM   1488  CE1 TYR A  98      22.381 -20.950  -1.161  1.00  0.65           C  
ATOM   1489  CE2 TYR A  98      20.476 -19.579  -0.717  1.00  0.65           C  
ATOM   1490  CZ  TYR A  98      21.692 -19.770  -1.337  1.00  0.65           C  
ATOM   1491  OH  TYR A  98      22.227 -18.788  -2.136  1.00  0.65           O  
ATOM   1492  H   TYR A  98      19.472 -24.553   2.892  1.00  0.65           H  
ATOM   1493  HA  TYR A  98      21.798 -23.019   2.449  1.00  0.65           H  
ATOM   1494 1HB  TYR A  98      20.254 -23.777   0.667  1.00  0.65           H  
ATOM   1495 2HB  TYR A  98      19.022 -22.684   1.249  1.00  0.65           H  
ATOM   1496  HD1 TYR A  98      22.396 -22.865  -0.212  1.00  0.65           H  
ATOM   1497  HD2 TYR A  98      19.027 -20.404   0.579  1.00  0.65           H  
ATOM   1498  HE1 TYR A  98      23.340 -21.106  -1.655  1.00  0.65           H  
ATOM   1499  HE2 TYR A  98      19.926 -18.648  -0.861  1.00  0.65           H  
ATOM   1500  HH  TYR A  98      21.671 -18.006  -2.094  1.00  0.65           H  
ATOM   1501  N   ALA A  99      19.281 -21.299   3.713  1.00  0.65           N  
ATOM   1502  CA  ALA A  99      18.943 -20.067   4.396  1.00  0.65           C  
ATOM   1503  C   ALA A  99      19.792 -19.864   5.635  1.00  0.65           C  
ATOM   1504  O   ALA A  99      20.241 -18.747   5.898  1.00  0.65           O  
ATOM   1505  CB  ALA A  99      17.496 -20.100   4.764  1.00  0.65           C  
ATOM   1506  H   ALA A  99      18.542 -21.980   3.561  1.00  0.65           H  
ATOM   1507  HA  ALA A  99      19.114 -19.237   3.720  1.00  0.65           H  
ATOM   1508 1HB  ALA A  99      17.200 -19.191   5.258  1.00  0.65           H  
ATOM   1509 2HB  ALA A  99      16.939 -20.217   3.858  1.00  0.65           H  
ATOM   1510 3HB  ALA A  99      17.323 -20.947   5.415  1.00  0.65           H  
ATOM   1511  N   LYS A 100      20.087 -20.931   6.377  1.00  0.64           N  
ATOM   1512  CA  LYS A 100      20.943 -20.738   7.535  1.00  0.64           C  
ATOM   1513  C   LYS A 100      22.377 -20.457   7.084  1.00  0.64           C  
ATOM   1514  O   LYS A 100      23.056 -19.595   7.647  1.00  0.64           O  
ATOM   1515  CB  LYS A 100      20.866 -21.936   8.483  1.00  0.64           C  
ATOM   1516  CG  LYS A 100      19.526 -22.073   9.196  1.00  0.64           C  
ATOM   1517  CD  LYS A 100      19.272 -20.858  10.109  1.00  0.64           C  
ATOM   1518  CE  LYS A 100      20.169 -20.910  11.341  1.00  0.64           C  
ATOM   1519  NZ  LYS A 100      19.970 -19.744  12.256  1.00  0.64           N  
ATOM   1520  H   LYS A 100      19.694 -21.852   6.164  1.00  0.64           H  
ATOM   1521  HA  LYS A 100      20.589 -19.863   8.080  1.00  0.64           H  
ATOM   1522 1HB  LYS A 100      21.027 -22.854   7.908  1.00  0.64           H  
ATOM   1523 2HB  LYS A 100      21.654 -21.869   9.228  1.00  0.64           H  
ATOM   1524 1HG  LYS A 100      18.728 -22.158   8.467  1.00  0.64           H  
ATOM   1525 2HG  LYS A 100      19.534 -22.968   9.808  1.00  0.64           H  
ATOM   1526 1HD  LYS A 100      19.452 -19.929   9.561  1.00  0.64           H  
ATOM   1527 2HD  LYS A 100      18.234 -20.859  10.438  1.00  0.64           H  
ATOM   1528 1HE  LYS A 100      19.953 -21.827  11.892  1.00  0.64           H  
ATOM   1529 2HE  LYS A 100      21.209 -20.927  11.016  1.00  0.64           H  
ATOM   1530 1HZ  LYS A 100      20.580 -19.828  13.047  1.00  0.64           H  
ATOM   1531 2HZ  LYS A 100      20.178 -18.891  11.772  1.00  0.64           H  
ATOM   1532 3HZ  LYS A 100      19.019 -19.685  12.616  1.00  0.64           H  
ATOM   1533  N   ALA A 101      22.815 -21.111   6.007  1.00  0.64           N  
ATOM   1534  CA  ALA A 101      24.162 -20.909   5.473  1.00  0.64           C  
ATOM   1535  C   ALA A 101      24.388 -19.451   5.074  1.00  0.64           C  
ATOM   1536  O   ALA A 101      25.496 -18.928   5.201  1.00  0.64           O  
ATOM   1537  CB  ALA A 101      24.404 -21.810   4.275  1.00  0.64           C  
ATOM   1538  H   ALA A 101      22.212 -21.808   5.568  1.00  0.64           H  
ATOM   1539  HA  ALA A 101      24.873 -21.162   6.256  1.00  0.64           H  
ATOM   1540 1HB  ALA A 101      25.420 -21.666   3.916  1.00  0.64           H  
ATOM   1541 2HB  ALA A 101      24.261 -22.849   4.572  1.00  0.64           H  
ATOM   1542 3HB  ALA A 101      23.714 -21.566   3.485  1.00  0.64           H  
ATOM   1543  N   ILE A 102      23.322 -18.788   4.613  1.00  0.64           N  
ATOM   1544  CA  ILE A 102      23.405 -17.397   4.189  1.00  0.64           C  
ATOM   1545  C   ILE A 102      22.837 -16.431   5.248  1.00  0.64           C  
ATOM   1546  O   ILE A 102      22.501 -15.285   4.935  1.00  0.64           O  
ATOM   1547  CB  ILE A 102      22.706 -17.162   2.834  1.00  0.64           C  
ATOM   1548  CG1 ILE A 102      21.269 -17.473   2.929  1.00  0.64           C  
ATOM   1549  CG2 ILE A 102      23.324 -18.092   1.786  1.00  0.64           C  
ATOM   1550  CD1 ILE A 102      20.440 -16.979   1.770  1.00  0.64           C  
ATOM   1551  H   ILE A 102      22.443 -19.299   4.508  1.00  0.64           H  
ATOM   1552  HA  ILE A 102      24.456 -17.149   4.053  1.00  0.64           H  
ATOM   1553  HB  ILE A 102      22.819 -16.124   2.533  1.00  0.64           H  
ATOM   1554 1HG1 ILE A 102      21.172 -18.520   2.960  1.00  0.64           H  
ATOM   1555 2HG1 ILE A 102      20.913 -17.086   3.847  1.00  0.64           H  
ATOM   1556 1HG2 ILE A 102      22.837 -17.936   0.826  1.00  0.64           H  
ATOM   1557 2HG2 ILE A 102      24.386 -17.880   1.693  1.00  0.64           H  
ATOM   1558 3HG2 ILE A 102      23.185 -19.132   2.096  1.00  0.64           H  
ATOM   1559 1HD1 ILE A 102      19.394 -17.269   1.905  1.00  0.64           H  
ATOM   1560 2HD1 ILE A 102      20.516 -15.906   1.718  1.00  0.64           H  
ATOM   1561 3HD1 ILE A 102      20.819 -17.401   0.863  1.00  0.64           H  
ATOM   1562  N   ASN A 103      22.779 -16.894   6.505  1.00  0.63           N  
ATOM   1563  CA  ASN A 103      22.365 -16.124   7.685  1.00  0.63           C  
ATOM   1564  C   ASN A 103      20.966 -15.490   7.696  1.00  0.63           C  
ATOM   1565  O   ASN A 103      20.805 -14.355   8.154  1.00  0.63           O  
ATOM   1566  CB  ASN A 103      23.392 -15.041   7.964  1.00  0.63           C  
ATOM   1567  CG  ASN A 103      24.748 -15.604   8.316  1.00  0.63           C  
ATOM   1568  OD1 ASN A 103      24.873 -16.483   9.176  1.00  0.63           O  
ATOM   1569  ND2 ASN A 103      25.770 -15.110   7.659  1.00  0.63           N  
ATOM   1570  H   ASN A 103      23.045 -17.862   6.679  1.00  0.63           H  
ATOM   1571  HA  ASN A 103      22.384 -16.821   8.527  1.00  0.63           H  
ATOM   1572 1HB  ASN A 103      23.495 -14.390   7.097  1.00  0.63           H  
ATOM   1573 2HB  ASN A 103      23.045 -14.424   8.791  1.00  0.63           H  
ATOM   1574 1HD2 ASN A 103      26.694 -15.445   7.847  1.00  0.63           H  
ATOM   1575 2HD2 ASN A 103      25.625 -14.402   6.969  1.00  0.63           H  
ATOM   1576  N   LYS A 104      19.952 -16.218   7.237  1.00  0.63           N  
ATOM   1577  CA  LYS A 104      18.577 -15.720   7.292  1.00  0.63           C  
ATOM   1578  C   LYS A 104      17.862 -16.286   8.508  1.00  0.63           C  
ATOM   1579  O   LYS A 104      18.315 -17.262   9.114  1.00  0.63           O  
ATOM   1580  CB  LYS A 104      17.788 -16.090   6.045  1.00  0.63           C  
ATOM   1581  CG  LYS A 104      18.398 -15.638   4.773  1.00  0.63           C  
ATOM   1582  CD  LYS A 104      18.474 -14.159   4.674  1.00  0.63           C  
ATOM   1583  CE  LYS A 104      18.959 -13.761   3.303  1.00  0.63           C  
ATOM   1584  NZ  LYS A 104      18.992 -12.320   3.120  1.00  0.63           N  
ATOM   1585  H   LYS A 104      20.134 -17.139   6.835  1.00  0.63           H  
ATOM   1586  HA  LYS A 104      18.595 -14.634   7.385  1.00  0.63           H  
ATOM   1587 1HB  LYS A 104      17.686 -17.158   6.008  1.00  0.63           H  
ATOM   1588 2HB  LYS A 104      16.781 -15.666   6.110  1.00  0.63           H  
ATOM   1589 1HG  LYS A 104      19.392 -15.998   4.765  1.00  0.63           H  
ATOM   1590 2HG  LYS A 104      17.860 -16.041   3.914  1.00  0.63           H  
ATOM   1591 1HD  LYS A 104      17.491 -13.726   4.854  1.00  0.63           H  
ATOM   1592 2HD  LYS A 104      19.170 -13.778   5.423  1.00  0.63           H  
ATOM   1593 1HE  LYS A 104      19.955 -14.158   3.139  1.00  0.63           H  
ATOM   1594 2HE  LYS A 104      18.283 -14.183   2.571  1.00  0.63           H  
ATOM   1595 1HZ  LYS A 104      19.276 -12.133   2.152  1.00  0.63           H  
ATOM   1596 2HZ  LYS A 104      18.038 -11.994   3.261  1.00  0.63           H  
ATOM   1597 3HZ  LYS A 104      19.616 -11.884   3.772  1.00  0.63           H  
ATOM   1598  N   VAL A 105      16.755 -15.663   8.882  1.00  0.63           N  
ATOM   1599  CA  VAL A 105      15.928 -16.181   9.961  1.00  0.63           C  
ATOM   1600  C   VAL A 105      15.035 -17.262   9.410  1.00  0.63           C  
ATOM   1601  O   VAL A 105      14.431 -17.068   8.360  1.00  0.63           O  
ATOM   1602  CB  VAL A 105      15.080 -15.057  10.544  1.00  0.63           C  
ATOM   1603  CG1 VAL A 105      14.075 -15.577  11.586  1.00  0.63           C  
ATOM   1604  CG2 VAL A 105      15.993 -14.026  11.149  1.00  0.63           C  
ATOM   1605  H   VAL A 105      16.434 -14.839   8.366  1.00  0.63           H  
ATOM   1606  HA  VAL A 105      16.568 -16.602  10.738  1.00  0.63           H  
ATOM   1607  HB  VAL A 105      14.536 -14.619   9.749  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 105      13.476 -14.747  11.958  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 105      13.418 -16.313  11.125  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 105      14.594 -16.031  12.405  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 105      15.408 -13.204  11.534  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 105      16.564 -14.482  11.960  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 105      16.679 -13.658  10.382  1.00  0.63           H  
ATOM   1614  N   CYS A 106      14.988 -18.407  10.071  1.00  0.63           N  
ATOM   1615  CA  CYS A 106      14.141 -19.495   9.597  1.00  0.63           C  
ATOM   1616  C   CYS A 106      13.014 -19.846  10.562  1.00  0.63           C  
ATOM   1617  O   CYS A 106      13.241 -20.202  11.722  1.00  0.63           O  
ATOM   1618  CB  CYS A 106      14.985 -20.735   9.320  1.00  0.63           C  
ATOM   1619  SG  CYS A 106      16.211 -20.516   8.032  1.00  0.63           S  
ATOM   1620  H   CYS A 106      15.533 -18.514  10.916  1.00  0.63           H  
ATOM   1621  HA  CYS A 106      13.687 -19.191   8.656  1.00  0.63           H  
ATOM   1622 1HB  CYS A 106      15.514 -21.008  10.222  1.00  0.63           H  
ATOM   1623 2HB  CYS A 106      14.340 -21.563   9.050  1.00  0.63           H  
ATOM   1624  HG  CYS A 106      16.751 -21.734   8.125  1.00  0.63           H  
ATOM   1625  N   LEU A 107      11.796 -19.724  10.083  1.00  0.65           N  
ATOM   1626  CA  LEU A 107      10.645 -20.047  10.893  1.00  0.65           C  
ATOM   1627  C   LEU A 107       9.955 -21.238  10.265  1.00  0.65           C  
ATOM   1628  O   LEU A 107       9.913 -21.356   9.037  1.00  0.65           O  
ATOM   1629  CB  LEU A 107       9.674 -18.864  10.970  1.00  0.65           C  
ATOM   1630  CG  LEU A 107      10.251 -17.542  11.493  1.00  0.65           C  
ATOM   1631  CD1 LEU A 107       9.172 -16.480  11.414  1.00  0.65           C  
ATOM   1632  CD2 LEU A 107      10.765 -17.711  12.919  1.00  0.65           C  
ATOM   1633  H   LEU A 107      11.666 -19.418   9.122  1.00  0.65           H  
ATOM   1634  HA  LEU A 107      10.971 -20.309  11.892  1.00  0.65           H  
ATOM   1635 1HB  LEU A 107       9.292 -18.678   9.969  1.00  0.65           H  
ATOM   1636 2HB  LEU A 107       8.837 -19.148  11.606  1.00  0.65           H  
ATOM   1637  HG  LEU A 107      11.074 -17.238  10.851  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 107       9.573 -15.527  11.750  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 107       8.836 -16.388  10.383  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 107       8.330 -16.764  12.046  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 107      11.182 -16.774  13.269  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 107       9.951 -18.001  13.561  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 107      11.537 -18.479  12.947  1.00  0.65           H  
ATOM   1644  N   GLY A 108       9.399 -22.100  11.084  1.00  0.70           N  
ATOM   1645  CA  GLY A 108       8.629 -23.197  10.548  1.00  0.70           C  
ATOM   1646  C   GLY A 108       7.175 -23.038  10.926  1.00  0.70           C  
ATOM   1647  O   GLY A 108       6.854 -22.422  11.939  1.00  0.70           O  
ATOM   1648  H   GLY A 108       9.511 -21.978  12.088  1.00  0.70           H  
ATOM   1649 1HA  GLY A 108       8.732 -23.239   9.467  1.00  0.70           H  
ATOM   1650 2HA  GLY A 108       9.011 -24.131  10.938  1.00  0.70           H  
ATOM   1651  N   PHE A 109       6.317 -23.664  10.162  1.00  0.78           N  
ATOM   1652  CA  PHE A 109       4.896 -23.716  10.426  1.00  0.78           C  
ATOM   1653  C   PHE A 109       4.373 -25.116  10.189  1.00  0.78           C  
ATOM   1654  O   PHE A 109       4.678 -25.738   9.180  1.00  0.78           O  
ATOM   1655  CB  PHE A 109       4.145 -22.678   9.585  1.00  0.78           C  
ATOM   1656  CG  PHE A 109       2.693 -22.832   9.681  1.00  0.78           C  
ATOM   1657  CD1 PHE A 109       2.014 -22.573  10.848  1.00  0.78           C  
ATOM   1658  CD2 PHE A 109       1.989 -23.249   8.578  1.00  0.78           C  
ATOM   1659  CE1 PHE A 109       0.663 -22.756  10.902  1.00  0.78           C  
ATOM   1660  CE2 PHE A 109       0.641 -23.416   8.631  1.00  0.78           C  
ATOM   1661  CZ  PHE A 109      -0.024 -23.176   9.799  1.00  0.78           C  
ATOM   1662  H   PHE A 109       6.669 -24.088   9.311  1.00  0.78           H  
ATOM   1663  HA  PHE A 109       4.734 -23.466  11.469  1.00  0.78           H  
ATOM   1664 1HB  PHE A 109       4.405 -21.680   9.928  1.00  0.78           H  
ATOM   1665 2HB  PHE A 109       4.440 -22.763   8.537  1.00  0.78           H  
ATOM   1666  HD1 PHE A 109       2.563 -22.245  11.731  1.00  0.78           H  
ATOM   1667  HD2 PHE A 109       2.524 -23.449   7.658  1.00  0.78           H  
ATOM   1668  HE1 PHE A 109       0.139 -22.577  11.811  1.00  0.78           H  
ATOM   1669  HE2 PHE A 109       0.094 -23.749   7.751  1.00  0.78           H  
ATOM   1670  HZ  PHE A 109      -1.101 -23.319   9.851  1.00  0.78           H  
ATOM   1671  N   GLN A 110       3.647 -25.653  11.155  1.00  0.90           N  
ATOM   1672  CA  GLN A 110       3.137 -27.009  11.034  1.00  0.90           C  
ATOM   1673  C   GLN A 110       1.630 -27.055  11.112  1.00  0.90           C  
ATOM   1674  O   GLN A 110       1.030 -26.338  11.911  1.00  0.90           O  
ATOM   1675  CB  GLN A 110       3.696 -27.874  12.183  1.00  0.90           C  
ATOM   1676  CG  GLN A 110       5.180 -28.033  12.167  1.00  0.90           C  
ATOM   1677  CD  GLN A 110       5.755 -28.892  13.305  1.00  0.90           C  
ATOM   1678  OE1 GLN A 110       5.063 -29.361  14.237  1.00  0.90           O  
ATOM   1679  NE2 GLN A 110       7.060 -29.093  13.213  1.00  0.90           N  
ATOM   1680  H   GLN A 110       3.457 -25.109  11.994  1.00  0.90           H  
ATOM   1681  HA  GLN A 110       3.438 -27.427  10.073  1.00  0.90           H  
ATOM   1682 1HB  GLN A 110       3.418 -27.426  13.138  1.00  0.90           H  
ATOM   1683 2HB  GLN A 110       3.242 -28.867  12.140  1.00  0.90           H  
ATOM   1684 1HG  GLN A 110       5.416 -28.530  11.241  1.00  0.90           H  
ATOM   1685 2HG  GLN A 110       5.648 -27.051  12.195  1.00  0.90           H  
ATOM   1686 1HE2 GLN A 110       7.566 -29.641  13.878  1.00  0.90           H  
ATOM   1687 2HE2 GLN A 110       7.559 -28.685  12.449  1.00  0.90           H  
ATOM   1688  N   THR A 111       1.022 -27.947  10.336  1.00  1.10           N  
ATOM   1689  CA  THR A 111      -0.396 -28.184  10.471  1.00  1.10           C  
ATOM   1690  C   THR A 111      -0.585 -29.642  10.867  1.00  1.10           C  
ATOM   1691  O   THR A 111      -1.473 -29.988  11.653  1.00  1.10           O  
ATOM   1692  CB  THR A 111      -1.131 -27.886   9.159  1.00  1.10           C  
ATOM   1693  OG1 THR A 111      -0.670 -28.754   8.132  1.00  1.10           O  
ATOM   1694  CG2 THR A 111      -0.853 -26.473   8.742  1.00  1.10           C  
ATOM   1695  H   THR A 111       1.539 -28.485   9.636  1.00  1.10           H  
ATOM   1696  HA  THR A 111      -0.800 -27.553  11.263  1.00  1.10           H  
ATOM   1697  HB  THR A 111      -2.200 -28.023   9.294  1.00  1.10           H  
ATOM   1698  HG1 THR A 111       0.310 -28.882   8.204  1.00  1.10           H  
ATOM   1699 1HG2 THR A 111      -1.370 -26.256   7.810  1.00  1.10           H  
ATOM   1700 2HG2 THR A 111      -1.202 -25.803   9.522  1.00  1.10           H  
ATOM   1701 3HG2 THR A 111       0.221 -26.348   8.599  1.00  1.10           H  
ATOM   1702  N   ASP A 112       0.318 -30.519  10.409  1.00  1.39           N  
ATOM   1703  CA  ASP A 112       0.165 -31.917  10.773  1.00  1.39           C  
ATOM   1704  C   ASP A 112       0.878 -32.191  12.072  1.00  1.39           C  
ATOM   1705  O   ASP A 112       1.936 -32.834  12.127  1.00  1.39           O  
ATOM   1706  CB  ASP A 112       0.674 -32.865   9.705  1.00  1.39           C  
ATOM   1707  CG  ASP A 112       0.293 -34.309  10.036  1.00  1.39           C  
ATOM   1708  OD1 ASP A 112      -0.082 -34.587  11.184  1.00  1.39           O  
ATOM   1709  OD2 ASP A 112       0.332 -35.134   9.142  1.00  1.39           O  
ATOM   1710  H   ASP A 112       1.048 -30.221   9.761  1.00  1.39           H  
ATOM   1711  HA  ASP A 112      -0.895 -32.123  10.918  1.00  1.39           H  
ATOM   1712 1HB  ASP A 112       0.250 -32.588   8.737  1.00  1.39           H  
ATOM   1713 2HB  ASP A 112       1.759 -32.777   9.630  1.00  1.39           H  
ATOM   1714  N   VAL A 113       0.203 -31.803  13.128  1.00  1.78           N  
ATOM   1715  CA  VAL A 113       0.691 -31.882  14.485  1.00  1.78           C  
ATOM   1716  C   VAL A 113       0.785 -33.312  14.998  1.00  1.78           C  
ATOM   1717  O   VAL A 113       1.201 -33.530  16.136  1.00  1.78           O  
ATOM   1718  CB  VAL A 113      -0.201 -31.036  15.403  1.00  1.78           C  
ATOM   1719  CG1 VAL A 113      -0.160 -29.566  14.952  1.00  1.78           C  
ATOM   1720  CG2 VAL A 113      -1.618 -31.572  15.341  1.00  1.78           C  
ATOM   1721  H   VAL A 113      -0.679 -31.325  12.934  1.00  1.78           H  
ATOM   1722  HA  VAL A 113       1.692 -31.448  14.503  1.00  1.78           H  
ATOM   1723  HB  VAL A 113       0.174 -31.089  16.423  1.00  1.78           H  
ATOM   1724 1HG1 VAL A 113      -0.790 -28.964  15.608  1.00  1.78           H  
ATOM   1725 2HG1 VAL A 113       0.865 -29.198  14.996  1.00  1.78           H  
ATOM   1726 3HG1 VAL A 113      -0.525 -29.485  13.935  1.00  1.78           H  
ATOM   1727 1HG2 VAL A 113      -2.262 -30.981  15.990  1.00  1.78           H  
ATOM   1728 2HG2 VAL A 113      -1.979 -31.509  14.310  1.00  1.78           H  
ATOM   1729 3HG2 VAL A 113      -1.628 -32.612  15.666  1.00  1.78           H  
ATOM   1730  N   ARG A 114       0.360 -34.300  14.195  1.00  2.26           N  
ATOM   1731  CA  ARG A 114       0.441 -35.668  14.657  1.00  2.26           C  
ATOM   1732  C   ARG A 114       1.882 -36.153  14.641  1.00  2.26           C  
ATOM   1733  O   ARG A 114       2.220 -37.085  15.369  1.00  2.26           O  
ATOM   1734  CB  ARG A 114      -0.358 -36.575  13.753  1.00  2.26           C  
ATOM   1735  CG  ARG A 114      -1.836 -36.344  13.743  1.00  2.26           C  
ATOM   1736  CD  ARG A 114      -2.484 -37.202  12.725  1.00  2.26           C  
ATOM   1737  NE  ARG A 114      -2.032 -36.848  11.386  1.00  2.26           N  
ATOM   1738  CZ  ARG A 114      -2.466 -37.426  10.247  1.00  2.26           C  
ATOM   1739  NH1 ARG A 114      -3.389 -38.371  10.292  1.00  2.26           N  
ATOM   1740  NH2 ARG A 114      -1.957 -37.046   9.085  1.00  2.26           N  
ATOM   1741  H   ARG A 114       0.043 -34.121  13.230  1.00  2.26           H  
ATOM   1742  HA  ARG A 114       0.054 -35.722  15.674  1.00  2.26           H  
ATOM   1743 1HB  ARG A 114      -0.007 -36.455  12.733  1.00  2.26           H  
ATOM   1744 2HB  ARG A 114      -0.186 -37.611  14.039  1.00  2.26           H  
ATOM   1745 1HG  ARG A 114      -2.257 -36.568  14.722  1.00  2.26           H  
ATOM   1746 2HG  ARG A 114      -2.029 -35.300  13.485  1.00  2.26           H  
ATOM   1747 1HD  ARG A 114      -2.223 -38.247  12.904  1.00  2.26           H  
ATOM   1748 2HD  ARG A 114      -3.563 -37.080  12.768  1.00  2.26           H  
ATOM   1749  HE  ARG A 114      -1.302 -36.110  11.303  1.00  2.26           H  
ATOM   1750 1HH1 ARG A 114      -3.765 -38.665  11.182  1.00  2.26           H  
ATOM   1751 2HH1 ARG A 114      -3.708 -38.808   9.442  1.00  2.26           H  
ATOM   1752 1HH2 ARG A 114      -1.209 -36.323   9.070  1.00  2.26           H  
ATOM   1753 2HH2 ARG A 114      -2.268 -37.467   8.231  1.00  2.26           H  
ATOM   1754  N   ARG A 115       2.736 -35.533  13.799  1.00  2.80           N  
ATOM   1755  CA  ARG A 115       4.143 -35.937  13.718  1.00  2.80           C  
ATOM   1756  C   ARG A 115       4.271 -37.467  13.664  1.00  2.80           C  
ATOM   1757  O   ARG A 115       4.884 -38.090  14.532  1.00  2.80           O  
ATOM   1758  CB  ARG A 115       4.922 -35.343  14.882  1.00  2.80           C  
ATOM   1759  CG  ARG A 115       4.944 -33.790  14.886  1.00  2.80           C  
ATOM   1760  CD  ARG A 115       5.741 -33.236  16.018  1.00  2.80           C  
ATOM   1761  NE  ARG A 115       5.751 -31.761  16.042  1.00  2.80           N  
ATOM   1762  CZ  ARG A 115       6.251 -31.019  17.039  1.00  2.80           C  
ATOM   1763  NH1 ARG A 115       6.781 -31.576  18.108  1.00  2.80           N  
ATOM   1764  NH2 ARG A 115       6.191 -29.718  16.913  1.00  2.80           N  
ATOM   1765  H   ARG A 115       2.403 -34.749  13.229  1.00  2.80           H  
ATOM   1766  HA  ARG A 115       4.562 -35.528  12.797  1.00  2.80           H  
ATOM   1767 1HB  ARG A 115       4.483 -35.671  15.825  1.00  2.80           H  
ATOM   1768 2HB  ARG A 115       5.951 -35.700  14.854  1.00  2.80           H  
ATOM   1769 1HG  ARG A 115       5.380 -33.432  13.950  1.00  2.80           H  
ATOM   1770 2HG  ARG A 115       3.921 -33.415  14.972  1.00  2.80           H  
ATOM   1771 1HD  ARG A 115       5.318 -33.587  16.958  1.00  2.80           H  
ATOM   1772 2HD  ARG A 115       6.771 -33.578  15.932  1.00  2.80           H  
ATOM   1773  HE  ARG A 115       5.366 -31.227  15.246  1.00  2.80           H  
ATOM   1774 1HH1 ARG A 115       6.820 -32.581  18.188  1.00  2.80           H  
ATOM   1775 2HH1 ARG A 115       7.155 -30.997  18.845  1.00  2.80           H  
ATOM   1776 1HH2 ARG A 115       5.773 -29.347  16.052  1.00  2.80           H  
ATOM   1777 2HH2 ARG A 115       6.552 -29.111  17.630  1.00  2.80           H  
ATOM   1778  N   GLN A 116       3.671 -38.083  12.644  1.00  3.26           N  
ATOM   1779  CA  GLN A 116       3.527 -39.541  12.604  1.00  3.26           C  
ATOM   1780  C   GLN A 116       4.792 -40.344  12.306  1.00  3.26           C  
ATOM   1781  O   GLN A 116       4.934 -40.942  11.240  1.00  3.26           O  
ATOM   1782  CB  GLN A 116       2.492 -39.919  11.546  1.00  3.26           C  
ATOM   1783  CG  GLN A 116       1.102 -39.397  11.812  1.00  3.26           C  
ATOM   1784  CD  GLN A 116       0.132 -39.796  10.721  1.00  3.26           C  
ATOM   1785  OE1 GLN A 116      -0.918 -40.393  10.983  1.00  3.26           O  
ATOM   1786  NE2 GLN A 116       0.480 -39.477   9.480  1.00  3.26           N  
ATOM   1787  H   GLN A 116       3.240 -37.518  11.926  1.00  3.26           H  
ATOM   1788  HA  GLN A 116       3.161 -39.858  13.582  1.00  3.26           H  
ATOM   1789 1HB  GLN A 116       2.812 -39.537  10.576  1.00  3.26           H  
ATOM   1790 2HB  GLN A 116       2.435 -41.004  11.468  1.00  3.26           H  
ATOM   1791 1HG  GLN A 116       0.743 -39.788  12.762  1.00  3.26           H  
ATOM   1792 2HG  GLN A 116       1.147 -38.311  11.842  1.00  3.26           H  
ATOM   1793 1HE2 GLN A 116      -0.112 -39.715   8.713  1.00  3.26           H  
ATOM   1794 2HE2 GLN A 116       1.340 -38.993   9.313  1.00  3.26           H  
ATOM   1795  N   ALA A 117       5.692 -40.372  13.277  1.00  3.51           N  
ATOM   1796  CA  ALA A 117       6.947 -41.107  13.167  1.00  3.51           C  
ATOM   1797  C   ALA A 117       7.545 -41.366  14.578  1.00  3.51           C  
ATOM   1798  O   ALA A 117       7.258 -40.614  15.505  1.00  3.51           O  
ATOM   1799  CB  ALA A 117       7.900 -40.323  12.280  1.00  3.51           C  
ATOM   1800  H   ALA A 117       5.487 -39.810  14.101  1.00  3.51           H  
ATOM   1801  HA  ALA A 117       6.733 -42.053  12.691  1.00  3.51           H  
ATOM   1802 1HB  ALA A 117       8.842 -40.843  12.165  1.00  3.51           H  
ATOM   1803 2HB  ALA A 117       7.456 -40.178  11.301  1.00  3.51           H  
ATOM   1804 3HB  ALA A 117       8.071 -39.361  12.720  1.00  3.51           H  
ATOM   1805  N   PRO A 118       8.368 -42.436  14.778  1.00  3.44           N  
ATOM   1806  CA  PRO A 118       9.132 -42.750  16.002  1.00  3.44           C  
ATOM   1807  C   PRO A 118       9.947 -41.567  16.520  1.00  3.44           C  
ATOM   1808  O   PRO A 118      10.160 -41.405  17.724  1.00  3.44           O  
ATOM   1809  CB  PRO A 118      10.047 -43.877  15.522  1.00  3.44           C  
ATOM   1810  CG  PRO A 118       9.254 -44.566  14.440  1.00  3.44           C  
ATOM   1811  CD  PRO A 118       8.528 -43.458  13.713  1.00  3.44           C  
ATOM   1812  HA  PRO A 118       8.438 -43.109  16.778  1.00  3.44           H  
ATOM   1813 1HB  PRO A 118      10.998 -43.453  15.158  1.00  3.44           H  
ATOM   1814 2HB  PRO A 118      10.296 -44.541  16.361  1.00  3.44           H  
ATOM   1815 1HG  PRO A 118       9.927 -45.135  13.781  1.00  3.44           H  
ATOM   1816 2HG  PRO A 118       8.564 -45.295  14.892  1.00  3.44           H  
ATOM   1817 1HD  PRO A 118       9.125 -43.079  12.875  1.00  3.44           H  
ATOM   1818 2HD  PRO A 118       7.560 -43.868  13.399  1.00  3.44           H  
ATOM   1819  N   THR A 119      10.401 -40.759  15.585  1.00  3.09           N  
ATOM   1820  CA  THR A 119      11.158 -39.547  15.808  1.00  3.09           C  
ATOM   1821  C   THR A 119      10.340 -38.516  15.083  1.00  3.09           C  
ATOM   1822  O   THR A 119       9.897 -38.800  13.981  1.00  3.09           O  
ATOM   1823  CB  THR A 119      12.587 -39.624  15.237  1.00  3.09           C  
ATOM   1824  OG1 THR A 119      13.294 -40.703  15.869  1.00  3.09           O  
ATOM   1825  CG2 THR A 119      13.344 -38.301  15.470  1.00  3.09           C  
ATOM   1826  H   THR A 119      10.189 -40.981  14.626  1.00  3.09           H  
ATOM   1827  HA  THR A 119      11.187 -39.303  16.870  1.00  3.09           H  
ATOM   1828  HB  THR A 119      12.534 -39.817  14.165  1.00  3.09           H  
ATOM   1829  HG1 THR A 119      13.206 -40.625  16.824  1.00  3.09           H  
ATOM   1830 1HG2 THR A 119      14.348 -38.377  15.056  1.00  3.09           H  
ATOM   1831 2HG2 THR A 119      12.817 -37.482  14.978  1.00  3.09           H  
ATOM   1832 3HG2 THR A 119      13.407 -38.100  16.538  1.00  3.09           H  
ATOM   1833  N   GLY A 120      10.124 -37.348  15.663  1.00  2.58           N  
ATOM   1834  CA  GLY A 120       9.303 -36.358  14.981  1.00  2.58           C  
ATOM   1835  C   GLY A 120      10.096 -35.761  13.838  1.00  2.58           C  
ATOM   1836  O   GLY A 120      11.025 -36.395  13.333  1.00  2.58           O  
ATOM   1837  H   GLY A 120      10.517 -37.153  16.572  1.00  2.58           H  
ATOM   1838 1HA  GLY A 120       8.393 -36.828  14.600  1.00  2.58           H  
ATOM   1839 2HA  GLY A 120       9.006 -35.575  15.678  1.00  2.58           H  
ATOM   1840  N   ASN A 121       9.749 -34.556  13.416  1.00  2.07           N  
ATOM   1841  CA  ASN A 121      10.444 -33.995  12.276  1.00  2.07           C  
ATOM   1842  C   ASN A 121      11.936 -34.122  12.506  1.00  2.07           C  
ATOM   1843  O   ASN A 121      12.419 -33.921  13.619  1.00  2.07           O  
ATOM   1844  CB  ASN A 121      10.051 -32.553  12.017  1.00  2.07           C  
ATOM   1845  CG  ASN A 121       8.646 -32.403  11.464  1.00  2.07           C  
ATOM   1846  OD1 ASN A 121       7.940 -33.384  11.220  1.00  2.07           O  
ATOM   1847  ND2 ASN A 121       8.256 -31.178  11.232  1.00  2.07           N  
ATOM   1848  H   ASN A 121       9.007 -34.045  13.866  1.00  2.07           H  
ATOM   1849  HA  ASN A 121      10.200 -34.584  11.389  1.00  2.07           H  
ATOM   1850 1HB  ASN A 121      10.127 -31.985  12.953  1.00  2.07           H  
ATOM   1851 2HB  ASN A 121      10.758 -32.107  11.313  1.00  2.07           H  
ATOM   1852 1HD2 ASN A 121       7.332 -30.992  10.817  1.00  2.07           H  
ATOM   1853 2HD2 ASN A 121       8.874 -30.421  11.437  1.00  2.07           H  
ATOM   1854  N   ASN A 122      12.660 -34.460  11.444  1.00  1.64           N  
ATOM   1855  CA  ASN A 122      14.095 -34.642  11.533  1.00  1.64           C  
ATOM   1856  C   ASN A 122      14.678 -33.487  12.338  1.00  1.64           C  
ATOM   1857  O   ASN A 122      14.495 -32.335  11.935  1.00  1.64           O  
ATOM   1858  CB  ASN A 122      14.723 -34.697  10.150  1.00  1.64           C  
ATOM   1859  CG  ASN A 122      16.208 -35.070  10.151  1.00  1.64           C  
ATOM   1860  OD1 ASN A 122      17.060 -34.532  10.888  1.00  1.64           O  
ATOM   1861  ND2 ASN A 122      16.532 -36.016   9.302  1.00  1.64           N  
ATOM   1862  H   ASN A 122      12.191 -34.618  10.565  1.00  1.64           H  
ATOM   1863  HA  ASN A 122      14.277 -35.596  12.006  1.00  1.64           H  
ATOM   1864 1HB  ASN A 122      14.184 -35.428   9.542  1.00  1.64           H  
ATOM   1865 2HB  ASN A 122      14.610 -33.732   9.664  1.00  1.64           H  
ATOM   1866 1HD2 ASN A 122      17.482 -36.324   9.233  1.00  1.64           H  
ATOM   1867 2HD2 ASN A 122      15.830 -36.432   8.720  1.00  1.64           H  
ATOM   1868  N   PRO A 123      15.380 -33.749  13.463  1.00  1.32           N  
ATOM   1869  CA  PRO A 123      15.991 -32.766  14.329  1.00  1.32           C  
ATOM   1870  C   PRO A 123      16.772 -31.716  13.562  1.00  1.32           C  
ATOM   1871  O   PRO A 123      16.862 -30.585  14.017  1.00  1.32           O  
ATOM   1872  CB  PRO A 123      16.902 -33.623  15.210  1.00  1.32           C  
ATOM   1873  CG  PRO A 123      16.187 -34.950  15.294  1.00  1.32           C  
ATOM   1874  CD  PRO A 123      15.562 -35.147  13.937  1.00  1.32           C  
ATOM   1875  HA  PRO A 123      15.199 -32.294  14.935  1.00  1.32           H  
ATOM   1876 1HB  PRO A 123      17.902 -33.701  14.754  1.00  1.32           H  
ATOM   1877 2HB  PRO A 123      17.034 -33.145  16.192  1.00  1.32           H  
ATOM   1878 1HG  PRO A 123      16.896 -35.749  15.553  1.00  1.32           H  
ATOM   1879 2HG  PRO A 123      15.433 -34.919  16.097  1.00  1.32           H  
ATOM   1880 1HD  PRO A 123      16.226 -35.718  13.274  1.00  1.32           H  
ATOM   1881 2HD  PRO A 123      14.584 -35.631  14.103  1.00  1.32           H  
ATOM   1882  N   MET A 124      17.343 -32.062  12.400  1.00  1.10           N  
ATOM   1883  CA  MET A 124      18.097 -31.080  11.625  1.00  1.10           C  
ATOM   1884  C   MET A 124      17.207 -29.884  11.291  1.00  1.10           C  
ATOM   1885  O   MET A 124      17.655 -28.734  11.304  1.00  1.10           O  
ATOM   1886  CB  MET A 124      18.626 -31.675  10.328  1.00  1.10           C  
ATOM   1887  CG  MET A 124      19.425 -30.678   9.483  1.00  1.10           C  
ATOM   1888  SD  MET A 124      18.399 -29.613   8.433  1.00  1.10           S  
ATOM   1889  CE  MET A 124      17.817 -30.753   7.206  1.00  1.10           C  
ATOM   1890  H   MET A 124      17.239 -33.002  12.025  1.00  1.10           H  
ATOM   1891  HA  MET A 124      18.932 -30.725  12.225  1.00  1.10           H  
ATOM   1892 1HB  MET A 124      19.260 -32.532  10.549  1.00  1.10           H  
ATOM   1893 2HB  MET A 124      17.789 -32.034   9.726  1.00  1.10           H  
ATOM   1894 1HG  MET A 124      20.012 -30.042  10.143  1.00  1.10           H  
ATOM   1895 2HG  MET A 124      20.114 -31.227   8.843  1.00  1.10           H  
ATOM   1896 1HE  MET A 124      17.191 -30.214   6.507  1.00  1.10           H  
ATOM   1897 2HE  MET A 124      18.665 -31.187   6.677  1.00  1.10           H  
ATOM   1898 3HE  MET A 124      17.238 -31.545   7.687  1.00  1.10           H  
ATOM   1899  N   ILE A 125      15.948 -30.170  10.946  1.00  0.94           N  
ATOM   1900  CA  ILE A 125      14.994 -29.156  10.540  1.00  0.94           C  
ATOM   1901  C   ILE A 125      14.661 -28.307  11.731  1.00  0.94           C  
ATOM   1902  O   ILE A 125      14.707 -27.068  11.669  1.00  0.94           O  
ATOM   1903  CB  ILE A 125      13.690 -29.826  10.077  1.00  0.94           C  
ATOM   1904  CG1 ILE A 125      13.932 -30.682   8.841  1.00  0.94           C  
ATOM   1905  CG2 ILE A 125      12.621 -28.805   9.846  1.00  0.94           C  
ATOM   1906  CD1 ILE A 125      14.347 -29.913   7.643  1.00  0.94           C  
ATOM   1907  H   ILE A 125      15.625 -31.129  11.019  1.00  0.94           H  
ATOM   1908  HA  ILE A 125      15.423 -28.541   9.750  1.00  0.94           H  
ATOM   1909  HB  ILE A 125      13.341 -30.492  10.858  1.00  0.94           H  
ATOM   1910 1HG1 ILE A 125      14.725 -31.393   9.075  1.00  0.94           H  
ATOM   1911 2HG1 ILE A 125      13.035 -31.236   8.613  1.00  0.94           H  
ATOM   1912 1HG2 ILE A 125      11.714 -29.312   9.562  1.00  0.94           H  
ATOM   1913 2HG2 ILE A 125      12.449 -28.242  10.763  1.00  0.94           H  
ATOM   1914 3HG2 ILE A 125      12.920 -28.142   9.068  1.00  0.94           H  
ATOM   1915 1HD1 ILE A 125      14.509 -30.602   6.823  1.00  0.94           H  
ATOM   1916 2HD1 ILE A 125      13.561 -29.220   7.384  1.00  0.94           H  
ATOM   1917 3HD1 ILE A 125      15.262 -29.364   7.851  1.00  0.94           H  
ATOM   1918  N   GLU A 126      14.396 -28.990  12.840  1.00  0.84           N  
ATOM   1919  CA  GLU A 126      14.029 -28.298  14.059  1.00  0.84           C  
ATOM   1920  C   GLU A 126      15.173 -27.409  14.537  1.00  0.84           C  
ATOM   1921  O   GLU A 126      14.946 -26.304  15.021  1.00  0.84           O  
ATOM   1922  CB  GLU A 126      13.621 -29.298  15.145  1.00  0.84           C  
ATOM   1923  CG  GLU A 126      12.309 -30.053  14.852  1.00  0.84           C  
ATOM   1924  CD  GLU A 126      11.893 -30.997  15.973  1.00  0.84           C  
ATOM   1925  OE1 GLU A 126      12.642 -31.147  16.915  1.00  0.84           O  
ATOM   1926  OE2 GLU A 126      10.818 -31.553  15.889  1.00  0.84           O  
ATOM   1927  H   GLU A 126      14.429 -30.014  12.795  1.00  0.84           H  
ATOM   1928  HA  GLU A 126      13.180 -27.659  13.848  1.00  0.84           H  
ATOM   1929 1HB  GLU A 126      14.412 -30.034  15.270  1.00  0.84           H  
ATOM   1930 2HB  GLU A 126      13.507 -28.776  16.093  1.00  0.84           H  
ATOM   1931 1HG  GLU A 126      11.511 -29.334  14.678  1.00  0.84           H  
ATOM   1932 2HG  GLU A 126      12.445 -30.634  13.933  1.00  0.84           H  
ATOM   1933  N   CYS A 127      16.410 -27.883  14.369  1.00  0.78           N  
ATOM   1934  CA  CYS A 127      17.593 -27.134  14.761  1.00  0.78           C  
ATOM   1935  C   CYS A 127      17.835 -25.942  13.842  1.00  0.78           C  
ATOM   1936  O   CYS A 127      18.322 -24.901  14.286  1.00  0.78           O  
ATOM   1937  CB  CYS A 127      18.830 -28.028  14.720  1.00  0.78           C  
ATOM   1938  SG  CYS A 127      18.853 -29.321  15.971  1.00  0.78           S  
ATOM   1939  H   CYS A 127      16.531 -28.814  13.987  1.00  0.78           H  
ATOM   1940  HA  CYS A 127      17.449 -26.770  15.777  1.00  0.78           H  
ATOM   1941 1HB  CYS A 127      18.894 -28.507  13.742  1.00  0.78           H  
ATOM   1942 2HB  CYS A 127      19.721 -27.417  14.845  1.00  0.78           H  
ATOM   1943  HG  CYS A 127      17.871 -30.044  15.383  1.00  0.78           H  
ATOM   1944  N   SER A 128      17.502 -26.087  12.548  1.00  0.73           N  
ATOM   1945  CA  SER A 128      17.708 -25.000  11.603  1.00  0.73           C  
ATOM   1946  C   SER A 128      16.664 -23.899  11.757  1.00  0.73           C  
ATOM   1947  O   SER A 128      16.898 -22.763  11.353  1.00  0.73           O  
ATOM   1948  CB  SER A 128      17.659 -25.517  10.177  1.00  0.73           C  
ATOM   1949  OG  SER A 128      16.355 -25.874   9.804  1.00  0.73           O  
ATOM   1950  H   SER A 128      17.142 -26.977  12.208  1.00  0.73           H  
ATOM   1951  HA  SER A 128      18.692 -24.570  11.788  1.00  0.73           H  
ATOM   1952 1HB  SER A 128      18.038 -24.769   9.490  1.00  0.73           H  
ATOM   1953 2HB  SER A 128      18.304 -26.391  10.096  1.00  0.73           H  
ATOM   1954  HG  SER A 128      15.964 -26.339  10.573  1.00  0.73           H  
ATOM   1955  N   CYS A 129      15.522 -24.211  12.369  1.00  0.71           N  
ATOM   1956  CA  CYS A 129      14.497 -23.196  12.530  1.00  0.71           C  
ATOM   1957  C   CYS A 129      14.682 -22.412  13.833  1.00  0.71           C  
ATOM   1958  O   CYS A 129      14.830 -22.983  14.912  1.00  0.71           O  
ATOM   1959  CB  CYS A 129      13.107 -23.828  12.507  1.00  0.71           C  
ATOM   1960  SG  CYS A 129      12.681 -24.665  10.945  1.00  0.71           S  
ATOM   1961  H   CYS A 129      15.352 -25.172  12.665  1.00  0.71           H  
ATOM   1962  HA  CYS A 129      14.562 -22.502  11.699  1.00  0.71           H  
ATOM   1963 1HB  CYS A 129      13.040 -24.565  13.311  1.00  0.71           H  
ATOM   1964 2HB  CYS A 129      12.356 -23.058  12.697  1.00  0.71           H  
ATOM   1965  HG  CYS A 129      13.575 -25.678  11.098  1.00  0.71           H  
ATOM   1966  N   GLU A 130      14.617 -21.091  13.733  1.00  0.72           N  
ATOM   1967  CA  GLU A 130      14.707 -20.189  14.872  1.00  0.72           C  
ATOM   1968  C   GLU A 130      13.485 -20.390  15.767  1.00  0.72           C  
ATOM   1969  O   GLU A 130      13.581 -20.313  16.993  1.00  0.72           O  
ATOM   1970  CB  GLU A 130      14.804 -18.735  14.384  1.00  0.72           C  
ATOM   1971  CG  GLU A 130      16.124 -18.386  13.660  1.00  0.72           C  
ATOM   1972  CD  GLU A 130      17.331 -18.446  14.543  1.00  0.72           C  
ATOM   1973  OE1 GLU A 130      17.301 -17.852  15.586  1.00  0.72           O  
ATOM   1974  OE2 GLU A 130      18.313 -19.056  14.158  1.00  0.72           O  
ATOM   1975  H   GLU A 130      14.483 -20.694  12.816  1.00  0.72           H  
ATOM   1976  HA  GLU A 130      15.601 -20.436  15.446  1.00  0.72           H  
ATOM   1977 1HB  GLU A 130      13.984 -18.529  13.694  1.00  0.72           H  
ATOM   1978 2HB  GLU A 130      14.692 -18.059  15.231  1.00  0.72           H  
ATOM   1979 1HG  GLU A 130      16.258 -19.089  12.834  1.00  0.72           H  
ATOM   1980 2HG  GLU A 130      16.063 -17.400  13.242  1.00  0.72           H  
ATOM   1981  N   GLU A 131      12.340 -20.657  15.130  1.00  0.74           N  
ATOM   1982  CA  GLU A 131      11.094 -20.946  15.853  1.00  0.74           C  
ATOM   1983  C   GLU A 131      10.121 -21.725  14.963  1.00  0.74           C  
ATOM   1984  O   GLU A 131      10.148 -21.570  13.743  1.00  0.74           O  
ATOM   1985  CB  GLU A 131      10.444 -19.658  16.393  1.00  0.74           C  
ATOM   1986  CG  GLU A 131       9.198 -19.880  17.288  1.00  0.74           C  
ATOM   1987  CD  GLU A 131       9.473 -20.714  18.532  1.00  0.74           C  
ATOM   1988  OE1 GLU A 131       9.604 -21.916  18.379  1.00  0.74           O  
ATOM   1989  OE2 GLU A 131       9.516 -20.170  19.621  1.00  0.74           O  
ATOM   1990  H   GLU A 131      12.378 -20.665  14.109  1.00  0.74           H  
ATOM   1991  HA  GLU A 131      11.336 -21.578  16.709  1.00  0.74           H  
ATOM   1992 1HB  GLU A 131      11.173 -19.098  16.976  1.00  0.74           H  
ATOM   1993 2HB  GLU A 131      10.141 -19.030  15.571  1.00  0.74           H  
ATOM   1994 1HG  GLU A 131       8.842 -18.907  17.610  1.00  0.74           H  
ATOM   1995 2HG  GLU A 131       8.401 -20.340  16.715  1.00  0.74           H  
ATOM   1996  N   ILE A 132       9.293 -22.572  15.584  1.00  0.77           N  
ATOM   1997  CA  ILE A 132       8.259 -23.339  14.873  1.00  0.77           C  
ATOM   1998  C   ILE A 132       6.868 -23.138  15.478  1.00  0.77           C  
ATOM   1999  O   ILE A 132       6.668 -23.311  16.682  1.00  0.77           O  
ATOM   2000  CB  ILE A 132       8.591 -24.852  14.781  1.00  0.77           C  
ATOM   2001  CG1 ILE A 132       9.921 -25.056  14.008  1.00  0.77           C  
ATOM   2002  CG2 ILE A 132       7.460 -25.587  14.057  1.00  0.77           C  
ATOM   2003  CD1 ILE A 132      10.421 -26.476  13.967  1.00  0.77           C  
ATOM   2004  H   ILE A 132       9.359 -22.610  16.607  1.00  0.77           H  
ATOM   2005  HA  ILE A 132       8.219 -22.969  13.857  1.00  0.77           H  
ATOM   2006  HB  ILE A 132       8.714 -25.262  15.782  1.00  0.77           H  
ATOM   2007 1HG1 ILE A 132       9.784 -24.717  12.994  1.00  0.77           H  
ATOM   2008 2HG1 ILE A 132      10.696 -24.453  14.471  1.00  0.77           H  
ATOM   2009 1HG2 ILE A 132       7.709 -26.629  14.002  1.00  0.77           H  
ATOM   2010 2HG2 ILE A 132       6.523 -25.469  14.602  1.00  0.77           H  
ATOM   2011 3HG2 ILE A 132       7.343 -25.185  13.051  1.00  0.77           H  
ATOM   2012 1HD1 ILE A 132      11.342 -26.499  13.398  1.00  0.77           H  
ATOM   2013 2HD1 ILE A 132      10.604 -26.838  14.981  1.00  0.77           H  
ATOM   2014 3HD1 ILE A 132       9.684 -27.113  13.484  1.00  0.77           H  
ATOM   2015  N   PHE A 133       5.901 -22.811  14.627  1.00  0.81           N  
ATOM   2016  CA  PHE A 133       4.545 -22.543  15.082  1.00  0.81           C  
ATOM   2017  C   PHE A 133       3.582 -23.617  14.600  1.00  0.81           C  
ATOM   2018  O   PHE A 133       3.769 -24.166  13.519  1.00  0.81           O  
ATOM   2019  CB  PHE A 133       4.110 -21.210  14.499  1.00  0.81           C  
ATOM   2020  CG  PHE A 133       5.028 -20.130  14.872  1.00  0.81           C  
ATOM   2021  CD1 PHE A 133       6.136 -19.926  14.085  1.00  0.81           C  
ATOM   2022  CD2 PHE A 133       4.845 -19.342  15.970  1.00  0.81           C  
ATOM   2023  CE1 PHE A 133       7.035 -18.974  14.372  1.00  0.81           C  
ATOM   2024  CE2 PHE A 133       5.761 -18.368  16.264  1.00  0.81           C  
ATOM   2025  CZ  PHE A 133       6.857 -18.205  15.447  1.00  0.81           C  
ATOM   2026  H   PHE A 133       6.141 -22.698  13.643  1.00  0.81           H  
ATOM   2027  HA  PHE A 133       4.530 -22.508  16.171  1.00  0.81           H  
ATOM   2028 1HB  PHE A 133       4.084 -21.273  13.411  1.00  0.81           H  
ATOM   2029 2HB  PHE A 133       3.107 -20.949  14.845  1.00  0.81           H  
ATOM   2030  HD1 PHE A 133       6.284 -20.551  13.216  1.00  0.81           H  
ATOM   2031  HD2 PHE A 133       3.982 -19.498  16.602  1.00  0.81           H  
ATOM   2032  HE1 PHE A 133       7.899 -18.838  13.741  1.00  0.81           H  
ATOM   2033  HE2 PHE A 133       5.630 -17.735  17.140  1.00  0.81           H  
ATOM   2034  HZ  PHE A 133       7.580 -17.478  15.664  1.00  0.81           H  
ATOM   2035  N   SER A 134       2.542 -23.886  15.387  1.00  0.84           N  
ATOM   2036  CA  SER A 134       1.492 -24.835  15.003  1.00  0.84           C  
ATOM   2037  C   SER A 134       0.183 -24.130  14.636  1.00  0.84           C  
ATOM   2038  O   SER A 134      -0.843 -24.775  14.425  1.00  0.84           O  
ATOM   2039  CB  SER A 134       1.250 -25.822  16.126  1.00  0.84           C  
ATOM   2040  OG  SER A 134       0.792 -25.171  17.279  1.00  0.84           O  
ATOM   2041  H   SER A 134       2.470 -23.421  16.282  1.00  0.84           H  
ATOM   2042  HA  SER A 134       1.831 -25.390  14.127  1.00  0.84           H  
ATOM   2043 1HB  SER A 134       0.516 -26.560  15.806  1.00  0.84           H  
ATOM   2044 2HB  SER A 134       2.175 -26.354  16.345  1.00  0.84           H  
ATOM   2045  HG  SER A 134      -0.078 -24.824  17.059  1.00  0.84           H  
ATOM   2046  N   ASP A 135       0.222 -22.798  14.605  1.00  0.85           N  
ATOM   2047  CA  ASP A 135      -0.957 -21.979  14.330  1.00  0.85           C  
ATOM   2048  C   ASP A 135      -0.529 -20.644  13.728  1.00  0.85           C  
ATOM   2049  O   ASP A 135       0.385 -19.983  14.240  1.00  0.85           O  
ATOM   2050  CB  ASP A 135      -1.771 -21.741  15.612  1.00  0.85           C  
ATOM   2051  CG  ASP A 135      -3.206 -21.174  15.384  1.00  0.85           C  
ATOM   2052  OD1 ASP A 135      -3.363 -20.072  14.879  1.00  0.85           O  
ATOM   2053  OD2 ASP A 135      -4.130 -21.860  15.745  1.00  0.85           O  
ATOM   2054  H   ASP A 135       1.106 -22.350  14.773  1.00  0.85           H  
ATOM   2055  HA  ASP A 135      -1.586 -22.501  13.607  1.00  0.85           H  
ATOM   2056 1HB  ASP A 135      -1.869 -22.685  16.150  1.00  0.85           H  
ATOM   2057 2HB  ASP A 135      -1.227 -21.057  16.264  1.00  0.85           H  
ATOM   2058  N   LEU A 136      -1.221 -20.239  12.662  1.00  0.84           N  
ATOM   2059  CA  LEU A 136      -0.935 -18.983  11.980  1.00  0.84           C  
ATOM   2060  C   LEU A 136      -1.161 -17.769  12.866  1.00  0.84           C  
ATOM   2061  O   LEU A 136      -0.588 -16.710  12.616  1.00  0.84           O  
ATOM   2062  CB  LEU A 136      -1.741 -18.861  10.681  1.00  0.84           C  
ATOM   2063  CG  LEU A 136      -1.293 -19.826   9.608  1.00  0.84           C  
ATOM   2064  CD1 LEU A 136      -2.188 -19.725   8.375  1.00  0.84           C  
ATOM   2065  CD2 LEU A 136       0.170 -19.516   9.280  1.00  0.84           C  
ATOM   2066  H   LEU A 136      -1.971 -20.823  12.318  1.00  0.84           H  
ATOM   2067  HA  LEU A 136       0.113 -19.000  11.700  1.00  0.84           H  
ATOM   2068 1HB  LEU A 136      -2.792 -19.045  10.895  1.00  0.84           H  
ATOM   2069 2HB  LEU A 136      -1.633 -17.846  10.293  1.00  0.84           H  
ATOM   2070  HG  LEU A 136      -1.376 -20.824   9.987  1.00  0.84           H  
ATOM   2071 1HD1 LEU A 136      -1.859 -20.435   7.620  1.00  0.84           H  
ATOM   2072 2HD1 LEU A 136      -3.216 -19.950   8.654  1.00  0.84           H  
ATOM   2073 3HD1 LEU A 136      -2.135 -18.713   7.971  1.00  0.84           H  
ATOM   2074 1HD2 LEU A 136       0.542 -20.205   8.550  1.00  0.84           H  
ATOM   2075 2HD2 LEU A 136       0.247 -18.498   8.895  1.00  0.84           H  
ATOM   2076 3HD2 LEU A 136       0.766 -19.610  10.185  1.00  0.84           H  
ATOM   2077  N   GLY A 137      -2.010 -17.891  13.882  1.00  0.82           N  
ATOM   2078  CA  GLY A 137      -2.239 -16.788  14.793  1.00  0.82           C  
ATOM   2079  C   GLY A 137      -0.914 -16.422  15.452  1.00  0.82           C  
ATOM   2080  O   GLY A 137      -0.483 -15.266  15.417  1.00  0.82           O  
ATOM   2081  H   GLY A 137      -2.479 -18.780  14.070  1.00  0.82           H  
ATOM   2082 1HA  GLY A 137      -2.642 -15.933  14.250  1.00  0.82           H  
ATOM   2083 2HA  GLY A 137      -2.969 -17.086  15.547  1.00  0.82           H  
ATOM   2084  N   SER A 138      -0.265 -17.425  16.058  1.00  0.79           N  
ATOM   2085  CA  SER A 138       1.008 -17.214  16.740  1.00  0.79           C  
ATOM   2086  C   SER A 138       2.101 -16.785  15.765  1.00  0.79           C  
ATOM   2087  O   SER A 138       2.895 -15.894  16.078  1.00  0.79           O  
ATOM   2088  CB  SER A 138       1.419 -18.463  17.486  1.00  0.79           C  
ATOM   2089  OG  SER A 138       0.530 -18.737  18.537  1.00  0.79           O  
ATOM   2090  H   SER A 138      -0.671 -18.353  16.028  1.00  0.79           H  
ATOM   2091  HA  SER A 138       0.874 -16.413  17.468  1.00  0.79           H  
ATOM   2092 1HB  SER A 138       1.442 -19.306  16.791  1.00  0.79           H  
ATOM   2093 2HB  SER A 138       2.422 -18.331  17.881  1.00  0.79           H  
ATOM   2094  HG  SER A 138       0.840 -19.551  18.941  1.00  0.79           H  
ATOM   2095  N   LEU A 139       2.127 -17.388  14.571  1.00  0.76           N  
ATOM   2096  CA  LEU A 139       3.121 -16.987  13.573  1.00  0.76           C  
ATOM   2097  C   LEU A 139       2.968 -15.524  13.197  1.00  0.76           C  
ATOM   2098  O   LEU A 139       3.947 -14.773  13.158  1.00  0.76           O  
ATOM   2099  CB  LEU A 139       3.012 -17.813  12.300  1.00  0.76           C  
ATOM   2100  CG  LEU A 139       3.923 -17.365  11.165  1.00  0.76           C  
ATOM   2101  CD1 LEU A 139       5.378 -17.460  11.563  1.00  0.76           C  
ATOM   2102  CD2 LEU A 139       3.650 -18.213   9.988  1.00  0.76           C  
ATOM   2103  H   LEU A 139       1.459 -18.136  14.367  1.00  0.76           H  
ATOM   2104  HA  LEU A 139       4.112 -17.131  13.996  1.00  0.76           H  
ATOM   2105 1HB  LEU A 139       3.229 -18.853  12.531  1.00  0.76           H  
ATOM   2106 2HB  LEU A 139       1.996 -17.743  11.942  1.00  0.76           H  
ATOM   2107  HG  LEU A 139       3.710 -16.327  10.925  1.00  0.76           H  
ATOM   2108 1HD1 LEU A 139       6.001 -17.125  10.735  1.00  0.76           H  
ATOM   2109 2HD1 LEU A 139       5.568 -16.830  12.436  1.00  0.76           H  
ATOM   2110 3HD1 LEU A 139       5.614 -18.485  11.793  1.00  0.76           H  
ATOM   2111 1HD2 LEU A 139       4.283 -17.881   9.198  1.00  0.76           H  
ATOM   2112 2HD2 LEU A 139       3.862 -19.256  10.223  1.00  0.76           H  
ATOM   2113 3HD2 LEU A 139       2.614 -18.107   9.698  1.00  0.76           H  
ATOM   2114  N   LYS A 140       1.739 -15.116  12.886  1.00  0.74           N  
ATOM   2115  CA  LYS A 140       1.498 -13.747  12.489  1.00  0.74           C  
ATOM   2116  C   LYS A 140       1.922 -12.809  13.613  1.00  0.74           C  
ATOM   2117  O   LYS A 140       2.618 -11.825  13.360  1.00  0.74           O  
ATOM   2118  CB  LYS A 140       0.024 -13.549  12.128  1.00  0.74           C  
ATOM   2119  CG  LYS A 140      -0.317 -12.176  11.550  1.00  0.74           C  
ATOM   2120  CD  LYS A 140      -1.795 -12.098  11.147  1.00  0.74           C  
ATOM   2121  CE  LYS A 140      -2.099 -10.796  10.406  1.00  0.74           C  
ATOM   2122  NZ  LYS A 140      -3.537 -10.699   9.970  1.00  0.74           N  
ATOM   2123  H   LYS A 140       0.953 -15.761  12.921  1.00  0.74           H  
ATOM   2124  HA  LYS A 140       2.105 -13.525  11.612  1.00  0.74           H  
ATOM   2125 1HB  LYS A 140      -0.270 -14.304  11.397  1.00  0.74           H  
ATOM   2126 2HB  LYS A 140      -0.587 -13.709  13.020  1.00  0.74           H  
ATOM   2127 1HG  LYS A 140      -0.105 -11.410  12.296  1.00  0.74           H  
ATOM   2128 2HG  LYS A 140       0.300 -11.986  10.668  1.00  0.74           H  
ATOM   2129 1HD  LYS A 140      -2.033 -12.938  10.488  1.00  0.74           H  
ATOM   2130 2HD  LYS A 140      -2.418 -12.166  12.038  1.00  0.74           H  
ATOM   2131 1HE  LYS A 140      -1.862  -9.943  11.033  1.00  0.74           H  
ATOM   2132 2HE  LYS A 140      -1.466 -10.768   9.526  1.00  0.74           H  
ATOM   2133 1HZ  LYS A 140      -3.680  -9.834   9.423  1.00  0.74           H  
ATOM   2134 2HZ  LYS A 140      -3.783 -11.472   9.371  1.00  0.74           H  
ATOM   2135 3HZ  LYS A 140      -4.140 -10.699  10.766  1.00  0.74           H  
ATOM   2136  N   LYS A 141       1.558 -13.129  14.866  1.00  0.75           N  
ATOM   2137  CA  LYS A 141       1.933 -12.266  15.985  1.00  0.75           C  
ATOM   2138  C   LYS A 141       3.450 -12.182  16.136  1.00  0.75           C  
ATOM   2139  O   LYS A 141       3.997 -11.099  16.346  1.00  0.75           O  
ATOM   2140  CB  LYS A 141       1.289 -12.760  17.284  1.00  0.75           C  
ATOM   2141  CG  LYS A 141      -0.227 -12.535  17.353  1.00  0.75           C  
ATOM   2142  CD  LYS A 141      -0.817 -13.084  18.644  1.00  0.75           C  
ATOM   2143  CE  LYS A 141      -2.325 -12.870  18.700  1.00  0.75           C  
ATOM   2144  NZ  LYS A 141      -2.921 -13.426  19.950  1.00  0.75           N  
ATOM   2145  H   LYS A 141       0.984 -13.957  15.040  1.00  0.75           H  
ATOM   2146  HA  LYS A 141       1.560 -11.262  15.779  1.00  0.75           H  
ATOM   2147 1HB  LYS A 141       1.473 -13.831  17.388  1.00  0.75           H  
ATOM   2148 2HB  LYS A 141       1.751 -12.261  18.134  1.00  0.75           H  
ATOM   2149 1HG  LYS A 141      -0.433 -11.465  17.291  1.00  0.75           H  
ATOM   2150 2HG  LYS A 141      -0.701 -13.022  16.504  1.00  0.75           H  
ATOM   2151 1HD  LYS A 141      -0.610 -14.155  18.702  1.00  0.75           H  
ATOM   2152 2HD  LYS A 141      -0.352 -12.593  19.497  1.00  0.75           H  
ATOM   2153 1HE  LYS A 141      -2.536 -11.803  18.651  1.00  0.75           H  
ATOM   2154 2HE  LYS A 141      -2.784 -13.362  17.841  1.00  0.75           H  
ATOM   2155 1HZ  LYS A 141      -3.919 -13.266  19.948  1.00  0.75           H  
ATOM   2156 2HZ  LYS A 141      -2.740 -14.418  19.998  1.00  0.75           H  
ATOM   2157 3HZ  LYS A 141      -2.510 -12.969  20.752  1.00  0.75           H  
ATOM   2158  N   TRP A 142       4.149 -13.306  15.962  1.00  0.77           N  
ATOM   2159  CA  TRP A 142       5.608 -13.314  16.014  1.00  0.77           C  
ATOM   2160  C   TRP A 142       6.166 -12.314  15.019  1.00  0.77           C  
ATOM   2161  O   TRP A 142       6.982 -11.455  15.366  1.00  0.77           O  
ATOM   2162  CB  TRP A 142       6.146 -14.706  15.681  1.00  0.77           C  
ATOM   2163  CG  TRP A 142       7.645 -14.804  15.505  1.00  0.77           C  
ATOM   2164  CD1 TRP A 142       8.326 -14.525  14.361  1.00  0.77           C  
ATOM   2165  CD2 TRP A 142       8.637 -15.274  16.448  1.00  0.77           C  
ATOM   2166  NE1 TRP A 142       9.658 -14.766  14.530  1.00  0.77           N  
ATOM   2167  CE2 TRP A 142       9.870 -15.236  15.790  1.00  0.77           C  
ATOM   2168  CE3 TRP A 142       8.578 -15.737  17.764  1.00  0.77           C  
ATOM   2169  CZ2 TRP A 142      11.039 -15.642  16.400  1.00  0.77           C  
ATOM   2170  CZ3 TRP A 142       9.753 -16.148  18.376  1.00  0.77           C  
ATOM   2171  CH2 TRP A 142      10.952 -16.101  17.709  1.00  0.77           C  
ATOM   2172  H   TRP A 142       3.659 -14.187  15.803  1.00  0.77           H  
ATOM   2173  HA  TRP A 142       5.925 -13.027  17.017  1.00  0.77           H  
ATOM   2174 1HB  TRP A 142       5.849 -15.388  16.471  1.00  0.77           H  
ATOM   2175 2HB  TRP A 142       5.693 -15.066  14.775  1.00  0.77           H  
ATOM   2176  HD1 TRP A 142       7.875 -14.166  13.444  1.00  0.77           H  
ATOM   2177  HE1 TRP A 142      10.370 -14.636  13.831  1.00  0.77           H  
ATOM   2178  HE3 TRP A 142       7.626 -15.784  18.294  1.00  0.77           H  
ATOM   2179  HZ2 TRP A 142      12.001 -15.617  15.886  1.00  0.77           H  
ATOM   2180  HZ3 TRP A 142       9.701 -16.515  19.402  1.00  0.77           H  
ATOM   2181  HH2 TRP A 142      11.856 -16.437  18.220  1.00  0.77           H  
ATOM   2182  N   LEU A 143       5.719 -12.439  13.771  1.00  0.82           N  
ATOM   2183  CA  LEU A 143       6.180 -11.580  12.700  1.00  0.82           C  
ATOM   2184  C   LEU A 143       5.814 -10.114  12.913  1.00  0.82           C  
ATOM   2185  O   LEU A 143       6.635  -9.232  12.649  1.00  0.82           O  
ATOM   2186  CB  LEU A 143       5.619 -12.110  11.390  1.00  0.82           C  
ATOM   2187  CG  LEU A 143       6.241 -13.431  10.904  1.00  0.82           C  
ATOM   2188  CD1 LEU A 143       5.446 -13.965   9.777  1.00  0.82           C  
ATOM   2189  CD2 LEU A 143       7.653 -13.155  10.452  1.00  0.82           C  
ATOM   2190  H   LEU A 143       5.034 -13.168  13.564  1.00  0.82           H  
ATOM   2191  HA  LEU A 143       7.263 -11.654  12.656  1.00  0.82           H  
ATOM   2192 1HB  LEU A 143       4.545 -12.265  11.507  1.00  0.82           H  
ATOM   2193 2HB  LEU A 143       5.777 -11.367  10.629  1.00  0.82           H  
ATOM   2194  HG  LEU A 143       6.236 -14.171  11.707  1.00  0.82           H  
ATOM   2195 1HD1 LEU A 143       5.881 -14.897   9.416  1.00  0.82           H  
ATOM   2196 2HD1 LEU A 143       4.454 -14.147  10.148  1.00  0.82           H  
ATOM   2197 3HD1 LEU A 143       5.419 -13.237   8.976  1.00  0.82           H  
ATOM   2198 1HD2 LEU A 143       8.104 -14.073  10.091  1.00  0.82           H  
ATOM   2199 2HD2 LEU A 143       7.636 -12.421   9.647  1.00  0.82           H  
ATOM   2200 3HD2 LEU A 143       8.236 -12.766  11.287  1.00  0.82           H  
ATOM   2201  N   GLN A 144       4.619  -9.830  13.437  1.00  0.91           N  
ATOM   2202  CA  GLN A 144       4.249  -8.442  13.700  1.00  0.91           C  
ATOM   2203  C   GLN A 144       5.131  -7.842  14.791  1.00  0.91           C  
ATOM   2204  O   GLN A 144       5.570  -6.693  14.685  1.00  0.91           O  
ATOM   2205  CB  GLN A 144       2.776  -8.336  14.106  1.00  0.91           C  
ATOM   2206  CG  GLN A 144       1.790  -8.609  12.965  1.00  0.91           C  
ATOM   2207  CD  GLN A 144       0.349  -8.628  13.442  1.00  0.91           C  
ATOM   2208  OE1 GLN A 144       0.029  -9.208  14.485  1.00  0.91           O  
ATOM   2209  NE2 GLN A 144      -0.534  -7.973  12.687  1.00  0.91           N  
ATOM   2210  H   GLN A 144       3.956 -10.580  13.627  1.00  0.91           H  
ATOM   2211  HA  GLN A 144       4.398  -7.868  12.787  1.00  0.91           H  
ATOM   2212 1HB  GLN A 144       2.576  -9.056  14.901  1.00  0.91           H  
ATOM   2213 2HB  GLN A 144       2.578  -7.343  14.504  1.00  0.91           H  
ATOM   2214 1HG  GLN A 144       1.891  -7.820  12.221  1.00  0.91           H  
ATOM   2215 2HG  GLN A 144       2.021  -9.572  12.515  1.00  0.91           H  
ATOM   2216 1HE2 GLN A 144      -1.496  -7.938  12.961  1.00  0.91           H  
ATOM   2217 2HE2 GLN A 144      -0.231  -7.506  11.854  1.00  0.91           H  
ATOM   2218  N   GLN A 145       5.430  -8.627  15.831  1.00  1.03           N  
ATOM   2219  CA  GLN A 145       6.280  -8.131  16.902  1.00  1.03           C  
ATOM   2220  C   GLN A 145       7.691  -7.913  16.388  1.00  1.03           C  
ATOM   2221  O   GLN A 145       8.309  -6.882  16.671  1.00  1.03           O  
ATOM   2222  CB  GLN A 145       6.307  -9.122  18.067  1.00  1.03           C  
ATOM   2223  CG  GLN A 145       4.998  -9.234  18.826  1.00  1.03           C  
ATOM   2224  CD  GLN A 145       5.021 -10.350  19.857  1.00  1.03           C  
ATOM   2225  OE1 GLN A 145       5.918 -11.203  19.873  1.00  1.03           O  
ATOM   2226  NE2 GLN A 145       4.020 -10.356  20.729  1.00  1.03           N  
ATOM   2227  H   GLN A 145       5.041  -9.570  15.891  1.00  1.03           H  
ATOM   2228  HA  GLN A 145       5.887  -7.178  17.250  1.00  1.03           H  
ATOM   2229 1HB  GLN A 145       6.546 -10.117  17.680  1.00  1.03           H  
ATOM   2230 2HB  GLN A 145       7.091  -8.844  18.766  1.00  1.03           H  
ATOM   2231 1HG  GLN A 145       4.818  -8.295  19.346  1.00  1.03           H  
ATOM   2232 2HG  GLN A 145       4.193  -9.426  18.124  1.00  1.03           H  
ATOM   2233 1HE2 GLN A 145       3.973 -11.065  21.432  1.00  1.03           H  
ATOM   2234 2HE2 GLN A 145       3.313  -9.650  20.682  1.00  1.03           H  
ATOM   2235  N   LYS A 146       8.188  -8.856  15.580  1.00  1.21           N  
ATOM   2236  CA  LYS A 146       9.530  -8.728  15.041  1.00  1.21           C  
ATOM   2237  C   LYS A 146       9.591  -7.477  14.190  1.00  1.21           C  
ATOM   2238  O   LYS A 146      10.520  -6.679  14.320  1.00  1.21           O  
ATOM   2239  CB  LYS A 146       9.926  -9.972  14.249  1.00  1.21           C  
ATOM   2240  CG  LYS A 146      11.353  -9.941  13.724  1.00  1.21           C  
ATOM   2241  CD  LYS A 146      11.732 -11.260  13.082  1.00  1.21           C  
ATOM   2242  CE  LYS A 146      13.118 -11.189  12.448  1.00  1.21           C  
ATOM   2243  NZ  LYS A 146      14.195 -11.002  13.478  1.00  1.21           N  
ATOM   2244  H   LYS A 146       7.642  -9.692  15.373  1.00  1.21           H  
ATOM   2245  HA  LYS A 146      10.229  -8.611  15.865  1.00  1.21           H  
ATOM   2246 1HB  LYS A 146       9.801 -10.859  14.875  1.00  1.21           H  
ATOM   2247 2HB  LYS A 146       9.254 -10.083  13.396  1.00  1.21           H  
ATOM   2248 1HG  LYS A 146      11.438  -9.149  12.983  1.00  1.21           H  
ATOM   2249 2HG  LYS A 146      12.039  -9.724  14.542  1.00  1.21           H  
ATOM   2250 1HD  LYS A 146      11.730 -12.044  13.844  1.00  1.21           H  
ATOM   2251 2HD  LYS A 146      10.989 -11.515  12.334  1.00  1.21           H  
ATOM   2252 1HE  LYS A 146      13.303 -12.110  11.899  1.00  1.21           H  
ATOM   2253 2HE  LYS A 146      13.149 -10.354  11.752  1.00  1.21           H  
ATOM   2254 1HZ  LYS A 146      15.096 -10.954  13.025  1.00  1.21           H  
ATOM   2255 2HZ  LYS A 146      14.029 -10.143  13.984  1.00  1.21           H  
ATOM   2256 3HZ  LYS A 146      14.186 -11.778  14.125  1.00  1.21           H  
ATOM   2257  N   TYR A 147       8.582  -7.275  13.348  1.00  1.46           N  
ATOM   2258  CA  TYR A 147       8.509  -6.089  12.527  1.00  1.46           C  
ATOM   2259  C   TYR A 147       8.571  -4.819  13.339  1.00  1.46           C  
ATOM   2260  O   TYR A 147       9.359  -3.923  13.028  1.00  1.46           O  
ATOM   2261  CB  TYR A 147       7.262  -6.096  11.662  1.00  1.46           C  
ATOM   2262  CG  TYR A 147       7.035  -4.789  11.017  1.00  1.46           C  
ATOM   2263  CD1 TYR A 147       8.047  -4.205  10.315  1.00  1.46           C  
ATOM   2264  CD2 TYR A 147       5.786  -4.174  11.105  1.00  1.46           C  
ATOM   2265  CE1 TYR A 147       7.835  -3.019   9.703  1.00  1.46           C  
ATOM   2266  CE2 TYR A 147       5.569  -2.963  10.464  1.00  1.46           C  
ATOM   2267  CZ  TYR A 147       6.601  -2.390   9.755  1.00  1.46           C  
ATOM   2268  OH  TYR A 147       6.444  -1.189   9.062  1.00  1.46           O  
ATOM   2269  H   TYR A 147       7.841  -7.971  13.267  1.00  1.46           H  
ATOM   2270  HA  TYR A 147       9.367  -6.089  11.862  1.00  1.46           H  
ATOM   2271 1HB  TYR A 147       7.347  -6.862  10.890  1.00  1.46           H  
ATOM   2272 2HB  TYR A 147       6.395  -6.335  12.269  1.00  1.46           H  
ATOM   2273  HD1 TYR A 147       9.024  -4.687  10.251  1.00  1.46           H  
ATOM   2274  HD2 TYR A 147       4.982  -4.653  11.667  1.00  1.46           H  
ATOM   2275  HE1 TYR A 147       8.629  -2.551   9.154  1.00  1.46           H  
ATOM   2276  HE2 TYR A 147       4.595  -2.476  10.514  1.00  1.46           H  
ATOM   2277  HH  TYR A 147       7.073  -1.216   8.306  1.00  1.46           H  
ATOM   2278  N   ASN A 148       7.752  -4.724  14.378  1.00  1.82           N  
ATOM   2279  CA  ASN A 148       7.740  -3.517  15.179  1.00  1.82           C  
ATOM   2280  C   ASN A 148       9.112  -3.262  15.808  1.00  1.82           C  
ATOM   2281  O   ASN A 148       9.548  -2.113  15.910  1.00  1.82           O  
ATOM   2282  CB  ASN A 148       6.652  -3.623  16.223  1.00  1.82           C  
ATOM   2283  CG  ASN A 148       5.279  -3.483  15.607  1.00  1.82           C  
ATOM   2284  OD1 ASN A 148       5.127  -2.926  14.511  1.00  1.82           O  
ATOM   2285  ND2 ASN A 148       4.278  -3.979  16.289  1.00  1.82           N  
ATOM   2286  H   ASN A 148       7.110  -5.488  14.597  1.00  1.82           H  
ATOM   2287  HA  ASN A 148       7.519  -2.674  14.525  1.00  1.82           H  
ATOM   2288 1HB  ASN A 148       6.720  -4.597  16.714  1.00  1.82           H  
ATOM   2289 2HB  ASN A 148       6.790  -2.856  16.981  1.00  1.82           H  
ATOM   2290 1HD2 ASN A 148       3.349  -3.919  15.927  1.00  1.82           H  
ATOM   2291 2HD2 ASN A 148       4.446  -4.424  17.166  1.00  1.82           H  
ATOM   2292  N   LYS A 149       9.815  -4.335  16.192  1.00  2.30           N  
ATOM   2293  CA  LYS A 149      11.154  -4.216  16.760  1.00  2.30           C  
ATOM   2294  C   LYS A 149      12.173  -3.767  15.698  1.00  2.30           C  
ATOM   2295  O   LYS A 149      13.073  -2.978  15.993  1.00  2.30           O  
ATOM   2296  CB  LYS A 149      11.571  -5.543  17.396  1.00  2.30           C  
ATOM   2297  CG  LYS A 149      10.794  -5.887  18.676  1.00  2.30           C  
ATOM   2298  CD  LYS A 149      11.187  -7.251  19.226  1.00  2.30           C  
ATOM   2299  CE  LYS A 149      10.372  -7.601  20.466  1.00  2.30           C  
ATOM   2300  NZ  LYS A 149      10.703  -8.959  20.991  1.00  2.30           N  
ATOM   2301  H   LYS A 149       9.394  -5.262  16.109  1.00  2.30           H  
ATOM   2302  HA  LYS A 149      11.130  -3.455  17.538  1.00  2.30           H  
ATOM   2303 1HB  LYS A 149      11.413  -6.351  16.685  1.00  2.30           H  
ATOM   2304 2HB  LYS A 149      12.632  -5.517  17.635  1.00  2.30           H  
ATOM   2305 1HG  LYS A 149      10.996  -5.129  19.432  1.00  2.30           H  
ATOM   2306 2HG  LYS A 149       9.728  -5.881  18.463  1.00  2.30           H  
ATOM   2307 1HD  LYS A 149      11.009  -8.007  18.459  1.00  2.30           H  
ATOM   2308 2HD  LYS A 149      12.246  -7.253  19.478  1.00  2.30           H  
ATOM   2309 1HE  LYS A 149      10.569  -6.864  21.242  1.00  2.30           H  
ATOM   2310 2HE  LYS A 149       9.310  -7.572  20.210  1.00  2.30           H  
ATOM   2311 1HZ  LYS A 149      10.139  -9.152  21.807  1.00  2.30           H  
ATOM   2312 2HZ  LYS A 149      10.508  -9.650  20.278  1.00  2.30           H  
ATOM   2313 3HZ  LYS A 149      11.681  -8.998  21.241  1.00  2.30           H  
ATOM   2314  N   LEU A 150      12.027  -4.265  14.460  1.00  2.88           N  
ATOM   2315  CA  LEU A 150      12.923  -3.894  13.359  1.00  2.88           C  
ATOM   2316  C   LEU A 150      12.786  -2.412  13.004  1.00  2.88           C  
ATOM   2317  O   LEU A 150      13.796  -1.755  12.732  1.00  2.88           O  
ATOM   2318  CB  LEU A 150      12.625  -4.749  12.113  1.00  2.88           C  
ATOM   2319  CG  LEU A 150      12.995  -6.247  12.217  1.00  2.88           C  
ATOM   2320  CD1 LEU A 150      12.445  -6.998  11.007  1.00  2.88           C  
ATOM   2321  CD2 LEU A 150      14.490  -6.382  12.300  1.00  2.88           C  
ATOM   2322  H   LEU A 150      11.282  -4.939  14.288  1.00  2.88           H  
ATOM   2323  HA  LEU A 150      13.948  -4.079  13.674  1.00  2.88           H  
ATOM   2324 1HB  LEU A 150      11.560  -4.686  11.903  1.00  2.88           H  
ATOM   2325 2HB  LEU A 150      13.163  -4.325  11.267  1.00  2.88           H  
ATOM   2326  HG  LEU A 150      12.558  -6.667  13.105  1.00  2.88           H  
ATOM   2327 1HD1 LEU A 150      12.696  -8.049  11.083  1.00  2.88           H  
ATOM   2328 2HD1 LEU A 150      11.369  -6.888  10.983  1.00  2.88           H  
ATOM   2329 3HD1 LEU A 150      12.877  -6.592  10.098  1.00  2.88           H  
ATOM   2330 1HD2 LEU A 150      14.756  -7.433  12.383  1.00  2.88           H  
ATOM   2331 2HD2 LEU A 150      14.944  -5.960  11.402  1.00  2.88           H  
ATOM   2332 3HD2 LEU A 150      14.852  -5.844  13.177  1.00  2.88           H  
ATOM   2333  N   SER A 151      11.534  -1.922  13.056  1.00  3.52           N  
ATOM   2334  CA  SER A 151      11.044  -0.555  12.801  1.00  3.52           C  
ATOM   2335  C   SER A 151      10.552  -0.387  11.365  1.00  3.52           C  
ATOM   2336  O   SER A 151      11.261  -0.729  10.419  1.00  3.52           O  
ATOM   2337  OXT SER A 151       9.606   0.375  11.163  1.00  3.52           O  
ATOM   2338  CB  SER A 151      12.068   0.545  13.088  1.00  3.52           C  
ATOM   2339  OG  SER A 151      13.101   0.589  12.140  1.00  3.52           O  
ATOM   2340  H   SER A 151      10.809  -2.604  13.285  1.00  3.52           H  
ATOM   2341  HA  SER A 151      10.193  -0.385  13.464  1.00  3.52           H  
ATOM   2342 1HB  SER A 151      11.556   1.505  13.107  1.00  3.52           H  
ATOM   2343 2HB  SER A 151      12.494   0.387  14.080  1.00  3.52           H  
ATOM   2344  HG  SER A 151      13.619  -0.201  12.283  1.00  3.52           H  
ENDMDL

REMARK ID 140213 DOMAINID 136498 MODEL 4 2021-10-16_00000105_1_19
MODEL     4
ATOM      1  N   MET A   1       5.069  -2.067  -0.335  1.00  8.41           N  
ATOM      2  CA  MET A   1       5.315  -0.688  -0.743  1.00  8.41           C  
ATOM      3  C   MET A   1       4.066   0.152  -0.577  1.00  8.41           C  
ATOM      4  O   MET A   1       3.300   0.360  -1.524  1.00  8.41           O  
ATOM      5  CB  MET A   1       5.796  -0.630  -2.190  1.00  8.41           C  
ATOM      6  CG  MET A   1       7.103  -1.354  -2.461  1.00  8.41           C  
ATOM      7  SD  MET A   1       8.486  -0.627  -1.555  1.00  8.41           S  
ATOM      8  CE  MET A   1       8.645   0.955  -2.392  1.00  8.41           C  
ATOM      9 1H   MET A   1       5.898  -2.620  -0.484  1.00  8.41           H  
ATOM     10 2H   MET A   1       4.819  -2.089   0.645  1.00  8.41           H  
ATOM     11 3H   MET A   1       4.306  -2.444  -0.878  1.00  8.41           H  
ATOM     12  HA  MET A   1       6.085  -0.265  -0.099  1.00  8.41           H  
ATOM     13 1HB  MET A   1       5.034  -1.046  -2.845  1.00  8.41           H  
ATOM     14 2HB  MET A   1       5.937   0.407  -2.472  1.00  8.41           H  
ATOM     15 1HG  MET A   1       7.009  -2.399  -2.169  1.00  8.41           H  
ATOM     16 2HG  MET A   1       7.329  -1.315  -3.527  1.00  8.41           H  
ATOM     17 1HE  MET A   1       9.462   1.523  -1.946  1.00  8.41           H  
ATOM     18 2HE  MET A   1       8.852   0.789  -3.450  1.00  8.41           H  
ATOM     19 3HE  MET A   1       7.714   1.518  -2.286  1.00  8.41           H  
ATOM     20  N   ASP A   2       3.870   0.694   0.617  1.00  7.40           N  
ATOM     21  CA  ASP A   2       2.654   1.451   0.888  1.00  7.40           C  
ATOM     22  C   ASP A   2       2.758   2.884   0.384  1.00  7.40           C  
ATOM     23  O   ASP A   2       2.771   3.848   1.152  1.00  7.40           O  
ATOM     24  CB  ASP A   2       2.358   1.434   2.383  1.00  7.40           C  
ATOM     25  CG  ASP A   2       2.080   0.022   2.868  1.00  7.40           C  
ATOM     26  OD1 ASP A   2       1.877  -0.839   2.035  1.00  7.40           O  
ATOM     27  OD2 ASP A   2       2.087  -0.194   4.050  1.00  7.40           O  
ATOM     28  H   ASP A   2       4.541   0.563   1.361  1.00  7.40           H  
ATOM     29  HA  ASP A   2       1.823   0.972   0.369  1.00  7.40           H  
ATOM     30 1HB  ASP A   2       3.203   1.846   2.935  1.00  7.40           H  
ATOM     31 2HB  ASP A   2       1.488   2.058   2.593  1.00  7.40           H  
ATOM     32  N   ASN A   3       2.794   3.025  -0.934  1.00  6.05           N  
ATOM     33  CA  ASN A   3       2.972   4.321  -1.578  1.00  6.05           C  
ATOM     34  C   ASN A   3       1.636   5.046  -1.644  1.00  6.05           C  
ATOM     35  O   ASN A   3       1.072   5.265  -2.723  1.00  6.05           O  
ATOM     36  CB  ASN A   3       3.562   4.148  -2.963  1.00  6.05           C  
ATOM     37  CG  ASN A   3       4.953   3.553  -2.940  1.00  6.05           C  
ATOM     38  OD1 ASN A   3       5.783   3.873  -2.080  1.00  6.05           O  
ATOM     39  ND2 ASN A   3       5.225   2.700  -3.893  1.00  6.05           N  
ATOM     40  H   ASN A   3       2.748   2.171  -1.488  1.00  6.05           H  
ATOM     41  HA  ASN A   3       3.650   4.926  -0.974  1.00  6.05           H  
ATOM     42 1HB  ASN A   3       2.913   3.497  -3.551  1.00  6.05           H  
ATOM     43 2HB  ASN A   3       3.599   5.114  -3.464  1.00  6.05           H  
ATOM     44 1HD2 ASN A   3       6.129   2.279  -3.945  1.00  6.05           H  
ATOM     45 2HD2 ASN A   3       4.528   2.471  -4.573  1.00  6.05           H  
ATOM     46  N   LEU A   4       1.145   5.401  -0.460  1.00  4.57           N  
ATOM     47  CA  LEU A   4      -0.164   6.005  -0.272  1.00  4.57           C  
ATOM     48  C   LEU A   4      -0.274   7.376  -0.924  1.00  4.57           C  
ATOM     49  O   LEU A   4      -1.315   7.699  -1.501  1.00  4.57           O  
ATOM     50  CB  LEU A   4      -0.442   6.104   1.227  1.00  4.57           C  
ATOM     51  CG  LEU A   4      -0.615   4.748   1.931  1.00  4.57           C  
ATOM     52  CD1 LEU A   4      -0.718   4.961   3.425  1.00  4.57           C  
ATOM     53  CD2 LEU A   4      -1.839   4.050   1.384  1.00  4.57           C  
ATOM     54  H   LEU A   4       1.716   5.164   0.352  1.00  4.57           H  
ATOM     55  HA  LEU A   4      -0.908   5.352  -0.723  1.00  4.57           H  
ATOM     56 1HB  LEU A   4       0.385   6.626   1.702  1.00  4.57           H  
ATOM     57 2HB  LEU A   4      -1.351   6.687   1.377  1.00  4.57           H  
ATOM     58  HG  LEU A   4       0.261   4.130   1.743  1.00  4.57           H  
ATOM     59 1HD1 LEU A   4      -0.825   3.997   3.924  1.00  4.57           H  
ATOM     60 2HD1 LEU A   4       0.185   5.456   3.782  1.00  4.57           H  
ATOM     61 3HD1 LEU A   4      -1.585   5.582   3.646  1.00  4.57           H  
ATOM     62 1HD2 LEU A   4      -1.957   3.084   1.874  1.00  4.57           H  
ATOM     63 2HD2 LEU A   4      -2.722   4.662   1.572  1.00  4.57           H  
ATOM     64 3HD2 LEU A   4      -1.722   3.901   0.310  1.00  4.57           H  
ATOM     65  N   SER A   5       0.804   8.166  -0.858  1.00  3.23           N  
ATOM     66  CA  SER A   5       0.820   9.509  -1.438  1.00  3.23           C  
ATOM     67  C   SER A   5      -0.453  10.275  -1.107  1.00  3.23           C  
ATOM     68  O   SER A   5      -0.924  10.269   0.034  1.00  3.23           O  
ATOM     69  CB  SER A   5       0.980   9.417  -2.945  1.00  3.23           C  
ATOM     70  OG  SER A   5       1.178  10.688  -3.508  1.00  3.23           O  
ATOM     71  H   SER A   5       1.625   7.821  -0.386  1.00  3.23           H  
ATOM     72  HA  SER A   5       1.668  10.056  -1.023  1.00  3.23           H  
ATOM     73 1HB  SER A   5       1.828   8.774  -3.181  1.00  3.23           H  
ATOM     74 2HB  SER A   5       0.092   8.952  -3.382  1.00  3.23           H  
ATOM     75  HG  SER A   5       2.039  10.985  -3.195  1.00  3.23           H  
ATOM     76  N   PHE A   6      -1.005  10.919  -2.129  1.00  2.21           N  
ATOM     77  CA  PHE A   6      -2.311  11.552  -2.042  1.00  2.21           C  
ATOM     78  C   PHE A   6      -3.180  11.259  -3.233  1.00  2.21           C  
ATOM     79  O   PHE A   6      -2.841  11.568  -4.377  1.00  2.21           O  
ATOM     80  CB  PHE A   6      -2.244  13.072  -1.907  1.00  2.21           C  
ATOM     81  CG  PHE A   6      -3.646  13.686  -2.047  1.00  2.21           C  
ATOM     82  CD1 PHE A   6      -4.635  13.495  -1.091  1.00  2.21           C  
ATOM     83  CD2 PHE A   6      -3.965  14.442  -3.182  1.00  2.21           C  
ATOM     84  CE1 PHE A   6      -5.904  14.034  -1.271  1.00  2.21           C  
ATOM     85  CE2 PHE A   6      -5.224  14.981  -3.354  1.00  2.21           C  
ATOM     86  CZ  PHE A   6      -6.195  14.774  -2.400  1.00  2.21           C  
ATOM     87  H   PHE A   6      -0.510  10.919  -3.015  1.00  2.21           H  
ATOM     88  HA  PHE A   6      -2.817  11.159  -1.160  1.00  2.21           H  
ATOM     89 1HB  PHE A   6      -1.838  13.345  -0.934  1.00  2.21           H  
ATOM     90 2HB  PHE A   6      -1.599  13.491  -2.678  1.00  2.21           H  
ATOM     91  HD1 PHE A   6      -4.413  12.905  -0.202  1.00  2.21           H  
ATOM     92  HD2 PHE A   6      -3.200  14.605  -3.945  1.00  2.21           H  
ATOM     93  HE1 PHE A   6      -6.676  13.868  -0.519  1.00  2.21           H  
ATOM     94  HE2 PHE A   6      -5.447  15.566  -4.244  1.00  2.21           H  
ATOM     95  HZ  PHE A   6      -7.191  15.193  -2.536  1.00  2.21           H  
ATOM     96  N   ARG A   7      -4.325  10.676  -2.931  1.00  1.52           N  
ATOM     97  CA  ARG A   7      -5.318  10.366  -3.920  1.00  1.52           C  
ATOM     98  C   ARG A   7      -6.688  10.775  -3.360  1.00  1.52           C  
ATOM     99  O   ARG A   7      -6.964  10.503  -2.192  1.00  1.52           O  
ATOM    100  CB  ARG A   7      -5.316   8.867  -4.201  1.00  1.52           C  
ATOM    101  CG  ARG A   7      -4.052   8.293  -4.898  1.00  1.52           C  
ATOM    102  CD  ARG A   7      -4.138   6.798  -5.064  1.00  1.52           C  
ATOM    103  NE  ARG A   7      -3.027   6.242  -5.849  1.00  1.52           N  
ATOM    104  CZ  ARG A   7      -1.806   5.894  -5.372  1.00  1.52           C  
ATOM    105  NH1 ARG A   7      -1.481   6.062  -4.098  1.00  1.52           N  
ATOM    106  NH2 ARG A   7      -0.931   5.374  -6.213  1.00  1.52           N  
ATOM    107  H   ARG A   7      -4.508  10.448  -1.964  1.00  1.52           H  
ATOM    108  HA  ARG A   7      -5.063  10.874  -4.839  1.00  1.52           H  
ATOM    109 1HB  ARG A   7      -5.448   8.325  -3.268  1.00  1.52           H  
ATOM    110 2HB  ARG A   7      -6.147   8.644  -4.815  1.00  1.52           H  
ATOM    111 1HG  ARG A   7      -3.952   8.741  -5.888  1.00  1.52           H  
ATOM    112 2HG  ARG A   7      -3.162   8.516  -4.304  1.00  1.52           H  
ATOM    113 1HD  ARG A   7      -4.132   6.323  -4.086  1.00  1.52           H  
ATOM    114 2HD  ARG A   7      -5.067   6.549  -5.578  1.00  1.52           H  
ATOM    115  HE  ARG A   7      -3.199   6.053  -6.849  1.00  1.52           H  
ATOM    116 1HH1 ARG A   7      -2.146   6.465  -3.447  1.00  1.52           H  
ATOM    117 2HH1 ARG A   7      -0.544   5.782  -3.760  1.00  1.52           H  
ATOM    118 1HH2 ARG A   7      -1.192   5.247  -7.189  1.00  1.52           H  
ATOM    119 2HH2 ARG A   7      -0.013   5.103  -5.896  1.00  1.52           H  
ATOM    120  N   PRO A   8      -7.534  11.461  -4.139  1.00  1.09           N  
ATOM    121  CA  PRO A   8      -8.938  11.755  -3.887  1.00  1.09           C  
ATOM    122  C   PRO A   8      -9.802  10.522  -3.743  1.00  1.09           C  
ATOM    123  O   PRO A   8      -9.429   9.433  -4.200  1.00  1.09           O  
ATOM    124  CB  PRO A   8      -9.332  12.601  -5.089  1.00  1.09           C  
ATOM    125  CG  PRO A   8      -8.059  13.218  -5.506  1.00  1.09           C  
ATOM    126  CD  PRO A   8      -7.011  12.172  -5.306  1.00  1.09           C  
ATOM    127  HA  PRO A   8      -9.013  12.362  -2.971  1.00  1.09           H  
ATOM    128 1HB  PRO A   8      -9.784  11.967  -5.867  1.00  1.09           H  
ATOM    129 2HB  PRO A   8     -10.090  13.338  -4.790  1.00  1.09           H  
ATOM    130 1HG  PRO A   8      -8.133  13.618  -6.464  1.00  1.09           H  
ATOM    131 2HG  PRO A   8      -7.878  14.072  -4.848  1.00  1.09           H  
ATOM    132 1HD  PRO A   8      -6.931  11.503  -6.180  1.00  1.09           H  
ATOM    133 2HD  PRO A   8      -6.074  12.703  -5.079  1.00  1.09           H  
ATOM    134  N   LYS A   9     -10.927  10.705  -3.060  1.00  0.84           N  
ATOM    135  CA  LYS A   9     -11.907   9.633  -2.901  1.00  0.84           C  
ATOM    136  C   LYS A   9     -13.002   9.728  -3.969  1.00  0.84           C  
ATOM    137  O   LYS A   9     -13.500  10.825  -4.271  1.00  0.84           O  
ATOM    138  CB  LYS A   9     -12.486   9.670  -1.493  1.00  0.84           C  
ATOM    139  CG  LYS A   9     -11.467   9.335  -0.405  1.00  0.84           C  
ATOM    140  CD  LYS A   9     -12.086   9.333   0.979  1.00  0.84           C  
ATOM    141  CE  LYS A   9     -11.051   8.955   2.031  1.00  0.84           C  
ATOM    142  NZ  LYS A   9     -11.623   8.957   3.400  1.00  0.84           N  
ATOM    143  H   LYS A   9     -11.122  11.643  -2.681  1.00  0.84           H  
ATOM    144  HA  LYS A   9     -11.406   8.676  -3.035  1.00  0.84           H  
ATOM    145 1HB  LYS A   9     -12.863  10.674  -1.283  1.00  0.84           H  
ATOM    146 2HB  LYS A   9     -13.321   8.973  -1.416  1.00  0.84           H  
ATOM    147 1HG  LYS A   9     -11.048   8.351  -0.592  1.00  0.84           H  
ATOM    148 2HG  LYS A   9     -10.657  10.065  -0.432  1.00  0.84           H  
ATOM    149 1HD  LYS A   9     -12.479  10.329   1.202  1.00  0.84           H  
ATOM    150 2HD  LYS A   9     -12.911   8.623   1.012  1.00  0.84           H  
ATOM    151 1HE  LYS A   9     -10.668   7.957   1.807  1.00  0.84           H  
ATOM    152 2HE  LYS A   9     -10.227   9.666   1.992  1.00  0.84           H  
ATOM    153 1HZ  LYS A   9     -10.908   8.699   4.066  1.00  0.84           H  
ATOM    154 2HZ  LYS A   9     -11.971   9.881   3.617  1.00  0.84           H  
ATOM    155 3HZ  LYS A   9     -12.381   8.292   3.442  1.00  0.84           H  
ATOM    156  N   LEU A  10     -13.411   8.572  -4.495  1.00  0.71           N  
ATOM    157  CA  LEU A  10     -14.433   8.531  -5.535  1.00  0.71           C  
ATOM    158  C   LEU A  10     -15.538   7.527  -5.238  1.00  0.71           C  
ATOM    159  O   LEU A  10     -15.276   6.390  -4.858  1.00  0.71           O  
ATOM    160  CB  LEU A  10     -13.755   8.216  -6.892  1.00  0.71           C  
ATOM    161  CG  LEU A  10     -14.614   8.168  -8.162  1.00  0.71           C  
ATOM    162  CD1 LEU A  10     -13.762   8.692  -9.350  1.00  0.71           C  
ATOM    163  CD2 LEU A  10     -15.034   6.717  -8.410  1.00  0.71           C  
ATOM    164  H   LEU A  10     -12.974   7.705  -4.185  1.00  0.71           H  
ATOM    165  HA  LEU A  10     -14.867   9.511  -5.598  1.00  0.71           H  
ATOM    166 1HB  LEU A  10     -12.985   8.968  -7.062  1.00  0.71           H  
ATOM    167 2HB  LEU A  10     -13.257   7.251  -6.803  1.00  0.71           H  
ATOM    168  HG  LEU A  10     -15.502   8.803  -8.050  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10     -14.331   8.661 -10.265  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10     -13.459   9.720  -9.154  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10     -12.882   8.078  -9.461  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10     -15.614   6.644  -9.295  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10     -14.155   6.111  -8.525  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10     -15.618   6.358  -7.569  1.00  0.71           H  
ATOM    175  N   TYR A  11     -16.775   7.967  -5.409  1.00  0.66           N  
ATOM    176  CA  TYR A  11     -17.934   7.097  -5.221  1.00  0.66           C  
ATOM    177  C   TYR A  11     -18.405   6.654  -6.591  1.00  0.66           C  
ATOM    178  O   TYR A  11     -18.588   7.494  -7.471  1.00  0.66           O  
ATOM    179  CB  TYR A  11     -19.061   7.838  -4.495  1.00  0.66           C  
ATOM    180  CG  TYR A  11     -20.341   7.040  -4.211  1.00  0.66           C  
ATOM    181  CD1 TYR A  11     -20.543   6.473  -2.990  1.00  0.66           C  
ATOM    182  CD2 TYR A  11     -21.299   6.884  -5.182  1.00  0.66           C  
ATOM    183  CE1 TYR A  11     -21.722   5.783  -2.736  1.00  0.66           C  
ATOM    184  CE2 TYR A  11     -22.453   6.210  -4.929  1.00  0.66           C  
ATOM    185  CZ  TYR A  11     -22.673   5.671  -3.719  1.00  0.66           C  
ATOM    186  OH  TYR A  11     -23.848   4.999  -3.465  1.00  0.66           O  
ATOM    187  H   TYR A  11     -16.899   8.938  -5.706  1.00  0.66           H  
ATOM    188  HA  TYR A  11     -17.646   6.212  -4.659  1.00  0.66           H  
ATOM    189 1HB  TYR A  11     -18.681   8.197  -3.536  1.00  0.66           H  
ATOM    190 2HB  TYR A  11     -19.337   8.720  -5.071  1.00  0.66           H  
ATOM    191  HD1 TYR A  11     -19.788   6.584  -2.231  1.00  0.66           H  
ATOM    192  HD2 TYR A  11     -21.142   7.291  -6.147  1.00  0.66           H  
ATOM    193  HE1 TYR A  11     -21.908   5.335  -1.768  1.00  0.66           H  
ATOM    194  HE2 TYR A  11     -23.200   6.100  -5.701  1.00  0.66           H  
ATOM    195  HH  TYR A  11     -24.558   5.296  -4.083  1.00  0.66           H  
ATOM    196  N   LEU A  12     -18.546   5.351  -6.798  1.00  0.67           N  
ATOM    197  CA  LEU A  12     -19.018   4.845  -8.084  1.00  0.67           C  
ATOM    198  C   LEU A  12     -20.497   4.460  -8.022  1.00  0.67           C  
ATOM    199  O   LEU A  12     -20.900   3.568  -7.271  1.00  0.67           O  
ATOM    200  CB  LEU A  12     -18.100   3.707  -8.560  1.00  0.67           C  
ATOM    201  CG  LEU A  12     -18.501   2.947  -9.863  1.00  0.67           C  
ATOM    202  CD1 LEU A  12     -18.621   3.903 -11.034  1.00  0.67           C  
ATOM    203  CD2 LEU A  12     -17.379   1.924 -10.194  1.00  0.67           C  
ATOM    204  H   LEU A  12     -18.341   4.695  -6.043  1.00  0.67           H  
ATOM    205  HA  LEU A  12     -18.922   5.643  -8.816  1.00  0.67           H  
ATOM    206 1HB  LEU A  12     -17.108   4.126  -8.724  1.00  0.67           H  
ATOM    207 2HB  LEU A  12     -18.025   2.970  -7.756  1.00  0.67           H  
ATOM    208  HG  LEU A  12     -19.457   2.438  -9.718  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12     -18.882   3.340 -11.929  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12     -19.396   4.642 -10.836  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12     -17.690   4.394 -11.183  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12     -17.644   1.384 -11.100  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12     -16.439   2.453 -10.350  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12     -17.250   1.222  -9.386  1.00  0.67           H  
ATOM    215  N   ALA A  13     -21.297   5.210  -8.781  1.00  0.72           N  
ATOM    216  CA  ALA A  13     -22.750   5.103  -8.830  1.00  0.72           C  
ATOM    217  C   ALA A  13     -23.244   4.458 -10.108  1.00  0.72           C  
ATOM    218  O   ALA A  13     -23.020   4.949 -11.217  1.00  0.72           O  
ATOM    219  CB  ALA A  13     -23.370   6.467  -8.710  1.00  0.72           C  
ATOM    220  H   ALA A  13     -20.857   5.914  -9.367  1.00  0.72           H  
ATOM    221  HA  ALA A  13     -23.077   4.485  -7.992  1.00  0.72           H  
ATOM    222 1HB  ALA A  13     -24.450   6.372  -8.732  1.00  0.72           H  
ATOM    223 2HB  ALA A  13     -23.070   6.910  -7.785  1.00  0.72           H  
ATOM    224 3HB  ALA A  13     -23.051   7.092  -9.533  1.00  0.72           H  
ATOM    225  N   ALA A  14     -23.944   3.362  -9.953  1.00  0.80           N  
ATOM    226  CA  ALA A  14     -24.439   2.632 -11.093  1.00  0.80           C  
ATOM    227  C   ALA A  14     -25.521   1.682 -10.643  1.00  0.80           C  
ATOM    228  O   ALA A  14     -25.604   1.395  -9.450  1.00  0.80           O  
ATOM    229  CB  ALA A  14     -23.304   1.868 -11.725  1.00  0.80           C  
ATOM    230  H   ALA A  14     -24.111   3.010  -9.019  1.00  0.80           H  
ATOM    231  HA  ALA A  14     -24.852   3.344 -11.802  1.00  0.80           H  
ATOM    232 1HB  ALA A  14     -23.652   1.309 -12.586  1.00  0.80           H  
ATOM    233 2HB  ALA A  14     -22.521   2.550 -12.038  1.00  0.80           H  
ATOM    234 3HB  ALA A  14     -22.903   1.173 -10.989  1.00  0.80           H  
ATOM    235  N   PRO A  15     -26.410   1.220 -11.526  1.00  0.92           N  
ATOM    236  CA  PRO A  15     -27.265   0.109 -11.224  1.00  0.92           C  
ATOM    237  C   PRO A  15     -26.304  -1.050 -11.056  1.00  0.92           C  
ATOM    238  O   PRO A  15     -25.322  -1.134 -11.790  1.00  0.92           O  
ATOM    239  CB  PRO A  15     -28.169   0.022 -12.459  1.00  0.92           C  
ATOM    240  CG  PRO A  15     -27.387   0.723 -13.567  1.00  0.92           C  
ATOM    241  CD  PRO A  15     -26.597   1.817 -12.860  1.00  0.92           C  
ATOM    242  HA  PRO A  15     -27.831   0.305 -10.301  1.00  0.92           H  
ATOM    243 1HB  PRO A  15     -28.373  -1.034 -12.698  1.00  0.92           H  
ATOM    244 2HB  PRO A  15     -29.143   0.499 -12.252  1.00  0.92           H  
ATOM    245 1HG  PRO A  15     -26.741  -0.011 -14.081  1.00  0.92           H  
ATOM    246 2HG  PRO A  15     -28.080   1.117 -14.328  1.00  0.92           H  
ATOM    247 1HD  PRO A  15     -25.658   1.974 -13.395  1.00  0.92           H  
ATOM    248 2HD  PRO A  15     -27.192   2.739 -12.788  1.00  0.92           H  
ATOM    249  N   LEU A  16     -26.551  -1.900 -10.078  1.00  1.04           N  
ATOM    250  CA  LEU A  16     -25.697  -3.048  -9.789  1.00  1.04           C  
ATOM    251  C   LEU A  16     -26.562  -4.269  -9.557  1.00  1.04           C  
ATOM    252  O   LEU A  16     -26.525  -4.872  -8.483  1.00  1.04           O  
ATOM    253  CB  LEU A  16     -24.808  -2.737  -8.569  1.00  1.04           C  
ATOM    254  CG  LEU A  16     -23.793  -1.547  -8.777  1.00  1.04           C  
ATOM    255  CD1 LEU A  16     -23.144  -1.115  -7.471  1.00  1.04           C  
ATOM    256  CD2 LEU A  16     -22.731  -1.985  -9.747  1.00  1.04           C  
ATOM    257  H   LEU A  16     -27.375  -1.763  -9.507  1.00  1.04           H  
ATOM    258  HA  LEU A  16     -25.058  -3.242 -10.652  1.00  1.04           H  
ATOM    259 1HB  LEU A  16     -25.450  -2.488  -7.725  1.00  1.04           H  
ATOM    260 2HB  LEU A  16     -24.236  -3.630  -8.313  1.00  1.04           H  
ATOM    261  HG  LEU A  16     -24.317  -0.699  -9.169  1.00  1.04           H  
ATOM    262 1HD1 LEU A  16     -22.468  -0.285  -7.668  1.00  1.04           H  
ATOM    263 2HD1 LEU A  16     -23.911  -0.795  -6.765  1.00  1.04           H  
ATOM    264 3HD1 LEU A  16     -22.593  -1.927  -7.066  1.00  1.04           H  
ATOM    265 1HD2 LEU A  16     -22.053  -1.162  -9.896  1.00  1.04           H  
ATOM    266 2HD2 LEU A  16     -22.190  -2.837  -9.340  1.00  1.04           H  
ATOM    267 3HD2 LEU A  16     -23.190  -2.266 -10.699  1.00  1.04           H  
ATOM    268  N   PHE A  17     -27.413  -4.583 -10.525  1.00  1.16           N  
ATOM    269  CA  PHE A  17     -28.382  -5.645 -10.324  1.00  1.16           C  
ATOM    270  C   PHE A  17     -28.073  -6.842 -11.218  1.00  1.16           C  
ATOM    271  O   PHE A  17     -28.114  -7.992 -10.772  1.00  1.16           O  
ATOM    272  CB  PHE A  17     -29.756  -5.082 -10.648  1.00  1.16           C  
ATOM    273  CG  PHE A  17     -30.044  -3.864  -9.823  1.00  1.16           C  
ATOM    274  CD1 PHE A  17     -30.063  -2.613 -10.430  1.00  1.16           C  
ATOM    275  CD2 PHE A  17     -30.250  -3.941  -8.460  1.00  1.16           C  
ATOM    276  CE1 PHE A  17     -30.295  -1.470  -9.694  1.00  1.16           C  
ATOM    277  CE2 PHE A  17     -30.479  -2.797  -7.719  1.00  1.16           C  
ATOM    278  CZ  PHE A  17     -30.502  -1.560  -8.341  1.00  1.16           C  
ATOM    279  H   PHE A  17     -27.392  -4.085 -11.417  1.00  1.16           H  
ATOM    280  HA  PHE A  17     -28.353  -5.966  -9.284  1.00  1.16           H  
ATOM    281 1HB  PHE A  17     -29.803  -4.806 -11.704  1.00  1.16           H  
ATOM    282 2HB  PHE A  17     -30.523  -5.829 -10.455  1.00  1.16           H  
ATOM    283  HD1 PHE A  17     -29.889  -2.547 -11.509  1.00  1.16           H  
ATOM    284  HD2 PHE A  17     -30.225  -4.916  -7.970  1.00  1.16           H  
ATOM    285  HE1 PHE A  17     -30.315  -0.492 -10.186  1.00  1.16           H  
ATOM    286  HE2 PHE A  17     -30.641  -2.868  -6.643  1.00  1.16           H  
ATOM    287  HZ  PHE A  17     -30.684  -0.657  -7.759  1.00  1.16           H  
ATOM    288  N   ASN A  18     -27.740  -6.573 -12.478  1.00  1.24           N  
ATOM    289  CA  ASN A  18     -27.386  -7.644 -13.408  1.00  1.24           C  
ATOM    290  C   ASN A  18     -25.916  -7.953 -13.233  1.00  1.24           C  
ATOM    291  O   ASN A  18     -25.120  -7.042 -12.999  1.00  1.24           O  
ATOM    292  CB  ASN A  18     -27.674  -7.304 -14.858  1.00  1.24           C  
ATOM    293  CG  ASN A  18     -27.599  -8.533 -15.762  1.00  1.24           C  
ATOM    294  OD1 ASN A  18     -26.535  -8.933 -16.274  1.00  1.24           O  
ATOM    295  ND2 ASN A  18     -28.739  -9.147 -15.967  1.00  1.24           N  
ATOM    296  H   ASN A  18     -27.714  -5.598 -12.790  1.00  1.24           H  
ATOM    297  HA  ASN A  18     -27.944  -8.544 -13.144  1.00  1.24           H  
ATOM    298 1HB  ASN A  18     -28.661  -6.848 -14.942  1.00  1.24           H  
ATOM    299 2HB  ASN A  18     -26.948  -6.576 -15.205  1.00  1.24           H  
ATOM    300 1HD2 ASN A  18     -28.772  -9.961 -16.549  1.00  1.24           H  
ATOM    301 2HD2 ASN A  18     -29.576  -8.803 -15.543  1.00  1.24           H  
ATOM    302  N   GLU A  19     -25.518  -9.195 -13.448  1.00  1.27           N  
ATOM    303  CA  GLU A  19     -24.103  -9.512 -13.332  1.00  1.27           C  
ATOM    304  C   GLU A  19     -23.269  -8.654 -14.287  1.00  1.27           C  
ATOM    305  O   GLU A  19     -22.154  -8.257 -13.954  1.00  1.27           O  
ATOM    306  CB  GLU A  19     -23.870 -10.994 -13.613  1.00  1.27           C  
ATOM    307  CG  GLU A  19     -24.408 -11.925 -12.528  1.00  1.27           C  
ATOM    308  CD  GLU A  19     -24.218 -13.392 -12.848  1.00  1.27           C  
ATOM    309  OE1 GLU A  19     -23.811 -13.698 -13.945  1.00  1.27           O  
ATOM    310  OE2 GLU A  19     -24.480 -14.204 -11.992  1.00  1.27           O  
ATOM    311  H   GLU A  19     -26.190  -9.920 -13.660  1.00  1.27           H  
ATOM    312  HA  GLU A  19     -23.784  -9.298 -12.313  1.00  1.27           H  
ATOM    313 1HB  GLU A  19     -24.346 -11.264 -14.556  1.00  1.27           H  
ATOM    314 2HB  GLU A  19     -22.801 -11.180 -13.719  1.00  1.27           H  
ATOM    315 1HG  GLU A  19     -23.900 -11.700 -11.590  1.00  1.27           H  
ATOM    316 2HG  GLU A  19     -25.470 -11.721 -12.391  1.00  1.27           H  
ATOM    317  N   ALA A  20     -23.809  -8.342 -15.468  1.00  1.25           N  
ATOM    318  CA  ALA A  20     -23.097  -7.516 -16.434  1.00  1.25           C  
ATOM    319  C   ALA A  20     -22.785  -6.129 -15.866  1.00  1.25           C  
ATOM    320  O   ALA A  20     -21.758  -5.520 -16.196  1.00  1.25           O  
ATOM    321  CB  ALA A  20     -23.929  -7.371 -17.694  1.00  1.25           C  
ATOM    322  H   ALA A  20     -24.744  -8.669 -15.701  1.00  1.25           H  
ATOM    323  HA  ALA A  20     -22.154  -8.008 -16.672  1.00  1.25           H  
ATOM    324 1HB  ALA A  20     -23.386  -6.773 -18.423  1.00  1.25           H  
ATOM    325 2HB  ALA A  20     -24.134  -8.358 -18.108  1.00  1.25           H  
ATOM    326 3HB  ALA A  20     -24.871  -6.879 -17.447  1.00  1.25           H  
ATOM    327  N   GLU A  21     -23.694  -5.605 -15.042  1.00  1.20           N  
ATOM    328  CA  GLU A  21     -23.550  -4.275 -14.476  1.00  1.20           C  
ATOM    329  C   GLU A  21     -22.482  -4.319 -13.410  1.00  1.20           C  
ATOM    330  O   GLU A  21     -21.639  -3.421 -13.303  1.00  1.20           O  
ATOM    331  CB  GLU A  21     -24.883  -3.816 -13.884  1.00  1.20           C  
ATOM    332  CG  GLU A  21     -25.983  -3.593 -14.930  1.00  1.20           C  
ATOM    333  CD  GLU A  21     -27.383  -3.396 -14.352  1.00  1.20           C  
ATOM    334  OE1 GLU A  21     -27.599  -3.693 -13.184  1.00  1.20           O  
ATOM    335  OE2 GLU A  21     -28.238  -2.949 -15.082  1.00  1.20           O  
ATOM    336  H   GLU A  21     -24.481  -6.168 -14.743  1.00  1.20           H  
ATOM    337  HA  GLU A  21     -23.240  -3.583 -15.259  1.00  1.20           H  
ATOM    338 1HB  GLU A  21     -25.238  -4.536 -13.152  1.00  1.20           H  
ATOM    339 2HB  GLU A  21     -24.728  -2.883 -13.369  1.00  1.20           H  
ATOM    340 1HG  GLU A  21     -25.726  -2.710 -15.512  1.00  1.20           H  
ATOM    341 2HG  GLU A  21     -25.991  -4.444 -15.606  1.00  1.20           H  
ATOM    342  N   LYS A  22     -22.485  -5.409 -12.650  1.00  1.12           N  
ATOM    343  CA  LYS A  22     -21.528  -5.562 -11.575  1.00  1.12           C  
ATOM    344  C   LYS A  22     -20.122  -5.691 -12.155  1.00  1.12           C  
ATOM    345  O   LYS A  22     -19.188  -5.046 -11.671  1.00  1.12           O  
ATOM    346  CB  LYS A  22     -21.919  -6.774 -10.740  1.00  1.12           C  
ATOM    347  CG  LYS A  22     -23.210  -6.553  -9.948  1.00  1.12           C  
ATOM    348  CD  LYS A  22     -23.627  -7.787  -9.183  1.00  1.12           C  
ATOM    349  CE  LYS A  22     -24.943  -7.552  -8.477  1.00  1.12           C  
ATOM    350  NZ  LYS A  22     -25.435  -8.761  -7.781  1.00  1.12           N  
ATOM    351  H   LYS A  22     -23.205  -6.119 -12.807  1.00  1.12           H  
ATOM    352  HA  LYS A  22     -21.558  -4.673 -10.948  1.00  1.12           H  
ATOM    353 1HB  LYS A  22     -22.059  -7.636 -11.391  1.00  1.12           H  
ATOM    354 2HB  LYS A  22     -21.119  -7.014 -10.042  1.00  1.12           H  
ATOM    355 1HG  LYS A  22     -23.075  -5.730  -9.245  1.00  1.12           H  
ATOM    356 2HG  LYS A  22     -24.014  -6.282 -10.641  1.00  1.12           H  
ATOM    357 1HD  LYS A  22     -23.739  -8.624  -9.873  1.00  1.12           H  
ATOM    358 2HD  LYS A  22     -22.867  -8.038  -8.445  1.00  1.12           H  
ATOM    359 1HE  LYS A  22     -24.817  -6.751  -7.750  1.00  1.12           H  
ATOM    360 2HE  LYS A  22     -25.687  -7.247  -9.213  1.00  1.12           H  
ATOM    361 1HZ  LYS A  22     -26.315  -8.547  -7.332  1.00  1.12           H  
ATOM    362 2HZ  LYS A  22     -25.570  -9.499  -8.455  1.00  1.12           H  
ATOM    363 3HZ  LYS A  22     -24.765  -9.050  -7.091  1.00  1.12           H  
ATOM    364  N   GLU A  23     -19.987  -6.466 -13.239  1.00  1.04           N  
ATOM    365  CA  GLU A  23     -18.704  -6.624 -13.918  1.00  1.04           C  
ATOM    366  C   GLU A  23     -18.250  -5.325 -14.572  1.00  1.04           C  
ATOM    367  O   GLU A  23     -17.067  -4.973 -14.515  1.00  1.04           O  
ATOM    368  CB  GLU A  23     -18.785  -7.769 -14.935  1.00  1.04           C  
ATOM    369  CG  GLU A  23     -18.815  -9.147 -14.275  1.00  1.04           C  
ATOM    370  CD  GLU A  23     -17.471  -9.478 -13.670  1.00  1.04           C  
ATOM    371  OE1 GLU A  23     -16.522  -9.517 -14.419  1.00  1.04           O  
ATOM    372  OE2 GLU A  23     -17.361  -9.617 -12.475  1.00  1.04           O  
ATOM    373  H   GLU A  23     -20.797  -6.983 -13.585  1.00  1.04           H  
ATOM    374  HA  GLU A  23     -17.960  -6.899 -13.173  1.00  1.04           H  
ATOM    375 1HB  GLU A  23     -19.692  -7.658 -15.533  1.00  1.04           H  
ATOM    376 2HB  GLU A  23     -17.931  -7.724 -15.611  1.00  1.04           H  
ATOM    377 1HG  GLU A  23     -19.576  -9.150 -13.493  1.00  1.04           H  
ATOM    378 2HG  GLU A  23     -19.084  -9.898 -15.016  1.00  1.04           H  
ATOM    379  N   SER A  24     -19.185  -4.558 -15.139  1.00  0.97           N  
ATOM    380  CA  SER A  24     -18.795  -3.303 -15.754  1.00  0.97           C  
ATOM    381  C   SER A  24     -18.216  -2.375 -14.692  1.00  0.97           C  
ATOM    382  O   SER A  24     -17.161  -1.770 -14.895  1.00  0.97           O  
ATOM    383  CB  SER A  24     -19.994  -2.656 -16.419  1.00  0.97           C  
ATOM    384  OG  SER A  24     -20.461  -3.442 -17.489  1.00  0.97           O  
ATOM    385  H   SER A  24     -20.156  -4.866 -15.198  1.00  0.97           H  
ATOM    386  HA  SER A  24     -18.029  -3.502 -16.502  1.00  0.97           H  
ATOM    387 1HB  SER A  24     -20.789  -2.526 -15.686  1.00  0.97           H  
ATOM    388 2HB  SER A  24     -19.717  -1.668 -16.781  1.00  0.97           H  
ATOM    389  HG  SER A  24     -20.817  -4.268 -17.079  1.00  0.97           H  
ATOM    390  N   ASN A  25     -18.856  -2.329 -13.523  1.00  0.90           N  
ATOM    391  CA  ASN A  25     -18.392  -1.462 -12.454  1.00  0.90           C  
ATOM    392  C   ASN A  25     -17.129  -1.979 -11.797  1.00  0.90           C  
ATOM    393  O   ASN A  25     -16.276  -1.193 -11.378  1.00  0.90           O  
ATOM    394  CB  ASN A  25     -19.508  -1.235 -11.484  1.00  0.90           C  
ATOM    395  CG  ASN A  25     -20.494  -0.280 -12.072  1.00  0.90           C  
ATOM    396  OD1 ASN A  25     -20.270   0.931 -12.050  1.00  0.90           O  
ATOM    397  ND2 ASN A  25     -21.551  -0.792 -12.636  1.00  0.90           N  
ATOM    398  H   ASN A  25     -19.719  -2.863 -13.397  1.00  0.90           H  
ATOM    399  HA  ASN A  25     -18.140  -0.503 -12.887  1.00  0.90           H  
ATOM    400 1HB  ASN A  25     -20.005  -2.185 -11.265  1.00  0.90           H  
ATOM    401 2HB  ASN A  25     -19.120  -0.833 -10.556  1.00  0.90           H  
ATOM    402 1HD2 ASN A  25     -22.239  -0.202 -13.056  1.00  0.90           H  
ATOM    403 2HD2 ASN A  25     -21.667  -1.801 -12.658  1.00  0.90           H  
ATOM    404  N   ARG A  26     -16.962  -3.297 -11.735  1.00  0.85           N  
ATOM    405  CA  ARG A  26     -15.726  -3.841 -11.205  1.00  0.85           C  
ATOM    406  C   ARG A  26     -14.574  -3.365 -12.098  1.00  0.85           C  
ATOM    407  O   ARG A  26     -13.549  -2.893 -11.603  1.00  0.85           O  
ATOM    408  CB  ARG A  26     -15.766  -5.362 -11.125  1.00  0.85           C  
ATOM    409  CG  ARG A  26     -14.517  -5.994 -10.491  1.00  0.85           C  
ATOM    410  CD  ARG A  26     -14.614  -7.496 -10.342  1.00  0.85           C  
ATOM    411  NE  ARG A  26     -14.680  -8.195 -11.619  1.00  0.85           N  
ATOM    412  CZ  ARG A  26     -13.610  -8.410 -12.422  1.00  0.85           C  
ATOM    413  NH1 ARG A  26     -12.415  -7.966 -12.072  1.00  0.85           N  
ATOM    414  NH2 ARG A  26     -13.768  -9.065 -13.557  1.00  0.85           N  
ATOM    415  H   ARG A  26     -17.701  -3.930 -12.037  1.00  0.85           H  
ATOM    416  HA  ARG A  26     -15.574  -3.453 -10.198  1.00  0.85           H  
ATOM    417 1HB  ARG A  26     -16.639  -5.676 -10.552  1.00  0.85           H  
ATOM    418 2HB  ARG A  26     -15.871  -5.773 -12.132  1.00  0.85           H  
ATOM    419 1HG  ARG A  26     -13.645  -5.767 -11.115  1.00  0.85           H  
ATOM    420 2HG  ARG A  26     -14.365  -5.566  -9.498  1.00  0.85           H  
ATOM    421 1HD  ARG A  26     -13.741  -7.857  -9.801  1.00  0.85           H  
ATOM    422 2HD  ARG A  26     -15.516  -7.740  -9.779  1.00  0.85           H  
ATOM    423  HE  ARG A  26     -15.596  -8.584 -11.922  1.00  0.85           H  
ATOM    424 1HH1 ARG A  26     -12.296  -7.456 -11.198  1.00  0.85           H  
ATOM    425 2HH1 ARG A  26     -11.620  -8.120 -12.672  1.00  0.85           H  
ATOM    426 1HH2 ARG A  26     -14.713  -9.387 -13.827  1.00  0.85           H  
ATOM    427 2HH2 ARG A  26     -12.985  -9.228 -14.164  1.00  0.85           H  
ATOM    428  N   ASN A  27     -14.764  -3.447 -13.426  1.00  0.82           N  
ATOM    429  CA  ASN A  27     -13.742  -3.015 -14.379  1.00  0.82           C  
ATOM    430  C   ASN A  27     -13.452  -1.511 -14.268  1.00  0.82           C  
ATOM    431  O   ASN A  27     -12.289  -1.084 -14.364  1.00  0.82           O  
ATOM    432  CB  ASN A  27     -14.169  -3.381 -15.793  1.00  0.82           C  
ATOM    433  CG  ASN A  27     -14.071  -4.861 -16.068  1.00  0.82           C  
ATOM    434  OD1 ASN A  27     -13.340  -5.598 -15.393  1.00  0.82           O  
ATOM    435  ND2 ASN A  27     -14.804  -5.314 -17.053  1.00  0.82           N  
ATOM    436  H   ASN A  27     -15.634  -3.845 -13.785  1.00  0.82           H  
ATOM    437  HA  ASN A  27     -12.817  -3.542 -14.148  1.00  0.82           H  
ATOM    438 1HB  ASN A  27     -15.202  -3.069 -15.947  1.00  0.82           H  
ATOM    439 2HB  ASN A  27     -13.555  -2.841 -16.511  1.00  0.82           H  
ATOM    440 1HD2 ASN A  27     -14.789  -6.288 -17.280  1.00  0.82           H  
ATOM    441 2HD2 ASN A  27     -15.385  -4.688 -17.570  1.00  0.82           H  
ATOM    442  N   ILE A  28     -14.487  -0.697 -14.012  1.00  0.80           N  
ATOM    443  CA  ILE A  28     -14.267   0.739 -13.853  1.00  0.80           C  
ATOM    444  C   ILE A  28     -13.428   0.958 -12.605  1.00  0.80           C  
ATOM    445  O   ILE A  28     -12.422   1.669 -12.629  1.00  0.80           O  
ATOM    446  CB  ILE A  28     -15.578   1.530 -13.687  1.00  0.80           C  
ATOM    447  CG1 ILE A  28     -16.423   1.483 -14.938  1.00  0.80           C  
ATOM    448  CG2 ILE A  28     -15.264   2.980 -13.324  1.00  0.80           C  
ATOM    449  CD1 ILE A  28     -17.814   2.002 -14.722  1.00  0.80           C  
ATOM    450  H   ILE A  28     -15.435  -1.081 -13.977  1.00  0.80           H  
ATOM    451  HA  ILE A  28     -13.721   1.117 -14.714  1.00  0.80           H  
ATOM    452  HB  ILE A  28     -16.158   1.077 -12.893  1.00  0.80           H  
ATOM    453 1HG1 ILE A  28     -15.966   2.059 -15.696  1.00  0.80           H  
ATOM    454 2HG1 ILE A  28     -16.480   0.467 -15.279  1.00  0.80           H  
ATOM    455 1HG2 ILE A  28     -16.196   3.522 -13.184  1.00  0.80           H  
ATOM    456 2HG2 ILE A  28     -14.687   3.006 -12.402  1.00  0.80           H  
ATOM    457 3HG2 ILE A  28     -14.690   3.445 -14.122  1.00  0.80           H  
ATOM    458 1HD1 ILE A  28     -18.376   1.930 -15.644  1.00  0.80           H  
ATOM    459 2HD1 ILE A  28     -18.313   1.420 -13.964  1.00  0.80           H  
ATOM    460 3HD1 ILE A  28     -17.766   3.039 -14.400  1.00  0.80           H  
ATOM    461  N   ARG A  29     -13.832   0.305 -11.512  1.00  0.80           N  
ATOM    462  CA  ARG A  29     -13.125   0.415 -10.249  1.00  0.80           C  
ATOM    463  C   ARG A  29     -11.659   0.062 -10.392  1.00  0.80           C  
ATOM    464  O   ARG A  29     -10.792   0.856 -10.022  1.00  0.80           O  
ATOM    465  CB  ARG A  29     -13.728  -0.526  -9.211  1.00  0.80           C  
ATOM    466  CG  ARG A  29     -13.029  -0.495  -7.868  1.00  0.80           C  
ATOM    467  CD  ARG A  29     -13.589  -1.453  -6.903  1.00  0.80           C  
ATOM    468  NE  ARG A  29     -12.909  -1.357  -5.618  1.00  0.80           N  
ATOM    469  CZ  ARG A  29     -11.729  -1.952  -5.324  1.00  0.80           C  
ATOM    470  NH1 ARG A  29     -11.093  -2.673  -6.230  1.00  0.80           N  
ATOM    471  NH2 ARG A  29     -11.204  -1.805  -4.119  1.00  0.80           N  
ATOM    472  H   ARG A  29     -14.664  -0.280 -11.555  1.00  0.80           H  
ATOM    473  HA  ARG A  29     -13.207   1.441  -9.897  1.00  0.80           H  
ATOM    474 1HB  ARG A  29     -14.779  -0.278  -9.060  1.00  0.80           H  
ATOM    475 2HB  ARG A  29     -13.685  -1.546  -9.566  1.00  0.80           H  
ATOM    476 1HG  ARG A  29     -11.972  -0.734  -8.008  1.00  0.80           H  
ATOM    477 2HG  ARG A  29     -13.114   0.473  -7.444  1.00  0.80           H  
ATOM    478 1HD  ARG A  29     -14.649  -1.245  -6.746  1.00  0.80           H  
ATOM    479 2HD  ARG A  29     -13.469  -2.471  -7.282  1.00  0.80           H  
ATOM    480  HE  ARG A  29     -13.359  -0.811  -4.882  1.00  0.80           H  
ATOM    481 1HH1 ARG A  29     -11.482  -2.799  -7.169  1.00  0.80           H  
ATOM    482 2HH1 ARG A  29     -10.212  -3.109  -6.003  1.00  0.80           H  
ATOM    483 1HH2 ARG A  29     -11.694  -1.253  -3.420  1.00  0.80           H  
ATOM    484 2HH2 ARG A  29     -10.325  -2.243  -3.892  1.00  0.80           H  
ATOM    485  N   ASP A  30     -11.378  -1.111 -10.966  1.00  0.82           N  
ATOM    486  CA  ASP A  30     -10.008  -1.574 -11.115  1.00  0.82           C  
ATOM    487  C   ASP A  30      -9.188  -0.651 -12.008  1.00  0.82           C  
ATOM    488  O   ASP A  30      -8.008  -0.421 -11.751  1.00  0.82           O  
ATOM    489  CB  ASP A  30      -9.981  -3.010 -11.647  1.00  0.82           C  
ATOM    490  CG  ASP A  30     -10.450  -4.049 -10.590  1.00  0.82           C  
ATOM    491  OD1 ASP A  30     -10.562  -3.692  -9.428  1.00  0.82           O  
ATOM    492  OD2 ASP A  30     -10.664  -5.191 -10.948  1.00  0.82           O  
ATOM    493  H   ASP A  30     -12.143  -1.708 -11.281  1.00  0.82           H  
ATOM    494  HA  ASP A  30      -9.547  -1.580 -10.129  1.00  0.82           H  
ATOM    495 1HB  ASP A  30     -10.643  -3.079 -12.517  1.00  0.82           H  
ATOM    496 2HB  ASP A  30      -8.975  -3.262 -11.977  1.00  0.82           H  
ATOM    497  N   SER A  31      -9.805  -0.091 -13.044  1.00  0.86           N  
ATOM    498  CA  SER A  31      -9.096   0.819 -13.929  1.00  0.86           C  
ATOM    499  C   SER A  31      -8.681   2.096 -13.192  1.00  0.86           C  
ATOM    500  O   SER A  31      -7.583   2.621 -13.407  1.00  0.86           O  
ATOM    501  CB  SER A  31      -9.976   1.178 -15.106  1.00  0.86           C  
ATOM    502  OG  SER A  31     -10.247   0.044 -15.890  1.00  0.86           O  
ATOM    503  H   SER A  31     -10.778  -0.316 -13.254  1.00  0.86           H  
ATOM    504  HA  SER A  31      -8.200   0.318 -14.292  1.00  0.86           H  
ATOM    505 1HB  SER A  31     -10.912   1.603 -14.746  1.00  0.86           H  
ATOM    506 2HB  SER A  31      -9.484   1.938 -15.710  1.00  0.86           H  
ATOM    507  HG  SER A  31     -10.863  -0.508 -15.349  1.00  0.86           H  
ATOM    508  N   LEU A  32      -9.571   2.583 -12.324  1.00  0.89           N  
ATOM    509  CA  LEU A  32      -9.391   3.812 -11.562  1.00  0.89           C  
ATOM    510  C   LEU A  32      -8.710   3.695 -10.199  1.00  0.89           C  
ATOM    511  O   LEU A  32      -8.171   4.693  -9.705  1.00  0.89           O  
ATOM    512  CB  LEU A  32     -10.752   4.447 -11.332  1.00  0.89           C  
ATOM    513  CG  LEU A  32     -11.265   5.384 -12.413  1.00  0.89           C  
ATOM    514  CD1 LEU A  32     -11.354   4.690 -13.781  1.00  0.89           C  
ATOM    515  CD2 LEU A  32     -12.607   5.866 -11.984  1.00  0.89           C  
ATOM    516  H   LEU A  32     -10.460   2.086 -12.220  1.00  0.89           H  
ATOM    517  HA  LEU A  32      -8.795   4.486 -12.176  1.00  0.89           H  
ATOM    518 1HB  LEU A  32     -11.481   3.640 -11.226  1.00  0.89           H  
ATOM    519 2HB  LEU A  32     -10.728   4.982 -10.412  1.00  0.89           H  
ATOM    520  HG  LEU A  32     -10.583   6.212 -12.512  1.00  0.89           H  
ATOM    521 1HD1 LEU A  32     -11.723   5.400 -14.522  1.00  0.89           H  
ATOM    522 2HD1 LEU A  32     -10.367   4.346 -14.079  1.00  0.89           H  
ATOM    523 3HD1 LEU A  32     -12.032   3.844 -13.723  1.00  0.89           H  
ATOM    524 1HD2 LEU A  32     -12.981   6.549 -12.725  1.00  0.89           H  
ATOM    525 2HD2 LEU A  32     -13.283   5.018 -11.888  1.00  0.89           H  
ATOM    526 3HD2 LEU A  32     -12.522   6.369 -11.029  1.00  0.89           H  
ATOM    527  N   ILE A  33      -8.685   2.503  -9.605  1.00  0.93           N  
ATOM    528  CA  ILE A  33      -8.169   2.323  -8.243  1.00  0.93           C  
ATOM    529  C   ILE A  33      -6.704   2.765  -8.084  1.00  0.93           C  
ATOM    530  O   ILE A  33      -6.267   3.088  -6.981  1.00  0.93           O  
ATOM    531  CB  ILE A  33      -8.308   0.852  -7.792  1.00  0.93           C  
ATOM    532  CG1 ILE A  33      -8.217   0.758  -6.281  1.00  0.93           C  
ATOM    533  CG2 ILE A  33      -7.228  -0.010  -8.421  1.00  0.93           C  
ATOM    534  CD1 ILE A  33      -9.402   1.436  -5.584  1.00  0.93           C  
ATOM    535  H   ILE A  33      -9.135   1.712 -10.063  1.00  0.93           H  
ATOM    536  HA  ILE A  33      -8.778   2.928  -7.578  1.00  0.93           H  
ATOM    537  HB  ILE A  33      -9.283   0.479  -8.092  1.00  0.93           H  
ATOM    538 1HG1 ILE A  33      -8.192  -0.289  -5.989  1.00  0.93           H  
ATOM    539 2HG1 ILE A  33      -7.294   1.237  -5.950  1.00  0.93           H  
ATOM    540 1HG2 ILE A  33      -7.359  -1.041  -8.104  1.00  0.93           H  
ATOM    541 2HG2 ILE A  33      -7.302   0.047  -9.493  1.00  0.93           H  
ATOM    542 3HG2 ILE A  33      -6.240   0.335  -8.113  1.00  0.93           H  
ATOM    543 1HD1 ILE A  33      -9.296   1.348  -4.503  1.00  0.93           H  
ATOM    544 2HD1 ILE A  33      -9.421   2.486  -5.864  1.00  0.93           H  
ATOM    545 3HD1 ILE A  33     -10.331   0.958  -5.897  1.00  0.93           H  
ATOM    546  N   ASP A  34      -5.928   2.785  -9.169  1.00  0.94           N  
ATOM    547  CA  ASP A  34      -4.544   3.238  -9.077  1.00  0.94           C  
ATOM    548  C   ASP A  34      -4.435   4.760  -8.943  1.00  0.94           C  
ATOM    549  O   ASP A  34      -3.400   5.271  -8.500  1.00  0.94           O  
ATOM    550  CB  ASP A  34      -3.713   2.774 -10.273  1.00  0.94           C  
ATOM    551  CG  ASP A  34      -3.443   1.267 -10.275  1.00  0.94           C  
ATOM    552  OD1 ASP A  34      -3.660   0.634  -9.266  1.00  0.94           O  
ATOM    553  OD2 ASP A  34      -2.993   0.773 -11.282  1.00  0.94           O  
ATOM    554  H   ASP A  34      -6.316   2.495 -10.056  1.00  0.94           H  
ATOM    555  HA  ASP A  34      -4.107   2.796  -8.181  1.00  0.94           H  
ATOM    556 1HB  ASP A  34      -4.233   3.035 -11.194  1.00  0.94           H  
ATOM    557 2HB  ASP A  34      -2.758   3.301 -10.274  1.00  0.94           H  
ATOM    558  N   CYS A  35      -5.457   5.497  -9.398  1.00  0.92           N  
ATOM    559  CA  CYS A  35      -5.399   6.950  -9.329  1.00  0.92           C  
ATOM    560  C   CYS A  35      -6.288   7.495  -8.218  1.00  0.92           C  
ATOM    561  O   CYS A  35      -6.063   8.604  -7.734  1.00  0.92           O  
ATOM    562  CB  CYS A  35      -5.819   7.574 -10.674  1.00  0.92           C  
ATOM    563  SG  CYS A  35      -7.583   7.373 -11.133  1.00  0.92           S  
ATOM    564  H   CYS A  35      -6.306   5.051  -9.732  1.00  0.92           H  
ATOM    565  HA  CYS A  35      -4.372   7.248  -9.123  1.00  0.92           H  
ATOM    566 1HB  CYS A  35      -5.596   8.635 -10.672  1.00  0.92           H  
ATOM    567 2HB  CYS A  35      -5.225   7.126 -11.469  1.00  0.92           H  
ATOM    568  HG  CYS A  35      -7.715   6.132 -10.617  1.00  0.92           H  
ATOM    569  N   CYS A  36      -7.232   6.685  -7.736  1.00  0.88           N  
ATOM    570  CA  CYS A  36      -8.149   7.164  -6.703  1.00  0.88           C  
ATOM    571  C   CYS A  36      -8.679   6.069  -5.790  1.00  0.88           C  
ATOM    572  O   CYS A  36      -8.670   4.892  -6.126  1.00  0.88           O  
ATOM    573  CB  CYS A  36      -9.316   7.895  -7.349  1.00  0.88           C  
ATOM    574  SG  CYS A  36     -10.320   6.913  -8.438  1.00  0.88           S  
ATOM    575  H   CYS A  36      -7.373   5.772  -8.160  1.00  0.88           H  
ATOM    576  HA  CYS A  36      -7.630   7.885  -6.096  1.00  0.88           H  
ATOM    577 1HB  CYS A  36      -9.967   8.295  -6.569  1.00  0.88           H  
ATOM    578 2HB  CYS A  36      -8.951   8.724  -7.895  1.00  0.88           H  
ATOM    579  HG  CYS A  36      -9.299   6.309  -9.073  1.00  0.88           H  
ATOM    580  N   ASP A  37      -9.202   6.473  -4.636  1.00  0.83           N  
ATOM    581  CA  ASP A  37      -9.775   5.526  -3.680  1.00  0.83           C  
ATOM    582  C   ASP A  37     -11.260   5.323  -3.995  1.00  0.83           C  
ATOM    583  O   ASP A  37     -12.097   6.148  -3.624  1.00  0.83           O  
ATOM    584  CB  ASP A  37      -9.524   6.050  -2.253  1.00  0.83           C  
ATOM    585  CG  ASP A  37      -9.977   5.146  -1.093  1.00  0.83           C  
ATOM    586  OD1 ASP A  37     -10.707   4.225  -1.317  1.00  0.83           O  
ATOM    587  OD2 ASP A  37      -9.584   5.423   0.022  1.00  0.83           O  
ATOM    588  H   ASP A  37      -9.212   7.473  -4.415  1.00  0.83           H  
ATOM    589  HA  ASP A  37      -9.268   4.566  -3.789  1.00  0.83           H  
ATOM    590 1HB  ASP A  37      -8.457   6.235  -2.132  1.00  0.83           H  
ATOM    591 2HB  ASP A  37     -10.009   7.006  -2.148  1.00  0.83           H  
ATOM    592  N   VAL A  38     -11.573   4.247  -4.718  1.00  0.79           N  
ATOM    593  CA  VAL A  38     -12.927   4.023  -5.222  1.00  0.79           C  
ATOM    594  C   VAL A  38     -13.835   3.207  -4.291  1.00  0.79           C  
ATOM    595  O   VAL A  38     -13.484   2.090  -3.906  1.00  0.79           O  
ATOM    596  CB  VAL A  38     -12.868   3.263  -6.552  1.00  0.79           C  
ATOM    597  CG1 VAL A  38     -14.313   3.013  -7.066  1.00  0.79           C  
ATOM    598  CG2 VAL A  38     -12.017   4.014  -7.560  1.00  0.79           C  
ATOM    599  H   VAL A  38     -10.836   3.600  -4.958  1.00  0.79           H  
ATOM    600  HA  VAL A  38     -13.381   4.994  -5.394  1.00  0.79           H  
ATOM    601  HB  VAL A  38     -12.411   2.301  -6.378  1.00  0.79           H  
ATOM    602 1HG1 VAL A  38     -14.287   2.462  -7.995  1.00  0.79           H  
ATOM    603 2HG1 VAL A  38     -14.877   2.442  -6.332  1.00  0.79           H  
ATOM    604 3HG1 VAL A  38     -14.808   3.966  -7.233  1.00  0.79           H  
ATOM    605 1HG2 VAL A  38     -11.964   3.449  -8.493  1.00  0.79           H  
ATOM    606 2HG2 VAL A  38     -12.448   4.976  -7.745  1.00  0.79           H  
ATOM    607 3HG2 VAL A  38     -11.009   4.140  -7.162  1.00  0.79           H  
ATOM    608  N   PHE A  39     -15.015   3.765  -3.993  1.00  0.77           N  
ATOM    609  CA  PHE A  39     -16.061   3.147  -3.174  1.00  0.77           C  
ATOM    610  C   PHE A  39     -17.189   2.597  -4.049  1.00  0.77           C  
ATOM    611  O   PHE A  39     -17.852   3.338  -4.787  1.00  0.77           O  
ATOM    612  CB  PHE A  39     -16.666   4.170  -2.197  1.00  0.77           C  
ATOM    613  CG  PHE A  39     -17.773   3.627  -1.294  1.00  0.77           C  
ATOM    614  CD1 PHE A  39     -17.514   3.247   0.011  1.00  0.77           C  
ATOM    615  CD2 PHE A  39     -19.074   3.489  -1.767  1.00  0.77           C  
ATOM    616  CE1 PHE A  39     -18.530   2.755   0.823  1.00  0.77           C  
ATOM    617  CE2 PHE A  39     -20.077   2.995  -0.952  1.00  0.77           C  
ATOM    618  CZ  PHE A  39     -19.804   2.629   0.334  1.00  0.77           C  
ATOM    619  H   PHE A  39     -15.179   4.699  -4.350  1.00  0.77           H  
ATOM    620  HA  PHE A  39     -15.623   2.318  -2.610  1.00  0.77           H  
ATOM    621 1HB  PHE A  39     -15.874   4.561  -1.561  1.00  0.77           H  
ATOM    622 2HB  PHE A  39     -17.068   5.008  -2.754  1.00  0.77           H  
ATOM    623  HD1 PHE A  39     -16.499   3.340   0.402  1.00  0.77           H  
ATOM    624  HD2 PHE A  39     -19.299   3.775  -2.791  1.00  0.77           H  
ATOM    625  HE1 PHE A  39     -18.313   2.461   1.852  1.00  0.77           H  
ATOM    626  HE2 PHE A  39     -21.090   2.897  -1.320  1.00  0.77           H  
ATOM    627  HZ  PHE A  39     -20.599   2.242   0.969  1.00  0.77           H  
ATOM    628  N   LEU A  40     -17.376   1.286  -4.010  1.00  0.78           N  
ATOM    629  CA  LEU A  40     -18.409   0.636  -4.810  1.00  0.78           C  
ATOM    630  C   LEU A  40     -19.442   0.033  -3.856  1.00  0.78           C  
ATOM    631  O   LEU A  40     -19.169  -1.019  -3.275  1.00  0.78           O  
ATOM    632  CB  LEU A  40     -17.785  -0.454  -5.686  1.00  0.78           C  
ATOM    633  CG  LEU A  40     -18.762  -1.278  -6.592  1.00  0.78           C  
ATOM    634  CD1 LEU A  40     -19.448  -0.366  -7.597  1.00  0.78           C  
ATOM    635  CD2 LEU A  40     -17.976  -2.359  -7.336  1.00  0.78           C  
ATOM    636  H   LEU A  40     -16.794   0.726  -3.370  1.00  0.78           H  
ATOM    637  HA  LEU A  40     -18.855   1.366  -5.474  1.00  0.78           H  
ATOM    638 1HB  LEU A  40     -17.050   0.016  -6.342  1.00  0.78           H  
ATOM    639 2HB  LEU A  40     -17.257  -1.160  -5.035  1.00  0.78           H  
ATOM    640  HG  LEU A  40     -19.526  -1.740  -5.968  1.00  0.78           H  
ATOM    641 1HD1 LEU A  40     -20.122  -0.951  -8.213  1.00  0.78           H  
ATOM    642 2HD1 LEU A  40     -20.002   0.401  -7.093  1.00  0.78           H  
ATOM    643 3HD1 LEU A  40     -18.709   0.090  -8.217  1.00  0.78           H  
ATOM    644 1HD2 LEU A  40     -18.655  -2.942  -7.960  1.00  0.78           H  
ATOM    645 2HD2 LEU A  40     -17.214  -1.896  -7.968  1.00  0.78           H  
ATOM    646 3HD2 LEU A  40     -17.491  -3.022  -6.614  1.00  0.78           H  
ATOM    647  N   PRO A  41     -20.659   0.590  -3.722  1.00  0.80           N  
ATOM    648  CA  PRO A  41     -21.657   0.191  -2.737  1.00  0.80           C  
ATOM    649  C   PRO A  41     -21.888  -1.317  -2.626  1.00  0.80           C  
ATOM    650  O   PRO A  41     -22.035  -1.833  -1.522  1.00  0.80           O  
ATOM    651  CB  PRO A  41     -22.907   0.906  -3.267  1.00  0.80           C  
ATOM    652  CG  PRO A  41     -22.375   2.133  -3.944  1.00  0.80           C  
ATOM    653  CD  PRO A  41     -21.102   1.703  -4.604  1.00  0.80           C  
ATOM    654  HA  PRO A  41     -21.374   0.595  -1.756  1.00  0.80           H  
ATOM    655 1HB  PRO A  41     -23.472   0.245  -3.941  1.00  0.80           H  
ATOM    656 2HB  PRO A  41     -23.582   1.159  -2.423  1.00  0.80           H  
ATOM    657 1HG  PRO A  41     -23.113   2.525  -4.660  1.00  0.80           H  
ATOM    658 2HG  PRO A  41     -22.228   2.912  -3.206  1.00  0.80           H  
ATOM    659 1HD  PRO A  41     -21.314   1.364  -5.617  1.00  0.80           H  
ATOM    660 2HD  PRO A  41     -20.410   2.557  -4.581  1.00  0.80           H  
ATOM    661  N   GLN A  42     -21.794  -2.048  -3.732  1.00  0.83           N  
ATOM    662  CA  GLN A  42     -21.995  -3.500  -3.706  1.00  0.83           C  
ATOM    663  C   GLN A  42     -20.984  -4.257  -2.844  1.00  0.83           C  
ATOM    664  O   GLN A  42     -21.287  -5.324  -2.308  1.00  0.83           O  
ATOM    665  CB  GLN A  42     -21.928  -4.064  -5.117  1.00  0.83           C  
ATOM    666  CG  GLN A  42     -22.194  -5.562  -5.246  1.00  0.83           C  
ATOM    667  CD  GLN A  42     -23.618  -5.975  -4.886  1.00  0.83           C  
ATOM    668  OE1 GLN A  42     -24.593  -5.400  -5.371  1.00  0.83           O  
ATOM    669  NE2 GLN A  42     -23.741  -6.997  -4.050  1.00  0.83           N  
ATOM    670  H   GLN A  42     -21.627  -1.598  -4.617  1.00  0.83           H  
ATOM    671  HA  GLN A  42     -22.988  -3.686  -3.310  1.00  0.83           H  
ATOM    672 1HB  GLN A  42     -22.685  -3.592  -5.710  1.00  0.83           H  
ATOM    673 2HB  GLN A  42     -20.957  -3.839  -5.563  1.00  0.83           H  
ATOM    674 1HG  GLN A  42     -22.007  -5.857  -6.279  1.00  0.83           H  
ATOM    675 2HG  GLN A  42     -21.507  -6.088  -4.578  1.00  0.83           H  
ATOM    676 1HE2 GLN A  42     -24.650  -7.318  -3.779  1.00  0.83           H  
ATOM    677 2HE2 GLN A  42     -22.922  -7.442  -3.682  1.00  0.83           H  
ATOM    678  N   GLU A  43     -19.759  -3.748  -2.787  1.00  0.86           N  
ATOM    679  CA  GLU A  43     -18.683  -4.416  -2.070  1.00  0.86           C  
ATOM    680  C   GLU A  43     -18.318  -3.691  -0.777  1.00  0.86           C  
ATOM    681  O   GLU A  43     -17.871  -4.316   0.188  1.00  0.86           O  
ATOM    682  CB  GLU A  43     -17.449  -4.510  -2.977  1.00  0.86           C  
ATOM    683  CG  GLU A  43     -17.667  -5.355  -4.251  1.00  0.86           C  
ATOM    684  CD  GLU A  43     -16.446  -5.436  -5.162  1.00  0.86           C  
ATOM    685  OE1 GLU A  43     -15.466  -4.788  -4.886  1.00  0.86           O  
ATOM    686  OE2 GLU A  43     -16.511  -6.145  -6.139  1.00  0.86           O  
ATOM    687  H   GLU A  43     -19.580  -2.846  -3.217  1.00  0.86           H  
ATOM    688  HA  GLU A  43     -19.009  -5.423  -1.813  1.00  0.86           H  
ATOM    689 1HB  GLU A  43     -17.157  -3.502  -3.288  1.00  0.86           H  
ATOM    690 2HB  GLU A  43     -16.617  -4.934  -2.418  1.00  0.86           H  
ATOM    691 1HG  GLU A  43     -17.956  -6.363  -3.957  1.00  0.86           H  
ATOM    692 2HG  GLU A  43     -18.496  -4.921  -4.811  1.00  0.86           H  
ATOM    693  N   ASP A  44     -18.487  -2.369  -0.786  1.00  0.87           N  
ATOM    694  CA  ASP A  44     -18.096  -1.509   0.325  1.00  0.87           C  
ATOM    695  C   ASP A  44     -19.221  -1.099   1.293  1.00  0.87           C  
ATOM    696  O   ASP A  44     -18.939  -0.730   2.436  1.00  0.87           O  
ATOM    697  CB  ASP A  44     -17.389  -0.270  -0.205  1.00  0.87           C  
ATOM    698  CG  ASP A  44     -16.058  -0.578  -0.931  1.00  0.87           C  
ATOM    699  OD1 ASP A  44     -15.206  -1.190  -0.317  1.00  0.87           O  
ATOM    700  OD2 ASP A  44     -15.890  -0.188  -2.082  1.00  0.87           O  
ATOM    701  H   ASP A  44     -18.871  -1.936  -1.620  1.00  0.87           H  
ATOM    702  HA  ASP A  44     -17.363  -2.060   0.912  1.00  0.87           H  
ATOM    703 1HB  ASP A  44     -18.055   0.265  -0.888  1.00  0.87           H  
ATOM    704 2HB  ASP A  44     -17.165   0.377   0.629  1.00  0.87           H  
ATOM    705  N   GLY A  45     -20.476  -1.071   0.831  1.00  0.87           N  
ATOM    706  CA  GLY A  45     -21.595  -0.617   1.650  1.00  0.87           C  
ATOM    707  C   GLY A  45     -22.330  -1.805   2.260  1.00  0.87           C  
ATOM    708  O   GLY A  45     -21.730  -2.839   2.552  1.00  0.87           O  
ATOM    709  H   GLY A  45     -20.709  -1.391  -0.105  1.00  0.87           H  
ATOM    710 1HA  GLY A  45     -21.235   0.045   2.438  1.00  0.87           H  
ATOM    711 2HA  GLY A  45     -22.281  -0.040   1.029  1.00  0.87           H  
ATOM    712  N   LEU A  46     -23.625  -1.639   2.494  1.00  0.86           N  
ATOM    713  CA  LEU A  46     -24.424  -2.696   3.097  1.00  0.86           C  
ATOM    714  C   LEU A  46     -25.382  -3.257   2.059  1.00  0.86           C  
ATOM    715  O   LEU A  46     -25.851  -2.515   1.198  1.00  0.86           O  
ATOM    716  CB  LEU A  46     -25.210  -2.142   4.273  1.00  0.86           C  
ATOM    717  CG  LEU A  46     -24.400  -1.475   5.356  1.00  0.86           C  
ATOM    718  CD1 LEU A  46     -25.347  -0.864   6.366  1.00  0.86           C  
ATOM    719  CD2 LEU A  46     -23.494  -2.497   5.996  1.00  0.86           C  
ATOM    720  H   LEU A  46     -24.064  -0.768   2.235  1.00  0.86           H  
ATOM    721  HA  LEU A  46     -23.769  -3.497   3.438  1.00  0.86           H  
ATOM    722 1HB  LEU A  46     -25.932  -1.429   3.915  1.00  0.86           H  
ATOM    723 2HB  LEU A  46     -25.732  -2.973   4.724  1.00  0.86           H  
ATOM    724  HG  LEU A  46     -23.797  -0.673   4.928  1.00  0.86           H  
ATOM    725 1HD1 LEU A  46     -24.778  -0.369   7.150  1.00  0.86           H  
ATOM    726 2HD1 LEU A  46     -25.977  -0.137   5.863  1.00  0.86           H  
ATOM    727 3HD1 LEU A  46     -25.966  -1.636   6.805  1.00  0.86           H  
ATOM    728 1HD2 LEU A  46     -22.906  -2.022   6.781  1.00  0.86           H  
ATOM    729 2HD2 LEU A  46     -24.095  -3.295   6.426  1.00  0.86           H  
ATOM    730 3HD2 LEU A  46     -22.823  -2.914   5.241  1.00  0.86           H  
ATOM    731  N   LEU A  47     -25.663  -4.552   2.137  1.00  0.84           N  
ATOM    732  CA  LEU A  47     -26.598  -5.176   1.214  1.00  0.84           C  
ATOM    733  C   LEU A  47     -27.869  -5.545   1.955  1.00  0.84           C  
ATOM    734  O   LEU A  47     -27.815  -5.974   3.108  1.00  0.84           O  
ATOM    735  CB  LEU A  47     -25.953  -6.415   0.592  1.00  0.84           C  
ATOM    736  CG  LEU A  47     -24.615  -6.155  -0.129  1.00  0.84           C  
ATOM    737  CD1 LEU A  47     -24.045  -7.461  -0.624  1.00  0.84           C  
ATOM    738  CD2 LEU A  47     -24.826  -5.192  -1.272  1.00  0.84           C  
ATOM    739  H   LEU A  47     -25.227  -5.113   2.857  1.00  0.84           H  
ATOM    740  HA  LEU A  47     -26.848  -4.467   0.424  1.00  0.84           H  
ATOM    741 1HB  LEU A  47     -25.766  -7.147   1.381  1.00  0.84           H  
ATOM    742 2HB  LEU A  47     -26.645  -6.851  -0.126  1.00  0.84           H  
ATOM    743  HG  LEU A  47     -23.901  -5.725   0.576  1.00  0.84           H  
ATOM    744 1HD1 LEU A  47     -23.088  -7.270  -1.119  1.00  0.84           H  
ATOM    745 2HD1 LEU A  47     -23.886  -8.135   0.220  1.00  0.84           H  
ATOM    746 3HD1 LEU A  47     -24.733  -7.918  -1.328  1.00  0.84           H  
ATOM    747 1HD2 LEU A  47     -23.874  -5.023  -1.750  1.00  0.84           H  
ATOM    748 2HD2 LEU A  47     -25.527  -5.611  -1.991  1.00  0.84           H  
ATOM    749 3HD2 LEU A  47     -25.216  -4.247  -0.895  1.00  0.84           H  
ATOM    750  N   LEU A  48     -29.011  -5.420   1.291  1.00  0.85           N  
ATOM    751  CA  LEU A  48     -30.277  -5.693   1.960  1.00  0.85           C  
ATOM    752  C   LEU A  48     -30.403  -7.139   2.375  1.00  0.85           C  
ATOM    753  O   LEU A  48     -30.726  -7.424   3.526  1.00  0.85           O  
ATOM    754  CB  LEU A  48     -31.443  -5.280   1.052  1.00  0.85           C  
ATOM    755  CG  LEU A  48     -32.835  -5.461   1.647  1.00  0.85           C  
ATOM    756  CD1 LEU A  48     -32.918  -4.636   2.884  1.00  0.85           C  
ATOM    757  CD2 LEU A  48     -33.881  -5.009   0.655  1.00  0.85           C  
ATOM    758  H   LEU A  48     -29.005  -5.087   0.337  1.00  0.85           H  
ATOM    759  HA  LEU A  48     -30.329  -5.102   2.871  1.00  0.85           H  
ATOM    760 1HB  LEU A  48     -31.331  -4.236   0.780  1.00  0.85           H  
ATOM    761 2HB  LEU A  48     -31.401  -5.880   0.143  1.00  0.85           H  
ATOM    762  HG  LEU A  48     -32.998  -6.509   1.908  1.00  0.85           H  
ATOM    763 1HD1 LEU A  48     -33.897  -4.743   3.340  1.00  0.85           H  
ATOM    764 2HD1 LEU A  48     -32.158  -4.990   3.556  1.00  0.85           H  
ATOM    765 3HD1 LEU A  48     -32.746  -3.587   2.647  1.00  0.85           H  
ATOM    766 1HD2 LEU A  48     -34.873  -5.124   1.091  1.00  0.85           H  
ATOM    767 2HD2 LEU A  48     -33.718  -3.958   0.406  1.00  0.85           H  
ATOM    768 3HD2 LEU A  48     -33.809  -5.614  -0.248  1.00  0.85           H  
ATOM    769  N   ASP A  49     -30.063  -8.057   1.481  1.00  0.91           N  
ATOM    770  CA  ASP A  49     -30.193  -9.468   1.802  1.00  0.91           C  
ATOM    771  C   ASP A  49     -29.362  -9.858   3.024  1.00  0.91           C  
ATOM    772  O   ASP A  49     -29.797 -10.683   3.835  1.00  0.91           O  
ATOM    773  CB  ASP A  49     -29.760 -10.316   0.608  1.00  0.91           C  
ATOM    774  CG  ASP A  49     -30.747 -10.269  -0.560  1.00  0.91           C  
ATOM    775  OD1 ASP A  49     -31.855  -9.818  -0.375  1.00  0.91           O  
ATOM    776  OD2 ASP A  49     -30.374 -10.678  -1.631  1.00  0.91           O  
ATOM    777  H   ASP A  49     -29.764  -7.774   0.561  1.00  0.91           H  
ATOM    778  HA  ASP A  49     -31.241  -9.675   2.022  1.00  0.91           H  
ATOM    779 1HB  ASP A  49     -28.784  -9.978   0.259  1.00  0.91           H  
ATOM    780 2HB  ASP A  49     -29.648 -11.353   0.927  1.00  0.91           H  
ATOM    781  N   GLU A  50     -28.166  -9.277   3.172  1.00  1.07           N  
ATOM    782  CA  GLU A  50     -27.340  -9.652   4.312  1.00  1.07           C  
ATOM    783  C   GLU A  50     -27.885  -9.038   5.589  1.00  1.07           C  
ATOM    784  O   GLU A  50     -27.962  -9.702   6.623  1.00  1.07           O  
ATOM    785  CB  GLU A  50     -25.883  -9.234   4.110  1.00  1.07           C  
ATOM    786  CG  GLU A  50     -25.159  -9.996   2.991  1.00  1.07           C  
ATOM    787  CD  GLU A  50     -23.707  -9.590   2.818  1.00  1.07           C  
ATOM    788  OE1 GLU A  50     -23.270  -8.689   3.494  1.00  1.07           O  
ATOM    789  OE2 GLU A  50     -23.041 -10.186   2.003  1.00  1.07           O  
ATOM    790  H   GLU A  50     -27.848  -8.585   2.510  1.00  1.07           H  
ATOM    791  HA  GLU A  50     -27.367 -10.735   4.417  1.00  1.07           H  
ATOM    792 1HB  GLU A  50     -25.847  -8.169   3.870  1.00  1.07           H  
ATOM    793 2HB  GLU A  50     -25.330  -9.382   5.037  1.00  1.07           H  
ATOM    794 1HG  GLU A  50     -25.203 -11.063   3.208  1.00  1.07           H  
ATOM    795 2HG  GLU A  50     -25.691  -9.822   2.055  1.00  1.07           H  
ATOM    796  N   LEU A  51     -28.326  -7.787   5.524  1.00  1.40           N  
ATOM    797  CA  LEU A  51     -28.828  -7.163   6.736  1.00  1.40           C  
ATOM    798  C   LEU A  51     -30.060  -7.908   7.246  1.00  1.40           C  
ATOM    799  O   LEU A  51     -30.194  -8.168   8.451  1.00  1.40           O  
ATOM    800  CB  LEU A  51     -29.167  -5.706   6.454  1.00  1.40           C  
ATOM    801  CG  LEU A  51     -27.996  -4.756   6.184  1.00  1.40           C  
ATOM    802  CD1 LEU A  51     -28.556  -3.416   5.762  1.00  1.40           C  
ATOM    803  CD2 LEU A  51     -27.151  -4.624   7.427  1.00  1.40           C  
ATOM    804  H   LEU A  51     -28.276  -7.253   4.652  1.00  1.40           H  
ATOM    805  HA  LEU A  51     -28.051  -7.207   7.497  1.00  1.40           H  
ATOM    806 1HB  LEU A  51     -29.800  -5.686   5.565  1.00  1.40           H  
ATOM    807 2HB  LEU A  51     -29.740  -5.310   7.289  1.00  1.40           H  
ATOM    808  HG  LEU A  51     -27.388  -5.143   5.375  1.00  1.40           H  
ATOM    809 1HD1 LEU A  51     -27.770  -2.720   5.554  1.00  1.40           H  
ATOM    810 2HD1 LEU A  51     -29.160  -3.549   4.871  1.00  1.40           H  
ATOM    811 3HD1 LEU A  51     -29.162  -3.025   6.556  1.00  1.40           H  
ATOM    812 1HD2 LEU A  51     -26.325  -3.951   7.232  1.00  1.40           H  
ATOM    813 2HD2 LEU A  51     -27.759  -4.227   8.241  1.00  1.40           H  
ATOM    814 3HD2 LEU A  51     -26.762  -5.603   7.707  1.00  1.40           H  
ATOM    815  N   VAL A  52     -30.908  -8.327   6.310  1.00  2.05           N  
ATOM    816  CA  VAL A  52     -32.110  -9.086   6.613  1.00  2.05           C  
ATOM    817  C   VAL A  52     -31.768 -10.475   7.152  1.00  2.05           C  
ATOM    818  O   VAL A  52     -32.358 -10.927   8.136  1.00  2.05           O  
ATOM    819  CB  VAL A  52     -32.987  -9.175   5.365  1.00  2.05           C  
ATOM    820  CG1 VAL A  52     -34.148 -10.112   5.592  1.00  2.05           C  
ATOM    821  CG2 VAL A  52     -33.498  -7.801   5.039  1.00  2.05           C  
ATOM    822  H   VAL A  52     -30.730  -8.078   5.336  1.00  2.05           H  
ATOM    823  HA  VAL A  52     -32.666  -8.550   7.376  1.00  2.05           H  
ATOM    824  HB  VAL A  52     -32.388  -9.555   4.535  1.00  2.05           H  
ATOM    825 1HG1 VAL A  52     -34.756 -10.160   4.690  1.00  2.05           H  
ATOM    826 2HG1 VAL A  52     -33.771 -11.106   5.830  1.00  2.05           H  
ATOM    827 3HG1 VAL A  52     -34.753  -9.742   6.421  1.00  2.05           H  
ATOM    828 1HG2 VAL A  52     -34.088  -7.874   4.143  1.00  2.05           H  
ATOM    829 2HG2 VAL A  52     -34.105  -7.428   5.870  1.00  2.05           H  
ATOM    830 3HG2 VAL A  52     -32.675  -7.123   4.875  1.00  2.05           H  
ATOM    831  N   SER A  53     -30.793 -11.153   6.534  1.00  3.28           N  
ATOM    832  CA  SER A  53     -30.368 -12.482   6.970  1.00  3.28           C  
ATOM    833  C   SER A  53     -29.879 -12.455   8.419  1.00  3.28           C  
ATOM    834  O   SER A  53     -30.068 -13.414   9.170  1.00  3.28           O  
ATOM    835  CB  SER A  53     -29.264 -12.998   6.070  1.00  3.28           C  
ATOM    836  OG  SER A  53     -29.735 -13.202   4.763  1.00  3.28           O  
ATOM    837  H   SER A  53     -30.340 -10.759   5.710  1.00  3.28           H  
ATOM    838  HA  SER A  53     -31.222 -13.156   6.905  1.00  3.28           H  
ATOM    839 1HB  SER A  53     -28.444 -12.282   6.058  1.00  3.28           H  
ATOM    840 2HB  SER A  53     -28.877 -13.931   6.470  1.00  3.28           H  
ATOM    841  HG  SER A  53     -29.957 -12.307   4.421  1.00  3.28           H  
ATOM    842  N   LEU A  54     -29.294 -11.327   8.817  1.00  5.25           N  
ATOM    843  CA  LEU A  54     -28.776 -11.111  10.162  1.00  5.25           C  
ATOM    844  C   LEU A  54     -29.864 -10.730  11.183  1.00  5.25           C  
ATOM    845  O   LEU A  54     -29.562 -10.531  12.362  1.00  5.25           O  
ATOM    846  CB  LEU A  54     -27.707 -10.016  10.117  1.00  5.25           C  
ATOM    847  CG  LEU A  54     -26.430 -10.373   9.346  1.00  5.25           C  
ATOM    848  CD1 LEU A  54     -25.561  -9.132   9.221  1.00  5.25           C  
ATOM    849  CD2 LEU A  54     -25.702 -11.484  10.076  1.00  5.25           C  
ATOM    850  H   LEU A  54     -29.144 -10.592   8.123  1.00  5.25           H  
ATOM    851  HA  LEU A  54     -28.310 -12.037  10.494  1.00  5.25           H  
ATOM    852 1HB  LEU A  54     -28.137  -9.140   9.638  1.00  5.25           H  
ATOM    853 2HB  LEU A  54     -27.430  -9.753  11.134  1.00  5.25           H  
ATOM    854  HG  LEU A  54     -26.682 -10.717   8.355  1.00  5.25           H  
ATOM    855 1HD1 LEU A  54     -24.655  -9.377   8.668  1.00  5.25           H  
ATOM    856 2HD1 LEU A  54     -26.117  -8.361   8.684  1.00  5.25           H  
ATOM    857 3HD1 LEU A  54     -25.297  -8.770  10.212  1.00  5.25           H  
ATOM    858 1HD2 LEU A  54     -24.795 -11.743   9.530  1.00  5.25           H  
ATOM    859 2HD2 LEU A  54     -25.440 -11.150  11.080  1.00  5.25           H  
ATOM    860 3HD2 LEU A  54     -26.351 -12.357  10.141  1.00  5.25           H  
ATOM    861  N   GLY A  55     -31.126 -10.629  10.742  1.00  7.35           N  
ATOM    862  CA  GLY A  55     -32.244 -10.301  11.622  1.00  7.35           C  
ATOM    863  C   GLY A  55     -32.703  -8.838  11.626  1.00  7.35           C  
ATOM    864  O   GLY A  55     -33.543  -8.463  12.447  1.00  7.35           O  
ATOM    865  H   GLY A  55     -31.342 -10.802   9.762  1.00  7.35           H  
ATOM    866 1HA  GLY A  55     -33.089 -10.927  11.336  1.00  7.35           H  
ATOM    867 2HA  GLY A  55     -31.985 -10.593  12.638  1.00  7.35           H  
ATOM    868  N   THR A  56     -32.175  -8.005  10.733  1.00  8.16           N  
ATOM    869  CA  THR A  56     -32.598  -6.610  10.688  1.00  8.16           C  
ATOM    870  C   THR A  56     -33.887  -6.477   9.836  1.00  8.16           C  
ATOM    871  O   THR A  56     -33.918  -6.988   8.720  1.00  8.16           O  
ATOM    872  CB  THR A  56     -31.479  -5.729  10.120  1.00  8.16           C  
ATOM    873  OG1 THR A  56     -30.323  -5.810  10.959  1.00  8.16           O  
ATOM    874  CG2 THR A  56     -31.910  -4.313  10.016  1.00  8.16           C  
ATOM    875  H   THR A  56     -31.480  -8.326  10.056  1.00  8.16           H  
ATOM    876  HA  THR A  56     -32.758  -6.281  11.703  1.00  8.16           H  
ATOM    877  HB  THR A  56     -31.228  -6.068   9.131  1.00  8.16           H  
ATOM    878  HG1 THR A  56     -29.905  -6.671  10.841  1.00  8.16           H  
ATOM    879 1HG2 THR A  56     -31.103  -3.712   9.599  1.00  8.16           H  
ATOM    880 2HG2 THR A  56     -32.775  -4.250   9.372  1.00  8.16           H  
ATOM    881 3HG2 THR A  56     -32.163  -3.947  11.001  1.00  8.16           H  
ATOM    882  N   PRO A  57     -34.968  -5.828  10.327  1.00  6.96           N  
ATOM    883  CA  PRO A  57     -36.221  -5.619   9.612  1.00  6.96           C  
ATOM    884  C   PRO A  57     -35.950  -4.877   8.318  1.00  6.96           C  
ATOM    885  O   PRO A  57     -35.021  -4.075   8.254  1.00  6.96           O  
ATOM    886  CB  PRO A  57     -37.041  -4.765  10.587  1.00  6.96           C  
ATOM    887  CG  PRO A  57     -36.479  -5.093  11.949  1.00  6.96           C  
ATOM    888  CD  PRO A  57     -34.999  -5.335  11.728  1.00  6.96           C  
ATOM    889  HA  PRO A  57     -36.701  -6.590   9.420  1.00  6.96           H  
ATOM    890 1HB  PRO A  57     -36.938  -3.705  10.329  1.00  6.96           H  
ATOM    891 2HB  PRO A  57     -38.108  -5.014  10.496  1.00  6.96           H  
ATOM    892 1HG  PRO A  57     -36.668  -4.262  12.646  1.00  6.96           H  
ATOM    893 2HG  PRO A  57     -36.988  -5.975  12.364  1.00  6.96           H  
ATOM    894 1HD  PRO A  57     -34.419  -4.412  11.846  1.00  6.96           H  
ATOM    895 2HD  PRO A  57     -34.712  -6.121  12.443  1.00  6.96           H  
ATOM    896  N   LEU A  58     -36.781  -5.096   7.303  1.00  4.76           N  
ATOM    897  CA  LEU A  58     -36.550  -4.460   6.009  1.00  4.76           C  
ATOM    898  C   LEU A  58     -36.517  -2.942   6.043  1.00  4.76           C  
ATOM    899  O   LEU A  58     -35.647  -2.345   5.424  1.00  4.76           O  
ATOM    900  CB  LEU A  58     -37.652  -4.878   5.032  1.00  4.76           C  
ATOM    901  CG  LEU A  58     -37.603  -6.304   4.558  1.00  4.76           C  
ATOM    902  CD1 LEU A  58     -38.870  -6.644   3.798  1.00  4.76           C  
ATOM    903  CD2 LEU A  58     -36.423  -6.431   3.663  1.00  4.76           C  
ATOM    904  H   LEU A  58     -37.548  -5.745   7.410  1.00  4.76           H  
ATOM    905  HA  LEU A  58     -35.591  -4.814   5.631  1.00  4.76           H  
ATOM    906 1HB  LEU A  58     -38.616  -4.717   5.507  1.00  4.76           H  
ATOM    907 2HB  LEU A  58     -37.592  -4.233   4.151  1.00  4.76           H  
ATOM    908  HG  LEU A  58     -37.504  -6.979   5.409  1.00  4.76           H  
ATOM    909 1HD1 LEU A  58     -38.817  -7.673   3.443  1.00  4.76           H  
ATOM    910 2HD1 LEU A  58     -39.732  -6.532   4.456  1.00  4.76           H  
ATOM    911 3HD1 LEU A  58     -38.973  -5.971   2.947  1.00  4.76           H  
ATOM    912 1HD2 LEU A  58     -36.342  -7.455   3.298  1.00  4.76           H  
ATOM    913 2HD2 LEU A  58     -36.532  -5.751   2.820  1.00  4.76           H  
ATOM    914 3HD2 LEU A  58     -35.547  -6.164   4.223  1.00  4.76           H  
ATOM    915  N   LYS A  59     -37.398  -2.300   6.806  1.00  2.89           N  
ATOM    916  CA  LYS A  59     -37.379  -0.835   6.822  1.00  2.89           C  
ATOM    917  C   LYS A  59     -36.072  -0.303   7.405  1.00  2.89           C  
ATOM    918  O   LYS A  59     -35.520   0.701   6.942  1.00  2.89           O  
ATOM    919  CB  LYS A  59     -38.557  -0.296   7.627  1.00  2.89           C  
ATOM    920  CG  LYS A  59     -39.915  -0.495   6.964  1.00  2.89           C  
ATOM    921  CD  LYS A  59     -41.044   0.053   7.833  1.00  2.89           C  
ATOM    922  CE  LYS A  59     -42.403  -0.145   7.175  1.00  2.89           C  
ATOM    923  NZ  LYS A  59     -43.515   0.350   8.035  1.00  2.89           N  
ATOM    924  H   LYS A  59     -38.088  -2.814   7.334  1.00  2.89           H  
ATOM    925  HA  LYS A  59     -37.457  -0.478   5.794  1.00  2.89           H  
ATOM    926 1HB  LYS A  59     -38.583  -0.782   8.603  1.00  2.89           H  
ATOM    927 2HB  LYS A  59     -38.419   0.771   7.799  1.00  2.89           H  
ATOM    928 1HG  LYS A  59     -39.925   0.014   5.999  1.00  2.89           H  
ATOM    929 2HG  LYS A  59     -40.080  -1.559   6.795  1.00  2.89           H  
ATOM    930 1HD  LYS A  59     -41.040  -0.457   8.798  1.00  2.89           H  
ATOM    931 2HD  LYS A  59     -40.886   1.118   8.005  1.00  2.89           H  
ATOM    932 1HE  LYS A  59     -42.423   0.394   6.228  1.00  2.89           H  
ATOM    933 2HE  LYS A  59     -42.554  -1.207   6.980  1.00  2.89           H  
ATOM    934 1HZ  LYS A  59     -44.397   0.201   7.566  1.00  2.89           H  
ATOM    935 2HZ  LYS A  59     -43.512  -0.153   8.912  1.00  2.89           H  
ATOM    936 3HZ  LYS A  59     -43.391   1.336   8.213  1.00  2.89           H  
ATOM    937  N   VAL A  60     -35.571  -0.997   8.418  1.00  1.72           N  
ATOM    938  CA  VAL A  60     -34.352  -0.606   9.095  1.00  1.72           C  
ATOM    939  C   VAL A  60     -33.178  -0.877   8.180  1.00  1.72           C  
ATOM    940  O   VAL A  60     -32.250  -0.066   8.068  1.00  1.72           O  
ATOM    941  CB  VAL A  60     -34.188  -1.392  10.398  1.00  1.72           C  
ATOM    942  CG1 VAL A  60     -32.852  -1.072  11.028  1.00  1.72           C  
ATOM    943  CG2 VAL A  60     -35.335  -1.079  11.327  1.00  1.72           C  
ATOM    944  H   VAL A  60     -36.054  -1.829   8.724  1.00  1.72           H  
ATOM    945  HA  VAL A  60     -34.394   0.460   9.318  1.00  1.72           H  
ATOM    946  HB  VAL A  60     -34.200  -2.455  10.171  1.00  1.72           H  
ATOM    947 1HG1 VAL A  60     -32.734  -1.652  11.942  1.00  1.72           H  
ATOM    948 2HG1 VAL A  60     -32.053  -1.324  10.331  1.00  1.72           H  
ATOM    949 3HG1 VAL A  60     -32.806  -0.009  11.263  1.00  1.72           H  
ATOM    950 1HG2 VAL A  60     -35.225  -1.657  12.245  1.00  1.72           H  
ATOM    951 2HG2 VAL A  60     -35.333  -0.016  11.563  1.00  1.72           H  
ATOM    952 3HG2 VAL A  60     -36.273  -1.343  10.842  1.00  1.72           H  
ATOM    953  N   ALA A  61     -33.204  -2.044   7.540  1.00  1.10           N  
ATOM    954  CA  ALA A  61     -32.138  -2.421   6.646  1.00  1.10           C  
ATOM    955  C   ALA A  61     -32.026  -1.442   5.485  1.00  1.10           C  
ATOM    956  O   ALA A  61     -30.928  -0.985   5.167  1.00  1.10           O  
ATOM    957  CB  ALA A  61     -32.388  -3.816   6.120  1.00  1.10           C  
ATOM    958  H   ALA A  61     -33.984  -2.682   7.680  1.00  1.10           H  
ATOM    959  HA  ALA A  61     -31.209  -2.401   7.208  1.00  1.10           H  
ATOM    960 1HB  ALA A  61     -31.571  -4.091   5.478  1.00  1.10           H  
ATOM    961 2HB  ALA A  61     -32.455  -4.523   6.947  1.00  1.10           H  
ATOM    962 3HB  ALA A  61     -33.319  -3.823   5.571  1.00  1.10           H  
ATOM    963  N   GLU A  62     -33.158  -1.053   4.889  1.00  0.82           N  
ATOM    964  CA  GLU A  62     -33.105  -0.117   3.774  1.00  0.82           C  
ATOM    965  C   GLU A  62     -32.572   1.235   4.226  1.00  0.82           C  
ATOM    966  O   GLU A  62     -31.763   1.852   3.526  1.00  0.82           O  
ATOM    967  CB  GLU A  62     -34.476   0.029   3.105  1.00  0.82           C  
ATOM    968  CG  GLU A  62     -34.926  -1.218   2.300  1.00  0.82           C  
ATOM    969  CD  GLU A  62     -36.298  -1.074   1.662  1.00  0.82           C  
ATOM    970  OE1 GLU A  62     -36.963  -0.098   1.927  1.00  0.82           O  
ATOM    971  OE2 GLU A  62     -36.674  -1.938   0.900  1.00  0.82           O  
ATOM    972  H   GLU A  62     -34.055  -1.440   5.184  1.00  0.82           H  
ATOM    973  HA  GLU A  62     -32.419  -0.512   3.031  1.00  0.82           H  
ATOM    974 1HB  GLU A  62     -35.230   0.218   3.874  1.00  0.82           H  
ATOM    975 2HB  GLU A  62     -34.467   0.886   2.434  1.00  0.82           H  
ATOM    976 1HG  GLU A  62     -34.192  -1.414   1.519  1.00  0.82           H  
ATOM    977 2HG  GLU A  62     -34.934  -2.078   2.967  1.00  0.82           H  
ATOM    978  N   LYS A  63     -32.980   1.679   5.422  1.00  0.71           N  
ATOM    979  CA  LYS A  63     -32.489   2.937   5.965  1.00  0.71           C  
ATOM    980  C   LYS A  63     -30.978   2.861   6.151  1.00  0.71           C  
ATOM    981  O   LYS A  63     -30.255   3.777   5.761  1.00  0.71           O  
ATOM    982  CB  LYS A  63     -33.195   3.265   7.283  1.00  0.71           C  
ATOM    983  CG  LYS A  63     -32.807   4.601   7.940  1.00  0.71           C  
ATOM    984  CD  LYS A  63     -33.672   4.847   9.189  1.00  0.71           C  
ATOM    985  CE  LYS A  63     -33.425   6.223   9.821  1.00  0.71           C  
ATOM    986  NZ  LYS A  63     -32.081   6.331  10.444  1.00  0.71           N  
ATOM    987  H   LYS A  63     -33.673   1.151   5.957  1.00  0.71           H  
ATOM    988  HA  LYS A  63     -32.702   3.731   5.251  1.00  0.71           H  
ATOM    989 1HB  LYS A  63     -34.274   3.264   7.122  1.00  0.71           H  
ATOM    990 2HB  LYS A  63     -32.983   2.475   8.003  1.00  0.71           H  
ATOM    991 1HG  LYS A  63     -31.751   4.574   8.234  1.00  0.71           H  
ATOM    992 2HG  LYS A  63     -32.948   5.419   7.235  1.00  0.71           H  
ATOM    993 1HD  LYS A  63     -34.725   4.771   8.914  1.00  0.71           H  
ATOM    994 2HD  LYS A  63     -33.455   4.076   9.928  1.00  0.71           H  
ATOM    995 1HE  LYS A  63     -33.513   6.987   9.051  1.00  0.71           H  
ATOM    996 2HE  LYS A  63     -34.180   6.400  10.585  1.00  0.71           H  
ATOM    997 1HZ  LYS A  63     -31.955   7.246  10.838  1.00  0.71           H  
ATOM    998 2HZ  LYS A  63     -31.972   5.641  11.166  1.00  0.71           H  
ATOM    999 3HZ  LYS A  63     -31.351   6.188   9.734  1.00  0.71           H  
ATOM   1000  N   SER A  64     -30.496   1.743   6.709  1.00  0.69           N  
ATOM   1001  CA  SER A  64     -29.073   1.561   6.968  1.00  0.69           C  
ATOM   1002  C   SER A  64     -28.270   1.615   5.669  1.00  0.69           C  
ATOM   1003  O   SER A  64     -27.190   2.213   5.622  1.00  0.69           O  
ATOM   1004  CB  SER A  64     -28.849   0.225   7.647  1.00  0.69           C  
ATOM   1005  OG  SER A  64     -29.479   0.190   8.903  1.00  0.69           O  
ATOM   1006  H   SER A  64     -31.143   1.011   7.005  1.00  0.69           H  
ATOM   1007  HA  SER A  64     -28.735   2.365   7.623  1.00  0.69           H  
ATOM   1008 1HB  SER A  64     -29.235  -0.571   7.021  1.00  0.69           H  
ATOM   1009 2HB  SER A  64     -27.787   0.057   7.769  1.00  0.69           H  
ATOM   1010  HG  SER A  64     -30.442   0.260   8.708  1.00  0.69           H  
ATOM   1011  N   ILE A  65     -28.806   1.009   4.610  1.00  0.70           N  
ATOM   1012  CA  ILE A  65     -28.138   1.010   3.316  1.00  0.70           C  
ATOM   1013  C   ILE A  65     -28.075   2.424   2.777  1.00  0.70           C  
ATOM   1014  O   ILE A  65     -27.013   2.880   2.348  1.00  0.70           O  
ATOM   1015  CB  ILE A  65     -28.890   0.121   2.326  1.00  0.70           C  
ATOM   1016  CG1 ILE A  65     -28.772  -1.272   2.780  1.00  0.70           C  
ATOM   1017  CG2 ILE A  65     -28.307   0.285   0.932  1.00  0.70           C  
ATOM   1018  CD1 ILE A  65     -29.678  -2.191   2.125  1.00  0.70           C  
ATOM   1019  H   ILE A  65     -29.688   0.507   4.721  1.00  0.70           H  
ATOM   1020  HA  ILE A  65     -27.126   0.637   3.437  1.00  0.70           H  
ATOM   1021  HB  ILE A  65     -29.944   0.385   2.323  1.00  0.70           H  
ATOM   1022 1HG1 ILE A  65     -27.775  -1.614   2.593  1.00  0.70           H  
ATOM   1023 2HG1 ILE A  65     -28.949  -1.299   3.837  1.00  0.70           H  
ATOM   1024 1HG2 ILE A  65     -28.842  -0.359   0.239  1.00  0.70           H  
ATOM   1025 2HG2 ILE A  65     -28.401   1.324   0.610  1.00  0.70           H  
ATOM   1026 3HG2 ILE A  65     -27.249   0.006   0.943  1.00  0.70           H  
ATOM   1027 1HD1 ILE A  65     -29.492  -3.132   2.543  1.00  0.70           H  
ATOM   1028 2HD1 ILE A  65     -30.703  -1.898   2.314  1.00  0.70           H  
ATOM   1029 3HD1 ILE A  65     -29.488  -2.204   1.056  1.00  0.70           H  
ATOM   1030  N   TYR A  66     -29.203   3.128   2.836  1.00  0.70           N  
ATOM   1031  CA  TYR A  66     -29.262   4.499   2.375  1.00  0.70           C  
ATOM   1032  C   TYR A  66     -28.215   5.327   3.094  1.00  0.70           C  
ATOM   1033  O   TYR A  66     -27.412   6.004   2.450  1.00  0.70           O  
ATOM   1034  CB  TYR A  66     -30.667   5.066   2.592  1.00  0.70           C  
ATOM   1035  CG  TYR A  66     -30.837   6.536   2.241  1.00  0.70           C  
ATOM   1036  CD1 TYR A  66     -30.993   6.937   0.915  1.00  0.70           C  
ATOM   1037  CD2 TYR A  66     -30.866   7.481   3.257  1.00  0.70           C  
ATOM   1038  CE1 TYR A  66     -31.174   8.276   0.612  1.00  0.70           C  
ATOM   1039  CE2 TYR A  66     -31.048   8.815   2.955  1.00  0.70           C  
ATOM   1040  CZ  TYR A  66     -31.203   9.216   1.641  1.00  0.70           C  
ATOM   1041  OH  TYR A  66     -31.387  10.549   1.350  1.00  0.70           O  
ATOM   1042  H   TYR A  66     -30.051   2.693   3.204  1.00  0.70           H  
ATOM   1043  HA  TYR A  66     -29.034   4.517   1.309  1.00  0.70           H  
ATOM   1044 1HB  TYR A  66     -31.382   4.489   2.005  1.00  0.70           H  
ATOM   1045 2HB  TYR A  66     -30.942   4.941   3.633  1.00  0.70           H  
ATOM   1046  HD1 TYR A  66     -30.974   6.196   0.118  1.00  0.70           H  
ATOM   1047  HD2 TYR A  66     -30.745   7.165   4.297  1.00  0.70           H  
ATOM   1048  HE1 TYR A  66     -31.297   8.591  -0.425  1.00  0.70           H  
ATOM   1049  HE2 TYR A  66     -31.072   9.554   3.755  1.00  0.70           H  
ATOM   1050  HH  TYR A  66     -31.453  11.048   2.168  1.00  0.70           H  
ATOM   1051  N   GLU A  67     -28.183   5.254   4.421  1.00  0.70           N  
ATOM   1052  CA  GLU A  67     -27.228   6.040   5.181  1.00  0.70           C  
ATOM   1053  C   GLU A  67     -25.781   5.682   4.826  1.00  0.70           C  
ATOM   1054  O   GLU A  67     -24.922   6.568   4.748  1.00  0.70           O  
ATOM   1055  CB  GLU A  67     -27.482   5.879   6.680  1.00  0.70           C  
ATOM   1056  CG  GLU A  67     -28.774   6.544   7.169  1.00  0.70           C  
ATOM   1057  CD  GLU A  67     -29.038   6.350   8.645  1.00  0.70           C  
ATOM   1058  OE1 GLU A  67     -28.291   5.663   9.294  1.00  0.70           O  
ATOM   1059  OE2 GLU A  67     -30.022   6.885   9.126  1.00  0.70           O  
ATOM   1060  H   GLU A  67     -28.854   4.659   4.910  1.00  0.70           H  
ATOM   1061  HA  GLU A  67     -27.385   7.089   4.927  1.00  0.70           H  
ATOM   1062 1HB  GLU A  67     -27.547   4.814   6.917  1.00  0.70           H  
ATOM   1063 2HB  GLU A  67     -26.646   6.292   7.242  1.00  0.70           H  
ATOM   1064 1HG  GLU A  67     -28.720   7.611   6.958  1.00  0.70           H  
ATOM   1065 2HG  GLU A  67     -29.610   6.136   6.602  1.00  0.70           H  
ATOM   1066  N   ALA A  68     -25.492   4.390   4.589  1.00  0.70           N  
ATOM   1067  CA  ALA A  68     -24.138   3.994   4.205  1.00  0.70           C  
ATOM   1068  C   ALA A  68     -23.723   4.650   2.889  1.00  0.70           C  
ATOM   1069  O   ALA A  68     -22.588   5.123   2.748  1.00  0.70           O  
ATOM   1070  CB  ALA A  68     -24.046   2.483   4.054  1.00  0.70           C  
ATOM   1071  H   ALA A  68     -26.213   3.673   4.696  1.00  0.70           H  
ATOM   1072  HA  ALA A  68     -23.454   4.325   4.986  1.00  0.70           H  
ATOM   1073 1HB  ALA A  68     -23.031   2.199   3.786  1.00  0.70           H  
ATOM   1074 2HB  ALA A  68     -24.326   2.008   4.994  1.00  0.70           H  
ATOM   1075 3HB  ALA A  68     -24.732   2.159   3.268  1.00  0.70           H  
ATOM   1076  N   ASP A  69     -24.661   4.713   1.939  1.00  0.69           N  
ATOM   1077  CA  ASP A  69     -24.374   5.284   0.632  1.00  0.69           C  
ATOM   1078  C   ASP A  69     -24.286   6.806   0.707  1.00  0.69           C  
ATOM   1079  O   ASP A  69     -23.402   7.416   0.095  1.00  0.69           O  
ATOM   1080  CB  ASP A  69     -25.416   4.808  -0.378  1.00  0.69           C  
ATOM   1081  CG  ASP A  69     -25.261   3.288  -0.663  1.00  0.69           C  
ATOM   1082  OD1 ASP A  69     -24.255   2.734  -0.257  1.00  0.69           O  
ATOM   1083  OD2 ASP A  69     -26.125   2.706  -1.276  1.00  0.69           O  
ATOM   1084  H   ASP A  69     -25.583   4.307   2.120  1.00  0.69           H  
ATOM   1085  HA  ASP A  69     -23.406   4.909   0.303  1.00  0.69           H  
ATOM   1086 1HB  ASP A  69     -26.418   4.995   0.021  1.00  0.69           H  
ATOM   1087 2HB  ASP A  69     -25.316   5.366  -1.309  1.00  0.69           H  
ATOM   1088  N   ILE A  70     -25.148   7.426   1.514  1.00  0.68           N  
ATOM   1089  CA  ILE A  70     -25.082   8.869   1.666  1.00  0.68           C  
ATOM   1090  C   ILE A  70     -23.768   9.258   2.308  1.00  0.68           C  
ATOM   1091  O   ILE A  70     -23.107  10.200   1.866  1.00  0.68           O  
ATOM   1092  CB  ILE A  70     -26.226   9.426   2.533  1.00  0.68           C  
ATOM   1093  CG1 ILE A  70     -27.584   9.249   1.871  1.00  0.68           C  
ATOM   1094  CG2 ILE A  70     -25.965  10.856   2.792  1.00  0.68           C  
ATOM   1095  CD1 ILE A  70     -27.722   9.972   0.581  1.00  0.68           C  
ATOM   1096  H   ILE A  70     -25.865   6.889   2.000  1.00  0.68           H  
ATOM   1097  HA  ILE A  70     -25.136   9.328   0.685  1.00  0.68           H  
ATOM   1098  HB  ILE A  70     -26.257   8.885   3.479  1.00  0.68           H  
ATOM   1099 1HG1 ILE A  70     -27.762   8.207   1.682  1.00  0.68           H  
ATOM   1100 2HG1 ILE A  70     -28.342   9.614   2.550  1.00  0.68           H  
ATOM   1101 1HG2 ILE A  70     -26.751  11.272   3.417  1.00  0.68           H  
ATOM   1102 2HG2 ILE A  70     -25.008  10.965   3.290  1.00  0.68           H  
ATOM   1103 3HG2 ILE A  70     -25.943  11.360   1.849  1.00  0.68           H  
ATOM   1104 1HD1 ILE A  70     -28.710   9.801   0.187  1.00  0.68           H  
ATOM   1105 2HD1 ILE A  70     -27.573  11.038   0.734  1.00  0.68           H  
ATOM   1106 3HD1 ILE A  70     -26.991   9.597  -0.101  1.00  0.68           H  
ATOM   1107  N   SER A  71     -23.356   8.504   3.328  1.00  0.67           N  
ATOM   1108  CA  SER A  71     -22.117   8.799   4.015  1.00  0.67           C  
ATOM   1109  C   SER A  71     -20.950   8.683   3.052  1.00  0.67           C  
ATOM   1110  O   SER A  71     -20.073   9.553   3.019  1.00  0.67           O  
ATOM   1111  CB  SER A  71     -21.934   7.821   5.157  1.00  0.67           C  
ATOM   1112  OG  SER A  71     -22.947   7.979   6.114  1.00  0.67           O  
ATOM   1113  H   SER A  71     -23.931   7.731   3.662  1.00  0.67           H  
ATOM   1114  HA  SER A  71     -22.161   9.815   4.403  1.00  0.67           H  
ATOM   1115 1HB  SER A  71     -21.951   6.801   4.772  1.00  0.67           H  
ATOM   1116 2HB  SER A  71     -20.963   7.982   5.619  1.00  0.67           H  
ATOM   1117  HG  SER A  71     -23.763   7.621   5.687  1.00  0.67           H  
ATOM   1118  N   ALA A  72     -20.958   7.634   2.227  1.00  0.66           N  
ATOM   1119  CA  ALA A  72     -19.905   7.441   1.253  1.00  0.66           C  
ATOM   1120  C   ALA A  72     -19.834   8.606   0.272  1.00  0.66           C  
ATOM   1121  O   ALA A  72     -18.744   9.053  -0.083  1.00  0.66           O  
ATOM   1122  CB  ALA A  72     -20.127   6.155   0.523  1.00  0.66           C  
ATOM   1123  H   ALA A  72     -21.695   6.927   2.300  1.00  0.66           H  
ATOM   1124  HA  ALA A  72     -18.955   7.391   1.787  1.00  0.66           H  
ATOM   1125 1HB  ALA A  72     -19.322   5.994  -0.177  1.00  0.66           H  
ATOM   1126 2HB  ALA A  72     -20.158   5.342   1.241  1.00  0.66           H  
ATOM   1127 3HB  ALA A  72     -21.066   6.214   0.014  1.00  0.66           H  
ATOM   1128  N   MET A  73     -20.996   9.128  -0.153  1.00  0.65           N  
ATOM   1129  CA  MET A  73     -20.966  10.274  -1.053  1.00  0.65           C  
ATOM   1130  C   MET A  73     -20.469  11.525  -0.354  1.00  0.65           C  
ATOM   1131  O   MET A  73     -19.661  12.266  -0.907  1.00  0.65           O  
ATOM   1132  CB  MET A  73     -22.332  10.540  -1.675  1.00  0.65           C  
ATOM   1133  CG  MET A  73     -22.737   9.532  -2.705  1.00  0.65           C  
ATOM   1134  SD  MET A  73     -24.180  10.042  -3.569  1.00  0.65           S  
ATOM   1135  CE  MET A  73     -25.381   9.738  -2.309  1.00  0.65           C  
ATOM   1136  H   MET A  73     -21.884   8.714   0.132  1.00  0.65           H  
ATOM   1137  HA  MET A  73     -20.271  10.050  -1.859  1.00  0.65           H  
ATOM   1138 1HB  MET A  73     -23.089  10.533  -0.888  1.00  0.65           H  
ATOM   1139 2HB  MET A  73     -22.343  11.529  -2.135  1.00  0.65           H  
ATOM   1140 1HG  MET A  73     -21.934   9.398  -3.422  1.00  0.65           H  
ATOM   1141 2HG  MET A  73     -22.939   8.573  -2.223  1.00  0.65           H  
ATOM   1142 1HE  MET A  73     -26.369  10.018  -2.669  1.00  0.65           H  
ATOM   1143 2HE  MET A  73     -25.370   8.676  -2.043  1.00  0.65           H  
ATOM   1144 3HE  MET A  73     -25.131  10.331  -1.436  1.00  0.65           H  
ATOM   1145  N   LYS A  74     -20.881  11.738   0.891  1.00  0.66           N  
ATOM   1146  CA  LYS A  74     -20.458  12.919   1.636  1.00  0.66           C  
ATOM   1147  C   LYS A  74     -18.946  12.960   1.825  1.00  0.66           C  
ATOM   1148  O   LYS A  74     -18.328  14.036   1.793  1.00  0.66           O  
ATOM   1149  CB  LYS A  74     -21.148  12.983   2.993  1.00  0.66           C  
ATOM   1150  CG  LYS A  74     -22.623  13.362   2.944  1.00  0.66           C  
ATOM   1151  CD  LYS A  74     -23.271  13.209   4.315  1.00  0.66           C  
ATOM   1152  CE  LYS A  74     -22.738  14.233   5.304  1.00  0.66           C  
ATOM   1153  NZ  LYS A  74     -23.419  14.136   6.630  1.00  0.66           N  
ATOM   1154  H   LYS A  74     -21.540  11.088   1.319  1.00  0.66           H  
ATOM   1155  HA  LYS A  74     -20.744  13.798   1.068  1.00  0.66           H  
ATOM   1156 1HB  LYS A  74     -21.076  12.007   3.475  1.00  0.66           H  
ATOM   1157 2HB  LYS A  74     -20.631  13.698   3.629  1.00  0.66           H  
ATOM   1158 1HG  LYS A  74     -22.728  14.395   2.610  1.00  0.66           H  
ATOM   1159 2HG  LYS A  74     -23.137  12.720   2.231  1.00  0.66           H  
ATOM   1160 1HD  LYS A  74     -24.349  13.330   4.219  1.00  0.66           H  
ATOM   1161 2HD  LYS A  74     -23.070  12.208   4.694  1.00  0.66           H  
ATOM   1162 1HE  LYS A  74     -21.669  14.070   5.443  1.00  0.66           H  
ATOM   1163 2HE  LYS A  74     -22.894  15.233   4.900  1.00  0.66           H  
ATOM   1164 1HZ  LYS A  74     -23.037  14.831   7.256  1.00  0.66           H  
ATOM   1165 2HZ  LYS A  74     -24.409  14.297   6.513  1.00  0.66           H  
ATOM   1166 3HZ  LYS A  74     -23.271  13.216   7.020  1.00  0.66           H  
ATOM   1167  N   ASN A  75     -18.346  11.779   1.977  1.00  0.66           N  
ATOM   1168  CA  ASN A  75     -16.916  11.654   2.196  1.00  0.66           C  
ATOM   1169  C   ASN A  75     -16.105  11.558   0.901  1.00  0.66           C  
ATOM   1170  O   ASN A  75     -14.880  11.433   0.946  1.00  0.66           O  
ATOM   1171  CB  ASN A  75     -16.656  10.430   3.041  1.00  0.66           C  
ATOM   1172  CG  ASN A  75     -17.159  10.595   4.450  1.00  0.66           C  
ATOM   1173  OD1 ASN A  75     -17.143  11.700   5.008  1.00  0.66           O  
ATOM   1174  ND2 ASN A  75     -17.612   9.517   5.036  1.00  0.66           N  
ATOM   1175  H   ASN A  75     -18.920  10.934   2.005  1.00  0.66           H  
ATOM   1176  HA  ASN A  75     -16.573  12.539   2.730  1.00  0.66           H  
ATOM   1177 1HB  ASN A  75     -17.163   9.573   2.586  1.00  0.66           H  
ATOM   1178 2HB  ASN A  75     -15.590  10.214   3.059  1.00  0.66           H  
ATOM   1179 1HD2 ASN A  75     -17.964   9.566   5.970  1.00  0.66           H  
ATOM   1180 2HD2 ASN A  75     -17.611   8.647   4.546  1.00  0.66           H  
ATOM   1181  N   ALA A  76     -16.775  11.603  -0.248  1.00  0.66           N  
ATOM   1182  CA  ALA A  76     -16.104  11.531  -1.536  1.00  0.66           C  
ATOM   1183  C   ALA A  76     -15.685  12.917  -1.973  1.00  0.66           C  
ATOM   1184  O   ALA A  76     -16.217  13.923  -1.497  1.00  0.66           O  
ATOM   1185  CB  ALA A  76     -16.999  10.908  -2.594  1.00  0.66           C  
ATOM   1186  H   ALA A  76     -17.788  11.714  -0.250  1.00  0.66           H  
ATOM   1187  HA  ALA A  76     -15.213  10.920  -1.426  1.00  0.66           H  
ATOM   1188 1HB  ALA A  76     -16.462  10.853  -3.543  1.00  0.66           H  
ATOM   1189 2HB  ALA A  76     -17.284   9.906  -2.278  1.00  0.66           H  
ATOM   1190 3HB  ALA A  76     -17.894  11.516  -2.717  1.00  0.66           H  
ATOM   1191  N   ASP A  77     -14.733  12.992  -2.885  1.00  0.65           N  
ATOM   1192  CA  ASP A  77     -14.406  14.264  -3.497  1.00  0.65           C  
ATOM   1193  C   ASP A  77     -15.141  14.327  -4.844  1.00  0.65           C  
ATOM   1194  O   ASP A  77     -15.667  15.378  -5.256  1.00  0.65           O  
ATOM   1195  CB  ASP A  77     -12.894  14.349  -3.682  1.00  0.65           C  
ATOM   1196  CG  ASP A  77     -12.122  14.335  -2.346  1.00  0.65           C  
ATOM   1197  OD1 ASP A  77     -12.359  15.205  -1.542  1.00  0.65           O  
ATOM   1198  OD2 ASP A  77     -11.331  13.417  -2.125  1.00  0.65           O  
ATOM   1199  H   ASP A  77     -14.263  12.156  -3.217  1.00  0.65           H  
ATOM   1200  HA  ASP A  77     -14.747  15.081  -2.862  1.00  0.65           H  
ATOM   1201 1HB  ASP A  77     -12.566  13.499  -4.286  1.00  0.65           H  
ATOM   1202 2HB  ASP A  77     -12.642  15.255  -4.229  1.00  0.65           H  
ATOM   1203  N   ILE A  78     -15.188  13.154  -5.491  1.00  0.65           N  
ATOM   1204  CA  ILE A  78     -15.769  12.966  -6.813  1.00  0.65           C  
ATOM   1205  C   ILE A  78     -16.815  11.851  -6.862  1.00  0.65           C  
ATOM   1206  O   ILE A  78     -16.625  10.779  -6.286  1.00  0.65           O  
ATOM   1207  CB  ILE A  78     -14.674  12.618  -7.850  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78     -13.637  13.725  -7.954  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78     -15.287  12.354  -9.237  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78     -12.451  13.318  -8.742  1.00  0.65           C  
ATOM   1211  H   ILE A  78     -14.736  12.351  -5.054  1.00  0.65           H  
ATOM   1212  HA  ILE A  78     -16.249  13.895  -7.109  1.00  0.65           H  
ATOM   1213  HB  ILE A  78     -14.151  11.719  -7.519  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78     -14.067  14.578  -8.433  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78     -13.303  14.007  -6.964  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78     -14.494  12.100  -9.931  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78     -15.987  11.529  -9.192  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78     -15.805  13.251  -9.584  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78     -11.747  14.133  -8.777  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78     -11.998  12.463  -8.254  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78     -12.757  13.051  -9.751  1.00  0.65           H  
ATOM   1222  N   LEU A  79     -17.922  12.134  -7.512  1.00  0.66           N  
ATOM   1223  CA  LEU A  79     -18.941  11.146  -7.801  1.00  0.66           C  
ATOM   1224  C   LEU A  79     -18.836  10.748  -9.258  1.00  0.66           C  
ATOM   1225  O   LEU A  79     -18.869  11.609 -10.133  1.00  0.66           O  
ATOM   1226  CB  LEU A  79     -20.341  11.680  -7.517  1.00  0.66           C  
ATOM   1227  CG  LEU A  79     -21.492  10.780  -8.000  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79     -21.470   9.530  -7.316  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79     -22.772  11.409  -7.723  1.00  0.66           C  
ATOM   1230  H   LEU A  79     -18.027  13.070  -7.891  1.00  0.66           H  
ATOM   1231  HA  LEU A  79     -18.769  10.261  -7.190  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79     -20.453  11.813  -6.443  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79     -20.448  12.654  -7.998  1.00  0.66           H  
ATOM   1234  HG  LEU A  79     -21.383  10.612  -9.076  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79     -22.283   8.940  -7.678  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79     -20.535   9.028  -7.510  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79     -21.585   9.697  -6.246  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79     -23.581  10.773  -8.085  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79     -22.872  11.535  -6.661  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79     -22.802  12.360  -8.207  1.00  0.66           H  
ATOM   1241  N   LEU A  80     -18.659   9.465  -9.512  1.00  0.68           N  
ATOM   1242  CA  LEU A  80     -18.591   8.943 -10.863  1.00  0.68           C  
ATOM   1243  C   LEU A  80     -19.831   8.126 -11.136  1.00  0.68           C  
ATOM   1244  O   LEU A  80     -20.077   7.133 -10.453  1.00  0.68           O  
ATOM   1245  CB  LEU A  80     -17.356   8.080 -11.050  1.00  0.68           C  
ATOM   1246  CG  LEU A  80     -17.219   7.406 -12.397  1.00  0.68           C  
ATOM   1247  CD1 LEU A  80     -17.108   8.462 -13.495  1.00  0.68           C  
ATOM   1248  CD2 LEU A  80     -15.992   6.538 -12.359  1.00  0.68           C  
ATOM   1249  H   LEU A  80     -18.606   8.812  -8.734  1.00  0.68           H  
ATOM   1250  HA  LEU A  80     -18.551   9.770 -11.565  1.00  0.68           H  
ATOM   1251 1HB  LEU A  80     -16.486   8.691 -10.881  1.00  0.68           H  
ATOM   1252 2HB  LEU A  80     -17.404   7.303 -10.303  1.00  0.68           H  
ATOM   1253  HG  LEU A  80     -18.103   6.792 -12.595  1.00  0.68           H  
ATOM   1254 1HD1 LEU A  80     -17.011   7.978 -14.459  1.00  0.68           H  
ATOM   1255 2HD1 LEU A  80     -18.005   9.078 -13.496  1.00  0.68           H  
ATOM   1256 3HD1 LEU A  80     -16.238   9.089 -13.316  1.00  0.68           H  
ATOM   1257 1HD2 LEU A  80     -15.872   6.032 -13.313  1.00  0.68           H  
ATOM   1258 2HD2 LEU A  80     -15.139   7.174 -12.164  1.00  0.68           H  
ATOM   1259 3HD2 LEU A  80     -16.068   5.804 -11.575  1.00  0.68           H  
ATOM   1260  N   ALA A  81     -20.612   8.545 -12.115  1.00  0.73           N  
ATOM   1261  CA  ALA A  81     -21.843   7.848 -12.423  1.00  0.73           C  
ATOM   1262  C   ALA A  81     -21.770   7.140 -13.755  1.00  0.73           C  
ATOM   1263  O   ALA A  81     -21.209   7.680 -14.710  1.00  0.73           O  
ATOM   1264  CB  ALA A  81     -22.977   8.834 -12.441  1.00  0.73           C  
ATOM   1265  H   ALA A  81     -20.347   9.383 -12.634  1.00  0.73           H  
ATOM   1266  HA  ALA A  81     -22.020   7.102 -11.660  1.00  0.73           H  
ATOM   1267 1HB  ALA A  81     -23.879   8.307 -12.665  1.00  0.73           H  
ATOM   1268 2HB  ALA A  81     -23.056   9.315 -11.466  1.00  0.73           H  
ATOM   1269 3HB  ALA A  81     -22.795   9.583 -13.207  1.00  0.73           H  
ATOM   1270  N   VAL A  82     -22.415   5.979 -13.850  1.00  0.83           N  
ATOM   1271  CA  VAL A  82     -22.472   5.303 -15.137  1.00  0.83           C  
ATOM   1272  C   VAL A  82     -23.838   5.531 -15.791  1.00  0.83           C  
ATOM   1273  O   VAL A  82     -24.873   5.003 -15.375  1.00  0.83           O  
ATOM   1274  CB  VAL A  82     -22.193   3.803 -14.999  1.00  0.83           C  
ATOM   1275  CG1 VAL A  82     -22.237   3.161 -16.376  1.00  0.83           C  
ATOM   1276  CG2 VAL A  82     -20.853   3.608 -14.320  1.00  0.83           C  
ATOM   1277  H   VAL A  82     -22.825   5.566 -13.010  1.00  0.83           H  
ATOM   1278  HA  VAL A  82     -21.702   5.720 -15.777  1.00  0.83           H  
ATOM   1279  HB  VAL A  82     -22.976   3.343 -14.400  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  82     -22.054   2.092 -16.295  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  82     -23.213   3.328 -16.824  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  82     -21.469   3.615 -17.008  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  82     -20.655   2.544 -14.212  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  82     -20.078   4.070 -14.916  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  82     -20.878   4.074 -13.332  1.00  0.83           H  
ATOM   1286  N   LEU A  83     -23.824   6.342 -16.831  1.00  0.97           N  
ATOM   1287  CA  LEU A  83     -25.017   6.824 -17.518  1.00  0.97           C  
ATOM   1288  C   LEU A  83     -25.512   5.851 -18.590  1.00  0.97           C  
ATOM   1289  O   LEU A  83     -25.487   6.178 -19.777  1.00  0.97           O  
ATOM   1290  CB  LEU A  83     -24.703   8.177 -18.167  1.00  0.97           C  
ATOM   1291  CG  LEU A  83     -24.665   9.441 -17.248  1.00  0.97           C  
ATOM   1292  CD1 LEU A  83     -23.571   9.297 -16.250  1.00  0.97           C  
ATOM   1293  CD2 LEU A  83     -24.443  10.680 -18.119  1.00  0.97           C  
ATOM   1294  H   LEU A  83     -22.910   6.640 -17.160  1.00  0.97           H  
ATOM   1295  HA  LEU A  83     -25.809   6.955 -16.781  1.00  0.97           H  
ATOM   1296 1HB  LEU A  83     -23.718   8.096 -18.618  1.00  0.97           H  
ATOM   1297 2HB  LEU A  83     -25.426   8.357 -18.963  1.00  0.97           H  
ATOM   1298  HG  LEU A  83     -25.578   9.540 -16.710  1.00  0.97           H  
ATOM   1299 1HD1 LEU A  83     -23.536  10.181 -15.611  1.00  0.97           H  
ATOM   1300 2HD1 LEU A  83     -23.749   8.423 -15.639  1.00  0.97           H  
ATOM   1301 3HD1 LEU A  83     -22.637   9.186 -16.775  1.00  0.97           H  
ATOM   1302 1HD2 LEU A  83     -24.410  11.571 -17.488  1.00  0.97           H  
ATOM   1303 2HD2 LEU A  83     -23.499  10.576 -18.653  1.00  0.97           H  
ATOM   1304 3HD2 LEU A  83     -25.262  10.775 -18.837  1.00  0.97           H  
ATOM   1305  N   ASP A  84     -25.907   4.647 -18.176  1.00  1.15           N  
ATOM   1306  CA  ASP A  84     -26.396   3.621 -19.119  1.00  1.15           C  
ATOM   1307  C   ASP A  84     -27.932   3.551 -19.148  1.00  1.15           C  
ATOM   1308  O   ASP A  84     -28.607   4.161 -18.318  1.00  1.15           O  
ATOM   1309  CB  ASP A  84     -25.774   2.244 -18.793  1.00  1.15           C  
ATOM   1310  CG  ASP A  84     -25.688   1.212 -20.001  1.00  1.15           C  
ATOM   1311  OD1 ASP A  84     -26.402   1.354 -20.960  1.00  1.15           O  
ATOM   1312  OD2 ASP A  84     -24.858   0.326 -19.936  1.00  1.15           O  
ATOM   1313  H   ASP A  84     -25.859   4.472 -17.170  1.00  1.15           H  
ATOM   1314  HA  ASP A  84     -26.064   3.896 -20.121  1.00  1.15           H  
ATOM   1315 1HB  ASP A  84     -24.765   2.396 -18.414  1.00  1.15           H  
ATOM   1316 2HB  ASP A  84     -26.348   1.781 -17.990  1.00  1.15           H  
ATOM   1317  N   GLY A  85     -28.460   2.764 -20.091  1.00  1.31           N  
ATOM   1318  CA  GLY A  85     -29.896   2.529 -20.274  1.00  1.31           C  
ATOM   1319  C   GLY A  85     -30.544   3.559 -21.200  1.00  1.31           C  
ATOM   1320  O   GLY A  85     -29.910   4.528 -21.599  1.00  1.31           O  
ATOM   1321  H   GLY A  85     -27.805   2.290 -20.711  1.00  1.31           H  
ATOM   1322 1HA  GLY A  85     -30.042   1.530 -20.683  1.00  1.31           H  
ATOM   1323 2HA  GLY A  85     -30.390   2.551 -19.302  1.00  1.31           H  
ATOM   1324  N   ALA A  86     -31.826   3.346 -21.550  1.00  1.40           N  
ATOM   1325  CA  ALA A  86     -32.581   4.282 -22.419  1.00  1.40           C  
ATOM   1326  C   ALA A  86     -33.153   5.438 -21.584  1.00  1.40           C  
ATOM   1327  O   ALA A  86     -33.827   6.337 -22.087  1.00  1.40           O  
ATOM   1328  CB  ALA A  86     -33.693   3.558 -23.155  1.00  1.40           C  
ATOM   1329  H   ALA A  86     -32.294   2.519 -21.206  1.00  1.40           H  
ATOM   1330  HA  ALA A  86     -31.892   4.706 -23.152  1.00  1.40           H  
ATOM   1331 1HB  ALA A  86     -34.213   4.267 -23.801  1.00  1.40           H  
ATOM   1332 2HB  ALA A  86     -33.268   2.758 -23.762  1.00  1.40           H  
ATOM   1333 3HB  ALA A  86     -34.393   3.138 -22.438  1.00  1.40           H  
ATOM   1334  N   CYS A  87     -32.922   5.339 -20.286  1.00  1.40           N  
ATOM   1335  CA  CYS A  87     -33.296   6.293 -19.264  1.00  1.40           C  
ATOM   1336  C   CYS A  87     -32.478   5.948 -18.032  1.00  1.40           C  
ATOM   1337  O   CYS A  87     -32.417   4.786 -17.628  1.00  1.40           O  
ATOM   1338  CB  CYS A  87     -34.778   6.256 -18.928  1.00  1.40           C  
ATOM   1339  SG  CYS A  87     -35.248   7.522 -17.721  1.00  1.40           S  
ATOM   1340  H   CYS A  87     -32.383   4.545 -19.988  1.00  1.40           H  
ATOM   1341  HA  CYS A  87     -33.034   7.298 -19.596  1.00  1.40           H  
ATOM   1342 1HB  CYS A  87     -35.367   6.410 -19.834  1.00  1.40           H  
ATOM   1343 2HB  CYS A  87     -35.039   5.280 -18.519  1.00  1.40           H  
ATOM   1344  HG  CYS A  87     -34.356   7.156 -16.782  1.00  1.40           H  
ATOM   1345  N   ILE A  88     -31.854   6.944 -17.440  1.00  1.31           N  
ATOM   1346  CA  ILE A  88     -31.013   6.723 -16.273  1.00  1.31           C  
ATOM   1347  C   ILE A  88     -31.806   6.413 -15.018  1.00  1.31           C  
ATOM   1348  O   ILE A  88     -32.805   7.065 -14.719  1.00  1.31           O  
ATOM   1349  CB  ILE A  88     -30.051   7.901 -16.091  1.00  1.31           C  
ATOM   1350  CG1 ILE A  88     -29.124   7.885 -17.305  1.00  1.31           C  
ATOM   1351  CG2 ILE A  88     -29.262   7.841 -14.761  1.00  1.31           C  
ATOM   1352  CD1 ILE A  88     -28.278   9.036 -17.396  1.00  1.31           C  
ATOM   1353  H   ILE A  88     -31.946   7.876 -17.819  1.00  1.31           H  
ATOM   1354  HA  ILE A  88     -30.389   5.851 -16.481  1.00  1.31           H  
ATOM   1355  HB  ILE A  88     -30.620   8.832 -16.122  1.00  1.31           H  
ATOM   1356 1HG1 ILE A  88     -28.495   6.991 -17.258  1.00  1.31           H  
ATOM   1357 2HG1 ILE A  88     -29.723   7.834 -18.216  1.00  1.31           H  
ATOM   1358 1HG2 ILE A  88     -28.592   8.700 -14.696  1.00  1.31           H  
ATOM   1359 2HG2 ILE A  88     -29.955   7.864 -13.917  1.00  1.31           H  
ATOM   1360 3HG2 ILE A  88     -28.678   6.921 -14.726  1.00  1.31           H  
ATOM   1361 1HD1 ILE A  88     -27.649   8.951 -18.274  1.00  1.31           H  
ATOM   1362 2HD1 ILE A  88     -28.880   9.929 -17.467  1.00  1.31           H  
ATOM   1363 3HD1 ILE A  88     -27.683   9.063 -16.507  1.00  1.31           H  
ATOM   1364  N   ASP A  89     -31.350   5.377 -14.315  1.00  1.18           N  
ATOM   1365  CA  ASP A  89     -31.939   4.849 -13.087  1.00  1.18           C  
ATOM   1366  C   ASP A  89     -32.075   5.921 -12.022  1.00  1.18           C  
ATOM   1367  O   ASP A  89     -31.184   6.763 -11.864  1.00  1.18           O  
ATOM   1368  CB  ASP A  89     -31.073   3.711 -12.523  1.00  1.18           C  
ATOM   1369  CG  ASP A  89     -31.747   2.890 -11.389  1.00  1.18           C  
ATOM   1370  OD1 ASP A  89     -32.340   1.889 -11.704  1.00  1.18           O  
ATOM   1371  OD2 ASP A  89     -31.690   3.287 -10.238  1.00  1.18           O  
ATOM   1372  H   ASP A  89     -30.530   4.913 -14.679  1.00  1.18           H  
ATOM   1373  HA  ASP A  89     -32.934   4.465 -13.320  1.00  1.18           H  
ATOM   1374 1HB  ASP A  89     -30.812   3.027 -13.331  1.00  1.18           H  
ATOM   1375 2HB  ASP A  89     -30.139   4.125 -12.140  1.00  1.18           H  
ATOM   1376  N   ASP A  90     -33.176   5.854 -11.269  1.00  1.04           N  
ATOM   1377  CA  ASP A  90     -33.462   6.789 -10.185  1.00  1.04           C  
ATOM   1378  C   ASP A  90     -32.341   6.836  -9.147  1.00  1.04           C  
ATOM   1379  O   ASP A  90     -32.116   7.873  -8.524  1.00  1.04           O  
ATOM   1380  CB  ASP A  90     -34.750   6.384  -9.456  1.00  1.04           C  
ATOM   1381  CG  ASP A  90     -36.052   6.628 -10.231  1.00  1.04           C  
ATOM   1382  OD1 ASP A  90     -36.036   7.332 -11.208  1.00  1.04           O  
ATOM   1383  OD2 ASP A  90     -37.053   6.091  -9.823  1.00  1.04           O  
ATOM   1384  H   ASP A  90     -33.843   5.119 -11.462  1.00  1.04           H  
ATOM   1385  HA  ASP A  90     -33.587   7.782 -10.611  1.00  1.04           H  
ATOM   1386 1HB  ASP A  90     -34.692   5.320  -9.214  1.00  1.04           H  
ATOM   1387 2HB  ASP A  90     -34.806   6.921  -8.510  1.00  1.04           H  
ATOM   1388  N   GLY A  91     -31.662   5.708  -8.914  1.00  0.92           N  
ATOM   1389  CA  GLY A  91     -30.584   5.667  -7.940  1.00  0.92           C  
ATOM   1390  C   GLY A  91     -29.496   6.637  -8.360  1.00  0.92           C  
ATOM   1391  O   GLY A  91     -29.140   7.553  -7.620  1.00  0.92           O  
ATOM   1392  H   GLY A  91     -31.856   4.860  -9.450  1.00  0.92           H  
ATOM   1393 1HA  GLY A  91     -30.965   5.931  -6.953  1.00  0.92           H  
ATOM   1394 2HA  GLY A  91     -30.184   4.654  -7.885  1.00  0.92           H  
ATOM   1395  N   VAL A  92     -29.002   6.461  -9.579  1.00  0.83           N  
ATOM   1396  CA  VAL A  92     -27.950   7.315 -10.107  1.00  0.83           C  
ATOM   1397  C   VAL A  92     -28.401   8.756 -10.223  1.00  0.83           C  
ATOM   1398  O   VAL A  92     -27.656   9.683  -9.897  1.00  0.83           O  
ATOM   1399  CB  VAL A  92     -27.491   6.833 -11.484  1.00  0.83           C  
ATOM   1400  CG1 VAL A  92     -26.558   7.861 -12.086  1.00  0.83           C  
ATOM   1401  CG2 VAL A  92     -26.771   5.493 -11.353  1.00  0.83           C  
ATOM   1402  H   VAL A  92     -29.370   5.710 -10.147  1.00  0.83           H  
ATOM   1403  HA  VAL A  92     -27.099   7.269  -9.422  1.00  0.83           H  
ATOM   1404  HB  VAL A  92     -28.358   6.725 -12.139  1.00  0.83           H  
ATOM   1405 1HG1 VAL A  92     -26.227   7.529 -13.073  1.00  0.83           H  
ATOM   1406 2HG1 VAL A  92     -27.080   8.812 -12.180  1.00  0.83           H  
ATOM   1407 3HG1 VAL A  92     -25.706   7.977 -11.424  1.00  0.83           H  
ATOM   1408 1HG2 VAL A  92     -26.445   5.163 -12.340  1.00  0.83           H  
ATOM   1409 2HG2 VAL A  92     -25.904   5.612 -10.707  1.00  0.83           H  
ATOM   1410 3HG2 VAL A  92     -27.444   4.750 -10.923  1.00  0.83           H  
ATOM   1411  N   ALA A  93     -29.622   8.963 -10.713  1.00  0.77           N  
ATOM   1412  CA  ALA A  93     -30.113  10.320 -10.851  1.00  0.77           C  
ATOM   1413  C   ALA A  93     -30.145  11.026  -9.493  1.00  0.77           C  
ATOM   1414  O   ALA A  93     -29.715  12.180  -9.376  1.00  0.77           O  
ATOM   1415  CB  ALA A  93     -31.487  10.298 -11.477  1.00  0.77           C  
ATOM   1416  H   ALA A  93     -30.213   8.174 -10.986  1.00  0.77           H  
ATOM   1417  HA  ALA A  93     -29.425  10.864 -11.493  1.00  0.77           H  
ATOM   1418 1HB  ALA A  93     -31.849  11.315 -11.602  1.00  0.77           H  
ATOM   1419 2HB  ALA A  93     -31.438   9.800 -12.449  1.00  0.77           H  
ATOM   1420 3HB  ALA A  93     -32.164   9.749 -10.828  1.00  0.77           H  
ATOM   1421  N   PHE A  94     -30.600  10.313  -8.450  1.00  0.73           N  
ATOM   1422  CA  PHE A  94     -30.603  10.853  -7.099  1.00  0.73           C  
ATOM   1423  C   PHE A  94     -29.217  11.208  -6.642  1.00  0.73           C  
ATOM   1424  O   PHE A  94     -28.996  12.307  -6.135  1.00  0.73           O  
ATOM   1425  CB  PHE A  94     -31.200   9.886  -6.073  1.00  0.73           C  
ATOM   1426  CG  PHE A  94     -30.936  10.360  -4.640  1.00  0.73           C  
ATOM   1427  CD1 PHE A  94     -31.686  11.354  -4.030  1.00  0.73           C  
ATOM   1428  CD2 PHE A  94     -29.879   9.801  -3.919  1.00  0.73           C  
ATOM   1429  CE1 PHE A  94     -31.382  11.770  -2.733  1.00  0.73           C  
ATOM   1430  CE2 PHE A  94     -29.578  10.212  -2.649  1.00  0.73           C  
ATOM   1431  CZ  PHE A  94     -30.326  11.197  -2.049  1.00  0.73           C  
ATOM   1432  H   PHE A  94     -30.961   9.370  -8.586  1.00  0.73           H  
ATOM   1433  HA  PHE A  94     -31.203  11.764  -7.099  1.00  0.73           H  
ATOM   1434 1HB  PHE A  94     -32.272   9.795  -6.226  1.00  0.73           H  
ATOM   1435 2HB  PHE A  94     -30.762   8.898  -6.199  1.00  0.73           H  
ATOM   1436  HD1 PHE A  94     -32.513  11.811  -4.574  1.00  0.73           H  
ATOM   1437  HD2 PHE A  94     -29.282   9.024  -4.388  1.00  0.73           H  
ATOM   1438  HE1 PHE A  94     -31.974  12.552  -2.260  1.00  0.73           H  
ATOM   1439  HE2 PHE A  94     -28.747   9.756  -2.124  1.00  0.73           H  
ATOM   1440  HZ  PHE A  94     -30.088  11.526  -1.036  1.00  0.73           H  
ATOM   1441  N   GLU A  95     -28.284  10.268  -6.792  1.00  0.70           N  
ATOM   1442  CA  GLU A  95     -26.933  10.470  -6.305  1.00  0.70           C  
ATOM   1443  C   GLU A  95     -26.245  11.642  -6.997  1.00  0.70           C  
ATOM   1444  O   GLU A  95     -25.563  12.429  -6.339  1.00  0.70           O  
ATOM   1445  CB  GLU A  95     -26.159   9.165  -6.458  1.00  0.70           C  
ATOM   1446  CG  GLU A  95     -26.651   8.072  -5.465  1.00  0.70           C  
ATOM   1447  CD  GLU A  95     -26.001   6.749  -5.594  1.00  0.70           C  
ATOM   1448  OE1 GLU A  95     -25.429   6.484  -6.598  1.00  0.70           O  
ATOM   1449  OE2 GLU A  95     -26.050   5.994  -4.657  1.00  0.70           O  
ATOM   1450  H   GLU A  95     -28.536   9.380  -7.230  1.00  0.70           H  
ATOM   1451  HA  GLU A  95     -26.991  10.695  -5.243  1.00  0.70           H  
ATOM   1452 1HB  GLU A  95     -26.296   8.783  -7.471  1.00  0.70           H  
ATOM   1453 2HB  GLU A  95     -25.096   9.335  -6.315  1.00  0.70           H  
ATOM   1454 1HG  GLU A  95     -26.534   8.418  -4.462  1.00  0.70           H  
ATOM   1455 2HG  GLU A  95     -27.709   7.940  -5.629  1.00  0.70           H  
ATOM   1456  N   LEU A  96     -26.460  11.818  -8.302  1.00  0.68           N  
ATOM   1457  CA  LEU A  96     -25.900  12.982  -8.985  1.00  0.68           C  
ATOM   1458  C   LEU A  96     -26.523  14.273  -8.464  1.00  0.68           C  
ATOM   1459  O   LEU A  96     -25.819  15.251  -8.193  1.00  0.68           O  
ATOM   1460  CB  LEU A  96     -26.091  12.846 -10.497  1.00  0.68           C  
ATOM   1461  CG  LEU A  96     -25.190  11.807 -11.196  1.00  0.68           C  
ATOM   1462  CD1 LEU A  96     -25.669  11.582 -12.576  1.00  0.68           C  
ATOM   1463  CD2 LEU A  96     -23.774  12.377 -11.274  1.00  0.68           C  
ATOM   1464  H   LEU A  96     -27.011  11.132  -8.826  1.00  0.68           H  
ATOM   1465  HA  LEU A  96     -24.840  13.027  -8.786  1.00  0.68           H  
ATOM   1466 1HB  LEU A  96     -27.130  12.558 -10.684  1.00  0.68           H  
ATOM   1467 2HB  LEU A  96     -25.913  13.814 -10.962  1.00  0.68           H  
ATOM   1468  HG  LEU A  96     -25.207  10.861 -10.646  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  96     -25.031  10.868 -13.088  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  96     -26.688  11.201 -12.539  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  96     -25.640  12.535 -13.099  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  96     -23.111  11.685 -11.778  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  96     -23.806  13.314 -11.833  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  96     -23.406  12.566 -10.293  1.00  0.68           H  
ATOM   1475  N   GLY A  97     -27.839  14.262  -8.246  1.00  0.66           N  
ATOM   1476  CA  GLY A  97     -28.529  15.428  -7.717  1.00  0.66           C  
ATOM   1477  C   GLY A  97     -27.972  15.794  -6.345  1.00  0.66           C  
ATOM   1478  O   GLY A  97     -27.579  16.941  -6.098  1.00  0.66           O  
ATOM   1479  H   GLY A  97     -28.391  13.434  -8.481  1.00  0.66           H  
ATOM   1480 1HA  GLY A  97     -28.416  16.265  -8.405  1.00  0.66           H  
ATOM   1481 2HA  GLY A  97     -29.594  15.207  -7.638  1.00  0.66           H  
ATOM   1482  N   TYR A  98     -27.944  14.800  -5.459  1.00  0.65           N  
ATOM   1483  CA  TYR A  98     -27.463  14.937  -4.097  1.00  0.65           C  
ATOM   1484  C   TYR A  98     -26.042  15.459  -4.075  1.00  0.65           C  
ATOM   1485  O   TYR A  98     -25.744  16.428  -3.377  1.00  0.65           O  
ATOM   1486  CB  TYR A  98     -27.544  13.593  -3.372  1.00  0.65           C  
ATOM   1487  CG  TYR A  98     -27.030  13.638  -1.980  1.00  0.65           C  
ATOM   1488  CD1 TYR A  98     -27.829  14.164  -0.994  1.00  0.65           C  
ATOM   1489  CD2 TYR A  98     -25.770  13.163  -1.678  1.00  0.65           C  
ATOM   1490  CE1 TYR A  98     -27.375  14.236   0.289  1.00  0.65           C  
ATOM   1491  CE2 TYR A  98     -25.315  13.224  -0.386  1.00  0.65           C  
ATOM   1492  CZ  TYR A  98     -26.118  13.774   0.593  1.00  0.65           C  
ATOM   1493  OH  TYR A  98     -25.677  13.868   1.881  1.00  0.65           O  
ATOM   1494  H   TYR A  98     -28.279  13.889  -5.755  1.00  0.65           H  
ATOM   1495  HA  TYR A  98     -28.095  15.657  -3.579  1.00  0.65           H  
ATOM   1496 1HB  TYR A  98     -28.579  13.257  -3.350  1.00  0.65           H  
ATOM   1497 2HB  TYR A  98     -26.974  12.845  -3.925  1.00  0.65           H  
ATOM   1498  HD1 TYR A  98     -28.825  14.534  -1.242  1.00  0.65           H  
ATOM   1499  HD2 TYR A  98     -25.141  12.747  -2.464  1.00  0.65           H  
ATOM   1500  HE1 TYR A  98     -28.005  14.664   1.068  1.00  0.65           H  
ATOM   1501  HE2 TYR A  98     -24.319  12.851  -0.137  1.00  0.65           H  
ATOM   1502  HH  TYR A  98     -26.320  14.356   2.400  1.00  0.65           H  
ATOM   1503  N   ALA A  99     -25.166  14.828  -4.845  1.00  0.65           N  
ATOM   1504  CA  ALA A  99     -23.777  15.219  -4.898  1.00  0.65           C  
ATOM   1505  C   ALA A  99     -23.619  16.667  -5.321  1.00  0.65           C  
ATOM   1506  O   ALA A  99     -22.796  17.389  -4.758  1.00  0.65           O  
ATOM   1507  CB  ALA A  99     -23.061  14.311  -5.837  1.00  0.65           C  
ATOM   1508  H   ALA A  99     -25.462  14.033  -5.412  1.00  0.65           H  
ATOM   1509  HA  ALA A  99     -23.350  15.108  -3.905  1.00  0.65           H  
ATOM   1510 1HB  ALA A  99     -22.015  14.550  -5.891  1.00  0.65           H  
ATOM   1511 2HB  ALA A  99     -23.188  13.308  -5.467  1.00  0.65           H  
ATOM   1512 3HB  ALA A  99     -23.511  14.403  -6.818  1.00  0.65           H  
ATOM   1513  N   LYS A 100     -24.430  17.134  -6.276  1.00  0.64           N  
ATOM   1514  CA  LYS A 100     -24.316  18.538  -6.636  1.00  0.64           C  
ATOM   1515  C   LYS A 100     -24.817  19.423  -5.492  1.00  0.64           C  
ATOM   1516  O   LYS A 100     -24.207  20.446  -5.175  1.00  0.64           O  
ATOM   1517  CB  LYS A 100     -25.048  18.836  -7.947  1.00  0.64           C  
ATOM   1518  CG  LYS A 100     -24.380  18.235  -9.177  1.00  0.64           C  
ATOM   1519  CD  LYS A 100     -22.976  18.837  -9.371  1.00  0.64           C  
ATOM   1520  CE  LYS A 100     -23.069  20.282  -9.848  1.00  0.64           C  
ATOM   1521  NZ  LYS A 100     -21.733  20.927 -10.009  1.00  0.64           N  
ATOM   1522  H   LYS A 100     -25.094  16.525  -6.757  1.00  0.64           H  
ATOM   1523  HA  LYS A 100     -23.263  18.765  -6.792  1.00  0.64           H  
ATOM   1524 1HB  LYS A 100     -26.062  18.426  -7.890  1.00  0.64           H  
ATOM   1525 2HB  LYS A 100     -25.134  19.911  -8.086  1.00  0.64           H  
ATOM   1526 1HG  LYS A 100     -24.313  17.158  -9.068  1.00  0.64           H  
ATOM   1527 2HG  LYS A 100     -24.973  18.457 -10.057  1.00  0.64           H  
ATOM   1528 1HD  LYS A 100     -22.411  18.792  -8.437  1.00  0.64           H  
ATOM   1529 2HD  LYS A 100     -22.434  18.262 -10.121  1.00  0.64           H  
ATOM   1530 1HE  LYS A 100     -23.583  20.299 -10.813  1.00  0.64           H  
ATOM   1531 2HE  LYS A 100     -23.648  20.853  -9.127  1.00  0.64           H  
ATOM   1532 1HZ  LYS A 100     -21.849  21.871 -10.324  1.00  0.64           H  
ATOM   1533 2HZ  LYS A 100     -21.252  20.932  -9.130  1.00  0.64           H  
ATOM   1534 3HZ  LYS A 100     -21.149  20.448 -10.693  1.00  0.64           H  
ATOM   1535  N   ALA A 101     -25.876  18.985  -4.806  1.00  0.64           N  
ATOM   1536  CA  ALA A 101     -26.441  19.736  -3.686  1.00  0.64           C  
ATOM   1537  C   ALA A 101     -25.412  19.936  -2.576  1.00  0.64           C  
ATOM   1538  O   ALA A 101     -25.414  20.967  -1.898  1.00  0.64           O  
ATOM   1539  CB  ALA A 101     -27.660  19.023  -3.125  1.00  0.64           C  
ATOM   1540  H   ALA A 101     -26.338  18.125  -5.104  1.00  0.64           H  
ATOM   1541  HA  ALA A 101     -26.741  20.713  -4.055  1.00  0.64           H  
ATOM   1542 1HB  ALA A 101     -28.082  19.614  -2.316  1.00  0.64           H  
ATOM   1543 2HB  ALA A 101     -28.400  18.900  -3.915  1.00  0.64           H  
ATOM   1544 3HB  ALA A 101     -27.381  18.055  -2.745  1.00  0.64           H  
ATOM   1545  N   ILE A 102     -24.516  18.961  -2.408  1.00  0.64           N  
ATOM   1546  CA  ILE A 102     -23.493  19.037  -1.374  1.00  0.64           C  
ATOM   1547  C   ILE A 102     -22.113  19.417  -1.946  1.00  0.64           C  
ATOM   1548  O   ILE A 102     -21.084  19.181  -1.307  1.00  0.64           O  
ATOM   1549  CB  ILE A 102     -23.393  17.731  -0.561  1.00  0.64           C  
ATOM   1550  CG1 ILE A 102     -23.012  16.599  -1.416  1.00  0.64           C  
ATOM   1551  CG2 ILE A 102     -24.767  17.419   0.043  1.00  0.64           C  
ATOM   1552  CD1 ILE A 102     -22.581  15.377  -0.647  1.00  0.64           C  
ATOM   1553  H   ILE A 102     -24.595  18.123  -2.988  1.00  0.64           H  
ATOM   1554  HA  ILE A 102     -23.781  19.820  -0.676  1.00  0.64           H  
ATOM   1555  HB  ILE A 102     -22.651  17.839   0.227  1.00  0.64           H  
ATOM   1556 1HG1 ILE A 102     -23.857  16.328  -1.998  1.00  0.64           H  
ATOM   1557 2HG1 ILE A 102     -22.250  16.923  -2.074  1.00  0.64           H  
ATOM   1558 1HG2 ILE A 102     -24.711  16.498   0.622  1.00  0.64           H  
ATOM   1559 2HG2 ILE A 102     -25.074  18.237   0.690  1.00  0.64           H  
ATOM   1560 3HG2 ILE A 102     -25.497  17.296  -0.763  1.00  0.64           H  
ATOM   1561 1HD1 ILE A 102     -22.332  14.569  -1.337  1.00  0.64           H  
ATOM   1562 2HD1 ILE A 102     -21.719  15.624  -0.050  1.00  0.64           H  
ATOM   1563 3HD1 ILE A 102     -23.379  15.070   0.003  1.00  0.64           H  
ATOM   1564  N   ASN A 103     -22.114  20.049  -3.129  1.00  0.63           N  
ATOM   1565  CA  ASN A 103     -20.932  20.589  -3.814  1.00  0.63           C  
ATOM   1566  C   ASN A 103     -19.780  19.634  -4.159  1.00  0.63           C  
ATOM   1567  O   ASN A 103     -18.610  19.998  -4.015  1.00  0.63           O  
ATOM   1568  CB  ASN A 103     -20.375  21.751  -3.011  1.00  0.63           C  
ATOM   1569  CG  ASN A 103     -21.343  22.905  -2.918  1.00  0.63           C  
ATOM   1570  OD1 ASN A 103     -21.896  23.358  -3.928  1.00  0.63           O  
ATOM   1571  ND2 ASN A 103     -21.559  23.389  -1.719  1.00  0.63           N  
ATOM   1572  H   ASN A 103     -23.002  20.179  -3.611  1.00  0.63           H  
ATOM   1573  HA  ASN A 103     -21.286  20.987  -4.767  1.00  0.63           H  
ATOM   1574 1HB  ASN A 103     -20.120  21.424  -2.005  1.00  0.63           H  
ATOM   1575 2HB  ASN A 103     -19.457  22.102  -3.479  1.00  0.63           H  
ATOM   1576 1HD2 ASN A 103     -22.192  24.154  -1.594  1.00  0.63           H  
ATOM   1577 2HD2 ASN A 103     -21.093  22.992  -0.928  1.00  0.63           H  
ATOM   1578  N   LYS A 104     -20.094  18.438  -4.649  1.00  0.62           N  
ATOM   1579  CA  LYS A 104     -19.057  17.501  -5.082  1.00  0.62           C  
ATOM   1580  C   LYS A 104     -18.857  17.598  -6.588  1.00  0.62           C  
ATOM   1581  O   LYS A 104     -19.698  18.152  -7.303  1.00  0.62           O  
ATOM   1582  CB  LYS A 104     -19.412  16.066  -4.730  1.00  0.62           C  
ATOM   1583  CG  LYS A 104     -19.680  15.836  -3.292  1.00  0.62           C  
ATOM   1584  CD  LYS A 104     -18.482  16.082  -2.451  1.00  0.62           C  
ATOM   1585  CE  LYS A 104     -18.761  15.675  -1.025  1.00  0.62           C  
ATOM   1586  NZ  LYS A 104     -17.590  15.804  -0.169  1.00  0.62           N  
ATOM   1587  H   LYS A 104     -21.076  18.165  -4.721  1.00  0.62           H  
ATOM   1588  HA  LYS A 104     -18.116  17.760  -4.598  1.00  0.62           H  
ATOM   1589 1HB  LYS A 104     -20.286  15.780  -5.285  1.00  0.62           H  
ATOM   1590 2HB  LYS A 104     -18.598  15.401  -5.036  1.00  0.62           H  
ATOM   1591 1HG  LYS A 104     -20.417  16.538  -3.001  1.00  0.62           H  
ATOM   1592 2HG  LYS A 104     -20.056  14.827  -3.120  1.00  0.62           H  
ATOM   1593 1HD  LYS A 104     -17.638  15.510  -2.838  1.00  0.62           H  
ATOM   1594 2HD  LYS A 104     -18.229  17.142  -2.477  1.00  0.62           H  
ATOM   1595 1HE  LYS A 104     -19.562  16.282  -0.619  1.00  0.62           H  
ATOM   1596 2HE  LYS A 104     -19.066  14.641  -1.028  1.00  0.62           H  
ATOM   1597 1HZ  LYS A 104     -17.834  15.452   0.765  1.00  0.62           H  
ATOM   1598 2HZ  LYS A 104     -16.876  15.203  -0.580  1.00  0.62           H  
ATOM   1599 3HZ  LYS A 104     -17.270  16.752  -0.127  1.00  0.62           H  
ATOM   1600  N   VAL A 105     -17.736  17.079  -7.074  1.00  0.62           N  
ATOM   1601  CA  VAL A 105     -17.503  17.025  -8.510  1.00  0.62           C  
ATOM   1602  C   VAL A 105     -18.219  15.823  -9.073  1.00  0.62           C  
ATOM   1603  O   VAL A 105     -18.083  14.732  -8.527  1.00  0.62           O  
ATOM   1604  CB  VAL A 105     -16.005  16.910  -8.795  1.00  0.62           C  
ATOM   1605  CG1 VAL A 105     -15.731  16.711 -10.296  1.00  0.62           C  
ATOM   1606  CG2 VAL A 105     -15.309  18.145  -8.283  1.00  0.62           C  
ATOM   1607  H   VAL A 105     -17.051  16.650  -6.445  1.00  0.62           H  
ATOM   1608  HA  VAL A 105     -17.897  17.931  -8.973  1.00  0.62           H  
ATOM   1609  HB  VAL A 105     -15.632  16.054  -8.272  1.00  0.62           H  
ATOM   1610 1HG1 VAL A 105     -14.660  16.609 -10.460  1.00  0.62           H  
ATOM   1611 2HG1 VAL A 105     -16.233  15.806 -10.640  1.00  0.62           H  
ATOM   1612 3HG1 VAL A 105     -16.096  17.557 -10.853  1.00  0.62           H  
ATOM   1613 1HG2 VAL A 105     -14.243  18.055  -8.453  1.00  0.62           H  
ATOM   1614 2HG2 VAL A 105     -15.693  19.020  -8.808  1.00  0.62           H  
ATOM   1615 3HG2 VAL A 105     -15.501  18.247  -7.211  1.00  0.62           H  
ATOM   1616  N   CYS A 106     -19.007  16.017 -10.121  1.00  0.62           N  
ATOM   1617  CA  CYS A 106     -19.729  14.896 -10.713  1.00  0.62           C  
ATOM   1618  C   CYS A 106     -19.279  14.576 -12.134  1.00  0.62           C  
ATOM   1619  O   CYS A 106     -19.355  15.407 -13.042  1.00  0.62           O  
ATOM   1620  CB  CYS A 106     -21.234  15.163 -10.696  1.00  0.62           C  
ATOM   1621  SG  CYS A 106     -21.924  15.321  -9.044  1.00  0.62           S  
ATOM   1622  H   CYS A 106     -19.094  16.947 -10.510  1.00  0.62           H  
ATOM   1623  HA  CYS A 106     -19.549  14.013 -10.103  1.00  0.62           H  
ATOM   1624 1HB  CYS A 106     -21.446  16.087 -11.228  1.00  0.62           H  
ATOM   1625 2HB  CYS A 106     -21.746  14.363 -11.210  1.00  0.62           H  
ATOM   1626  HG  CYS A 106     -23.183  15.553  -9.424  1.00  0.62           H  
ATOM   1627  N   LEU A 107     -18.798  13.369 -12.317  1.00  0.64           N  
ATOM   1628  CA  LEU A 107     -18.354  12.938 -13.619  1.00  0.64           C  
ATOM   1629  C   LEU A 107     -19.272  11.834 -14.085  1.00  0.64           C  
ATOM   1630  O   LEU A 107     -19.732  11.026 -13.274  1.00  0.64           O  
ATOM   1631  CB  LEU A 107     -16.911  12.436 -13.567  1.00  0.64           C  
ATOM   1632  CG  LEU A 107     -15.876  13.426 -13.041  1.00  0.64           C  
ATOM   1633  CD1 LEU A 107     -14.555  12.734 -12.975  1.00  0.64           C  
ATOM   1634  CD2 LEU A 107     -15.810  14.652 -13.937  1.00  0.64           C  
ATOM   1635  H   LEU A 107     -18.756  12.727 -11.532  1.00  0.64           H  
ATOM   1636  HA  LEU A 107     -18.417  13.768 -14.313  1.00  0.64           H  
ATOM   1637 1HB  LEU A 107     -16.881  11.561 -12.922  1.00  0.64           H  
ATOM   1638 2HB  LEU A 107     -16.619  12.131 -14.568  1.00  0.64           H  
ATOM   1639  HG  LEU A 107     -16.153  13.731 -12.032  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 107     -13.805  13.412 -12.576  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 107     -14.654  11.870 -12.326  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 107     -14.258  12.410 -13.974  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 107     -15.074  15.351 -13.549  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 107     -15.525  14.348 -14.928  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 107     -16.783  15.140 -13.974  1.00  0.64           H  
ATOM   1646  N   GLY A 108     -19.527  11.786 -15.371  1.00  0.68           N  
ATOM   1647  CA  GLY A 108     -20.318  10.701 -15.896  1.00  0.68           C  
ATOM   1648  C   GLY A 108     -19.477   9.823 -16.791  1.00  0.68           C  
ATOM   1649  O   GLY A 108     -18.500  10.276 -17.383  1.00  0.68           O  
ATOM   1650  H   GLY A 108     -19.156  12.511 -15.982  1.00  0.68           H  
ATOM   1651 1HA  GLY A 108     -20.733  10.111 -15.083  1.00  0.68           H  
ATOM   1652 2HA  GLY A 108     -21.156  11.105 -16.457  1.00  0.68           H  
ATOM   1653  N   PHE A 109     -19.917   8.602 -16.959  1.00  0.77           N  
ATOM   1654  CA  PHE A 109     -19.313   7.650 -17.861  1.00  0.77           C  
ATOM   1655  C   PHE A 109     -20.397   6.910 -18.623  1.00  0.77           C  
ATOM   1656  O   PHE A 109     -21.293   6.310 -18.035  1.00  0.77           O  
ATOM   1657  CB  PHE A 109     -18.400   6.686 -17.085  1.00  0.77           C  
ATOM   1658  CG  PHE A 109     -17.851   5.599 -17.904  1.00  0.77           C  
ATOM   1659  CD1 PHE A 109     -17.197   5.843 -19.085  1.00  0.77           C  
ATOM   1660  CD2 PHE A 109     -18.006   4.303 -17.487  1.00  0.77           C  
ATOM   1661  CE1 PHE A 109     -16.730   4.799 -19.835  1.00  0.77           C  
ATOM   1662  CE2 PHE A 109     -17.528   3.262 -18.230  1.00  0.77           C  
ATOM   1663  CZ  PHE A 109     -16.896   3.513 -19.413  1.00  0.77           C  
ATOM   1664  H   PHE A 109     -20.688   8.293 -16.373  1.00  0.77           H  
ATOM   1665  HA  PHE A 109     -18.698   8.190 -18.575  1.00  0.77           H  
ATOM   1666 1HB  PHE A 109     -17.566   7.247 -16.671  1.00  0.77           H  
ATOM   1667 2HB  PHE A 109     -18.952   6.249 -16.249  1.00  0.77           H  
ATOM   1668  HD1 PHE A 109     -17.071   6.869 -19.431  1.00  0.77           H  
ATOM   1669  HD2 PHE A 109     -18.521   4.117 -16.557  1.00  0.77           H  
ATOM   1670  HE1 PHE A 109     -16.241   4.988 -20.761  1.00  0.77           H  
ATOM   1671  HE2 PHE A 109     -17.660   2.236 -17.892  1.00  0.77           H  
ATOM   1672  HZ  PHE A 109     -16.524   2.690 -20.018  1.00  0.77           H  
ATOM   1673  N   GLN A 110     -20.366   7.031 -19.941  1.00  0.90           N  
ATOM   1674  CA  GLN A 110     -21.371   6.408 -20.778  1.00  0.90           C  
ATOM   1675  C   GLN A 110     -20.833   5.112 -21.338  1.00  0.90           C  
ATOM   1676  O   GLN A 110     -19.700   5.052 -21.808  1.00  0.90           O  
ATOM   1677  CB  GLN A 110     -21.791   7.362 -21.907  1.00  0.90           C  
ATOM   1678  CG  GLN A 110     -22.501   8.619 -21.421  1.00  0.90           C  
ATOM   1679  CD  GLN A 110     -22.844   9.638 -22.542  1.00  0.90           C  
ATOM   1680  OE1 GLN A 110     -22.515   9.468 -23.738  1.00  0.90           O  
ATOM   1681  NE2 GLN A 110     -23.515  10.712 -22.128  1.00  0.90           N  
ATOM   1682  H   GLN A 110     -19.608   7.556 -20.369  1.00  0.90           H  
ATOM   1683  HA  GLN A 110     -22.247   6.180 -20.170  1.00  0.90           H  
ATOM   1684 1HB  GLN A 110     -20.908   7.667 -22.470  1.00  0.90           H  
ATOM   1685 2HB  GLN A 110     -22.458   6.840 -22.594  1.00  0.90           H  
ATOM   1686 1HG  GLN A 110     -23.442   8.310 -20.965  1.00  0.90           H  
ATOM   1687 2HG  GLN A 110     -21.878   9.103 -20.680  1.00  0.90           H  
ATOM   1688 1HE2 GLN A 110     -23.790  11.448 -22.754  1.00  0.90           H  
ATOM   1689 2HE2 GLN A 110     -23.766  10.790 -21.162  1.00  0.90           H  
ATOM   1690  N   THR A 111     -21.678   4.094 -21.338  1.00  1.10           N  
ATOM   1691  CA  THR A 111     -21.329   2.781 -21.861  1.00  1.10           C  
ATOM   1692  C   THR A 111     -22.176   2.390 -23.073  1.00  1.10           C  
ATOM   1693  O   THR A 111     -21.965   1.343 -23.686  1.00  1.10           O  
ATOM   1694  CB  THR A 111     -21.389   1.758 -20.717  1.00  1.10           C  
ATOM   1695  OG1 THR A 111     -22.686   1.783 -20.123  1.00  1.10           O  
ATOM   1696  CG2 THR A 111     -20.367   2.121 -19.660  1.00  1.10           C  
ATOM   1697  H   THR A 111     -22.594   4.220 -20.925  1.00  1.10           H  
ATOM   1698  HA  THR A 111     -20.291   2.818 -22.195  1.00  1.10           H  
ATOM   1699  HB  THR A 111     -21.182   0.758 -21.095  1.00  1.10           H  
ATOM   1700  HG1 THR A 111     -23.261   1.033 -20.415  1.00  1.10           H  
ATOM   1701 1HG2 THR A 111     -20.409   1.402 -18.843  1.00  1.10           H  
ATOM   1702 2HG2 THR A 111     -19.382   2.104 -20.113  1.00  1.10           H  
ATOM   1703 3HG2 THR A 111     -20.571   3.116 -19.271  1.00  1.10           H  
ATOM   1704  N   ASP A 112     -23.112   3.266 -23.436  1.00  1.38           N  
ATOM   1705  CA  ASP A 112     -23.979   3.054 -24.588  1.00  1.38           C  
ATOM   1706  C   ASP A 112     -24.144   4.359 -25.333  1.00  1.38           C  
ATOM   1707  O   ASP A 112     -25.036   5.172 -25.058  1.00  1.38           O  
ATOM   1708  CB  ASP A 112     -25.338   2.491 -24.182  1.00  1.38           C  
ATOM   1709  CG  ASP A 112     -26.278   2.161 -25.393  1.00  1.38           C  
ATOM   1710  OD1 ASP A 112     -26.026   2.575 -26.532  1.00  1.38           O  
ATOM   1711  OD2 ASP A 112     -27.251   1.469 -25.163  1.00  1.38           O  
ATOM   1712  H   ASP A 112     -23.217   4.104 -22.889  1.00  1.38           H  
ATOM   1713  HA  ASP A 112     -23.502   2.338 -25.258  1.00  1.38           H  
ATOM   1714 1HB  ASP A 112     -25.193   1.577 -23.593  1.00  1.38           H  
ATOM   1715 2HB  ASP A 112     -25.845   3.206 -23.529  1.00  1.38           H  
ATOM   1716  N   VAL A 113     -23.301   4.501 -26.334  1.00  1.73           N  
ATOM   1717  CA  VAL A 113     -23.166   5.696 -27.136  1.00  1.73           C  
ATOM   1718  C   VAL A 113     -24.349   5.951 -28.053  1.00  1.73           C  
ATOM   1719  O   VAL A 113     -24.400   6.989 -28.712  1.00  1.73           O  
ATOM   1720  CB  VAL A 113     -21.869   5.611 -27.946  1.00  1.73           C  
ATOM   1721  CG1 VAL A 113     -20.679   5.502 -26.986  1.00  1.73           C  
ATOM   1722  CG2 VAL A 113     -21.933   4.400 -28.866  1.00  1.73           C  
ATOM   1723  H   VAL A 113     -22.659   3.740 -26.508  1.00  1.73           H  
ATOM   1724  HA  VAL A 113     -23.080   6.543 -26.454  1.00  1.73           H  
ATOM   1725  HB  VAL A 113     -21.747   6.519 -28.537  1.00  1.73           H  
ATOM   1726 1HG1 VAL A 113     -19.750   5.449 -27.555  1.00  1.73           H  
ATOM   1727 2HG1 VAL A 113     -20.656   6.379 -26.337  1.00  1.73           H  
ATOM   1728 3HG1 VAL A 113     -20.780   4.603 -26.374  1.00  1.73           H  
ATOM   1729 1HG2 VAL A 113     -21.013   4.333 -29.446  1.00  1.73           H  
ATOM   1730 2HG2 VAL A 113     -22.054   3.496 -28.266  1.00  1.73           H  
ATOM   1731 3HG2 VAL A 113     -22.783   4.500 -29.543  1.00  1.73           H  
ATOM   1732  N   ARG A 114     -25.301   5.012 -28.133  1.00  2.13           N  
ATOM   1733  CA  ARG A 114     -26.438   5.258 -28.996  1.00  2.13           C  
ATOM   1734  C   ARG A 114     -27.341   6.326 -28.398  1.00  2.13           C  
ATOM   1735  O   ARG A 114     -28.118   6.948 -29.120  1.00  2.13           O  
ATOM   1736  CB  ARG A 114     -27.282   4.019 -29.175  1.00  2.13           C  
ATOM   1737  CG  ARG A 114     -26.644   2.870 -29.903  1.00  2.13           C  
ATOM   1738  CD  ARG A 114     -27.597   1.753 -29.943  1.00  2.13           C  
ATOM   1739  NE  ARG A 114     -27.896   1.316 -28.599  1.00  2.13           N  
ATOM   1740  CZ  ARG A 114     -28.916   0.502 -28.249  1.00  2.13           C  
ATOM   1741  NH1 ARG A 114     -29.736   0.013 -29.166  1.00  2.13           N  
ATOM   1742  NH2 ARG A 114     -29.093   0.209 -26.978  1.00  2.13           N  
ATOM   1743  H   ARG A 114     -25.277   4.150 -27.566  1.00  2.13           H  
ATOM   1744  HA  ARG A 114     -26.077   5.597 -29.966  1.00  2.13           H  
ATOM   1745 1HB  ARG A 114     -27.583   3.651 -28.193  1.00  2.13           H  
ATOM   1746 2HB  ARG A 114     -28.192   4.283 -29.711  1.00  2.13           H  
ATOM   1747 1HG  ARG A 114     -26.380   3.159 -30.918  1.00  2.13           H  
ATOM   1748 2HG  ARG A 114     -25.752   2.549 -29.357  1.00  2.13           H  
ATOM   1749 1HD  ARG A 114     -28.524   2.073 -30.415  1.00  2.13           H  
ATOM   1750 2HD  ARG A 114     -27.170   0.916 -30.491  1.00  2.13           H  
ATOM   1751  HE  ARG A 114     -27.288   1.688 -27.837  1.00  2.13           H  
ATOM   1752 1HH1 ARG A 114     -29.602   0.243 -30.140  1.00  2.13           H  
ATOM   1753 2HH1 ARG A 114     -30.500  -0.585 -28.886  1.00  2.13           H  
ATOM   1754 1HH2 ARG A 114     -28.446   0.614 -26.273  1.00  2.13           H  
ATOM   1755 2HH2 ARG A 114     -29.855  -0.377 -26.689  1.00  2.13           H  
ATOM   1756  N   ARG A 115     -27.270   6.521 -27.068  1.00  2.50           N  
ATOM   1757  CA  ARG A 115     -28.117   7.517 -26.409  1.00  2.50           C  
ATOM   1758  C   ARG A 115     -29.585   7.342 -26.833  1.00  2.50           C  
ATOM   1759  O   ARG A 115     -30.244   8.287 -27.261  1.00  2.50           O  
ATOM   1760  CB  ARG A 115     -27.584   8.908 -26.719  1.00  2.50           C  
ATOM   1761  CG  ARG A 115     -26.149   9.131 -26.181  1.00  2.50           C  
ATOM   1762  CD  ARG A 115     -25.600  10.476 -26.502  1.00  2.50           C  
ATOM   1763  NE  ARG A 115     -24.233  10.653 -25.981  1.00  2.50           N  
ATOM   1764  CZ  ARG A 115     -23.401  11.646 -26.316  1.00  2.50           C  
ATOM   1765  NH1 ARG A 115     -23.748  12.570 -27.193  1.00  2.50           N  
ATOM   1766  NH2 ARG A 115     -22.224  11.664 -25.740  1.00  2.50           N  
ATOM   1767  H   ARG A 115     -26.592   5.992 -26.510  1.00  2.50           H  
ATOM   1768  HA  ARG A 115     -28.052   7.362 -25.330  1.00  2.50           H  
ATOM   1769 1HB  ARG A 115     -27.576   9.081 -27.793  1.00  2.50           H  
ATOM   1770 2HB  ARG A 115     -28.237   9.655 -26.266  1.00  2.50           H  
ATOM   1771 1HG  ARG A 115     -26.152   9.013 -25.098  1.00  2.50           H  
ATOM   1772 2HG  ARG A 115     -25.484   8.384 -26.616  1.00  2.50           H  
ATOM   1773 1HD  ARG A 115     -25.573  10.604 -27.584  1.00  2.50           H  
ATOM   1774 2HD  ARG A 115     -26.235  11.242 -26.058  1.00  2.50           H  
ATOM   1775  HE  ARG A 115     -23.868   9.998 -25.275  1.00  2.50           H  
ATOM   1776 1HH1 ARG A 115     -24.660  12.538 -27.628  1.00  2.50           H  
ATOM   1777 2HH1 ARG A 115     -23.101  13.309 -27.431  1.00  2.50           H  
ATOM   1778 1HH2 ARG A 115     -22.016  10.918 -25.064  1.00  2.50           H  
ATOM   1779 2HH2 ARG A 115     -21.555  12.385 -25.952  1.00  2.50           H  
ATOM   1780  N   GLN A 116     -30.065   6.103 -26.707  1.00  2.76           N  
ATOM   1781  CA  GLN A 116     -31.403   5.655 -27.103  1.00  2.76           C  
ATOM   1782  C   GLN A 116     -32.562   6.438 -26.500  1.00  2.76           C  
ATOM   1783  O   GLN A 116     -32.514   6.795 -25.329  1.00  2.76           O  
ATOM   1784  CB  GLN A 116     -31.578   4.174 -26.739  1.00  2.76           C  
ATOM   1785  CG  GLN A 116     -32.936   3.576 -27.126  1.00  2.76           C  
ATOM   1786  CD  GLN A 116     -33.046   2.098 -26.802  1.00  2.76           C  
ATOM   1787  OE1 GLN A 116     -32.098   1.483 -26.309  1.00  2.76           O  
ATOM   1788  NE2 GLN A 116     -34.213   1.521 -27.069  1.00  2.76           N  
ATOM   1789  H   GLN A 116     -29.434   5.412 -26.323  1.00  2.76           H  
ATOM   1790  HA  GLN A 116     -31.474   5.754 -28.187  1.00  2.76           H  
ATOM   1791 1HB  GLN A 116     -30.796   3.587 -27.227  1.00  2.76           H  
ATOM   1792 2HB  GLN A 116     -31.452   4.052 -25.664  1.00  2.76           H  
ATOM   1793 1HG  GLN A 116     -33.716   4.084 -26.562  1.00  2.76           H  
ATOM   1794 2HG  GLN A 116     -33.097   3.709 -28.194  1.00  2.76           H  
ATOM   1795 1HE2 GLN A 116     -34.349   0.549 -26.873  1.00  2.76           H  
ATOM   1796 2HE2 GLN A 116     -34.958   2.058 -27.464  1.00  2.76           H  
ATOM   1797  N   ALA A 117     -33.594   6.680 -27.338  1.00  2.81           N  
ATOM   1798  CA  ALA A 117     -34.856   7.371 -27.009  1.00  2.81           C  
ATOM   1799  C   ALA A 117     -34.704   8.883 -27.142  1.00  2.81           C  
ATOM   1800  O   ALA A 117     -33.617   9.392 -26.906  1.00  2.81           O  
ATOM   1801  CB  ALA A 117     -35.337   7.047 -25.585  1.00  2.81           C  
ATOM   1802  H   ALA A 117     -33.490   6.348 -28.285  1.00  2.81           H  
ATOM   1803  HA  ALA A 117     -35.597   7.005 -27.710  1.00  2.81           H  
ATOM   1804 1HB  ALA A 117     -36.287   7.531 -25.400  1.00  2.81           H  
ATOM   1805 2HB  ALA A 117     -35.463   5.972 -25.480  1.00  2.81           H  
ATOM   1806 3HB  ALA A 117     -34.646   7.395 -24.830  1.00  2.81           H  
ATOM   1807  N   PRO A 118     -35.773   9.650 -27.464  1.00  2.65           N  
ATOM   1808  CA  PRO A 118     -35.801  11.114 -27.477  1.00  2.65           C  
ATOM   1809  C   PRO A 118     -35.234  11.692 -26.178  1.00  2.65           C  
ATOM   1810  O   PRO A 118     -34.656  12.777 -26.163  1.00  2.65           O  
ATOM   1811  CB  PRO A 118     -37.292  11.410 -27.635  1.00  2.65           C  
ATOM   1812  CG  PRO A 118     -37.823  10.227 -28.415  1.00  2.65           C  
ATOM   1813  CD  PRO A 118     -37.056   9.031 -27.891  1.00  2.65           C  
ATOM   1814  HA  PRO A 118     -35.229  11.479 -28.346  1.00  2.65           H  
ATOM   1815 1HB  PRO A 118     -37.760  11.520 -26.644  1.00  2.65           H  
ATOM   1816 2HB  PRO A 118     -37.431  12.364 -28.162  1.00  2.65           H  
ATOM   1817 1HG  PRO A 118     -38.910  10.130 -28.266  1.00  2.65           H  
ATOM   1818 2HG  PRO A 118     -37.667  10.390 -29.493  1.00  2.65           H  
ATOM   1819 1HD  PRO A 118     -37.587   8.575 -27.047  1.00  2.65           H  
ATOM   1820 2HD  PRO A 118     -36.916   8.341 -28.732  1.00  2.65           H  
ATOM   1821  N   THR A 119     -35.413  10.941 -25.088  1.00  2.33           N  
ATOM   1822  CA  THR A 119     -34.918  11.282 -23.767  1.00  2.33           C  
ATOM   1823  C   THR A 119     -33.396  11.313 -23.746  1.00  2.33           C  
ATOM   1824  O   THR A 119     -32.785  12.113 -23.027  1.00  2.33           O  
ATOM   1825  CB  THR A 119     -35.385  10.258 -22.710  1.00  2.33           C  
ATOM   1826  OG1 THR A 119     -36.820  10.262 -22.627  1.00  2.33           O  
ATOM   1827  CG2 THR A 119     -34.779  10.578 -21.340  1.00  2.33           C  
ATOM   1828  H   THR A 119     -35.911  10.072 -25.179  1.00  2.33           H  
ATOM   1829  HA  THR A 119     -35.286  12.271 -23.497  1.00  2.33           H  
ATOM   1830  HB  THR A 119     -35.052   9.260 -23.009  1.00  2.33           H  
ATOM   1831  HG1 THR A 119     -37.097   9.631 -21.953  1.00  2.33           H  
ATOM   1832 1HG2 THR A 119     -35.109   9.836 -20.613  1.00  2.33           H  
ATOM   1833 2HG2 THR A 119     -33.697  10.549 -21.415  1.00  2.33           H  
ATOM   1834 3HG2 THR A 119     -35.097  11.569 -21.019  1.00  2.33           H  
ATOM   1835  N   GLY A 120     -32.773  10.374 -24.448  1.00  1.96           N  
ATOM   1836  CA  GLY A 120     -31.344  10.209 -24.387  1.00  1.96           C  
ATOM   1837  C   GLY A 120     -31.000   9.896 -22.951  1.00  1.96           C  
ATOM   1838  O   GLY A 120     -31.571   8.999 -22.338  1.00  1.96           O  
ATOM   1839  H   GLY A 120     -33.289   9.775 -25.083  1.00  1.96           H  
ATOM   1840 1HA  GLY A 120     -31.044   9.386 -25.039  1.00  1.96           H  
ATOM   1841 2HA  GLY A 120     -30.840  11.113 -24.722  1.00  1.96           H  
ATOM   1842  N   ASN A 121     -30.109  10.679 -22.384  1.00  1.62           N  
ATOM   1843  CA  ASN A 121     -29.690  10.475 -21.011  1.00  1.62           C  
ATOM   1844  C   ASN A 121     -30.403  11.417 -20.069  1.00  1.62           C  
ATOM   1845  O   ASN A 121     -30.000  11.538 -18.921  1.00  1.62           O  
ATOM   1846  CB  ASN A 121     -28.215  10.710 -20.897  1.00  1.62           C  
ATOM   1847  CG  ASN A 121     -27.440   9.698 -21.610  1.00  1.62           C  
ATOM   1848  OD1 ASN A 121     -27.695   8.492 -21.543  1.00  1.62           O  
ATOM   1849  ND2 ASN A 121     -26.502  10.168 -22.355  1.00  1.62           N  
ATOM   1850  H   ASN A 121     -29.687  11.427 -22.919  1.00  1.62           H  
ATOM   1851  HA  ASN A 121     -29.933   9.454 -20.712  1.00  1.62           H  
ATOM   1852 1HB  ASN A 121     -27.985  11.683 -21.314  1.00  1.62           H  
ATOM   1853 2HB  ASN A 121     -27.918  10.730 -19.854  1.00  1.62           H  
ATOM   1854 1HD2 ASN A 121     -25.944   9.537 -22.898  1.00  1.62           H  
ATOM   1855 2HD2 ASN A 121     -26.361  11.185 -22.396  1.00  1.62           H  
ATOM   1856  N   ASN A 122     -31.476  12.059 -20.538  1.00  1.34           N  
ATOM   1857  CA  ASN A 122     -32.174  13.069 -19.767  1.00  1.34           C  
ATOM   1858  C   ASN A 122     -31.215  14.216 -19.479  1.00  1.34           C  
ATOM   1859  O   ASN A 122     -30.407  14.134 -18.555  1.00  1.34           O  
ATOM   1860  CB  ASN A 122     -32.786  12.545 -18.487  1.00  1.34           C  
ATOM   1861  CG  ASN A 122     -33.699  13.592 -17.835  1.00  1.34           C  
ATOM   1862  OD1 ASN A 122     -33.469  14.826 -17.875  1.00  1.34           O  
ATOM   1863  ND2 ASN A 122     -34.754  13.109 -17.228  1.00  1.34           N  
ATOM   1864  H   ASN A 122     -31.795  11.885 -21.488  1.00  1.34           H  
ATOM   1865  HA  ASN A 122     -33.015  13.412 -20.359  1.00  1.34           H  
ATOM   1866 1HB  ASN A 122     -33.368  11.644 -18.701  1.00  1.34           H  
ATOM   1867 2HB  ASN A 122     -32.018  12.274 -17.775  1.00  1.34           H  
ATOM   1868 1HD2 ASN A 122     -35.401  13.727 -16.779  1.00  1.34           H  
ATOM   1869 2HD2 ASN A 122     -34.915  12.122 -17.213  1.00  1.34           H  
ATOM   1870  N   PRO A 123     -31.269  15.314 -20.243  1.00  1.14           N  
ATOM   1871  CA  PRO A 123     -30.396  16.462 -20.138  1.00  1.14           C  
ATOM   1872  C   PRO A 123     -30.162  16.918 -18.705  1.00  1.14           C  
ATOM   1873  O   PRO A 123     -29.124  17.500 -18.427  1.00  1.14           O  
ATOM   1874  CB  PRO A 123     -31.149  17.522 -20.947  1.00  1.14           C  
ATOM   1875  CG  PRO A 123     -31.898  16.727 -21.987  1.00  1.14           C  
ATOM   1876  CD  PRO A 123     -32.321  15.462 -21.281  1.00  1.14           C  
ATOM   1877  HA  PRO A 123     -29.440  16.221 -20.624  1.00  1.14           H  
ATOM   1878 1HB  PRO A 123     -31.814  18.098 -20.285  1.00  1.14           H  
ATOM   1879 2HB  PRO A 123     -30.436  18.235 -21.387  1.00  1.14           H  
ATOM   1880 1HG  PRO A 123     -32.752  17.305 -22.366  1.00  1.14           H  
ATOM   1881 2HG  PRO A 123     -31.243  16.524 -22.849  1.00  1.14           H  
ATOM   1882 1HD  PRO A 123     -33.313  15.600 -20.821  1.00  1.14           H  
ATOM   1883 2HD  PRO A 123     -32.291  14.629 -22.009  1.00  1.14           H  
ATOM   1884  N   MET A 124     -31.092  16.694 -17.773  1.00  1.00           N  
ATOM   1885  CA  MET A 124     -30.845  17.167 -16.410  1.00  1.00           C  
ATOM   1886  C   MET A 124     -29.672  16.426 -15.763  1.00  1.00           C  
ATOM   1887  O   MET A 124     -28.972  16.963 -14.900  1.00  1.00           O  
ATOM   1888  CB  MET A 124     -32.104  17.044 -15.580  1.00  1.00           C  
ATOM   1889  CG  MET A 124     -33.198  17.967 -16.069  1.00  1.00           C  
ATOM   1890  SD  MET A 124     -32.687  19.706 -16.017  1.00  1.00           S  
ATOM   1891  CE  MET A 124     -32.141  19.981 -17.706  1.00  1.00           C  
ATOM   1892  H   MET A 124     -31.946  16.168 -17.977  1.00  1.00           H  
ATOM   1893  HA  MET A 124     -30.578  18.221 -16.461  1.00  1.00           H  
ATOM   1894 1HB  MET A 124     -32.471  16.018 -15.623  1.00  1.00           H  
ATOM   1895 2HB  MET A 124     -31.888  17.278 -14.539  1.00  1.00           H  
ATOM   1896 1HG  MET A 124     -33.453  17.708 -17.098  1.00  1.00           H  
ATOM   1897 2HG  MET A 124     -34.089  17.847 -15.452  1.00  1.00           H  
ATOM   1898 1HE  MET A 124     -31.805  21.013 -17.815  1.00  1.00           H  
ATOM   1899 2HE  MET A 124     -31.323  19.317 -17.932  1.00  1.00           H  
ATOM   1900 3HE  MET A 124     -32.966  19.792 -18.393  1.00  1.00           H  
ATOM   1901  N   ILE A 125     -29.440  15.196 -16.205  1.00  0.90           N  
ATOM   1902  CA  ILE A 125     -28.350  14.393 -15.689  1.00  0.90           C  
ATOM   1903  C   ILE A 125     -27.091  14.908 -16.315  1.00  0.90           C  
ATOM   1904  O   ILE A 125     -26.078  15.145 -15.638  1.00  0.90           O  
ATOM   1905  CB  ILE A 125     -28.489  12.921 -16.084  1.00  0.90           C  
ATOM   1906  CG1 ILE A 125     -29.767  12.339 -15.513  1.00  0.90           C  
ATOM   1907  CG2 ILE A 125     -27.302  12.189 -15.590  1.00  0.90           C  
ATOM   1908  CD1 ILE A 125     -29.831  12.392 -14.026  1.00  0.90           C  
ATOM   1909  H   ILE A 125     -30.020  14.813 -16.943  1.00  0.90           H  
ATOM   1910  HA  ILE A 125     -28.292  14.495 -14.608  1.00  0.90           H  
ATOM   1911  HB  ILE A 125     -28.548  12.833 -17.173  1.00  0.90           H  
ATOM   1912 1HG1 ILE A 125     -30.607  12.900 -15.920  1.00  0.90           H  
ATOM   1913 2HG1 ILE A 125     -29.861  11.305 -15.831  1.00  0.90           H  
ATOM   1914 1HG2 ILE A 125     -27.366  11.164 -15.849  1.00  0.90           H  
ATOM   1915 2HG2 ILE A 125     -26.397  12.616 -16.019  1.00  0.90           H  
ATOM   1916 3HG2 ILE A 125     -27.298  12.293 -14.540  1.00  0.90           H  
ATOM   1917 1HD1 ILE A 125     -30.773  11.969 -13.703  1.00  0.90           H  
ATOM   1918 2HD1 ILE A 125     -29.005  11.818 -13.611  1.00  0.90           H  
ATOM   1919 3HD1 ILE A 125     -29.761  13.427 -13.691  1.00  0.90           H  
ATOM   1920  N   GLU A 126     -27.170  15.129 -17.620  1.00  0.83           N  
ATOM   1921  CA  GLU A 126     -25.996  15.595 -18.320  1.00  0.83           C  
ATOM   1922  C   GLU A 126     -25.579  16.964 -17.776  1.00  0.83           C  
ATOM   1923  O   GLU A 126     -24.394  17.237 -17.608  1.00  0.83           O  
ATOM   1924  CB  GLU A 126     -26.229  15.625 -19.837  1.00  0.83           C  
ATOM   1925  CG  GLU A 126     -26.369  14.220 -20.485  1.00  0.83           C  
ATOM   1926  CD  GLU A 126     -26.534  14.265 -22.000  1.00  0.83           C  
ATOM   1927  OE1 GLU A 126     -26.659  15.343 -22.527  1.00  0.83           O  
ATOM   1928  OE2 GLU A 126     -26.532  13.218 -22.631  1.00  0.83           O  
ATOM   1929  H   GLU A 126     -28.057  14.939 -18.097  1.00  0.83           H  
ATOM   1930  HA  GLU A 126     -25.200  14.898 -18.119  1.00  0.83           H  
ATOM   1931 1HB  GLU A 126     -27.130  16.192 -20.050  1.00  0.83           H  
ATOM   1932 2HB  GLU A 126     -25.398  16.137 -20.321  1.00  0.83           H  
ATOM   1933 1HG  GLU A 126     -25.497  13.619 -20.239  1.00  0.83           H  
ATOM   1934 2HG  GLU A 126     -27.245  13.734 -20.044  1.00  0.83           H  
ATOM   1935  N   CYS A 127     -26.563  17.803 -17.436  1.00  0.78           N  
ATOM   1936  CA  CYS A 127     -26.318  19.121 -16.862  1.00  0.78           C  
ATOM   1937  C   CYS A 127     -25.684  19.022 -15.474  1.00  0.78           C  
ATOM   1938  O   CYS A 127     -24.841  19.850 -15.117  1.00  0.78           O  
ATOM   1939  CB  CYS A 127     -27.622  19.913 -16.735  1.00  0.78           C  
ATOM   1940  SG  CYS A 127     -28.358  20.421 -18.308  1.00  0.78           S  
ATOM   1941  H   CYS A 127     -27.522  17.530 -17.619  1.00  0.78           H  
ATOM   1942  HA  CYS A 127     -25.640  19.659 -17.521  1.00  0.78           H  
ATOM   1943 1HB  CYS A 127     -28.356  19.312 -16.201  1.00  0.78           H  
ATOM   1944 2HB  CYS A 127     -27.442  20.807 -16.142  1.00  0.78           H  
ATOM   1945  HG  CYS A 127     -28.686  19.162 -18.680  1.00  0.78           H  
ATOM   1946  N   SER A 128     -26.083  18.017 -14.676  1.00  0.74           N  
ATOM   1947  CA  SER A 128     -25.532  17.856 -13.331  1.00  0.74           C  
ATOM   1948  C   SER A 128     -24.080  17.375 -13.352  1.00  0.74           C  
ATOM   1949  O   SER A 128     -23.354  17.560 -12.376  1.00  0.74           O  
ATOM   1950  CB  SER A 128     -26.345  16.864 -12.519  1.00  0.74           C  
ATOM   1951  OG  SER A 128     -26.133  15.543 -12.950  1.00  0.74           O  
ATOM   1952  H   SER A 128     -26.815  17.375 -14.986  1.00  0.74           H  
ATOM   1953  HA  SER A 128     -25.561  18.829 -12.836  1.00  0.74           H  
ATOM   1954 1HB  SER A 128     -26.099  16.944 -11.468  1.00  0.74           H  
ATOM   1955 2HB  SER A 128     -27.401  17.107 -12.626  1.00  0.74           H  
ATOM   1956  HG  SER A 128     -26.134  15.567 -13.926  1.00  0.74           H  
ATOM   1957  N   CYS A 129     -23.641  16.772 -14.456  1.00  0.72           N  
ATOM   1958  CA  CYS A 129     -22.266  16.294 -14.511  1.00  0.72           C  
ATOM   1959  C   CYS A 129     -21.298  17.394 -14.977  1.00  0.72           C  
ATOM   1960  O   CYS A 129     -21.533  18.075 -15.974  1.00  0.72           O  
ATOM   1961  CB  CYS A 129     -22.156  15.092 -15.447  1.00  0.72           C  
ATOM   1962  SG  CYS A 129     -23.125  13.607 -14.940  1.00  0.72           S  
ATOM   1963  H   CYS A 129     -24.285  16.607 -15.232  1.00  0.72           H  
ATOM   1964  HA  CYS A 129     -21.972  15.973 -13.517  1.00  0.72           H  
ATOM   1965 1HB  CYS A 129     -22.498  15.394 -16.434  1.00  0.72           H  
ATOM   1966 2HB  CYS A 129     -21.106  14.799 -15.536  1.00  0.72           H  
ATOM   1967  HG  CYS A 129     -24.340  14.178 -15.107  1.00  0.72           H  
ATOM   1968  N   GLU A 130     -20.169  17.520 -14.279  1.00  0.72           N  
ATOM   1969  CA  GLU A 130     -19.101  18.461 -14.612  1.00  0.72           C  
ATOM   1970  C   GLU A 130     -18.456  18.072 -15.939  1.00  0.72           C  
ATOM   1971  O   GLU A 130     -18.082  18.932 -16.736  1.00  0.72           O  
ATOM   1972  CB  GLU A 130     -18.043  18.469 -13.496  1.00  0.72           C  
ATOM   1973  CG  GLU A 130     -18.512  19.074 -12.162  1.00  0.72           C  
ATOM   1974  CD  GLU A 130     -18.785  20.543 -12.237  1.00  0.72           C  
ATOM   1975  OE1 GLU A 130     -17.935  21.254 -12.695  1.00  0.72           O  
ATOM   1976  OE2 GLU A 130     -19.836  20.969 -11.798  1.00  0.72           O  
ATOM   1977  H   GLU A 130     -20.044  16.921 -13.483  1.00  0.72           H  
ATOM   1978  HA  GLU A 130     -19.530  19.457 -14.713  1.00  0.72           H  
ATOM   1979 1HB  GLU A 130     -17.715  17.448 -13.299  1.00  0.72           H  
ATOM   1980 2HB  GLU A 130     -17.171  19.029 -13.831  1.00  0.72           H  
ATOM   1981 1HG  GLU A 130     -19.429  18.563 -11.861  1.00  0.72           H  
ATOM   1982 2HG  GLU A 130     -17.772  18.900 -11.402  1.00  0.72           H  
ATOM   1983  N   GLU A 131     -18.343  16.761 -16.164  1.00  0.73           N  
ATOM   1984  CA  GLU A 131     -17.803  16.230 -17.423  1.00  0.73           C  
ATOM   1985  C   GLU A 131     -18.289  14.802 -17.646  1.00  0.73           C  
ATOM   1986  O   GLU A 131     -18.537  14.080 -16.680  1.00  0.73           O  
ATOM   1987  CB  GLU A 131     -16.266  16.308 -17.465  1.00  0.73           C  
ATOM   1988  CG  GLU A 131     -15.633  15.894 -18.815  1.00  0.73           C  
ATOM   1989  CD  GLU A 131     -16.076  16.743 -19.990  1.00  0.73           C  
ATOM   1990  OE1 GLU A 131     -17.188  16.535 -20.439  1.00  0.73           O  
ATOM   1991  OE2 GLU A 131     -15.309  17.568 -20.452  1.00  0.73           O  
ATOM   1992  H   GLU A 131     -18.662  16.141 -15.418  1.00  0.73           H  
ATOM   1993  HA  GLU A 131     -18.186  16.840 -18.242  1.00  0.73           H  
ATOM   1994 1HB  GLU A 131     -15.945  17.326 -17.248  1.00  0.73           H  
ATOM   1995 2HB  GLU A 131     -15.847  15.673 -16.708  1.00  0.73           H  
ATOM   1996 1HG  GLU A 131     -14.559  15.979 -18.722  1.00  0.73           H  
ATOM   1997 2HG  GLU A 131     -15.854  14.858 -19.027  1.00  0.73           H  
ATOM   1998  N   ILE A 132     -18.453  14.424 -18.915  1.00  0.76           N  
ATOM   1999  CA  ILE A 132     -18.892  13.074 -19.283  1.00  0.76           C  
ATOM   2000  C   ILE A 132     -17.963  12.398 -20.290  1.00  0.76           C  
ATOM   2001  O   ILE A 132     -17.627  12.968 -21.330  1.00  0.76           O  
ATOM   2002  CB  ILE A 132     -20.341  13.072 -19.809  1.00  0.76           C  
ATOM   2003  CG1 ILE A 132     -21.274  13.615 -18.735  1.00  0.76           C  
ATOM   2004  CG2 ILE A 132     -20.762  11.658 -20.147  1.00  0.76           C  
ATOM   2005  CD1 ILE A 132     -22.651  13.831 -19.192  1.00  0.76           C  
ATOM   2006  H   ILE A 132     -18.199  15.108 -19.638  1.00  0.76           H  
ATOM   2007  HA  ILE A 132     -18.880  12.468 -18.385  1.00  0.76           H  
ATOM   2008  HB  ILE A 132     -20.420  13.706 -20.691  1.00  0.76           H  
ATOM   2009 1HG1 ILE A 132     -21.293  12.919 -17.906  1.00  0.76           H  
ATOM   2010 2HG1 ILE A 132     -20.906  14.569 -18.382  1.00  0.76           H  
ATOM   2011 1HG2 ILE A 132     -21.771  11.689 -20.486  1.00  0.76           H  
ATOM   2012 2HG2 ILE A 132     -20.126  11.246 -20.928  1.00  0.76           H  
ATOM   2013 3HG2 ILE A 132     -20.695  11.029 -19.260  1.00  0.76           H  
ATOM   2014 1HD1 ILE A 132     -23.210  14.204 -18.362  1.00  0.76           H  
ATOM   2015 2HD1 ILE A 132     -22.670  14.556 -20.006  1.00  0.76           H  
ATOM   2016 3HD1 ILE A 132     -23.082  12.898 -19.534  1.00  0.76           H  
ATOM   2017  N   PHE A 133     -17.584  11.162 -19.992  1.00  0.80           N  
ATOM   2018  CA  PHE A 133     -16.669  10.419 -20.843  1.00  0.80           C  
ATOM   2019  C   PHE A 133     -17.368   9.230 -21.479  1.00  0.80           C  
ATOM   2020  O   PHE A 133     -18.279   8.668 -20.880  1.00  0.80           O  
ATOM   2021  CB  PHE A 133     -15.536   9.917 -19.973  1.00  0.80           C  
ATOM   2022  CG  PHE A 133     -14.902  11.034 -19.268  1.00  0.80           C  
ATOM   2023  CD1 PHE A 133     -15.442  11.417 -18.067  1.00  0.80           C  
ATOM   2024  CD2 PHE A 133     -13.839  11.732 -19.766  1.00  0.80           C  
ATOM   2025  CE1 PHE A 133     -14.956  12.452 -17.373  1.00  0.80           C  
ATOM   2026  CE2 PHE A 133     -13.339  12.791 -19.056  1.00  0.80           C  
ATOM   2027  CZ  PHE A 133     -13.920  13.137 -17.853  1.00  0.80           C  
ATOM   2028  H   PHE A 133     -17.909  10.754 -19.115  1.00  0.80           H  
ATOM   2029  HA  PHE A 133     -16.289  11.077 -21.626  1.00  0.80           H  
ATOM   2030 1HB  PHE A 133     -15.918   9.212 -19.232  1.00  0.80           H  
ATOM   2031 2HB  PHE A 133     -14.781   9.406 -20.574  1.00  0.80           H  
ATOM   2032  HD1 PHE A 133     -16.286  10.868 -17.677  1.00  0.80           H  
ATOM   2033  HD2 PHE A 133     -13.409  11.451 -20.719  1.00  0.80           H  
ATOM   2034  HE1 PHE A 133     -15.407  12.732 -16.436  1.00  0.80           H  
ATOM   2035  HE2 PHE A 133     -12.499  13.363 -19.443  1.00  0.80           H  
ATOM   2036  HZ  PHE A 133     -13.564  13.963 -17.296  1.00  0.80           H  
ATOM   2037  N   SER A 134     -16.921   8.838 -22.672  1.00  0.83           N  
ATOM   2038  CA  SER A 134     -17.447   7.649 -23.353  1.00  0.83           C  
ATOM   2039  C   SER A 134     -16.453   6.484 -23.343  1.00  0.83           C  
ATOM   2040  O   SER A 134     -16.687   5.453 -23.971  1.00  0.83           O  
ATOM   2041  CB  SER A 134     -17.819   7.994 -24.780  1.00  0.83           C  
ATOM   2042  OG  SER A 134     -16.694   8.404 -25.509  1.00  0.83           O  
ATOM   2043  H   SER A 134     -16.191   9.373 -23.122  1.00  0.83           H  
ATOM   2044  HA  SER A 134     -18.349   7.320 -22.832  1.00  0.83           H  
ATOM   2045 1HB  SER A 134     -18.269   7.125 -25.256  1.00  0.83           H  
ATOM   2046 2HB  SER A 134     -18.564   8.788 -24.776  1.00  0.83           H  
ATOM   2047  HG  SER A 134     -16.131   7.627 -25.583  1.00  0.83           H  
ATOM   2048  N   ASP A 135     -15.327   6.671 -22.652  1.00  0.85           N  
ATOM   2049  CA  ASP A 135     -14.263   5.670 -22.590  1.00  0.85           C  
ATOM   2050  C   ASP A 135     -13.464   5.851 -21.303  1.00  0.85           C  
ATOM   2051  O   ASP A 135     -13.108   6.979 -20.937  1.00  0.85           O  
ATOM   2052  CB  ASP A 135     -13.331   5.781 -23.809  1.00  0.85           C  
ATOM   2053  CG  ASP A 135     -12.383   4.561 -24.025  1.00  0.85           C  
ATOM   2054  OD1 ASP A 135     -11.523   4.294 -23.198  1.00  0.85           O  
ATOM   2055  OD2 ASP A 135     -12.531   3.924 -25.037  1.00  0.85           O  
ATOM   2056  H   ASP A 135     -15.217   7.538 -22.153  1.00  0.85           H  
ATOM   2057  HA  ASP A 135     -14.714   4.676 -22.583  1.00  0.85           H  
ATOM   2058 1HB  ASP A 135     -13.937   5.895 -24.709  1.00  0.85           H  
ATOM   2059 2HB  ASP A 135     -12.722   6.681 -23.718  1.00  0.85           H  
ATOM   2060  N   LEU A 136     -13.147   4.732 -20.644  1.00  0.86           N  
ATOM   2061  CA  LEU A 136     -12.363   4.757 -19.414  1.00  0.86           C  
ATOM   2062  C   LEU A 136     -10.965   5.312 -19.616  1.00  0.86           C  
ATOM   2063  O   LEU A 136     -10.349   5.790 -18.665  1.00  0.86           O  
ATOM   2064  CB  LEU A 136     -12.283   3.375 -18.762  1.00  0.86           C  
ATOM   2065  CG  LEU A 136     -13.582   2.906 -18.173  1.00  0.86           C  
ATOM   2066  CD1 LEU A 136     -13.438   1.489 -17.619  1.00  0.86           C  
ATOM   2067  CD2 LEU A 136     -13.993   3.910 -17.098  1.00  0.86           C  
ATOM   2068  H   LEU A 136     -13.453   3.843 -21.016  1.00  0.86           H  
ATOM   2069  HA  LEU A 136     -12.881   5.405 -18.716  1.00  0.86           H  
ATOM   2070 1HB  LEU A 136     -11.962   2.650 -19.508  1.00  0.86           H  
ATOM   2071 2HB  LEU A 136     -11.540   3.406 -17.964  1.00  0.86           H  
ATOM   2072  HG  LEU A 136     -14.323   2.877 -18.945  1.00  0.86           H  
ATOM   2073 1HD1 LEU A 136     -14.385   1.154 -17.206  1.00  0.86           H  
ATOM   2074 2HD1 LEU A 136     -13.140   0.815 -18.421  1.00  0.86           H  
ATOM   2075 3HD1 LEU A 136     -12.677   1.478 -16.840  1.00  0.86           H  
ATOM   2076 1HD2 LEU A 136     -14.931   3.640 -16.670  1.00  0.86           H  
ATOM   2077 2HD2 LEU A 136     -13.234   3.939 -16.318  1.00  0.86           H  
ATOM   2078 3HD2 LEU A 136     -14.090   4.894 -17.552  1.00  0.86           H  
ATOM   2079  N   GLY A 137     -10.436   5.225 -20.833  1.00  0.85           N  
ATOM   2080  CA  GLY A 137      -9.124   5.775 -21.109  1.00  0.85           C  
ATOM   2081  C   GLY A 137      -9.158   7.269 -20.814  1.00  0.85           C  
ATOM   2082  O   GLY A 137      -8.338   7.785 -20.049  1.00  0.85           O  
ATOM   2083  H   GLY A 137     -10.965   4.811 -21.605  1.00  0.85           H  
ATOM   2084 1HA  GLY A 137      -8.374   5.281 -20.490  1.00  0.85           H  
ATOM   2085 2HA  GLY A 137      -8.871   5.600 -22.155  1.00  0.85           H  
ATOM   2086  N   SER A 138     -10.120   7.967 -21.433  1.00  0.83           N  
ATOM   2087  CA  SER A 138     -10.256   9.410 -21.251  1.00  0.83           C  
ATOM   2088  C   SER A 138     -10.611   9.761 -19.808  1.00  0.83           C  
ATOM   2089  O   SER A 138     -10.071  10.722 -19.255  1.00  0.83           O  
ATOM   2090  CB  SER A 138     -11.294   9.966 -22.201  1.00  0.83           C  
ATOM   2091  OG  SER A 138     -10.871   9.846 -23.534  1.00  0.83           O  
ATOM   2092  H   SER A 138     -10.769   7.474 -22.032  1.00  0.83           H  
ATOM   2093  HA  SER A 138      -9.299   9.874 -21.484  1.00  0.83           H  
ATOM   2094 1HB  SER A 138     -12.236   9.429 -22.060  1.00  0.83           H  
ATOM   2095 2HB  SER A 138     -11.471  11.012 -21.967  1.00  0.83           H  
ATOM   2096  HG  SER A 138     -11.590  10.187 -24.072  1.00  0.83           H  
ATOM   2097  N   LEU A 139     -11.490   8.969 -19.183  1.00  0.82           N  
ATOM   2098  CA  LEU A 139     -11.833   9.229 -17.784  1.00  0.82           C  
ATOM   2099  C   LEU A 139     -10.613   9.132 -16.890  1.00  0.82           C  
ATOM   2100  O   LEU A 139     -10.360  10.019 -16.073  1.00  0.82           O  
ATOM   2101  CB  LEU A 139     -12.881   8.250 -17.268  1.00  0.82           C  
ATOM   2102  CG  LEU A 139     -13.190   8.349 -15.776  1.00  0.82           C  
ATOM   2103  CD1 LEU A 139     -13.734   9.716 -15.412  1.00  0.82           C  
ATOM   2104  CD2 LEU A 139     -14.173   7.299 -15.442  1.00  0.82           C  
ATOM   2105  H   LEU A 139     -11.926   8.195 -19.690  1.00  0.82           H  
ATOM   2106  HA  LEU A 139     -12.235  10.234 -17.707  1.00  0.82           H  
ATOM   2107 1HB  LEU A 139     -13.804   8.393 -17.824  1.00  0.82           H  
ATOM   2108 2HB  LEU A 139     -12.520   7.249 -17.451  1.00  0.82           H  
ATOM   2109  HG  LEU A 139     -12.274   8.192 -15.210  1.00  0.82           H  
ATOM   2110 1HD1 LEU A 139     -13.938   9.752 -14.341  1.00  0.82           H  
ATOM   2111 2HD1 LEU A 139     -13.004  10.487 -15.667  1.00  0.82           H  
ATOM   2112 3HD1 LEU A 139     -14.649   9.884 -15.950  1.00  0.82           H  
ATOM   2113 1HD2 LEU A 139     -14.372   7.361 -14.403  1.00  0.82           H  
ATOM   2114 2HD2 LEU A 139     -15.092   7.452 -16.008  1.00  0.82           H  
ATOM   2115 3HD2 LEU A 139     -13.760   6.332 -15.677  1.00  0.82           H  
ATOM   2116  N   LYS A 140      -9.856   8.047 -17.015  1.00  0.81           N  
ATOM   2117  CA  LYS A 140      -8.687   7.877 -16.180  1.00  0.81           C  
ATOM   2118  C   LYS A 140      -7.714   9.030 -16.399  1.00  0.81           C  
ATOM   2119  O   LYS A 140      -7.202   9.595 -15.431  1.00  0.81           O  
ATOM   2120  CB  LYS A 140      -8.017   6.538 -16.462  1.00  0.81           C  
ATOM   2121  CG  LYS A 140      -6.829   6.221 -15.563  1.00  0.81           C  
ATOM   2122  CD  LYS A 140      -6.266   4.844 -15.881  1.00  0.81           C  
ATOM   2123  CE  LYS A 140      -5.074   4.510 -15.009  1.00  0.81           C  
ATOM   2124  NZ  LYS A 140      -4.465   3.194 -15.377  1.00  0.81           N  
ATOM   2125  H   LYS A 140     -10.088   7.327 -17.695  1.00  0.81           H  
ATOM   2126  HA  LYS A 140      -8.999   7.893 -15.137  1.00  0.81           H  
ATOM   2127 1HB  LYS A 140      -8.750   5.737 -16.354  1.00  0.81           H  
ATOM   2128 2HB  LYS A 140      -7.673   6.523 -17.502  1.00  0.81           H  
ATOM   2129 1HG  LYS A 140      -6.050   6.972 -15.716  1.00  0.81           H  
ATOM   2130 2HG  LYS A 140      -7.141   6.249 -14.517  1.00  0.81           H  
ATOM   2131 1HD  LYS A 140      -7.043   4.091 -15.714  1.00  0.81           H  
ATOM   2132 2HD  LYS A 140      -5.967   4.809 -16.928  1.00  0.81           H  
ATOM   2133 1HE  LYS A 140      -4.325   5.289 -15.116  1.00  0.81           H  
ATOM   2134 2HE  LYS A 140      -5.397   4.470 -13.965  1.00  0.81           H  
ATOM   2135 1HZ  LYS A 140      -3.677   3.009 -14.773  1.00  0.81           H  
ATOM   2136 2HZ  LYS A 140      -5.137   2.442 -15.278  1.00  0.81           H  
ATOM   2137 3HZ  LYS A 140      -4.154   3.234 -16.333  1.00  0.81           H  
ATOM   2138  N   LYS A 141      -7.473   9.421 -17.664  1.00  0.83           N  
ATOM   2139  CA  LYS A 141      -6.544  10.520 -17.918  1.00  0.83           C  
ATOM   2140  C   LYS A 141      -7.047  11.815 -17.286  1.00  0.83           C  
ATOM   2141  O   LYS A 141      -6.277  12.544 -16.660  1.00  0.83           O  
ATOM   2142  CB  LYS A 141      -6.331  10.707 -19.423  1.00  0.83           C  
ATOM   2143  CG  LYS A 141      -5.505   9.595 -20.083  1.00  0.83           C  
ATOM   2144  CD  LYS A 141      -5.369   9.818 -21.583  1.00  0.83           C  
ATOM   2145  CE  LYS A 141      -4.562   8.706 -22.241  1.00  0.83           C  
ATOM   2146  NZ  LYS A 141      -4.446   8.900 -23.716  1.00  0.83           N  
ATOM   2147  H   LYS A 141      -7.910   8.934 -18.450  1.00  0.83           H  
ATOM   2148  HA  LYS A 141      -5.585  10.271 -17.462  1.00  0.83           H  
ATOM   2149 1HB  LYS A 141      -7.303  10.736 -19.919  1.00  0.83           H  
ATOM   2150 2HB  LYS A 141      -5.837  11.660 -19.607  1.00  0.83           H  
ATOM   2151 1HG  LYS A 141      -4.512   9.572 -19.634  1.00  0.83           H  
ATOM   2152 2HG  LYS A 141      -5.983   8.635 -19.900  1.00  0.83           H  
ATOM   2153 1HD  LYS A 141      -6.365   9.845 -22.030  1.00  0.83           H  
ATOM   2154 2HD  LYS A 141      -4.879  10.772 -21.767  1.00  0.83           H  
ATOM   2155 1HE  LYS A 141      -3.564   8.684 -21.807  1.00  0.83           H  
ATOM   2156 2HE  LYS A 141      -5.053   7.750 -22.048  1.00  0.83           H  
ATOM   2157 1HZ  LYS A 141      -3.908   8.143 -24.114  1.00  0.83           H  
ATOM   2158 2HZ  LYS A 141      -5.368   8.909 -24.128  1.00  0.83           H  
ATOM   2159 3HZ  LYS A 141      -3.984   9.777 -23.906  1.00  0.83           H  
ATOM   2160  N   TRP A 142      -8.352  12.073 -17.378  1.00  0.87           N  
ATOM   2161  CA  TRP A 142      -8.947  13.244 -16.743  1.00  0.87           C  
ATOM   2162  C   TRP A 142      -8.640  13.252 -15.266  1.00  0.87           C  
ATOM   2163  O   TRP A 142      -8.157  14.251 -14.718  1.00  0.87           O  
ATOM   2164  CB  TRP A 142     -10.464  13.240 -16.918  1.00  0.87           C  
ATOM   2165  CG  TRP A 142     -11.200  14.294 -16.131  1.00  0.87           C  
ATOM   2166  CD1 TRP A 142     -11.610  14.172 -14.837  1.00  0.87           C  
ATOM   2167  CD2 TRP A 142     -11.677  15.583 -16.577  1.00  0.87           C  
ATOM   2168  NE1 TRP A 142     -12.282  15.294 -14.444  1.00  0.87           N  
ATOM   2169  CE2 TRP A 142     -12.349  16.162 -15.493  1.00  0.87           C  
ATOM   2170  CE3 TRP A 142     -11.607  16.272 -17.787  1.00  0.87           C  
ATOM   2171  CZ2 TRP A 142     -12.946  17.401 -15.581  1.00  0.87           C  
ATOM   2172  CZ3 TRP A 142     -12.209  17.519 -17.876  1.00  0.87           C  
ATOM   2173  CH2 TRP A 142     -12.863  18.067 -16.800  1.00  0.87           C  
ATOM   2174  H   TRP A 142      -8.955  11.452 -17.916  1.00  0.87           H  
ATOM   2175  HA  TRP A 142      -8.527  14.141 -17.198  1.00  0.87           H  
ATOM   2176 1HB  TRP A 142     -10.683  13.379 -17.966  1.00  0.87           H  
ATOM   2177 2HB  TRP A 142     -10.866  12.283 -16.637  1.00  0.87           H  
ATOM   2178  HD1 TRP A 142     -11.425  13.307 -14.211  1.00  0.87           H  
ATOM   2179  HE1 TRP A 142     -12.672  15.455 -13.529  1.00  0.87           H  
ATOM   2180  HE3 TRP A 142     -11.097  15.837 -18.646  1.00  0.87           H  
ATOM   2181  HZ2 TRP A 142     -13.473  17.853 -14.740  1.00  0.87           H  
ATOM   2182  HZ3 TRP A 142     -12.158  18.052 -18.826  1.00  0.87           H  
ATOM   2183  HH2 TRP A 142     -13.330  19.047 -16.908  1.00  0.87           H  
ATOM   2184  N   LEU A 143      -8.934  12.131 -14.612  1.00  0.94           N  
ATOM   2185  CA  LEU A 143      -8.750  12.031 -13.186  1.00  0.94           C  
ATOM   2186  C   LEU A 143      -7.287  12.209 -12.824  1.00  0.94           C  
ATOM   2187  O   LEU A 143      -6.973  12.974 -11.920  1.00  0.94           O  
ATOM   2188  CB  LEU A 143      -9.248  10.663 -12.724  1.00  0.94           C  
ATOM   2189  CG  LEU A 143     -10.773  10.431 -12.821  1.00  0.94           C  
ATOM   2190  CD1 LEU A 143     -11.059   8.991 -12.547  1.00  0.94           C  
ATOM   2191  CD2 LEU A 143     -11.494  11.290 -11.845  1.00  0.94           C  
ATOM   2192  H   LEU A 143      -9.316  11.336 -15.130  1.00  0.94           H  
ATOM   2193  HA  LEU A 143      -9.329  12.814 -12.700  1.00  0.94           H  
ATOM   2194 1HB  LEU A 143      -8.764   9.902 -13.336  1.00  0.94           H  
ATOM   2195 2HB  LEU A 143      -8.950  10.505 -11.704  1.00  0.94           H  
ATOM   2196  HG  LEU A 143     -11.113  10.668 -13.823  1.00  0.94           H  
ATOM   2197 1HD1 LEU A 143     -12.128   8.814 -12.626  1.00  0.94           H  
ATOM   2198 2HD1 LEU A 143     -10.533   8.391 -13.283  1.00  0.94           H  
ATOM   2199 3HD1 LEU A 143     -10.718   8.728 -11.543  1.00  0.94           H  
ATOM   2200 1HD2 LEU A 143     -12.547  11.096 -11.933  1.00  0.94           H  
ATOM   2201 2HD2 LEU A 143     -11.180  11.047 -10.865  1.00  0.94           H  
ATOM   2202 3HD2 LEU A 143     -11.291  12.339 -12.046  1.00  0.94           H  
ATOM   2203  N   GLN A 144      -6.373  11.609 -13.587  1.00  1.04           N  
ATOM   2204  CA  GLN A 144      -4.960  11.765 -13.268  1.00  1.04           C  
ATOM   2205  C   GLN A 144      -4.503  13.211 -13.426  1.00  1.04           C  
ATOM   2206  O   GLN A 144      -3.752  13.719 -12.589  1.00  1.04           O  
ATOM   2207  CB  GLN A 144      -4.108  10.838 -14.137  1.00  1.04           C  
ATOM   2208  CG  GLN A 144      -4.251   9.352 -13.779  1.00  1.04           C  
ATOM   2209  CD  GLN A 144      -3.475   8.444 -14.717  1.00  1.04           C  
ATOM   2210  OE1 GLN A 144      -3.519   8.591 -15.942  1.00  1.04           O  
ATOM   2211  NE2 GLN A 144      -2.726   7.501 -14.140  1.00  1.04           N  
ATOM   2212  H   GLN A 144      -6.663  11.002 -14.353  1.00  1.04           H  
ATOM   2213  HA  GLN A 144      -4.815  11.480 -12.230  1.00  1.04           H  
ATOM   2214 1HB  GLN A 144      -4.401  10.961 -15.181  1.00  1.04           H  
ATOM   2215 2HB  GLN A 144      -3.058  11.118 -14.053  1.00  1.04           H  
ATOM   2216 1HG  GLN A 144      -3.876   9.200 -12.769  1.00  1.04           H  
ATOM   2217 2HG  GLN A 144      -5.305   9.078 -13.828  1.00  1.04           H  
ATOM   2218 1HE2 GLN A 144      -2.176   6.886 -14.707  1.00  1.04           H  
ATOM   2219 2HE2 GLN A 144      -2.693   7.419 -13.143  1.00  1.04           H  
ATOM   2220  N   GLN A 145      -4.984  13.904 -14.458  1.00  1.20           N  
ATOM   2221  CA  GLN A 145      -4.598  15.294 -14.661  1.00  1.20           C  
ATOM   2222  C   GLN A 145      -5.107  16.143 -13.508  1.00  1.20           C  
ATOM   2223  O   GLN A 145      -4.389  16.998 -12.979  1.00  1.20           O  
ATOM   2224  CB  GLN A 145      -5.163  15.806 -15.985  1.00  1.20           C  
ATOM   2225  CG  GLN A 145      -4.513  15.186 -17.219  1.00  1.20           C  
ATOM   2226  CD  GLN A 145      -5.250  15.529 -18.507  1.00  1.20           C  
ATOM   2227  OE1 GLN A 145      -6.413  15.951 -18.497  1.00  1.20           O  
ATOM   2228  NE2 GLN A 145      -4.573  15.341 -19.634  1.00  1.20           N  
ATOM   2229  H   GLN A 145      -5.604  13.449 -15.133  1.00  1.20           H  
ATOM   2230  HA  GLN A 145      -3.511  15.356 -14.684  1.00  1.20           H  
ATOM   2231 1HB  GLN A 145      -6.231  15.578 -16.027  1.00  1.20           H  
ATOM   2232 2HB  GLN A 145      -5.054  16.886 -16.039  1.00  1.20           H  
ATOM   2233 1HG  GLN A 145      -3.498  15.570 -17.300  1.00  1.20           H  
ATOM   2234 2HG  GLN A 145      -4.485  14.110 -17.107  1.00  1.20           H  
ATOM   2235 1HE2 GLN A 145      -5.001  15.545 -20.515  1.00  1.20           H  
ATOM   2236 2HE2 GLN A 145      -3.636  14.995 -19.602  1.00  1.20           H  
ATOM   2237  N   LYS A 146      -6.336  15.868 -13.068  1.00  1.42           N  
ATOM   2238  CA  LYS A 146      -6.897  16.608 -11.956  1.00  1.42           C  
ATOM   2239  C   LYS A 146      -6.034  16.390 -10.730  1.00  1.42           C  
ATOM   2240  O   LYS A 146      -5.657  17.341 -10.044  1.00  1.42           O  
ATOM   2241  CB  LYS A 146      -8.340  16.172 -11.681  1.00  1.42           C  
ATOM   2242  CG  LYS A 146      -9.024  16.926 -10.535  1.00  1.42           C  
ATOM   2243  CD  LYS A 146     -10.477  16.495 -10.377  1.00  1.42           C  
ATOM   2244  CE  LYS A 146     -11.129  17.157  -9.159  1.00  1.42           C  
ATOM   2245  NZ  LYS A 146     -11.261  18.641  -9.337  1.00  1.42           N  
ATOM   2246  H   LYS A 146      -6.898  15.155 -13.536  1.00  1.42           H  
ATOM   2247  HA  LYS A 146      -6.886  17.670 -12.197  1.00  1.42           H  
ATOM   2248 1HB  LYS A 146      -8.937  16.299 -12.587  1.00  1.42           H  
ATOM   2249 2HB  LYS A 146      -8.356  15.110 -11.437  1.00  1.42           H  
ATOM   2250 1HG  LYS A 146      -8.492  16.715  -9.607  1.00  1.42           H  
ATOM   2251 2HG  LYS A 146      -8.983  17.998 -10.721  1.00  1.42           H  
ATOM   2252 1HD  LYS A 146     -11.037  16.770 -11.273  1.00  1.42           H  
ATOM   2253 2HD  LYS A 146     -10.512  15.414 -10.272  1.00  1.42           H  
ATOM   2254 1HE  LYS A 146     -12.120  16.729  -9.003  1.00  1.42           H  
ATOM   2255 2HE  LYS A 146     -10.518  16.961  -8.279  1.00  1.42           H  
ATOM   2256 1HZ  LYS A 146     -11.689  19.044  -8.515  1.00  1.42           H  
ATOM   2257 2HZ  LYS A 146     -10.346  19.049  -9.474  1.00  1.42           H  
ATOM   2258 3HZ  LYS A 146     -11.836  18.836 -10.143  1.00  1.42           H  
ATOM   2259  N   TYR A 147      -5.689  15.135 -10.475  1.00  1.73           N  
ATOM   2260  CA  TYR A 147      -4.926  14.770  -9.298  1.00  1.73           C  
ATOM   2261  C   TYR A 147      -3.563  15.430  -9.310  1.00  1.73           C  
ATOM   2262  O   TYR A 147      -3.075  15.874  -8.273  1.00  1.73           O  
ATOM   2263  CB  TYR A 147      -4.804  13.265  -9.217  1.00  1.73           C  
ATOM   2264  CG  TYR A 147      -6.155  12.637  -9.150  1.00  1.73           C  
ATOM   2265  CD1 TYR A 147      -7.272  13.439  -8.963  1.00  1.73           C  
ATOM   2266  CD2 TYR A 147      -6.303  11.291  -9.291  1.00  1.73           C  
ATOM   2267  CE1 TYR A 147      -8.521  12.874  -8.908  1.00  1.73           C  
ATOM   2268  CE2 TYR A 147      -7.551  10.742  -9.228  1.00  1.73           C  
ATOM   2269  CZ  TYR A 147      -8.646  11.520  -9.026  1.00  1.73           C  
ATOM   2270  OH  TYR A 147      -9.872  10.954  -8.929  1.00  1.73           O  
ATOM   2271  H   TYR A 147      -6.012  14.394 -11.099  1.00  1.73           H  
ATOM   2272  HA  TYR A 147      -5.456  15.126  -8.421  1.00  1.73           H  
ATOM   2273 1HB  TYR A 147      -4.282  12.884 -10.096  1.00  1.73           H  
ATOM   2274 2HB  TYR A 147      -4.238  12.978  -8.331  1.00  1.73           H  
ATOM   2275  HD1 TYR A 147      -7.163  14.513  -8.857  1.00  1.73           H  
ATOM   2276  HD2 TYR A 147      -5.431  10.656  -9.446  1.00  1.73           H  
ATOM   2277  HE1 TYR A 147      -9.397  13.499  -8.753  1.00  1.73           H  
ATOM   2278  HE2 TYR A 147      -7.666   9.683  -9.334  1.00  1.73           H  
ATOM   2279  HH  TYR A 147     -10.535  11.641  -8.937  1.00  1.73           H  
ATOM   2280  N   ASN A 148      -2.946  15.510 -10.487  1.00  2.17           N  
ATOM   2281  CA  ASN A 148      -1.645  16.145 -10.621  1.00  2.17           C  
ATOM   2282  C   ASN A 148      -1.728  17.637 -10.276  1.00  2.17           C  
ATOM   2283  O   ASN A 148      -0.768  18.215  -9.757  1.00  2.17           O  
ATOM   2284  CB  ASN A 148      -1.118  15.949 -12.028  1.00  2.17           C  
ATOM   2285  CG  ASN A 148      -0.682  14.527 -12.291  1.00  2.17           C  
ATOM   2286  OD1 ASN A 148      -0.375  13.762 -11.367  1.00  2.17           O  
ATOM   2287  ND2 ASN A 148      -0.653  14.156 -13.548  1.00  2.17           N  
ATOM   2288  H   ASN A 148      -3.381  15.095 -11.310  1.00  2.17           H  
ATOM   2289  HA  ASN A 148      -0.959  15.683  -9.914  1.00  2.17           H  
ATOM   2290 1HB  ASN A 148      -1.897  16.213 -12.742  1.00  2.17           H  
ATOM   2291 2HB  ASN A 148      -0.277  16.618 -12.197  1.00  2.17           H  
ATOM   2292 1HD2 ASN A 148      -0.378  13.226 -13.787  1.00  2.17           H  
ATOM   2293 2HD2 ASN A 148      -0.911  14.801 -14.263  1.00  2.17           H  
ATOM   2294  N   LYS A 149      -2.880  18.259 -10.558  1.00  2.74           N  
ATOM   2295  CA  LYS A 149      -3.098  19.668 -10.249  1.00  2.74           C  
ATOM   2296  C   LYS A 149      -3.488  19.903  -8.777  1.00  2.74           C  
ATOM   2297  O   LYS A 149      -3.213  20.971  -8.219  1.00  2.74           O  
ATOM   2298  CB  LYS A 149      -4.168  20.244 -11.176  1.00  2.74           C  
ATOM   2299  CG  LYS A 149      -3.731  20.356 -12.638  1.00  2.74           C  
ATOM   2300  CD  LYS A 149      -4.844  20.916 -13.508  1.00  2.74           C  
ATOM   2301  CE  LYS A 149      -4.410  21.023 -14.961  1.00  2.74           C  
ATOM   2302  NZ  LYS A 149      -5.501  21.552 -15.824  1.00  2.74           N  
ATOM   2303  H   LYS A 149      -3.621  17.737 -11.032  1.00  2.74           H  
ATOM   2304  HA  LYS A 149      -2.165  20.200 -10.431  1.00  2.74           H  
ATOM   2305 1HB  LYS A 149      -5.051  19.605 -11.143  1.00  2.74           H  
ATOM   2306 2HB  LYS A 149      -4.462  21.231 -10.827  1.00  2.74           H  
ATOM   2307 1HG  LYS A 149      -2.860  21.005 -12.707  1.00  2.74           H  
ATOM   2308 2HG  LYS A 149      -3.456  19.369 -13.005  1.00  2.74           H  
ATOM   2309 1HD  LYS A 149      -5.710  20.254 -13.445  1.00  2.74           H  
ATOM   2310 2HD  LYS A 149      -5.132  21.902 -13.148  1.00  2.74           H  
ATOM   2311 1HE  LYS A 149      -3.551  21.689 -15.029  1.00  2.74           H  
ATOM   2312 2HE  LYS A 149      -4.122  20.034 -15.322  1.00  2.74           H  
ATOM   2313 1HZ  LYS A 149      -5.180  21.610 -16.780  1.00  2.74           H  
ATOM   2314 2HZ  LYS A 149      -6.298  20.933 -15.774  1.00  2.74           H  
ATOM   2315 3HZ  LYS A 149      -5.768  22.472 -15.503  1.00  2.74           H  
ATOM   2316  N   LEU A 150      -4.129  18.916  -8.146  1.00  3.43           N  
ATOM   2317  CA  LEU A 150      -4.552  19.057  -6.751  1.00  3.43           C  
ATOM   2318  C   LEU A 150      -3.368  19.128  -5.795  1.00  3.43           C  
ATOM   2319  O   LEU A 150      -2.379  18.412  -5.957  1.00  3.43           O  
ATOM   2320  CB  LEU A 150      -5.445  17.889  -6.303  1.00  3.43           C  
ATOM   2321  CG  LEU A 150      -6.822  17.776  -6.961  1.00  3.43           C  
ATOM   2322  CD1 LEU A 150      -7.493  16.512  -6.482  1.00  3.43           C  
ATOM   2323  CD2 LEU A 150      -7.642  18.991  -6.630  1.00  3.43           C  
ATOM   2324  H   LEU A 150      -4.358  18.069  -8.665  1.00  3.43           H  
ATOM   2325  HA  LEU A 150      -5.118  19.981  -6.659  1.00  3.43           H  
ATOM   2326 1HB  LEU A 150      -4.911  16.961  -6.507  1.00  3.43           H  
ATOM   2327 2HB  LEU A 150      -5.592  17.967  -5.224  1.00  3.43           H  
ATOM   2328  HG  LEU A 150      -6.710  17.710  -8.016  1.00  3.43           H  
ATOM   2329 1HD1 LEU A 150      -8.466  16.407  -6.953  1.00  3.43           H  
ATOM   2330 2HD1 LEU A 150      -6.875  15.666  -6.736  1.00  3.43           H  
ATOM   2331 3HD1 LEU A 150      -7.615  16.558  -5.402  1.00  3.43           H  
ATOM   2332 1HD2 LEU A 150      -8.620  18.909  -7.102  1.00  3.43           H  
ATOM   2333 2HD2 LEU A 150      -7.763  19.062  -5.548  1.00  3.43           H  
ATOM   2334 3HD2 LEU A 150      -7.133  19.882  -6.999  1.00  3.43           H  
ATOM   2335  N   SER A 151      -3.499  19.966  -4.775  1.00  4.20           N  
ATOM   2336  CA  SER A 151      -2.487  20.085  -3.740  1.00  4.20           C  
ATOM   2337  C   SER A 151      -2.972  19.395  -2.475  1.00  4.20           C  
ATOM   2338  O   SER A 151      -4.180  19.312  -2.251  1.00  4.20           O  
ATOM   2339  OXT SER A 151      -2.190  18.685  -1.845  1.00  4.20           O  
ATOM   2340  CB  SER A 151      -2.182  21.544  -3.464  1.00  4.20           C  
ATOM   2341  OG  SER A 151      -1.288  21.679  -2.394  1.00  4.20           O  
ATOM   2342  H   SER A 151      -4.329  20.538  -4.719  1.00  4.20           H  
ATOM   2343  HA  SER A 151      -1.575  19.591  -4.077  1.00  4.20           H  
ATOM   2344 1HB  SER A 151      -1.755  22.000  -4.358  1.00  4.20           H  
ATOM   2345 2HB  SER A 151      -3.107  22.073  -3.238  1.00  4.20           H  
ATOM   2346  HG  SER A 151      -0.491  21.209  -2.655  1.00  4.20           H  
ENDMDL

REMARK ID 140213 DOMAINID 136498 MODEL 5 2021-10-16_00000105_1_19
MODEL     5
ATOM      1  N   MET A   1       0.987  -0.216  -0.601  1.00  8.20           N  
ATOM      2  CA  MET A   1       2.184   0.154   0.140  1.00  8.20           C  
ATOM      3  C   MET A   1       2.396   1.648   0.061  1.00  8.20           C  
ATOM      4  O   MET A   1       2.914   2.157  -0.933  1.00  8.20           O  
ATOM      5  CB  MET A   1       3.410  -0.567  -0.412  1.00  8.20           C  
ATOM      6  CG  MET A   1       4.697  -0.289   0.355  1.00  8.20           C  
ATOM      7  SD  MET A   1       6.086  -1.251  -0.261  1.00  8.20           S  
ATOM      8  CE  MET A   1       7.361  -0.802   0.892  1.00  8.20           C  
ATOM      9 1H   MET A   1       0.857  -1.216  -0.567  1.00  8.20           H  
ATOM     10 2H   MET A   1       0.187   0.246  -0.189  1.00  8.20           H  
ATOM     11 3H   MET A   1       1.084   0.083  -1.560  1.00  8.20           H  
ATOM     12  HA  MET A   1       2.048  -0.111   1.188  1.00  8.20           H  
ATOM     13 1HB  MET A   1       3.237  -1.641  -0.401  1.00  8.20           H  
ATOM     14 2HB  MET A   1       3.571  -0.268  -1.448  1.00  8.20           H  
ATOM     15 1HG  MET A   1       4.948   0.772   0.285  1.00  8.20           H  
ATOM     16 2HG  MET A   1       4.552  -0.530   1.407  1.00  8.20           H  
ATOM     17 1HE  MET A   1       8.280  -1.327   0.639  1.00  8.20           H  
ATOM     18 2HE  MET A   1       7.533   0.251   0.847  1.00  8.20           H  
ATOM     19 3HE  MET A   1       7.050  -1.071   1.903  1.00  8.20           H  
ATOM     20  N   ASP A   2       2.010   2.359   1.109  1.00  7.25           N  
ATOM     21  CA  ASP A   2       2.159   3.809   1.094  1.00  7.25           C  
ATOM     22  C   ASP A   2       3.613   4.210   1.327  1.00  7.25           C  
ATOM     23  O   ASP A   2       4.141   5.123   0.690  1.00  7.25           O  
ATOM     24  CB  ASP A   2       1.262   4.427   2.157  1.00  7.25           C  
ATOM     25  CG  ASP A   2      -0.204   4.187   1.845  1.00  7.25           C  
ATOM     26  OD1 ASP A   2      -0.492   3.757   0.747  1.00  7.25           O  
ATOM     27  OD2 ASP A   2      -1.018   4.412   2.700  1.00  7.25           O  
ATOM     28  H   ASP A   2       1.599   1.910   1.916  1.00  7.25           H  
ATOM     29  HA  ASP A   2       1.852   4.182   0.116  1.00  7.25           H  
ATOM     30 1HB  ASP A   2       1.497   4.005   3.134  1.00  7.25           H  
ATOM     31 2HB  ASP A   2       1.442   5.501   2.208  1.00  7.25           H  
ATOM     32  N   ASN A   3       4.302   3.471   2.193  1.00  5.93           N  
ATOM     33  CA  ASN A   3       5.689   3.782   2.541  1.00  5.93           C  
ATOM     34  C   ASN A   3       6.659   3.219   1.510  1.00  5.93           C  
ATOM     35  O   ASN A   3       7.574   2.453   1.830  1.00  5.93           O  
ATOM     36  CB  ASN A   3       6.007   3.229   3.918  1.00  5.93           C  
ATOM     37  CG  ASN A   3       5.799   1.722   3.998  1.00  5.93           C  
ATOM     38  OD1 ASN A   3       4.835   1.190   3.431  1.00  5.93           O  
ATOM     39  ND2 ASN A   3       6.677   1.039   4.695  1.00  5.93           N  
ATOM     40  H   ASN A   3       3.839   2.704   2.653  1.00  5.93           H  
ATOM     41  HA  ASN A   3       5.812   4.866   2.552  1.00  5.93           H  
ATOM     42 1HB  ASN A   3       7.044   3.456   4.170  1.00  5.93           H  
ATOM     43 2HB  ASN A   3       5.374   3.713   4.660  1.00  5.93           H  
ATOM     44 1HD2 ASN A   3       6.581   0.047   4.784  1.00  5.93           H  
ATOM     45 2HD2 ASN A   3       7.436   1.511   5.142  1.00  5.93           H  
ATOM     46  N   LEU A   4       6.488   3.632   0.266  1.00  4.48           N  
ATOM     47  CA  LEU A   4       7.264   3.041  -0.805  1.00  4.48           C  
ATOM     48  C   LEU A   4       8.679   3.531  -0.916  1.00  4.48           C  
ATOM     49  O   LEU A   4       9.004   4.345  -1.774  1.00  4.48           O  
ATOM     50  CB  LEU A   4       6.585   3.248  -2.153  1.00  4.48           C  
ATOM     51  CG  LEU A   4       7.306   2.554  -3.312  1.00  4.48           C  
ATOM     52  CD1 LEU A   4       7.362   1.063  -3.031  1.00  4.48           C  
ATOM     53  CD2 LEU A   4       6.574   2.843  -4.610  1.00  4.48           C  
ATOM     54  H   LEU A   4       5.752   4.316   0.087  1.00  4.48           H  
ATOM     55  HA  LEU A   4       7.302   1.970  -0.630  1.00  4.48           H  
ATOM     56 1HB  LEU A   4       5.565   2.857  -2.096  1.00  4.48           H  
ATOM     57 2HB  LEU A   4       6.539   4.316  -2.367  1.00  4.48           H  
ATOM     58  HG  LEU A   4       8.334   2.925  -3.382  1.00  4.48           H  
ATOM     59 1HD1 LEU A   4       7.883   0.558  -3.842  1.00  4.48           H  
ATOM     60 2HD1 LEU A   4       7.900   0.893  -2.095  1.00  4.48           H  
ATOM     61 3HD1 LEU A   4       6.351   0.667  -2.946  1.00  4.48           H  
ATOM     62 1HD2 LEU A   4       7.089   2.350  -5.435  1.00  4.48           H  
ATOM     63 2HD2 LEU A   4       5.552   2.468  -4.540  1.00  4.48           H  
ATOM     64 3HD2 LEU A   4       6.555   3.918  -4.784  1.00  4.48           H  
ATOM     65  N   SER A   5       9.527   3.014  -0.047  1.00  3.18           N  
ATOM     66  CA  SER A   5      10.937   3.346  -0.107  1.00  3.18           C  
ATOM     67  C   SER A   5      11.457   2.804  -1.431  1.00  3.18           C  
ATOM     68  O   SER A   5      11.160   1.662  -1.798  1.00  3.18           O  
ATOM     69  CB  SER A   5      11.679   2.729   1.058  1.00  3.18           C  
ATOM     70  OG  SER A   5      11.228   3.254   2.280  1.00  3.18           O  
ATOM     71  H   SER A   5       9.144   2.401   0.670  1.00  3.18           H  
ATOM     72  HA  SER A   5      11.059   4.430  -0.092  1.00  3.18           H  
ATOM     73 1HB  SER A   5      11.528   1.660   1.044  1.00  3.18           H  
ATOM     74 2HB  SER A   5      12.745   2.907   0.947  1.00  3.18           H  
ATOM     75  HG  SER A   5      10.285   3.055   2.321  1.00  3.18           H  
ATOM     76  N   PHE A   6      12.299   3.552  -2.122  1.00  2.18           N  
ATOM     77  CA  PHE A   6      12.770   3.076  -3.420  1.00  2.18           C  
ATOM     78  C   PHE A   6      14.011   2.212  -3.348  1.00  2.18           C  
ATOM     79  O   PHE A   6      15.110   2.601  -3.746  1.00  2.18           O  
ATOM     80  CB  PHE A   6      12.931   4.243  -4.371  1.00  2.18           C  
ATOM     81  CG  PHE A   6      11.585   4.832  -4.658  1.00  2.18           C  
ATOM     82  CD1 PHE A   6      11.132   5.941  -3.970  1.00  2.18           C  
ATOM     83  CD2 PHE A   6      10.743   4.232  -5.583  1.00  2.18           C  
ATOM     84  CE1 PHE A   6       9.868   6.449  -4.212  1.00  2.18           C  
ATOM     85  CE2 PHE A   6       9.485   4.735  -5.825  1.00  2.18           C  
ATOM     86  CZ  PHE A   6       9.046   5.846  -5.140  1.00  2.18           C  
ATOM     87  H   PHE A   6      12.566   4.468  -1.785  1.00  2.18           H  
ATOM     88  HA  PHE A   6      11.980   2.455  -3.844  1.00  2.18           H  
ATOM     89 1HB  PHE A   6      13.567   5.010  -3.928  1.00  2.18           H  
ATOM     90 2HB  PHE A   6      13.382   3.913  -5.306  1.00  2.18           H  
ATOM     91  HD1 PHE A   6      11.781   6.412  -3.227  1.00  2.18           H  
ATOM     92  HD2 PHE A   6      11.086   3.347  -6.117  1.00  2.18           H  
ATOM     93  HE1 PHE A   6       9.520   7.323  -3.663  1.00  2.18           H  
ATOM     94  HE2 PHE A   6       8.834   4.252  -6.551  1.00  2.18           H  
ATOM     95  HZ  PHE A   6       8.050   6.242  -5.325  1.00  2.18           H  
ATOM     96  N   ARG A   7      13.806   1.028  -2.808  1.00  1.50           N  
ATOM     97  CA  ARG A   7      14.868   0.066  -2.606  1.00  1.50           C  
ATOM     98  C   ARG A   7      15.347  -0.469  -3.956  1.00  1.50           C  
ATOM     99  O   ARG A   7      14.529  -0.615  -4.867  1.00  1.50           O  
ATOM    100  CB  ARG A   7      14.379  -1.075  -1.732  1.00  1.50           C  
ATOM    101  CG  ARG A   7      14.090  -0.717  -0.276  1.00  1.50           C  
ATOM    102  CD  ARG A   7      13.645  -1.930   0.497  1.00  1.50           C  
ATOM    103  NE  ARG A   7      13.539  -1.678   1.938  1.00  1.50           N  
ATOM    104  CZ  ARG A   7      12.483  -1.215   2.609  1.00  1.50           C  
ATOM    105  NH1 ARG A   7      11.348  -0.920   2.016  1.00  1.50           N  
ATOM    106  NH2 ARG A   7      12.626  -1.069   3.910  1.00  1.50           N  
ATOM    107  H   ARG A   7      12.849   0.822  -2.513  1.00  1.50           H  
ATOM    108  HA  ARG A   7      15.670   0.574  -2.087  1.00  1.50           H  
ATOM    109 1HB  ARG A   7      13.458  -1.485  -2.152  1.00  1.50           H  
ATOM    110 2HB  ARG A   7      15.097  -1.864  -1.737  1.00  1.50           H  
ATOM    111 1HG  ARG A   7      14.990  -0.310   0.189  1.00  1.50           H  
ATOM    112 2HG  ARG A   7      13.292   0.027  -0.241  1.00  1.50           H  
ATOM    113 1HD  ARG A   7      12.667  -2.249   0.133  1.00  1.50           H  
ATOM    114 2HD  ARG A   7      14.349  -2.741   0.348  1.00  1.50           H  
ATOM    115  HE  ARG A   7      14.366  -1.870   2.515  1.00  1.50           H  
ATOM    116 1HH1 ARG A   7      11.254  -1.042   1.014  1.00  1.50           H  
ATOM    117 2HH1 ARG A   7      10.581  -0.567   2.567  1.00  1.50           H  
ATOM    118 1HH2 ARG A   7      13.539  -1.331   4.319  1.00  1.50           H  
ATOM    119 2HH2 ARG A   7      11.871  -0.725   4.480  1.00  1.50           H  
ATOM    120  N   PRO A   8      16.655  -0.744  -4.137  1.00  1.08           N  
ATOM    121  CA  PRO A   8      17.226  -1.330  -5.332  1.00  1.08           C  
ATOM    122  C   PRO A   8      16.742  -2.746  -5.443  1.00  1.08           C  
ATOM    123  O   PRO A   8      16.411  -3.363  -4.422  1.00  1.08           O  
ATOM    124  CB  PRO A   8      18.737  -1.264  -5.078  1.00  1.08           C  
ATOM    125  CG  PRO A   8      18.871  -1.225  -3.575  1.00  1.08           C  
ATOM    126  CD  PRO A   8      17.652  -0.447  -3.095  1.00  1.08           C  
ATOM    127  HA  PRO A   8      16.936  -0.744  -6.220  1.00  1.08           H  
ATOM    128 1HB  PRO A   8      19.221  -2.149  -5.527  1.00  1.08           H  
ATOM    129 2HB  PRO A   8      19.161  -0.381  -5.577  1.00  1.08           H  
ATOM    130 1HG  PRO A   8      18.899  -2.246  -3.173  1.00  1.08           H  
ATOM    131 2HG  PRO A   8      19.821  -0.747  -3.282  1.00  1.08           H  
ATOM    132 1HD  PRO A   8      17.357  -0.834  -2.129  1.00  1.08           H  
ATOM    133 2HD  PRO A   8      17.875   0.624  -3.074  1.00  1.08           H  
ATOM    134  N   LYS A   9      16.698  -3.259  -6.657  1.00  0.84           N  
ATOM    135  CA  LYS A   9      16.287  -4.642  -6.823  1.00  0.84           C  
ATOM    136  C   LYS A   9      17.548  -5.512  -6.851  1.00  0.84           C  
ATOM    137  O   LYS A   9      18.509  -5.189  -7.567  1.00  0.84           O  
ATOM    138  CB  LYS A   9      15.475  -4.779  -8.107  1.00  0.84           C  
ATOM    139  CG  LYS A   9      14.293  -3.793  -8.247  1.00  0.84           C  
ATOM    140  CD  LYS A   9      13.264  -3.902  -7.134  1.00  0.84           C  
ATOM    141  CE  LYS A   9      12.074  -2.971  -7.384  1.00  0.84           C  
ATOM    142  NZ  LYS A   9      11.094  -2.995  -6.257  1.00  0.84           N  
ATOM    143  H   LYS A   9      16.952  -2.674  -7.465  1.00  0.84           H  
ATOM    144  HA  LYS A   9      15.676  -4.949  -5.973  1.00  0.84           H  
ATOM    145 1HB  LYS A   9      16.119  -4.558  -8.945  1.00  0.84           H  
ATOM    146 2HB  LYS A   9      15.109  -5.799  -8.218  1.00  0.84           H  
ATOM    147 1HG  LYS A   9      14.696  -2.774  -8.260  1.00  0.84           H  
ATOM    148 2HG  LYS A   9      13.801  -3.975  -9.205  1.00  0.84           H  
ATOM    149 1HD  LYS A   9      12.915  -4.929  -7.035  1.00  0.84           H  
ATOM    150 2HD  LYS A   9      13.731  -3.594  -6.195  1.00  0.84           H  
ATOM    151 1HE  LYS A   9      12.443  -1.954  -7.507  1.00  0.84           H  
ATOM    152 2HE  LYS A   9      11.570  -3.278  -8.299  1.00  0.84           H  
ATOM    153 1HZ  LYS A   9      10.334  -2.377  -6.442  1.00  0.84           H  
ATOM    154 2HZ  LYS A   9      10.739  -3.925  -6.110  1.00  0.84           H  
ATOM    155 3HZ  LYS A   9      11.550  -2.708  -5.377  1.00  0.84           H  
ATOM    156  N   LEU A  10      17.515  -6.639  -6.144  1.00  0.71           N  
ATOM    157  CA  LEU A  10      18.671  -7.527  -6.052  1.00  0.71           C  
ATOM    158  C   LEU A  10      18.343  -8.972  -6.392  1.00  0.71           C  
ATOM    159  O   LEU A  10      17.368  -9.541  -5.898  1.00  0.71           O  
ATOM    160  CB  LEU A  10      19.240  -7.438  -4.608  1.00  0.71           C  
ATOM    161  CG  LEU A  10      20.510  -8.237  -4.212  1.00  0.71           C  
ATOM    162  CD1 LEU A  10      21.263  -7.440  -3.104  1.00  0.71           C  
ATOM    163  CD2 LEU A  10      20.101  -9.604  -3.677  1.00  0.71           C  
ATOM    164  H   LEU A  10      16.688  -6.855  -5.591  1.00  0.71           H  
ATOM    165  HA  LEU A  10      19.415  -7.173  -6.744  1.00  0.71           H  
ATOM    166 1HB  LEU A  10      19.459  -6.391  -4.408  1.00  0.71           H  
ATOM    167 2HB  LEU A  10      18.447  -7.739  -3.925  1.00  0.71           H  
ATOM    168  HG  LEU A  10      21.167  -8.360  -5.080  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10      22.150  -7.973  -2.803  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10      21.548  -6.461  -3.482  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10      20.609  -7.312  -2.237  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10      20.960 -10.162  -3.381  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10      19.469  -9.471  -2.824  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10      19.566 -10.149  -4.443  1.00  0.71           H  
ATOM    175  N   TYR A  11      19.179  -9.554  -7.240  1.00  0.67           N  
ATOM    176  CA  TYR A  11      19.047 -10.960  -7.605  1.00  0.67           C  
ATOM    177  C   TYR A  11      20.076 -11.725  -6.801  1.00  0.67           C  
ATOM    178  O   TYR A  11      21.254 -11.363  -6.812  1.00  0.67           O  
ATOM    179  CB  TYR A  11      19.286 -11.163  -9.105  1.00  0.67           C  
ATOM    180  CG  TYR A  11      19.168 -12.595  -9.621  1.00  0.67           C  
ATOM    181  CD1 TYR A  11      18.009 -13.039 -10.193  1.00  0.67           C  
ATOM    182  CD2 TYR A  11      20.226 -13.455  -9.509  1.00  0.67           C  
ATOM    183  CE1 TYR A  11      17.935 -14.342 -10.678  1.00  0.67           C  
ATOM    184  CE2 TYR A  11      20.150 -14.726  -9.987  1.00  0.67           C  
ATOM    185  CZ  TYR A  11      19.026 -15.169 -10.572  1.00  0.67           C  
ATOM    186  OH  TYR A  11      18.969 -16.455 -11.058  1.00  0.67           O  
ATOM    187  H   TYR A  11      19.942  -8.991  -7.623  1.00  0.67           H  
ATOM    188  HA  TYR A  11      18.060 -11.327  -7.330  1.00  0.67           H  
ATOM    189 1HB  TYR A  11      18.567 -10.556  -9.659  1.00  0.67           H  
ATOM    190 2HB  TYR A  11      20.278 -10.791  -9.366  1.00  0.67           H  
ATOM    191  HD1 TYR A  11      17.168 -12.366 -10.274  1.00  0.67           H  
ATOM    192  HD2 TYR A  11      21.118 -13.130  -9.040  1.00  0.67           H  
ATOM    193  HE1 TYR A  11      17.032 -14.716 -11.147  1.00  0.67           H  
ATOM    194  HE2 TYR A  11      20.993 -15.393  -9.895  1.00  0.67           H  
ATOM    195  HH  TYR A  11      19.877 -16.784 -11.265  1.00  0.67           H  
ATOM    196  N   LEU A  12      19.639 -12.741  -6.066  1.00  0.67           N  
ATOM    197  CA  LEU A  12      20.568 -13.529  -5.265  1.00  0.67           C  
ATOM    198  C   LEU A  12      20.914 -14.845  -5.958  1.00  0.67           C  
ATOM    199  O   LEU A  12      20.062 -15.706  -6.180  1.00  0.67           O  
ATOM    200  CB  LEU A  12      19.997 -13.708  -3.848  1.00  0.67           C  
ATOM    201  CG  LEU A  12      20.778 -14.612  -2.853  1.00  0.67           C  
ATOM    202  CD1 LEU A  12      22.189 -14.116  -2.679  1.00  0.67           C  
ATOM    203  CD2 LEU A  12      20.072 -14.541  -1.470  1.00  0.67           C  
ATOM    204  H   LEU A  12      18.646 -12.978  -6.066  1.00  0.67           H  
ATOM    205  HA  LEU A  12      21.493 -12.966  -5.161  1.00  0.67           H  
ATOM    206 1HB  LEU A  12      19.919 -12.723  -3.394  1.00  0.67           H  
ATOM    207 2HB  LEU A  12      18.986 -14.115  -3.940  1.00  0.67           H  
ATOM    208  HG  LEU A  12      20.803 -15.640  -3.222  1.00  0.67           H  
ATOM    209 1HD1 LEU A  12      22.706 -14.751  -1.962  1.00  0.67           H  
ATOM    210 2HD1 LEU A  12      22.714 -14.143  -3.633  1.00  0.67           H  
ATOM    211 3HD1 LEU A  12      22.159 -13.119  -2.314  1.00  0.67           H  
ATOM    212 1HD2 LEU A  12      20.608 -15.166  -0.758  1.00  0.67           H  
ATOM    213 2HD2 LEU A  12      20.073 -13.510  -1.115  1.00  0.67           H  
ATOM    214 3HD2 LEU A  12      19.052 -14.880  -1.548  1.00  0.67           H  
ATOM    215  N   ALA A  13      22.183 -14.934  -6.353  1.00  0.72           N  
ATOM    216  CA  ALA A  13      22.748 -16.046  -7.102  1.00  0.72           C  
ATOM    217  C   ALA A  13      23.628 -16.916  -6.238  1.00  0.72           C  
ATOM    218  O   ALA A  13      24.585 -16.460  -5.612  1.00  0.72           O  
ATOM    219  CB  ALA A  13      23.566 -15.533  -8.256  1.00  0.72           C  
ATOM    220  H   ALA A  13      22.805 -14.170  -6.110  1.00  0.72           H  
ATOM    221  HA  ALA A  13      21.931 -16.658  -7.484  1.00  0.72           H  
ATOM    222 1HB  ALA A  13      23.972 -16.372  -8.813  1.00  0.72           H  
ATOM    223 2HB  ALA A  13      22.937 -14.952  -8.895  1.00  0.72           H  
ATOM    224 3HB  ALA A  13      24.378 -14.917  -7.888  1.00  0.72           H  
ATOM    225  N   ALA A  14      23.306 -18.186  -6.209  1.00  0.81           N  
ATOM    226  CA  ALA A  14      24.052 -19.117  -5.403  1.00  0.81           C  
ATOM    227  C   ALA A  14      23.706 -20.522  -5.825  1.00  0.81           C  
ATOM    228  O   ALA A  14      22.680 -20.712  -6.478  1.00  0.81           O  
ATOM    229  CB  ALA A  14      23.707 -18.911  -3.950  1.00  0.81           C  
ATOM    230  H   ALA A  14      22.513 -18.507  -6.747  1.00  0.81           H  
ATOM    231  HA  ALA A  14      25.111 -18.937  -5.567  1.00  0.81           H  
ATOM    232 1HB  ALA A  14      24.257 -19.607  -3.327  1.00  0.81           H  
ATOM    233 2HB  ALA A  14      23.942 -17.897  -3.643  1.00  0.81           H  
ATOM    234 3HB  ALA A  14      22.640 -19.087  -3.821  1.00  0.81           H  
ATOM    235  N   PRO A  15      24.538 -21.525  -5.543  1.00  0.92           N  
ATOM    236  CA  PRO A  15      24.120 -22.892  -5.639  1.00  0.92           C  
ATOM    237  C   PRO A  15      23.043 -23.010  -4.579  1.00  0.92           C  
ATOM    238  O   PRO A  15      23.173 -22.411  -3.513  1.00  0.92           O  
ATOM    239  CB  PRO A  15      25.405 -23.670  -5.341  1.00  0.92           C  
ATOM    240  CG  PRO A  15      26.287 -22.688  -4.569  1.00  0.92           C  
ATOM    241  CD  PRO A  15      25.939 -21.317  -5.137  1.00  0.92           C  
ATOM    242  HA  PRO A  15      23.725 -23.097  -6.646  1.00  0.92           H  
ATOM    243 1HB  PRO A  15      25.167 -24.569  -4.750  1.00  0.92           H  
ATOM    244 2HB  PRO A  15      25.867 -24.017  -6.283  1.00  0.92           H  
ATOM    245 1HG  PRO A  15      26.075 -22.775  -3.489  1.00  0.92           H  
ATOM    246 2HG  PRO A  15      27.348 -22.952  -4.703  1.00  0.92           H  
ATOM    247 1HD  PRO A  15      26.050 -20.569  -4.348  1.00  0.92           H  
ATOM    248 2HD  PRO A  15      26.563 -21.092  -6.016  1.00  0.92           H  
ATOM    249  N   LEU A  16      21.978 -23.728  -4.877  1.00  1.05           N  
ATOM    250  CA  LEU A  16      20.860 -23.913  -3.958  1.00  1.05           C  
ATOM    251  C   LEU A  16      20.453 -25.371  -3.955  1.00  1.05           C  
ATOM    252  O   LEU A  16      19.312 -25.706  -4.280  1.00  1.05           O  
ATOM    253  CB  LEU A  16      19.693 -22.994  -4.367  1.00  1.05           C  
ATOM    254  CG  LEU A  16      19.996 -21.447  -4.274  1.00  1.05           C  
ATOM    255  CD1 LEU A  16      18.913 -20.620  -4.949  1.00  1.05           C  
ATOM    256  CD2 LEU A  16      20.092 -21.063  -2.821  1.00  1.05           C  
ATOM    257  H   LEU A  16      21.935 -24.185  -5.779  1.00  1.05           H  
ATOM    258  HA  LEU A  16      21.182 -23.648  -2.950  1.00  1.05           H  
ATOM    259 1HB  LEU A  16      19.420 -23.219  -5.397  1.00  1.05           H  
ATOM    260 2HB  LEU A  16      18.833 -23.211  -3.730  1.00  1.05           H  
ATOM    261  HG  LEU A  16      20.924 -21.231  -4.773  1.00  1.05           H  
ATOM    262 1HD1 LEU A  16      19.167 -19.563  -4.867  1.00  1.05           H  
ATOM    263 2HD1 LEU A  16      18.840 -20.893  -6.001  1.00  1.05           H  
ATOM    264 3HD1 LEU A  16      17.985 -20.795  -4.465  1.00  1.05           H  
ATOM    265 1HD2 LEU A  16      20.310 -20.008  -2.764  1.00  1.05           H  
ATOM    266 2HD2 LEU A  16      19.145 -21.268  -2.322  1.00  1.05           H  
ATOM    267 3HD2 LEU A  16      20.891 -21.634  -2.339  1.00  1.05           H  
ATOM    268  N   PHE A  17      21.406 -26.253  -3.683  1.00  1.17           N  
ATOM    269  CA  PHE A  17      21.138 -27.674  -3.809  1.00  1.17           C  
ATOM    270  C   PHE A  17      21.161 -28.357  -2.446  1.00  1.17           C  
ATOM    271  O   PHE A  17      20.287 -29.167  -2.130  1.00  1.17           O  
ATOM    272  CB  PHE A  17      22.204 -28.263  -4.718  1.00  1.17           C  
ATOM    273  CG  PHE A  17      22.238 -27.548  -6.033  1.00  1.17           C  
ATOM    274  CD1 PHE A  17      23.309 -26.715  -6.331  1.00  1.17           C  
ATOM    275  CD2 PHE A  17      21.207 -27.653  -6.945  1.00  1.17           C  
ATOM    276  CE1 PHE A  17      23.357 -26.016  -7.518  1.00  1.17           C  
ATOM    277  CE2 PHE A  17      21.250 -26.951  -8.135  1.00  1.17           C  
ATOM    278  CZ  PHE A  17      22.330 -26.132  -8.419  1.00  1.17           C  
ATOM    279  H   PHE A  17      22.332 -25.941  -3.382  1.00  1.17           H  
ATOM    280  HA  PHE A  17      20.156 -27.816  -4.257  1.00  1.17           H  
ATOM    281 1HB  PHE A  17      23.185 -28.172  -4.246  1.00  1.17           H  
ATOM    282 2HB  PHE A  17      22.006 -29.318  -4.894  1.00  1.17           H  
ATOM    283  HD1 PHE A  17      24.123 -26.620  -5.605  1.00  1.17           H  
ATOM    284  HD2 PHE A  17      20.354 -28.294  -6.716  1.00  1.17           H  
ATOM    285  HE1 PHE A  17      24.213 -25.370  -7.742  1.00  1.17           H  
ATOM    286  HE2 PHE A  17      20.432 -27.041  -8.850  1.00  1.17           H  
ATOM    287  HZ  PHE A  17      22.367 -25.578  -9.357  1.00  1.17           H  
ATOM    288  N   ASN A  18      22.151 -28.012  -1.625  1.00  1.25           N  
ATOM    289  CA  ASN A  18      22.244 -28.574  -0.280  1.00  1.25           C  
ATOM    290  C   ASN A  18      21.373 -27.745   0.637  1.00  1.25           C  
ATOM    291  O   ASN A  18      21.295 -26.526   0.474  1.00  1.25           O  
ATOM    292  CB  ASN A  18      23.662 -28.622   0.256  1.00  1.25           C  
ATOM    293  CG  ASN A  18      23.775 -29.493   1.505  1.00  1.25           C  
ATOM    294  OD1 ASN A  18      23.565 -29.058   2.655  1.00  1.25           O  
ATOM    295  ND2 ASN A  18      24.112 -30.741   1.288  1.00  1.25           N  
ATOM    296  H   ASN A  18      22.844 -27.327  -1.941  1.00  1.25           H  
ATOM    297  HA  ASN A  18      21.840 -29.588  -0.288  1.00  1.25           H  
ATOM    298 1HB  ASN A  18      24.336 -28.999  -0.513  1.00  1.25           H  
ATOM    299 2HB  ASN A  18      23.984 -27.616   0.506  1.00  1.25           H  
ATOM    300 1HD2 ASN A  18      24.209 -31.375   2.056  1.00  1.25           H  
ATOM    301 2HD2 ASN A  18      24.275 -31.061   0.354  1.00  1.25           H  
ATOM    302  N   GLU A  19      20.803 -28.355   1.662  1.00  1.28           N  
ATOM    303  CA  GLU A  19      19.998 -27.572   2.587  1.00  1.28           C  
ATOM    304  C   GLU A  19      20.820 -26.437   3.202  1.00  1.28           C  
ATOM    305  O   GLU A  19      20.299 -25.348   3.438  1.00  1.28           O  
ATOM    306  CB  GLU A  19      19.431 -28.471   3.682  1.00  1.28           C  
ATOM    307  CG  GLU A  19      18.354 -29.441   3.197  1.00  1.28           C  
ATOM    308  CD  GLU A  19      17.843 -30.362   4.284  1.00  1.28           C  
ATOM    309  OE1 GLU A  19      18.400 -30.357   5.357  1.00  1.28           O  
ATOM    310  OE2 GLU A  19      16.893 -31.069   4.037  1.00  1.28           O  
ATOM    311  H   GLU A  19      20.900 -29.353   1.785  1.00  1.28           H  
ATOM    312  HA  GLU A  19      19.168 -27.132   2.035  1.00  1.28           H  
ATOM    313 1HB  GLU A  19      20.238 -29.056   4.124  1.00  1.28           H  
ATOM    314 2HB  GLU A  19      19.001 -27.855   4.472  1.00  1.28           H  
ATOM    315 1HG  GLU A  19      17.518 -28.866   2.799  1.00  1.28           H  
ATOM    316 2HG  GLU A  19      18.766 -30.039   2.383  1.00  1.28           H  
ATOM    317  N   ALA A  20      22.114 -26.670   3.444  1.00  1.26           N  
ATOM    318  CA  ALA A  20      22.976 -25.644   4.014  1.00  1.26           C  
ATOM    319  C   ALA A  20      23.052 -24.407   3.113  1.00  1.26           C  
ATOM    320  O   ALA A  20      23.194 -23.274   3.593  1.00  1.26           O  
ATOM    321  CB  ALA A  20      24.369 -26.206   4.221  1.00  1.26           C  
ATOM    322  H   ALA A  20      22.517 -27.574   3.214  1.00  1.26           H  
ATOM    323  HA  ALA A  20      22.557 -25.341   4.973  1.00  1.26           H  
ATOM    324 1HB  ALA A  20      25.007 -25.445   4.669  1.00  1.26           H  
ATOM    325 2HB  ALA A  20      24.317 -27.073   4.879  1.00  1.26           H  
ATOM    326 3HB  ALA A  20      24.782 -26.507   3.258  1.00  1.26           H  
ATOM    327  N   GLU A  21      23.005 -24.627   1.798  1.00  1.20           N  
ATOM    328  CA  GLU A  21      23.120 -23.552   0.829  1.00  1.20           C  
ATOM    329  C   GLU A  21      21.833 -22.764   0.828  1.00  1.20           C  
ATOM    330  O   GLU A  21      21.830 -21.529   0.778  1.00  1.20           O  
ATOM    331  CB  GLU A  21      23.397 -24.134  -0.557  1.00  1.20           C  
ATOM    332  CG  GLU A  21      24.766 -24.813  -0.679  1.00  1.20           C  
ATOM    333  CD  GLU A  21      24.963 -25.638  -1.948  1.00  1.20           C  
ATOM    334  OE1 GLU A  21      23.994 -25.926  -2.638  1.00  1.20           O  
ATOM    335  OE2 GLU A  21      26.089 -25.984  -2.225  1.00  1.20           O  
ATOM    336  H   GLU A  21      22.818 -25.561   1.453  1.00  1.20           H  
ATOM    337  HA  GLU A  21      23.939 -22.893   1.118  1.00  1.20           H  
ATOM    338 1HB  GLU A  21      22.624 -24.849  -0.829  1.00  1.20           H  
ATOM    339 2HB  GLU A  21      23.363 -23.335  -1.278  1.00  1.20           H  
ATOM    340 1HG  GLU A  21      25.532 -24.040  -0.653  1.00  1.20           H  
ATOM    341 2HG  GLU A  21      24.911 -25.450   0.189  1.00  1.20           H  
ATOM    342  N   LYS A  22      20.725 -23.489   0.941  1.00  1.12           N  
ATOM    343  CA  LYS A  22      19.427 -22.852   0.930  1.00  1.12           C  
ATOM    344  C   LYS A  22      19.270 -21.991   2.182  1.00  1.12           C  
ATOM    345  O   LYS A  22      18.818 -20.845   2.096  1.00  1.12           O  
ATOM    346  CB  LYS A  22      18.352 -23.925   0.826  1.00  1.12           C  
ATOM    347  CG  LYS A  22      18.344 -24.622  -0.537  1.00  1.12           C  
ATOM    348  CD  LYS A  22      17.319 -25.727  -0.606  1.00  1.12           C  
ATOM    349  CE  LYS A  22      17.395 -26.434  -1.940  1.00  1.12           C  
ATOM    350  NZ  LYS A  22      16.453 -27.570  -2.029  1.00  1.12           N  
ATOM    351  H   LYS A  22      20.803 -24.508   0.993  1.00  1.12           H  
ATOM    352  HA  LYS A  22      19.362 -22.201   0.059  1.00  1.12           H  
ATOM    353 1HB  LYS A  22      18.514 -24.678   1.597  1.00  1.12           H  
ATOM    354 2HB  LYS A  22      17.372 -23.483   0.996  1.00  1.12           H  
ATOM    355 1HG  LYS A  22      18.134 -23.894  -1.323  1.00  1.12           H  
ATOM    356 2HG  LYS A  22      19.334 -25.052  -0.726  1.00  1.12           H  
ATOM    357 1HD  LYS A  22      17.506 -26.449   0.190  1.00  1.12           H  
ATOM    358 2HD  LYS A  22      16.321 -25.312  -0.479  1.00  1.12           H  
ATOM    359 1HE  LYS A  22      17.169 -25.723  -2.731  1.00  1.12           H  
ATOM    360 2HE  LYS A  22      18.408 -26.810  -2.080  1.00  1.12           H  
ATOM    361 1HZ  LYS A  22      16.550 -28.005  -2.937  1.00  1.12           H  
ATOM    362 2HZ  LYS A  22      16.671 -28.240  -1.307  1.00  1.12           H  
ATOM    363 3HZ  LYS A  22      15.513 -27.238  -1.912  1.00  1.12           H  
ATOM    364  N   GLU A  23      19.715 -22.515   3.332  1.00  1.04           N  
ATOM    365  CA  GLU A  23      19.677 -21.773   4.591  1.00  1.04           C  
ATOM    366  C   GLU A  23      20.609 -20.568   4.562  1.00  1.04           C  
ATOM    367  O   GLU A  23      20.254 -19.486   5.040  1.00  1.04           O  
ATOM    368  CB  GLU A  23      20.010 -22.709   5.761  1.00  1.04           C  
ATOM    369  CG  GLU A  23      18.879 -23.681   6.097  1.00  1.04           C  
ATOM    370  CD  GLU A  23      17.731 -22.956   6.748  1.00  1.04           C  
ATOM    371  OE1 GLU A  23      17.963 -22.378   7.786  1.00  1.04           O  
ATOM    372  OE2 GLU A  23      16.657 -22.901   6.198  1.00  1.04           O  
ATOM    373  H   GLU A  23      20.067 -23.473   3.335  1.00  1.04           H  
ATOM    374  HA  GLU A  23      18.662 -21.408   4.736  1.00  1.04           H  
ATOM    375 1HB  GLU A  23      20.898 -23.294   5.514  1.00  1.04           H  
ATOM    376 2HB  GLU A  23      20.235 -22.120   6.649  1.00  1.04           H  
ATOM    377 1HG  GLU A  23      18.533 -24.155   5.177  1.00  1.04           H  
ATOM    378 2HG  GLU A  23      19.254 -24.457   6.761  1.00  1.04           H  
ATOM    379  N   SER A  24      21.780 -20.710   3.940  1.00  0.96           N  
ATOM    380  CA  SER A  24      22.689 -19.581   3.869  1.00  0.96           C  
ATOM    381  C   SER A  24      22.044 -18.452   3.071  1.00  0.96           C  
ATOM    382  O   SER A  24      22.067 -17.291   3.490  1.00  0.96           O  
ATOM    383  CB  SER A  24      23.989 -20.007   3.219  1.00  0.96           C  
ATOM    384  OG  SER A  24      24.662 -20.955   4.014  1.00  0.96           O  
ATOM    385  H   SER A  24      22.073 -21.613   3.566  1.00  0.96           H  
ATOM    386  HA  SER A  24      22.889 -19.227   4.880  1.00  0.96           H  
ATOM    387 1HB  SER A  24      23.781 -20.435   2.239  1.00  0.96           H  
ATOM    388 2HB  SER A  24      24.623 -19.135   3.069  1.00  0.96           H  
ATOM    389  HG  SER A  24      24.097 -21.766   4.001  1.00  0.96           H  
ATOM    390  N   ASN A  25      21.390 -18.802   1.962  1.00  0.90           N  
ATOM    391  CA  ASN A  25      20.758 -17.798   1.124  1.00  0.90           C  
ATOM    392  C   ASN A  25      19.503 -17.235   1.756  1.00  0.90           C  
ATOM    393  O   ASN A  25      19.204 -16.050   1.597  1.00  0.90           O  
ATOM    394  CB  ASN A  25      20.527 -18.367  -0.241  1.00  0.90           C  
ATOM    395  CG  ASN A  25      21.823 -18.425  -0.972  1.00  0.90           C  
ATOM    396  OD1 ASN A  25      22.280 -17.409  -1.498  1.00  0.90           O  
ATOM    397  ND2 ASN A  25      22.447 -19.567  -0.981  1.00  0.90           N  
ATOM    398  H   ASN A  25      21.386 -19.780   1.664  1.00  0.90           H  
ATOM    399  HA  ASN A  25      21.449 -16.969   1.014  1.00  0.90           H  
ATOM    400 1HB  ASN A  25      20.109 -19.376  -0.154  1.00  0.90           H  
ATOM    401 2HB  ASN A  25      19.823 -17.753  -0.791  1.00  0.90           H  
ATOM    402 1HD2 ASN A  25      23.328 -19.662  -1.443  1.00  0.90           H  
ATOM    403 2HD2 ASN A  25      22.040 -20.364  -0.502  1.00  0.90           H  
ATOM    404  N   ARG A  26      18.783 -18.051   2.520  1.00  0.84           N  
ATOM    405  CA  ARG A  26      17.622 -17.551   3.233  1.00  0.84           C  
ATOM    406  C   ARG A  26      18.081 -16.458   4.202  1.00  0.84           C  
ATOM    407  O   ARG A  26      17.503 -15.371   4.243  1.00  0.84           O  
ATOM    408  CB  ARG A  26      16.905 -18.666   3.983  1.00  0.84           C  
ATOM    409  CG  ARG A  26      15.648 -18.217   4.707  1.00  0.84           C  
ATOM    410  CD  ARG A  26      14.925 -19.327   5.428  1.00  0.84           C  
ATOM    411  NE  ARG A  26      15.698 -19.917   6.512  1.00  0.84           N  
ATOM    412  CZ  ARG A  26      15.894 -19.333   7.720  1.00  0.84           C  
ATOM    413  NH1 ARG A  26      15.400 -18.134   7.978  1.00  0.84           N  
ATOM    414  NH2 ARG A  26      16.586 -19.969   8.648  1.00  0.84           N  
ATOM    415  H   ARG A  26      19.026 -19.038   2.594  1.00  0.84           H  
ATOM    416  HA  ARG A  26      16.927 -17.116   2.516  1.00  0.84           H  
ATOM    417 1HB  ARG A  26      16.640 -19.463   3.290  1.00  0.84           H  
ATOM    418 2HB  ARG A  26      17.579 -19.091   4.728  1.00  0.84           H  
ATOM    419 1HG  ARG A  26      15.903 -17.437   5.433  1.00  0.84           H  
ATOM    420 2HG  ARG A  26      14.969 -17.808   3.972  1.00  0.84           H  
ATOM    421 1HD  ARG A  26      14.000 -18.933   5.849  1.00  0.84           H  
ATOM    422 2HD  ARG A  26      14.689 -20.119   4.717  1.00  0.84           H  
ATOM    423  HE  ARG A  26      16.086 -20.872   6.370  1.00  0.84           H  
ATOM    424 1HH1 ARG A  26      14.875 -17.627   7.268  1.00  0.84           H  
ATOM    425 2HH1 ARG A  26      15.556 -17.705   8.877  1.00  0.84           H  
ATOM    426 1HH2 ARG A  26      16.981 -20.900   8.434  1.00  0.84           H  
ATOM    427 2HH2 ARG A  26      16.744 -19.546   9.544  1.00  0.84           H  
ATOM    428  N   ASN A  27      19.162 -16.731   4.950  1.00  0.79           N  
ATOM    429  CA  ASN A  27      19.695 -15.765   5.908  1.00  0.79           C  
ATOM    430  C   ASN A  27      20.158 -14.476   5.214  1.00  0.79           C  
ATOM    431  O   ASN A  27      19.937 -13.370   5.731  1.00  0.79           O  
ATOM    432  CB  ASN A  27      20.834 -16.395   6.694  1.00  0.79           C  
ATOM    433  CG  ASN A  27      20.363 -17.418   7.703  1.00  0.79           C  
ATOM    434  OD1 ASN A  27      19.201 -17.429   8.129  1.00  0.79           O  
ATOM    435  ND2 ASN A  27      21.259 -18.289   8.093  1.00  0.79           N  
ATOM    436  H   ASN A  27      19.609 -17.646   4.871  1.00  0.79           H  
ATOM    437  HA  ASN A  27      18.897 -15.495   6.600  1.00  0.79           H  
ATOM    438 1HB  ASN A  27      21.516 -16.887   6.000  1.00  0.79           H  
ATOM    439 2HB  ASN A  27      21.395 -15.618   7.208  1.00  0.79           H  
ATOM    440 1HD2 ASN A  27      21.013 -18.998   8.753  1.00  0.79           H  
ATOM    441 2HD2 ASN A  27      22.185 -18.251   7.721  1.00  0.79           H  
ATOM    442  N   ILE A  28      20.750 -14.601   4.017  1.00  0.76           N  
ATOM    443  CA  ILE A  28      21.167 -13.419   3.268  1.00  0.76           C  
ATOM    444  C   ILE A  28      19.949 -12.612   2.856  1.00  0.76           C  
ATOM    445  O   ILE A  28      19.893 -11.400   3.069  1.00  0.76           O  
ATOM    446  CB  ILE A  28      21.977 -13.793   2.016  1.00  0.76           C  
ATOM    447  CG1 ILE A  28      23.288 -14.386   2.404  1.00  0.76           C  
ATOM    448  CG2 ILE A  28      22.197 -12.580   1.140  1.00  0.76           C  
ATOM    449  CD1 ILE A  28      24.007 -15.035   1.254  1.00  0.76           C  
ATOM    450  H   ILE A  28      20.947 -15.534   3.649  1.00  0.76           H  
ATOM    451  HA  ILE A  28      21.787 -12.801   3.899  1.00  0.76           H  
ATOM    452  HB  ILE A  28      21.431 -14.544   1.457  1.00  0.76           H  
ATOM    453 1HG1 ILE A  28      23.898 -13.603   2.803  1.00  0.76           H  
ATOM    454 2HG1 ILE A  28      23.130 -15.121   3.183  1.00  0.76           H  
ATOM    455 1HG2 ILE A  28      22.755 -12.882   0.258  1.00  0.76           H  
ATOM    456 2HG2 ILE A  28      21.235 -12.171   0.838  1.00  0.76           H  
ATOM    457 3HG2 ILE A  28      22.756 -11.826   1.687  1.00  0.76           H  
ATOM    458 1HD1 ILE A  28      24.959 -15.441   1.596  1.00  0.76           H  
ATOM    459 2HD1 ILE A  28      23.402 -15.839   0.850  1.00  0.76           H  
ATOM    460 3HD1 ILE A  28      24.182 -14.296   0.479  1.00  0.76           H  
ATOM    461  N   ARG A  29      18.949 -13.295   2.303  1.00  0.74           N  
ATOM    462  CA  ARG A  29      17.719 -12.649   1.879  1.00  0.74           C  
ATOM    463  C   ARG A  29      17.081 -11.874   3.020  1.00  0.74           C  
ATOM    464  O   ARG A  29      16.779 -10.684   2.879  1.00  0.74           O  
ATOM    465  CB  ARG A  29      16.706 -13.681   1.406  1.00  0.74           C  
ATOM    466  CG  ARG A  29      15.387 -13.093   0.926  1.00  0.74           C  
ATOM    467  CD  ARG A  29      14.312 -14.101   0.889  1.00  0.74           C  
ATOM    468  NE  ARG A  29      13.927 -14.555   2.235  1.00  0.74           N  
ATOM    469  CZ  ARG A  29      13.246 -15.676   2.491  1.00  0.74           C  
ATOM    470  NH1 ARG A  29      12.881 -16.457   1.508  1.00  0.74           N  
ATOM    471  NH2 ARG A  29      12.956 -15.963   3.737  1.00  0.74           N  
ATOM    472  H   ARG A  29      19.049 -14.299   2.162  1.00  0.74           H  
ATOM    473  HA  ARG A  29      17.950 -11.962   1.069  1.00  0.74           H  
ATOM    474 1HB  ARG A  29      17.136 -14.267   0.594  1.00  0.74           H  
ATOM    475 2HB  ARG A  29      16.476 -14.368   2.213  1.00  0.74           H  
ATOM    476 1HG  ARG A  29      15.082 -12.282   1.591  1.00  0.74           H  
ATOM    477 2HG  ARG A  29      15.503 -12.717  -0.076  1.00  0.74           H  
ATOM    478 1HD  ARG A  29      13.432 -13.676   0.407  1.00  0.74           H  
ATOM    479 2HD  ARG A  29      14.653 -14.969   0.323  1.00  0.74           H  
ATOM    480  HE  ARG A  29      14.185 -13.992   3.068  1.00  0.74           H  
ATOM    481 1HH1 ARG A  29      13.090 -16.198   0.557  1.00  0.74           H  
ATOM    482 2HH1 ARG A  29      12.371 -17.338   1.667  1.00  0.74           H  
ATOM    483 1HH2 ARG A  29      13.274 -15.300   4.473  1.00  0.74           H  
ATOM    484 2HH2 ARG A  29      12.444 -16.794   3.968  1.00  0.74           H  
ATOM    485  N   ASP A  30      16.880 -12.554   4.154  1.00  0.75           N  
ATOM    486  CA  ASP A  30      16.230 -11.945   5.303  1.00  0.75           C  
ATOM    487  C   ASP A  30      17.028 -10.775   5.851  1.00  0.75           C  
ATOM    488  O   ASP A  30      16.457  -9.769   6.261  1.00  0.75           O  
ATOM    489  CB  ASP A  30      16.010 -12.974   6.416  1.00  0.75           C  
ATOM    490  CG  ASP A  30      14.921 -14.014   6.085  1.00  0.75           C  
ATOM    491  OD1 ASP A  30      14.189 -13.834   5.122  1.00  0.75           O  
ATOM    492  OD2 ASP A  30      14.805 -14.978   6.816  1.00  0.75           O  
ATOM    493  H   ASP A  30      17.179 -13.529   4.210  1.00  0.75           H  
ATOM    494  HA  ASP A  30      15.258 -11.571   4.984  1.00  0.75           H  
ATOM    495 1HB  ASP A  30      16.951 -13.507   6.592  1.00  0.75           H  
ATOM    496 2HB  ASP A  30      15.747 -12.461   7.340  1.00  0.75           H  
ATOM    497  N   SER A  31      18.352 -10.882   5.846  1.00  0.77           N  
ATOM    498  CA  SER A  31      19.179  -9.802   6.343  1.00  0.77           C  
ATOM    499  C   SER A  31      19.085  -8.577   5.446  1.00  0.77           C  
ATOM    500  O   SER A  31      19.041  -7.440   5.935  1.00  0.77           O  
ATOM    501  CB  SER A  31      20.619 -10.243   6.416  1.00  0.77           C  
ATOM    502  OG  SER A  31      20.768 -11.275   7.352  1.00  0.77           O  
ATOM    503  H   SER A  31      18.806 -11.736   5.524  1.00  0.77           H  
ATOM    504  HA  SER A  31      18.834  -9.533   7.340  1.00  0.77           H  
ATOM    505 1HB  SER A  31      20.935 -10.584   5.430  1.00  0.77           H  
ATOM    506 2HB  SER A  31      21.250  -9.400   6.689  1.00  0.77           H  
ATOM    507  HG  SER A  31      20.358 -12.070   6.929  1.00  0.77           H  
ATOM    508  N   LEU A  32      19.051  -8.807   4.128  1.00  0.79           N  
ATOM    509  CA  LEU A  32      19.041  -7.720   3.166  1.00  0.79           C  
ATOM    510  C   LEU A  32      17.666  -7.222   2.748  1.00  0.79           C  
ATOM    511  O   LEU A  32      17.569  -6.137   2.177  1.00  0.79           O  
ATOM    512  CB  LEU A  32      19.797  -8.142   1.915  1.00  0.79           C  
ATOM    513  CG  LEU A  32      21.257  -8.486   2.148  1.00  0.79           C  
ATOM    514  CD1 LEU A  32      21.875  -8.885   0.836  1.00  0.79           C  
ATOM    515  CD2 LEU A  32      21.939  -7.316   2.805  1.00  0.79           C  
ATOM    516  H   LEU A  32      19.090  -9.768   3.782  1.00  0.79           H  
ATOM    517  HA  LEU A  32      19.571  -6.882   3.612  1.00  0.79           H  
ATOM    518 1HB  LEU A  32      19.312  -9.030   1.506  1.00  0.79           H  
ATOM    519 2HB  LEU A  32      19.742  -7.340   1.176  1.00  0.79           H  
ATOM    520  HG  LEU A  32      21.331  -9.349   2.810  1.00  0.79           H  
ATOM    521 1HD1 LEU A  32      22.919  -9.151   0.995  1.00  0.79           H  
ATOM    522 2HD1 LEU A  32      21.335  -9.739   0.433  1.00  0.79           H  
ATOM    523 3HD1 LEU A  32      21.812  -8.059   0.138  1.00  0.79           H  
ATOM    524 1HD2 LEU A  32      22.990  -7.551   2.981  1.00  0.79           H  
ATOM    525 2HD2 LEU A  32      21.854  -6.454   2.172  1.00  0.79           H  
ATOM    526 3HD2 LEU A  32      21.450  -7.106   3.754  1.00  0.79           H  
ATOM    527  N   ILE A  33      16.592  -7.923   3.103  1.00  0.82           N  
ATOM    528  CA  ILE A  33      15.262  -7.479   2.686  1.00  0.82           C  
ATOM    529  C   ILE A  33      14.955  -6.075   3.240  1.00  0.82           C  
ATOM    530  O   ILE A  33      14.129  -5.342   2.701  1.00  0.82           O  
ATOM    531  CB  ILE A  33      14.171  -8.478   3.111  1.00  0.82           C  
ATOM    532  CG1 ILE A  33      12.916  -8.241   2.283  1.00  0.82           C  
ATOM    533  CG2 ILE A  33      13.855  -8.329   4.590  1.00  0.82           C  
ATOM    534  CD1 ILE A  33      13.129  -8.561   0.792  1.00  0.82           C  
ATOM    535  H   ILE A  33      16.698  -8.824   3.567  1.00  0.82           H  
ATOM    536  HA  ILE A  33      15.250  -7.426   1.600  1.00  0.82           H  
ATOM    537  HB  ILE A  33      14.519  -9.493   2.919  1.00  0.82           H  
ATOM    538 1HG1 ILE A  33      12.111  -8.864   2.665  1.00  0.82           H  
ATOM    539 2HG1 ILE A  33      12.621  -7.194   2.374  1.00  0.82           H  
ATOM    540 1HG2 ILE A  33      13.093  -9.051   4.874  1.00  0.82           H  
ATOM    541 2HG2 ILE A  33      14.746  -8.503   5.168  1.00  0.82           H  
ATOM    542 3HG2 ILE A  33      13.487  -7.324   4.793  1.00  0.82           H  
ATOM    543 1HD1 ILE A  33      12.209  -8.371   0.240  1.00  0.82           H  
ATOM    544 2HD1 ILE A  33      13.924  -7.928   0.401  1.00  0.82           H  
ATOM    545 3HD1 ILE A  33      13.412  -9.609   0.680  1.00  0.82           H  
ATOM    546  N   ASP A  34      15.615  -5.695   4.338  1.00  0.83           N  
ATOM    547  CA  ASP A  34      15.469  -4.364   4.911  1.00  0.83           C  
ATOM    548  C   ASP A  34      15.938  -3.252   3.961  1.00  0.83           C  
ATOM    549  O   ASP A  34      15.400  -2.138   3.990  1.00  0.83           O  
ATOM    550  CB  ASP A  34      16.295  -4.237   6.190  1.00  0.83           C  
ATOM    551  CG  ASP A  34      15.751  -4.959   7.410  1.00  0.83           C  
ATOM    552  OD1 ASP A  34      14.596  -5.327   7.431  1.00  0.83           O  
ATOM    553  OD2 ASP A  34      16.544  -5.157   8.330  1.00  0.83           O  
ATOM    554  H   ASP A  34      16.258  -6.355   4.753  1.00  0.83           H  
ATOM    555  HA  ASP A  34      14.415  -4.204   5.140  1.00  0.83           H  
ATOM    556 1HB  ASP A  34      17.285  -4.626   5.983  1.00  0.83           H  
ATOM    557 2HB  ASP A  34      16.409  -3.182   6.433  1.00  0.83           H  
ATOM    558  N   CYS A  35      16.985  -3.521   3.166  1.00  0.83           N  
ATOM    559  CA  CYS A  35      17.545  -2.488   2.299  1.00  0.83           C  
ATOM    560  C   CYS A  35      17.236  -2.671   0.846  1.00  0.83           C  
ATOM    561  O   CYS A  35      17.268  -1.708   0.081  1.00  0.83           O  
ATOM    562  CB  CYS A  35      19.080  -2.532   2.330  1.00  0.83           C  
ATOM    563  SG  CYS A  35      19.866  -4.087   1.504  1.00  0.83           S  
ATOM    564  H   CYS A  35      17.361  -4.462   3.120  1.00  0.83           H  
ATOM    565  HA  CYS A  35      17.179  -1.516   2.623  1.00  0.83           H  
ATOM    566 1HB  CYS A  35      19.479  -1.650   1.828  1.00  0.83           H  
ATOM    567 2HB  CYS A  35      19.420  -2.499   3.363  1.00  0.83           H  
ATOM    568  N   CYS A  36      16.930  -3.896   0.469  1.00  0.80           N  
ATOM    569  CA  CYS A  36      16.821  -4.221  -0.931  1.00  0.80           C  
ATOM    570  C   CYS A  36      15.645  -5.151  -1.208  1.00  0.80           C  
ATOM    571  O   CYS A  36      15.286  -5.963  -0.364  1.00  0.80           O  
ATOM    572  CB  CYS A  36      18.131  -4.890  -1.297  1.00  0.80           C  
ATOM    573  SG  CYS A  36      19.657  -3.921  -0.763  1.00  0.80           S  
ATOM    574  H   CYS A  36      16.886  -4.641   1.160  1.00  0.80           H  
ATOM    575  HA  CYS A  36      16.709  -3.313  -1.510  1.00  0.80           H  
ATOM    576 1HB  CYS A  36      18.176  -5.880  -0.837  1.00  0.80           H  
ATOM    577 2HB  CYS A  36      18.172  -5.026  -2.382  1.00  0.80           H  
ATOM    578  N   ASP A  37      15.088  -5.114  -2.412  1.00  0.77           N  
ATOM    579  CA  ASP A  37      14.048  -6.097  -2.727  1.00  0.77           C  
ATOM    580  C   ASP A  37      14.767  -7.324  -3.276  1.00  0.77           C  
ATOM    581  O   ASP A  37      15.452  -7.232  -4.293  1.00  0.77           O  
ATOM    582  CB  ASP A  37      13.037  -5.562  -3.738  1.00  0.77           C  
ATOM    583  CG  ASP A  37      12.151  -4.406  -3.206  1.00  0.77           C  
ATOM    584  OD1 ASP A  37      12.143  -4.152  -2.026  1.00  0.77           O  
ATOM    585  OD2 ASP A  37      11.483  -3.783  -4.023  1.00  0.77           O  
ATOM    586  H   ASP A  37      15.416  -4.441  -3.110  1.00  0.77           H  
ATOM    587  HA  ASP A  37      13.520  -6.377  -1.816  1.00  0.77           H  
ATOM    588 1HB  ASP A  37      13.576  -5.218  -4.599  1.00  0.77           H  
ATOM    589 2HB  ASP A  37      12.390  -6.377  -4.062  1.00  0.77           H  
ATOM    590  N   VAL A  38      14.659  -8.461  -2.597  1.00  0.75           N  
ATOM    591  CA  VAL A  38      15.473  -9.610  -2.990  1.00  0.75           C  
ATOM    592  C   VAL A  38      14.724 -10.743  -3.691  1.00  0.75           C  
ATOM    593  O   VAL A  38      13.739 -11.264  -3.167  1.00  0.75           O  
ATOM    594  CB  VAL A  38      16.155 -10.197  -1.742  1.00  0.75           C  
ATOM    595  CG1 VAL A  38      17.015 -11.428  -2.153  1.00  0.75           C  
ATOM    596  CG2 VAL A  38      16.984  -9.096  -1.017  1.00  0.75           C  
ATOM    597  H   VAL A  38      14.060  -8.509  -1.785  1.00  0.75           H  
ATOM    598  HA  VAL A  38      16.253  -9.257  -3.665  1.00  0.75           H  
ATOM    599  HB  VAL A  38      15.392 -10.550  -1.055  1.00  0.75           H  
ATOM    600 1HG1 VAL A  38      17.486 -11.860  -1.279  1.00  0.75           H  
ATOM    601 2HG1 VAL A  38      16.384 -12.181  -2.624  1.00  0.75           H  
ATOM    602 3HG1 VAL A  38      17.779 -11.123  -2.855  1.00  0.75           H  
ATOM    603 1HG2 VAL A  38      17.443  -9.518  -0.121  1.00  0.75           H  
ATOM    604 2HG2 VAL A  38      17.749  -8.712  -1.669  1.00  0.75           H  
ATOM    605 3HG2 VAL A  38      16.327  -8.279  -0.727  1.00  0.75           H  
ATOM    606  N   PHE A  39      15.240 -11.124  -4.866  1.00  0.75           N  
ATOM    607  CA  PHE A  39      14.736 -12.229  -5.684  1.00  0.75           C  
ATOM    608  C   PHE A  39      15.584 -13.489  -5.489  1.00  0.75           C  
ATOM    609  O   PHE A  39      16.791 -13.500  -5.768  1.00  0.75           O  
ATOM    610  CB  PHE A  39      14.764 -11.860  -7.176  1.00  0.75           C  
ATOM    611  CG  PHE A  39      14.267 -12.958  -8.122  1.00  0.75           C  
ATOM    612  CD1 PHE A  39      12.985 -12.942  -8.644  1.00  0.75           C  
ATOM    613  CD2 PHE A  39      15.097 -14.020  -8.473  1.00  0.75           C  
ATOM    614  CE1 PHE A  39      12.555 -13.953  -9.501  1.00  0.75           C  
ATOM    615  CE2 PHE A  39      14.657 -15.022  -9.320  1.00  0.75           C  
ATOM    616  CZ  PHE A  39      13.394 -14.990  -9.829  1.00  0.75           C  
ATOM    617  H   PHE A  39      16.039 -10.596  -5.215  1.00  0.75           H  
ATOM    618  HA  PHE A  39      13.709 -12.454  -5.381  1.00  0.75           H  
ATOM    619 1HB  PHE A  39      14.148 -10.977  -7.335  1.00  0.75           H  
ATOM    620 2HB  PHE A  39      15.773 -11.598  -7.466  1.00  0.75           H  
ATOM    621  HD1 PHE A  39      12.312 -12.127  -8.378  1.00  0.75           H  
ATOM    622  HD2 PHE A  39      16.107 -14.057  -8.069  1.00  0.75           H  
ATOM    623  HE1 PHE A  39      11.543 -13.930  -9.909  1.00  0.75           H  
ATOM    624  HE2 PHE A  39      15.310 -15.840  -9.595  1.00  0.75           H  
ATOM    625  HZ  PHE A  39      13.057 -15.781 -10.497  1.00  0.75           H  
ATOM    626  N   LEU A  40      14.971 -14.541  -4.962  1.00  0.76           N  
ATOM    627  CA  LEU A  40      15.686 -15.792  -4.718  1.00  0.76           C  
ATOM    628  C   LEU A  40      15.094 -16.865  -5.636  1.00  0.76           C  
ATOM    629  O   LEU A  40      13.999 -17.355  -5.345  1.00  0.76           O  
ATOM    630  CB  LEU A  40      15.544 -16.220  -3.252  1.00  0.76           C  
ATOM    631  CG  LEU A  40      16.245 -17.574  -2.845  1.00  0.76           C  
ATOM    632  CD1 LEU A  40      17.759 -17.466  -3.017  1.00  0.76           C  
ATOM    633  CD2 LEU A  40      15.914 -17.910  -1.389  1.00  0.76           C  
ATOM    634  H   LEU A  40      13.960 -14.475  -4.761  1.00  0.76           H  
ATOM    635  HA  LEU A  40      16.743 -15.640  -4.910  1.00  0.76           H  
ATOM    636 1HB  LEU A  40      15.958 -15.430  -2.623  1.00  0.76           H  
ATOM    637 2HB  LEU A  40      14.476 -16.313  -3.023  1.00  0.76           H  
ATOM    638  HG  LEU A  40      15.886 -18.367  -3.496  1.00  0.76           H  
ATOM    639 1HD1 LEU A  40      18.224 -18.409  -2.744  1.00  0.76           H  
ATOM    640 2HD1 LEU A  40      18.009 -17.229  -4.032  1.00  0.76           H  
ATOM    641 3HD1 LEU A  40      18.128 -16.692  -2.377  1.00  0.76           H  
ATOM    642 1HD2 LEU A  40      16.391 -18.853  -1.117  1.00  0.76           H  
ATOM    643 2HD2 LEU A  40      16.282 -17.116  -0.735  1.00  0.76           H  
ATOM    644 3HD2 LEU A  40      14.829 -18.005  -1.271  1.00  0.76           H  
ATOM    645  N   PRO A  41      15.794 -17.338  -6.683  1.00  0.79           N  
ATOM    646  CA  PRO A  41      15.280 -18.267  -7.679  1.00  0.79           C  
ATOM    647  C   PRO A  41      14.543 -19.477  -7.102  1.00  0.79           C  
ATOM    648  O   PRO A  41      13.524 -19.889  -7.645  1.00  0.79           O  
ATOM    649  CB  PRO A  41      16.565 -18.684  -8.405  1.00  0.79           C  
ATOM    650  CG  PRO A  41      17.465 -17.487  -8.286  1.00  0.79           C  
ATOM    651  CD  PRO A  41      17.205 -16.931  -6.920  1.00  0.79           C  
ATOM    652  HA  PRO A  41      14.616 -17.722  -8.368  1.00  0.79           H  
ATOM    653 1HB  PRO A  41      16.986 -19.591  -7.947  1.00  0.79           H  
ATOM    654 2HB  PRO A  41      16.337 -18.932  -9.462  1.00  0.79           H  
ATOM    655 1HG  PRO A  41      18.518 -17.777  -8.433  1.00  0.79           H  
ATOM    656 2HG  PRO A  41      17.232 -16.784  -9.078  1.00  0.79           H  
ATOM    657 1HD  PRO A  41      17.890 -17.391  -6.211  1.00  0.79           H  
ATOM    658 2HD  PRO A  41      17.323 -15.839  -6.974  1.00  0.79           H  
ATOM    659  N   GLN A  42      14.967 -19.971  -5.939  1.00  0.82           N  
ATOM    660  CA  GLN A  42      14.317 -21.129  -5.316  1.00  0.82           C  
ATOM    661  C   GLN A  42      12.840 -20.911  -4.977  1.00  0.82           C  
ATOM    662  O   GLN A  42      12.055 -21.860  -4.965  1.00  0.82           O  
ATOM    663  CB  GLN A  42      15.039 -21.511  -4.030  1.00  0.82           C  
ATOM    664  CG  GLN A  42      14.514 -22.758  -3.332  1.00  0.82           C  
ATOM    665  CD  GLN A  42      14.722 -24.042  -4.128  1.00  0.82           C  
ATOM    666  OE1 GLN A  42      15.823 -24.337  -4.595  1.00  0.82           O  
ATOM    667  NE2 GLN A  42      13.660 -24.825  -4.263  1.00  0.82           N  
ATOM    668  H   GLN A  42      15.780 -19.576  -5.496  1.00  0.82           H  
ATOM    669  HA  GLN A  42      14.390 -21.960  -6.010  1.00  0.82           H  
ATOM    670 1HB  GLN A  42      16.062 -21.713  -4.253  1.00  0.82           H  
ATOM    671 2HB  GLN A  42      15.004 -20.680  -3.325  1.00  0.82           H  
ATOM    672 1HG  GLN A  42      15.026 -22.862  -2.375  1.00  0.82           H  
ATOM    673 2HG  GLN A  42      13.441 -22.630  -3.168  1.00  0.82           H  
ATOM    674 1HE2 GLN A  42      13.729 -25.683  -4.773  1.00  0.82           H  
ATOM    675 2HE2 GLN A  42      12.786 -24.549  -3.857  1.00  0.82           H  
ATOM    676  N   GLU A  43      12.483 -19.680  -4.626  1.00  0.84           N  
ATOM    677  CA  GLU A  43      11.115 -19.372  -4.228  1.00  0.84           C  
ATOM    678  C   GLU A  43      10.393 -18.516  -5.260  1.00  0.84           C  
ATOM    679  O   GLU A  43       9.169 -18.597  -5.399  1.00  0.84           O  
ATOM    680  CB  GLU A  43      11.099 -18.624  -2.894  1.00  0.84           C  
ATOM    681  CG  GLU A  43      11.635 -19.398  -1.695  1.00  0.84           C  
ATOM    682  CD  GLU A  43      11.517 -18.583  -0.443  1.00  0.84           C  
ATOM    683  OE1 GLU A  43      11.056 -17.474  -0.548  1.00  0.84           O  
ATOM    684  OE2 GLU A  43      11.905 -19.023   0.612  1.00  0.84           O  
ATOM    685  H   GLU A  43      13.166 -18.930  -4.686  1.00  0.84           H  
ATOM    686  HA  GLU A  43      10.566 -20.305  -4.117  1.00  0.84           H  
ATOM    687 1HB  GLU A  43      11.701 -17.716  -2.993  1.00  0.84           H  
ATOM    688 2HB  GLU A  43      10.081 -18.313  -2.668  1.00  0.84           H  
ATOM    689 1HG  GLU A  43      11.074 -20.325  -1.580  1.00  0.84           H  
ATOM    690 2HG  GLU A  43      12.682 -19.650  -1.871  1.00  0.84           H  
ATOM    691  N   ASP A  44      11.157 -17.676  -5.953  1.00  0.86           N  
ATOM    692  CA  ASP A  44      10.610 -16.705  -6.888  1.00  0.86           C  
ATOM    693  C   ASP A  44      10.602 -17.147  -8.359  1.00  0.86           C  
ATOM    694  O   ASP A  44       9.833 -16.608  -9.159  1.00  0.86           O  
ATOM    695  CB  ASP A  44      11.331 -15.374  -6.737  1.00  0.86           C  
ATOM    696  CG  ASP A  44      11.139 -14.705  -5.359  1.00  0.86           C  
ATOM    697  OD1 ASP A  44      10.003 -14.489  -4.993  1.00  0.86           O  
ATOM    698  OD2 ASP A  44      12.121 -14.393  -4.691  1.00  0.86           O  
ATOM    699  H   ASP A  44      12.161 -17.682  -5.795  1.00  0.86           H  
ATOM    700  HA  ASP A  44       9.572 -16.534  -6.605  1.00  0.86           H  
ATOM    701 1HB  ASP A  44      12.399 -15.514  -6.922  1.00  0.86           H  
ATOM    702 2HB  ASP A  44      10.939 -14.697  -7.475  1.00  0.86           H  
ATOM    703  N   GLY A  45      11.503 -18.054  -8.746  1.00  0.87           N  
ATOM    704  CA  GLY A  45      11.604 -18.496 -10.129  1.00  0.87           C  
ATOM    705  C   GLY A  45      10.824 -19.793 -10.281  1.00  0.87           C  
ATOM    706  O   GLY A  45       9.872 -20.041  -9.540  1.00  0.87           O  
ATOM    707  H   GLY A  45      12.132 -18.505  -8.088  1.00  0.87           H  
ATOM    708 1HA  GLY A  45      11.210 -17.735 -10.800  1.00  0.87           H  
ATOM    709 2HA  GLY A  45      12.654 -18.658 -10.387  1.00  0.87           H  
ATOM    710  N   LEU A  46      11.200 -20.609 -11.252  1.00  0.86           N  
ATOM    711  CA  LEU A  46      10.501 -21.864 -11.487  1.00  0.86           C  
ATOM    712  C   LEU A  46      11.414 -23.018 -11.106  1.00  0.86           C  
ATOM    713  O   LEU A  46      12.630 -22.910 -11.257  1.00  0.86           O  
ATOM    714  CB  LEU A  46      10.104 -21.966 -12.950  1.00  0.86           C  
ATOM    715  CG  LEU A  46       9.262 -20.831 -13.488  1.00  0.86           C  
ATOM    716  CD1 LEU A  46       9.089 -21.016 -14.975  1.00  0.86           C  
ATOM    717  CD2 LEU A  46       7.931 -20.820 -12.780  1.00  0.86           C  
ATOM    718  H   LEU A  46      11.993 -20.359 -11.827  1.00  0.86           H  
ATOM    719  HA  LEU A  46       9.608 -21.906 -10.865  1.00  0.86           H  
ATOM    720 1HB  LEU A  46      10.986 -22.033 -13.557  1.00  0.86           H  
ATOM    721 2HB  LEU A  46       9.531 -22.875 -13.062  1.00  0.86           H  
ATOM    722  HG  LEU A  46       9.771 -19.882 -13.320  1.00  0.86           H  
ATOM    723 1HD1 LEU A  46       8.495 -20.200 -15.380  1.00  0.86           H  
ATOM    724 2HD1 LEU A  46      10.066 -21.017 -15.443  1.00  0.86           H  
ATOM    725 3HD1 LEU A  46       8.592 -21.955 -15.176  1.00  0.86           H  
ATOM    726 1HD2 LEU A  46       7.319 -20.004 -13.165  1.00  0.86           H  
ATOM    727 2HD2 LEU A  46       7.421 -21.767 -12.950  1.00  0.86           H  
ATOM    728 3HD2 LEU A  46       8.088 -20.680 -11.707  1.00  0.86           H  
ATOM    729  N   LEU A  47      10.841 -24.107 -10.613  1.00  0.85           N  
ATOM    730  CA  LEU A  47      11.636 -25.274 -10.259  1.00  0.85           C  
ATOM    731  C   LEU A  47      11.384 -26.381 -11.265  1.00  0.85           C  
ATOM    732  O   LEU A  47      10.253 -26.568 -11.714  1.00  0.85           O  
ATOM    733  CB  LEU A  47      11.274 -25.728  -8.844  1.00  0.85           C  
ATOM    734  CG  LEU A  47      11.441 -24.649  -7.756  1.00  0.85           C  
ATOM    735  CD1 LEU A  47      10.974 -25.194  -6.431  1.00  0.85           C  
ATOM    736  CD2 LEU A  47      12.886 -24.212  -7.680  1.00  0.85           C  
ATOM    737  H   LEU A  47       9.837 -24.132 -10.491  1.00  0.85           H  
ATOM    738  HA  LEU A  47      12.693 -25.010 -10.290  1.00  0.85           H  
ATOM    739 1HB  LEU A  47      10.231 -26.049  -8.833  1.00  0.85           H  
ATOM    740 2HB  LEU A  47      11.900 -26.577  -8.576  1.00  0.85           H  
ATOM    741  HG  LEU A  47      10.818 -23.787  -8.001  1.00  0.85           H  
ATOM    742 1HD1 LEU A  47      11.077 -24.418  -5.668  1.00  0.85           H  
ATOM    743 2HD1 LEU A  47       9.925 -25.489  -6.506  1.00  0.85           H  
ATOM    744 3HD1 LEU A  47      11.573 -26.057  -6.157  1.00  0.85           H  
ATOM    745 1HD2 LEU A  47      12.973 -23.453  -6.919  1.00  0.85           H  
ATOM    746 2HD2 LEU A  47      13.518 -25.060  -7.424  1.00  0.85           H  
ATOM    747 3HD2 LEU A  47      13.200 -23.801  -8.640  1.00  0.85           H  
ATOM    748  N   LEU A  48      12.420 -27.142 -11.595  1.00  0.86           N  
ATOM    749  CA  LEU A  48      12.272 -28.182 -12.606  1.00  0.86           C  
ATOM    750  C   LEU A  48      11.317 -29.268 -12.173  1.00  0.86           C  
ATOM    751  O   LEU A  48      10.406 -29.621 -12.918  1.00  0.86           O  
ATOM    752  CB  LEU A  48      13.646 -28.768 -12.956  1.00  0.86           C  
ATOM    753  CG  LEU A  48      13.648 -29.835 -14.045  1.00  0.86           C  
ATOM    754  CD1 LEU A  48      13.092 -29.227 -15.285  1.00  0.86           C  
ATOM    755  CD2 LEU A  48      15.059 -30.316 -14.295  1.00  0.86           C  
ATOM    756  H   LEU A  48      13.325 -26.966 -11.180  1.00  0.86           H  
ATOM    757  HA  LEU A  48      11.850 -27.742 -13.505  1.00  0.86           H  
ATOM    758 1HB  LEU A  48      14.304 -27.967 -13.277  1.00  0.86           H  
ATOM    759 2HB  LEU A  48      14.068 -29.222 -12.058  1.00  0.86           H  
ATOM    760  HG  LEU A  48      13.016 -30.676 -13.748  1.00  0.86           H  
ATOM    761 1HD1 LEU A  48      13.074 -29.958 -16.086  1.00  0.86           H  
ATOM    762 2HD1 LEU A  48      12.092 -28.898 -15.063  1.00  0.86           H  
ATOM    763 3HD1 LEU A  48      13.703 -28.377 -15.590  1.00  0.86           H  
ATOM    764 1HD2 LEU A  48      15.055 -31.065 -15.086  1.00  0.86           H  
ATOM    765 2HD2 LEU A  48      15.682 -29.473 -14.602  1.00  0.86           H  
ATOM    766 3HD2 LEU A  48      15.460 -30.753 -13.381  1.00  0.86           H  
ATOM    767  N   ASP A  49      11.455 -29.740 -10.942  1.00  0.93           N  
ATOM    768  CA  ASP A  49      10.592 -30.809 -10.473  1.00  0.93           C  
ATOM    769  C   ASP A  49       9.115 -30.421 -10.528  1.00  0.93           C  
ATOM    770  O   ASP A  49       8.262 -31.255 -10.849  1.00  0.93           O  
ATOM    771  CB  ASP A  49      10.961 -31.185  -9.039  1.00  0.93           C  
ATOM    772  CG  ASP A  49      12.296 -31.921  -8.929  1.00  0.93           C  
ATOM    773  OD1 ASP A  49      12.806 -32.365  -9.933  1.00  0.93           O  
ATOM    774  OD2 ASP A  49      12.797 -32.020  -7.837  1.00  0.93           O  
ATOM    775  H   ASP A  49      12.193 -29.390 -10.351  1.00  0.93           H  
ATOM    776  HA  ASP A  49      10.741 -31.677 -11.117  1.00  0.93           H  
ATOM    777 1HB  ASP A  49      11.004 -30.282  -8.429  1.00  0.93           H  
ATOM    778 2HB  ASP A  49      10.178 -31.819  -8.622  1.00  0.93           H  
ATOM    779  N   GLU A  50       8.795 -29.158 -10.220  1.00  1.09           N  
ATOM    780  CA  GLU A  50       7.393 -28.765 -10.235  1.00  1.09           C  
ATOM    781  C   GLU A  50       6.893 -28.624 -11.663  1.00  1.09           C  
ATOM    782  O   GLU A  50       5.798 -29.078 -11.993  1.00  1.09           O  
ATOM    783  CB  GLU A  50       7.167 -27.465  -9.464  1.00  1.09           C  
ATOM    784  CG  GLU A  50       7.396 -27.585  -7.951  1.00  1.09           C  
ATOM    785  CD  GLU A  50       7.140 -26.297  -7.190  1.00  1.09           C  
ATOM    786  OE1 GLU A  50       6.860 -25.300  -7.812  1.00  1.09           O  
ATOM    787  OE2 GLU A  50       7.229 -26.319  -5.983  1.00  1.09           O  
ATOM    788  H   GLU A  50       9.516 -28.489  -9.991  1.00  1.09           H  
ATOM    789  HA  GLU A  50       6.812 -29.548  -9.748  1.00  1.09           H  
ATOM    790 1HB  GLU A  50       7.845 -26.699  -9.849  1.00  1.09           H  
ATOM    791 2HB  GLU A  50       6.148 -27.116  -9.630  1.00  1.09           H  
ATOM    792 1HG  GLU A  50       6.742 -28.362  -7.558  1.00  1.09           H  
ATOM    793 2HG  GLU A  50       8.427 -27.898  -7.781  1.00  1.09           H  
ATOM    794  N   LEU A  51       7.709 -28.050 -12.541  1.00  1.43           N  
ATOM    795  CA  LEU A  51       7.245 -27.878 -13.907  1.00  1.43           C  
ATOM    796  C   LEU A  51       6.984 -29.236 -14.555  1.00  1.43           C  
ATOM    797  O   LEU A  51       5.968 -29.433 -15.237  1.00  1.43           O  
ATOM    798  CB  LEU A  51       8.283 -27.102 -14.704  1.00  1.43           C  
ATOM    799  CG  LEU A  51       8.474 -25.627 -14.349  1.00  1.43           C  
ATOM    800  CD1 LEU A  51       9.653 -25.099 -15.134  1.00  1.43           C  
ATOM    801  CD2 LEU A  51       7.215 -24.860 -14.669  1.00  1.43           C  
ATOM    802  H   LEU A  51       8.625 -27.695 -12.258  1.00  1.43           H  
ATOM    803  HA  LEU A  51       6.315 -27.314 -13.890  1.00  1.43           H  
ATOM    804 1HB  LEU A  51       9.246 -27.591 -14.547  1.00  1.43           H  
ATOM    805 2HB  LEU A  51       8.037 -27.167 -15.761  1.00  1.43           H  
ATOM    806  HG  LEU A  51       8.694 -25.529 -13.292  1.00  1.43           H  
ATOM    807 1HD1 LEU A  51       9.831 -24.067 -14.913  1.00  1.43           H  
ATOM    808 2HD1 LEU A  51      10.535 -25.677 -14.881  1.00  1.43           H  
ATOM    809 3HD1 LEU A  51       9.445 -25.195 -16.183  1.00  1.43           H  
ATOM    810 1HD2 LEU A  51       7.353 -23.816 -14.415  1.00  1.43           H  
ATOM    811 2HD2 LEU A  51       6.993 -24.951 -15.734  1.00  1.43           H  
ATOM    812 3HD2 LEU A  51       6.386 -25.267 -14.089  1.00  1.43           H  
ATOM    813  N   VAL A  52       7.863 -30.193 -14.262  1.00  2.09           N  
ATOM    814  CA  VAL A  52       7.745 -31.553 -14.758  1.00  2.09           C  
ATOM    815  C   VAL A  52       6.530 -32.259 -14.158  1.00  2.09           C  
ATOM    816  O   VAL A  52       5.778 -32.925 -14.872  1.00  2.09           O  
ATOM    817  CB  VAL A  52       9.035 -32.318 -14.465  1.00  2.09           C  
ATOM    818  CG1 VAL A  52       8.877 -33.782 -14.795  1.00  2.09           C  
ATOM    819  CG2 VAL A  52      10.140 -31.727 -15.289  1.00  2.09           C  
ATOM    820  H   VAL A  52       8.676 -29.958 -13.690  1.00  2.09           H  
ATOM    821  HA  VAL A  52       7.620 -31.511 -15.836  1.00  2.09           H  
ATOM    822  HB  VAL A  52       9.271 -32.222 -13.402  1.00  2.09           H  
ATOM    823 1HG1 VAL A  52       9.807 -34.303 -14.577  1.00  2.09           H  
ATOM    824 2HG1 VAL A  52       8.073 -34.204 -14.194  1.00  2.09           H  
ATOM    825 3HG1 VAL A  52       8.640 -33.888 -15.854  1.00  2.09           H  
ATOM    826 1HG2 VAL A  52      11.046 -32.254 -15.051  1.00  2.09           H  
ATOM    827 2HG2 VAL A  52       9.901 -31.833 -16.352  1.00  2.09           H  
ATOM    828 3HG2 VAL A  52      10.259 -30.679 -15.059  1.00  2.09           H  
ATOM    829  N   SER A  53       6.310 -32.098 -12.847  1.00  3.34           N  
ATOM    830  CA  SER A  53       5.170 -32.710 -12.166  1.00  3.34           C  
ATOM    831  C   SER A  53       3.848 -32.246 -12.778  1.00  3.34           C  
ATOM    832  O   SER A  53       2.879 -33.005 -12.846  1.00  3.34           O  
ATOM    833  CB  SER A  53       5.199 -32.366 -10.692  1.00  3.34           C  
ATOM    834  OG  SER A  53       6.320 -32.934 -10.064  1.00  3.34           O  
ATOM    835  H   SER A  53       6.964 -31.557 -12.282  1.00  3.34           H  
ATOM    836  HA  SER A  53       5.244 -33.791 -12.278  1.00  3.34           H  
ATOM    837 1HB  SER A  53       5.221 -31.283 -10.575  1.00  3.34           H  
ATOM    838 2HB  SER A  53       4.290 -32.727 -10.218  1.00  3.34           H  
ATOM    839  HG  SER A  53       7.099 -32.479 -10.455  1.00  3.34           H  
ATOM    840  N   LEU A  54       3.833 -31.008 -13.269  1.00  5.33           N  
ATOM    841  CA  LEU A  54       2.670 -30.397 -13.900  1.00  5.33           C  
ATOM    842  C   LEU A  54       2.478 -30.820 -15.369  1.00  5.33           C  
ATOM    843  O   LEU A  54       1.523 -30.385 -16.017  1.00  5.33           O  
ATOM    844  CB  LEU A  54       2.797 -28.874 -13.815  1.00  5.33           C  
ATOM    845  CG  LEU A  54       2.729 -28.285 -12.400  1.00  5.33           C  
ATOM    846  CD1 LEU A  54       3.069 -26.803 -12.460  1.00  5.33           C  
ATOM    847  CD2 LEU A  54       1.341 -28.506 -11.835  1.00  5.33           C  
ATOM    848  H   LEU A  54       4.667 -30.432 -13.142  1.00  5.33           H  
ATOM    849  HA  LEU A  54       1.787 -30.703 -13.342  1.00  5.33           H  
ATOM    850 1HB  LEU A  54       3.757 -28.588 -14.238  1.00  5.33           H  
ATOM    851 2HB  LEU A  54       2.008 -28.422 -14.412  1.00  5.33           H  
ATOM    852  HG  LEU A  54       3.447 -28.776 -11.760  1.00  5.33           H  
ATOM    853 1HD1 LEU A  54       3.030 -26.380 -11.457  1.00  5.33           H  
ATOM    854 2HD1 LEU A  54       4.076 -26.686 -12.864  1.00  5.33           H  
ATOM    855 3HD1 LEU A  54       2.356 -26.291 -13.101  1.00  5.33           H  
ATOM    856 1HD2 LEU A  54       1.289 -28.092 -10.828  1.00  5.33           H  
ATOM    857 2HD2 LEU A  54       0.606 -28.012 -12.470  1.00  5.33           H  
ATOM    858 3HD2 LEU A  54       1.132 -29.576 -11.799  1.00  5.33           H  
ATOM    859  N   GLY A  55       3.375 -31.665 -15.897  1.00  7.45           N  
ATOM    860  CA  GLY A  55       3.281 -32.156 -17.270  1.00  7.45           C  
ATOM    861  C   GLY A  55       4.151 -31.442 -18.312  1.00  7.45           C  
ATOM    862  O   GLY A  55       4.014 -31.709 -19.509  1.00  7.45           O  
ATOM    863  H   GLY A  55       4.150 -32.007 -15.333  1.00  7.45           H  
ATOM    864 1HA  GLY A  55       3.549 -33.213 -17.264  1.00  7.45           H  
ATOM    865 2HA  GLY A  55       2.240 -32.110 -17.585  1.00  7.45           H  
ATOM    866  N   THR A  56       5.038 -30.543 -17.891  1.00  8.27           N  
ATOM    867  CA  THR A  56       5.899 -29.855 -18.846  1.00  8.27           C  
ATOM    868  C   THR A  56       7.146 -30.722 -19.156  1.00  8.27           C  
ATOM    869  O   THR A  56       7.797 -31.183 -18.221  1.00  8.27           O  
ATOM    870  CB  THR A  56       6.314 -28.484 -18.300  1.00  8.27           C  
ATOM    871  OG1 THR A  56       5.155 -27.674 -18.088  1.00  8.27           O  
ATOM    872  CG2 THR A  56       7.233 -27.788 -19.237  1.00  8.27           C  
ATOM    873  H   THR A  56       5.144 -30.330 -16.898  1.00  8.27           H  
ATOM    874  HA  THR A  56       5.318 -29.664 -19.735  1.00  8.27           H  
ATOM    875  HB  THR A  56       6.834 -28.616 -17.368  1.00  8.27           H  
ATOM    876  HG1 THR A  56       4.678 -27.999 -17.314  1.00  8.27           H  
ATOM    877 1HG2 THR A  56       7.522 -26.824 -18.820  1.00  8.27           H  
ATOM    878 2HG2 THR A  56       8.114 -28.394 -19.387  1.00  8.27           H  
ATOM    879 3HG2 THR A  56       6.729 -27.639 -20.182  1.00  8.27           H  
ATOM    880  N   PRO A  57       7.495 -30.990 -20.436  1.00  7.05           N  
ATOM    881  CA  PRO A  57       8.658 -31.768 -20.847  1.00  7.05           C  
ATOM    882  C   PRO A  57       9.918 -31.140 -20.284  1.00  7.05           C  
ATOM    883  O   PRO A  57       9.975 -29.923 -20.120  1.00  7.05           O  
ATOM    884  CB  PRO A  57       8.619 -31.676 -22.377  1.00  7.05           C  
ATOM    885  CG  PRO A  57       7.169 -31.419 -22.709  1.00  7.05           C  
ATOM    886  CD  PRO A  57       6.639 -30.565 -21.573  1.00  7.05           C  
ATOM    887  HA  PRO A  57       8.544 -32.807 -20.501  1.00  7.05           H  
ATOM    888 1HB  PRO A  57       9.281 -30.872 -22.717  1.00  7.05           H  
ATOM    889 2HB  PRO A  57       8.997 -32.608 -22.818  1.00  7.05           H  
ATOM    890 1HG  PRO A  57       7.088 -30.916 -23.685  1.00  7.05           H  
ATOM    891 2HG  PRO A  57       6.629 -32.374 -22.801  1.00  7.05           H  
ATOM    892 1HD  PRO A  57       6.751 -29.495 -21.788  1.00  7.05           H  
ATOM    893 2HD  PRO A  57       5.591 -30.870 -21.430  1.00  7.05           H  
ATOM    894  N   LEU A  58      10.946 -31.947 -20.040  1.00  4.82           N  
ATOM    895  CA  LEU A  58      12.172 -31.423 -19.445  1.00  4.82           C  
ATOM    896  C   LEU A  58      12.849 -30.322 -20.245  1.00  4.82           C  
ATOM    897  O   LEU A  58      13.272 -29.331 -19.664  1.00  4.82           O  
ATOM    898  CB  LEU A  58      13.183 -32.562 -19.280  1.00  4.82           C  
ATOM    899  CG  LEU A  58      12.865 -33.572 -18.212  1.00  4.82           C  
ATOM    900  CD1 LEU A  58      13.808 -34.754 -18.317  1.00  4.82           C  
ATOM    901  CD2 LEU A  58      13.037 -32.898 -16.899  1.00  4.82           C  
ATOM    902  H   LEU A  58      10.860 -32.938 -20.217  1.00  4.82           H  
ATOM    903  HA  LEU A  58      11.923 -31.028 -18.461  1.00  4.82           H  
ATOM    904 1HB  LEU A  58      13.269 -33.092 -20.226  1.00  4.82           H  
ATOM    905 2HB  LEU A  58      14.157 -32.125 -19.043  1.00  4.82           H  
ATOM    906  HG  LEU A  58      11.838 -33.924 -18.322  1.00  4.82           H  
ATOM    907 1HD1 LEU A  58      13.582 -35.473 -17.529  1.00  4.82           H  
ATOM    908 2HD1 LEU A  58      13.687 -35.233 -19.289  1.00  4.82           H  
ATOM    909 3HD1 LEU A  58      14.836 -34.408 -18.207  1.00  4.82           H  
ATOM    910 1HD2 LEU A  58      12.811 -33.594 -16.091  1.00  4.82           H  
ATOM    911 2HD2 LEU A  58      14.066 -32.551 -16.804  1.00  4.82           H  
ATOM    912 3HD2 LEU A  58      12.372 -32.056 -16.864  1.00  4.82           H  
ATOM    913  N   LYS A  59      12.901 -30.432 -21.570  1.00  2.93           N  
ATOM    914  CA  LYS A  59      13.570 -29.377 -22.336  1.00  2.93           C  
ATOM    915  C   LYS A  59      12.839 -28.043 -22.204  1.00  2.93           C  
ATOM    916  O   LYS A  59      13.453 -26.974 -22.121  1.00  2.93           O  
ATOM    917  CB  LYS A  59      13.665 -29.768 -23.808  1.00  2.93           C  
ATOM    918  CG  LYS A  59      14.641 -30.905 -24.093  1.00  2.93           C  
ATOM    919  CD  LYS A  59      14.673 -31.252 -25.579  1.00  2.93           C  
ATOM    920  CE  LYS A  59      15.645 -32.390 -25.866  1.00  2.93           C  
ATOM    921  NZ  LYS A  59      15.654 -32.763 -27.308  1.00  2.93           N  
ATOM    922  H   LYS A  59      12.518 -31.243 -22.032  1.00  2.93           H  
ATOM    923  HA  LYS A  59      14.577 -29.247 -21.936  1.00  2.93           H  
ATOM    924 1HB  LYS A  59      12.682 -30.067 -24.168  1.00  2.93           H  
ATOM    925 2HB  LYS A  59      13.977 -28.902 -24.392  1.00  2.93           H  
ATOM    926 1HG  LYS A  59      15.642 -30.613 -23.771  1.00  2.93           H  
ATOM    927 2HG  LYS A  59      14.340 -31.787 -23.527  1.00  2.93           H  
ATOM    928 1HD  LYS A  59      13.676 -31.548 -25.906  1.00  2.93           H  
ATOM    929 2HD  LYS A  59      14.978 -30.375 -26.151  1.00  2.93           H  
ATOM    930 1HE  LYS A  59      16.649 -32.084 -25.574  1.00  2.93           H  
ATOM    931 2HE  LYS A  59      15.357 -33.262 -25.278  1.00  2.93           H  
ATOM    932 1HZ  LYS A  59      16.308 -33.519 -27.457  1.00  2.93           H  
ATOM    933 2HZ  LYS A  59      14.729 -33.060 -27.585  1.00  2.93           H  
ATOM    934 3HZ  LYS A  59      15.931 -31.965 -27.861  1.00  2.93           H  
ATOM    935  N   VAL A  60      11.515 -28.117 -22.169  1.00  1.73           N  
ATOM    936  CA  VAL A  60      10.679 -26.939 -22.071  1.00  1.73           C  
ATOM    937  C   VAL A  60      10.805 -26.367 -20.676  1.00  1.73           C  
ATOM    938  O   VAL A  60      10.904 -25.147 -20.486  1.00  1.73           O  
ATOM    939  CB  VAL A  60       9.218 -27.295 -22.355  1.00  1.73           C  
ATOM    940  CG1 VAL A  60       8.338 -26.088 -22.122  1.00  1.73           C  
ATOM    941  CG2 VAL A  60       9.088 -27.819 -23.764  1.00  1.73           C  
ATOM    942  H   VAL A  60      11.077 -29.026 -22.204  1.00  1.73           H  
ATOM    943  HA  VAL A  60      11.020 -26.198 -22.795  1.00  1.73           H  
ATOM    944  HB  VAL A  60       8.905 -28.071 -21.662  1.00  1.73           H  
ATOM    945 1HG1 VAL A  60       7.298 -26.356 -22.305  1.00  1.73           H  
ATOM    946 2HG1 VAL A  60       8.451 -25.750 -21.091  1.00  1.73           H  
ATOM    947 3HG1 VAL A  60       8.631 -25.288 -22.800  1.00  1.73           H  
ATOM    948 1HG2 VAL A  60       8.051 -28.091 -23.954  1.00  1.73           H  
ATOM    949 2HG2 VAL A  60       9.399 -27.049 -24.469  1.00  1.73           H  
ATOM    950 3HG2 VAL A  60       9.722 -28.697 -23.881  1.00  1.73           H  
ATOM    951  N   ALA A  61      10.774 -27.256 -19.685  1.00  1.11           N  
ATOM    952  CA  ALA A  61      10.876 -26.838 -18.310  1.00  1.11           C  
ATOM    953  C   ALA A  61      12.204 -26.142 -18.047  1.00  1.11           C  
ATOM    954  O   ALA A  61      12.230 -25.068 -17.448  1.00  1.11           O  
ATOM    955  CB  ALA A  61      10.735 -28.038 -17.403  1.00  1.11           C  
ATOM    956  H   ALA A  61      10.676 -28.247 -19.896  1.00  1.11           H  
ATOM    957  HA  ALA A  61      10.072 -26.134 -18.116  1.00  1.11           H  
ATOM    958 1HB  ALA A  61      10.785 -27.704 -16.382  1.00  1.11           H  
ATOM    959 2HB  ALA A  61       9.778 -28.531 -17.579  1.00  1.11           H  
ATOM    960 3HB  ALA A  61      11.536 -28.734 -17.611  1.00  1.11           H  
ATOM    961  N   GLU A  62      13.309 -26.702 -18.550  1.00  0.82           N  
ATOM    962  CA  GLU A  62      14.606 -26.075 -18.323  1.00  0.82           C  
ATOM    963  C   GLU A  62      14.676 -24.710 -18.990  1.00  0.82           C  
ATOM    964  O   GLU A  62      15.195 -23.754 -18.404  1.00  0.82           O  
ATOM    965  CB  GLU A  62      15.749 -26.979 -18.798  1.00  0.82           C  
ATOM    966  CG  GLU A  62      15.974 -28.235 -17.916  1.00  0.82           C  
ATOM    967  CD  GLU A  62      17.090 -29.142 -18.413  1.00  0.82           C  
ATOM    968  OE1 GLU A  62      17.603 -28.900 -19.481  1.00  0.82           O  
ATOM    969  OE2 GLU A  62      17.431 -30.072 -17.715  1.00  0.82           O  
ATOM    970  H   GLU A  62      13.255 -27.586 -19.056  1.00  0.82           H  
ATOM    971  HA  GLU A  62      14.730 -25.928 -17.254  1.00  0.82           H  
ATOM    972 1HB  GLU A  62      15.534 -27.321 -19.815  1.00  0.82           H  
ATOM    973 2HB  GLU A  62      16.677 -26.411 -18.830  1.00  0.82           H  
ATOM    974 1HG  GLU A  62      16.207 -27.913 -16.902  1.00  0.82           H  
ATOM    975 2HG  GLU A  62      15.046 -28.803 -17.875  1.00  0.82           H  
ATOM    976  N   LYS A  63      14.111 -24.595 -20.198  1.00  0.71           N  
ATOM    977  CA  LYS A  63      14.084 -23.319 -20.896  1.00  0.71           C  
ATOM    978  C   LYS A  63      13.290 -22.303 -20.083  1.00  0.71           C  
ATOM    979  O   LYS A  63      13.738 -21.173 -19.889  1.00  0.71           O  
ATOM    980  CB  LYS A  63      13.495 -23.487 -22.299  1.00  0.71           C  
ATOM    981  CG  LYS A  63      13.460 -22.219 -23.171  1.00  0.71           C  
ATOM    982  CD  LYS A  63      12.949 -22.560 -24.583  1.00  0.71           C  
ATOM    983  CE  LYS A  63      13.016 -21.366 -25.543  1.00  0.71           C  
ATOM    984  NZ  LYS A  63      12.044 -20.301 -25.194  1.00  0.71           N  
ATOM    985  H   LYS A  63      13.716 -25.418 -20.661  1.00  0.71           H  
ATOM    986  HA  LYS A  63      15.105 -22.952 -20.990  1.00  0.71           H  
ATOM    987 1HB  LYS A  63      14.059 -24.253 -22.834  1.00  0.71           H  
ATOM    988 2HB  LYS A  63      12.472 -23.854 -22.211  1.00  0.71           H  
ATOM    989 1HG  LYS A  63      12.791 -21.479 -22.717  1.00  0.71           H  
ATOM    990 2HG  LYS A  63      14.456 -21.785 -23.241  1.00  0.71           H  
ATOM    991 1HD  LYS A  63      13.548 -23.376 -24.991  1.00  0.71           H  
ATOM    992 2HD  LYS A  63      11.916 -22.897 -24.512  1.00  0.71           H  
ATOM    993 1HE  LYS A  63      14.019 -20.945 -25.516  1.00  0.71           H  
ATOM    994 2HE  LYS A  63      12.805 -21.715 -26.553  1.00  0.71           H  
ATOM    995 1HZ  LYS A  63      12.124 -19.534 -25.837  1.00  0.71           H  
ATOM    996 2HZ  LYS A  63      11.107 -20.659 -25.218  1.00  0.71           H  
ATOM    997 3HZ  LYS A  63      12.238 -19.941 -24.249  1.00  0.71           H  
ATOM    998  N   SER A  64      12.128 -22.723 -19.566  1.00  0.69           N  
ATOM    999  CA  SER A  64      11.260 -21.842 -18.795  1.00  0.69           C  
ATOM   1000  C   SER A  64      11.973 -21.334 -17.544  1.00  0.69           C  
ATOM   1001  O   SER A  64      11.850 -20.158 -17.182  1.00  0.69           O  
ATOM   1002  CB  SER A  64      10.007 -22.596 -18.395  1.00  0.69           C  
ATOM   1003  OG  SER A  64       9.270 -22.977 -19.530  1.00  0.69           O  
ATOM   1004  H   SER A  64      11.813 -23.676 -19.751  1.00  0.69           H  
ATOM   1005  HA  SER A  64      10.989 -20.989 -19.417  1.00  0.69           H  
ATOM   1006 1HB  SER A  64      10.277 -23.475 -17.822  1.00  0.69           H  
ATOM   1007 2HB  SER A  64       9.395 -21.968 -17.760  1.00  0.69           H  
ATOM   1008  HG  SER A  64       9.849 -23.618 -20.007  1.00  0.69           H  
ATOM   1009  N   ILE A  65      12.732 -22.211 -16.889  1.00  0.70           N  
ATOM   1010  CA  ILE A  65      13.476 -21.835 -15.698  1.00  0.70           C  
ATOM   1011  C   ILE A  65      14.532 -20.816 -16.053  1.00  0.70           C  
ATOM   1012  O   ILE A  65      14.644 -19.774 -15.405  1.00  0.70           O  
ATOM   1013  CB  ILE A  65      14.146 -23.056 -15.071  1.00  0.70           C  
ATOM   1014  CG1 ILE A  65      13.097 -23.948 -14.564  1.00  0.70           C  
ATOM   1015  CG2 ILE A  65      15.081 -22.626 -13.954  1.00  0.70           C  
ATOM   1016  CD1 ILE A  65      13.556 -25.277 -14.222  1.00  0.70           C  
ATOM   1017  H   ILE A  65      12.771 -23.178 -17.221  1.00  0.70           H  
ATOM   1018  HA  ILE A  65      12.792 -21.389 -14.978  1.00  0.70           H  
ATOM   1019  HB  ILE A  65      14.704 -23.597 -15.833  1.00  0.70           H  
ATOM   1020 1HG1 ILE A  65      12.678 -23.518 -13.685  1.00  0.70           H  
ATOM   1021 2HG1 ILE A  65      12.327 -24.019 -15.304  1.00  0.70           H  
ATOM   1022 1HG2 ILE A  65      15.548 -23.504 -13.513  1.00  0.70           H  
ATOM   1023 2HG2 ILE A  65      15.855 -21.965 -14.350  1.00  0.70           H  
ATOM   1024 3HG2 ILE A  65      14.513 -22.094 -13.185  1.00  0.70           H  
ATOM   1025 1HD1 ILE A  65      12.716 -25.799 -13.881  1.00  0.70           H  
ATOM   1026 2HD1 ILE A  65      13.965 -25.766 -15.096  1.00  0.70           H  
ATOM   1027 3HD1 ILE A  65      14.310 -25.221 -13.444  1.00  0.70           H  
ATOM   1028  N   TYR A  66      15.283 -21.100 -17.115  1.00  0.70           N  
ATOM   1029  CA  TYR A  66      16.320 -20.200 -17.564  1.00  0.70           C  
ATOM   1030  C   TYR A  66      15.731 -18.824 -17.823  1.00  0.70           C  
ATOM   1031  O   TYR A  66      16.223 -17.830 -17.290  1.00  0.70           O  
ATOM   1032  CB  TYR A  66      16.996 -20.762 -18.816  1.00  0.70           C  
ATOM   1033  CG  TYR A  66      18.057 -19.867 -19.431  1.00  0.70           C  
ATOM   1034  CD1 TYR A  66      19.339 -19.815 -18.885  1.00  0.70           C  
ATOM   1035  CD2 TYR A  66      17.753 -19.112 -20.554  1.00  0.70           C  
ATOM   1036  CE1 TYR A  66      20.306 -19.013 -19.463  1.00  0.70           C  
ATOM   1037  CE2 TYR A  66      18.719 -18.314 -21.131  1.00  0.70           C  
ATOM   1038  CZ  TYR A  66      19.992 -18.263 -20.591  1.00  0.70           C  
ATOM   1039  OH  TYR A  66      20.948 -17.465 -21.170  1.00  0.70           O  
ATOM   1040  H   TYR A  66      15.138 -21.978 -17.617  1.00  0.70           H  
ATOM   1041  HA  TYR A  66      17.063 -20.104 -16.773  1.00  0.70           H  
ATOM   1042 1HB  TYR A  66      17.453 -21.723 -18.576  1.00  0.70           H  
ATOM   1043 2HB  TYR A  66      16.242 -20.952 -19.573  1.00  0.70           H  
ATOM   1044  HD1 TYR A  66      19.579 -20.409 -18.004  1.00  0.70           H  
ATOM   1045  HD2 TYR A  66      16.748 -19.154 -20.982  1.00  0.70           H  
ATOM   1046  HE1 TYR A  66      21.309 -18.974 -19.037  1.00  0.70           H  
ATOM   1047  HE2 TYR A  66      18.478 -17.722 -22.014  1.00  0.70           H  
ATOM   1048  HH  TYR A  66      20.574 -17.027 -21.938  1.00  0.70           H  
ATOM   1049  N   GLU A  67      14.652 -18.760 -18.600  1.00  0.70           N  
ATOM   1050  CA  GLU A  67      14.048 -17.478 -18.919  1.00  0.70           C  
ATOM   1051  C   GLU A  67      13.547 -16.745 -17.669  1.00  0.70           C  
ATOM   1052  O   GLU A  67      13.681 -15.518 -17.571  1.00  0.70           O  
ATOM   1053  CB  GLU A  67      12.912 -17.666 -19.929  1.00  0.70           C  
ATOM   1054  CG  GLU A  67      13.381 -18.061 -21.336  1.00  0.70           C  
ATOM   1055  CD  GLU A  67      12.247 -18.279 -22.315  1.00  0.70           C  
ATOM   1056  OE1 GLU A  67      11.108 -18.201 -21.925  1.00  0.70           O  
ATOM   1057  OE2 GLU A  67      12.529 -18.548 -23.470  1.00  0.70           O  
ATOM   1058  H   GLU A  67      14.263 -19.617 -18.995  1.00  0.70           H  
ATOM   1059  HA  GLU A  67      14.813 -16.857 -19.387  1.00  0.70           H  
ATOM   1060 1HB  GLU A  67      12.245 -18.455 -19.570  1.00  0.70           H  
ATOM   1061 2HB  GLU A  67      12.330 -16.750 -20.003  1.00  0.70           H  
ATOM   1062 1HG  GLU A  67      14.035 -17.279 -21.720  1.00  0.70           H  
ATOM   1063 2HG  GLU A  67      13.968 -18.976 -21.261  1.00  0.70           H  
ATOM   1064  N   ALA A  68      12.980 -17.475 -16.694  1.00  0.70           N  
ATOM   1065  CA  ALA A  68      12.516 -16.830 -15.466  1.00  0.70           C  
ATOM   1066  C   ALA A  68      13.669 -16.169 -14.719  1.00  0.70           C  
ATOM   1067  O   ALA A  68      13.541 -15.044 -14.215  1.00  0.70           O  
ATOM   1068  CB  ALA A  68      11.860 -17.847 -14.545  1.00  0.70           C  
ATOM   1069  H   ALA A  68      12.850 -18.481 -16.812  1.00  0.70           H  
ATOM   1070  HA  ALA A  68      11.794 -16.061 -15.739  1.00  0.70           H  
ATOM   1071 1HB  ALA A  68      11.502 -17.355 -13.643  1.00  0.70           H  
ATOM   1072 2HB  ALA A  68      11.024 -18.316 -15.064  1.00  0.70           H  
ATOM   1073 3HB  ALA A  68      12.593 -18.611 -14.276  1.00  0.70           H  
ATOM   1074  N   ASP A  69      14.810 -16.858 -14.682  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      15.964 -16.357 -13.962  1.00  0.69           C  
ATOM   1076  C   ASP A  69      16.640 -15.224 -14.723  1.00  0.69           C  
ATOM   1077  O   ASP A  69      17.030 -14.222 -14.123  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      16.910 -17.511 -13.654  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      16.260 -18.478 -12.615  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      15.247 -18.106 -12.045  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      16.775 -19.547 -12.393  1.00  0.69           O  
ATOM   1082  H   ASP A  69      14.855 -17.778 -15.128  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      15.621 -15.957 -13.009  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      17.115 -18.066 -14.575  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      17.854 -17.132 -13.271  1.00  0.69           H  
ATOM   1086  N   ILE A  70      16.708 -15.333 -16.050  1.00  0.68           N  
ATOM   1087  CA  ILE A  70      17.290 -14.259 -16.839  1.00  0.68           C  
ATOM   1088  C   ILE A  70      16.449 -13.006 -16.714  1.00  0.68           C  
ATOM   1089  O   ILE A  70      16.984 -11.904 -16.580  1.00  0.68           O  
ATOM   1090  CB  ILE A  70      17.428 -14.626 -18.323  1.00  0.68           C  
ATOM   1091  CG1 ILE A  70      18.445 -15.738 -18.514  1.00  0.68           C  
ATOM   1092  CG2 ILE A  70      17.810 -13.408 -19.096  1.00  0.68           C  
ATOM   1093  CD1 ILE A  70      19.833 -15.385 -18.066  1.00  0.68           C  
ATOM   1094  H   ILE A  70      16.375 -16.179 -16.508  1.00  0.68           H  
ATOM   1095  HA  ILE A  70      18.283 -14.044 -16.450  1.00  0.68           H  
ATOM   1096  HB  ILE A  70      16.472 -15.003 -18.689  1.00  0.68           H  
ATOM   1097 1HG1 ILE A  70      18.136 -16.609 -17.964  1.00  0.68           H  
ATOM   1098 2HG1 ILE A  70      18.478 -15.984 -19.563  1.00  0.68           H  
ATOM   1099 1HG2 ILE A  70      17.897 -13.653 -20.151  1.00  0.68           H  
ATOM   1100 2HG2 ILE A  70      17.049 -12.645 -18.961  1.00  0.68           H  
ATOM   1101 3HG2 ILE A  70      18.749 -13.048 -18.727  1.00  0.68           H  
ATOM   1102 1HD1 ILE A  70      20.476 -16.229 -18.255  1.00  0.68           H  
ATOM   1103 2HD1 ILE A  70      20.189 -14.528 -18.625  1.00  0.68           H  
ATOM   1104 3HD1 ILE A  70      19.831 -15.153 -17.005  1.00  0.68           H  
ATOM   1105  N   SER A  71      15.126 -13.160 -16.739  1.00  0.66           N  
ATOM   1106  CA  SER A  71      14.258 -12.009 -16.623  1.00  0.66           C  
ATOM   1107  C   SER A  71      14.496 -11.323 -15.286  1.00  0.66           C  
ATOM   1108  O   SER A  71      14.624 -10.097 -15.219  1.00  0.66           O  
ATOM   1109  CB  SER A  71      12.816 -12.459 -16.717  1.00  0.66           C  
ATOM   1110  OG  SER A  71      12.547 -13.009 -17.979  1.00  0.66           O  
ATOM   1111  H   SER A  71      14.711 -14.083 -16.867  1.00  0.66           H  
ATOM   1112  HA  SER A  71      14.483 -11.311 -17.429  1.00  0.66           H  
ATOM   1113 1HB  SER A  71      12.615 -13.203 -15.945  1.00  0.66           H  
ATOM   1114 2HB  SER A  71      12.160 -11.611 -16.536  1.00  0.66           H  
ATOM   1115  HG  SER A  71      13.023 -13.874 -17.993  1.00  0.66           H  
ATOM   1116  N   ALA A  72      14.612 -12.121 -14.221  1.00  0.66           N  
ATOM   1117  CA  ALA A  72      14.870 -11.579 -12.901  1.00  0.66           C  
ATOM   1118  C   ALA A  72      16.190 -10.822 -12.848  1.00  0.66           C  
ATOM   1119  O   ALA A  72      16.281  -9.770 -12.213  1.00  0.66           O  
ATOM   1120  CB  ALA A  72      14.882 -12.690 -11.906  1.00  0.66           C  
ATOM   1121  H   ALA A  72      14.481 -13.131 -14.320  1.00  0.66           H  
ATOM   1122  HA  ALA A  72      14.068 -10.884 -12.658  1.00  0.66           H  
ATOM   1123 1HB  ALA A  72      15.037 -12.287 -10.918  1.00  0.66           H  
ATOM   1124 2HB  ALA A  72      13.928 -13.202 -11.953  1.00  0.66           H  
ATOM   1125 3HB  ALA A  72      15.664 -13.373 -12.158  1.00  0.66           H  
ATOM   1126  N   MET A  73      17.216 -11.340 -13.531  1.00  0.66           N  
ATOM   1127  CA  MET A  73      18.499 -10.653 -13.554  1.00  0.66           C  
ATOM   1128  C   MET A  73      18.383  -9.333 -14.298  1.00  0.66           C  
ATOM   1129  O   MET A  73      18.861  -8.301 -13.835  1.00  0.66           O  
ATOM   1130  CB  MET A  73      19.565 -11.503 -14.227  1.00  0.66           C  
ATOM   1131  CG  MET A  73      19.972 -12.725 -13.473  1.00  0.66           C  
ATOM   1132  SD  MET A  73      21.095 -13.665 -14.420  1.00  0.66           S  
ATOM   1133  CE  MET A  73      22.455 -12.542 -14.280  1.00  0.66           C  
ATOM   1134  H   MET A  73      17.105 -12.233 -14.013  1.00  0.66           H  
ATOM   1135  HA  MET A  73      18.799 -10.441 -12.530  1.00  0.66           H  
ATOM   1136 1HB  MET A  73      19.199 -11.831 -15.200  1.00  0.66           H  
ATOM   1137 2HB  MET A  73      20.453 -10.898 -14.403  1.00  0.66           H  
ATOM   1138 1HG  MET A  73      20.452 -12.448 -12.535  1.00  0.66           H  
ATOM   1139 2HG  MET A  73      19.109 -13.334 -13.249  1.00  0.66           H  
ATOM   1140 1HE  MET A  73      23.284 -12.922 -14.832  1.00  0.66           H  
ATOM   1141 2HE  MET A  73      22.175 -11.569 -14.676  1.00  0.66           H  
ATOM   1142 3HE  MET A  73      22.730 -12.440 -13.234  1.00  0.66           H  
ATOM   1143  N   LYS A  74      17.701  -9.350 -15.442  1.00  0.66           N  
ATOM   1144  CA  LYS A  74      17.535  -8.157 -16.264  1.00  0.66           C  
ATOM   1145  C   LYS A  74      16.784  -7.049 -15.532  1.00  0.66           C  
ATOM   1146  O   LYS A  74      17.074  -5.855 -15.712  1.00  0.66           O  
ATOM   1147  CB  LYS A  74      16.834  -8.504 -17.572  1.00  0.66           C  
ATOM   1148  CG  LYS A  74      17.712  -9.272 -18.567  1.00  0.66           C  
ATOM   1149  CD  LYS A  74      16.909  -9.734 -19.769  1.00  0.66           C  
ATOM   1150  CE  LYS A  74      16.464  -8.560 -20.629  1.00  0.66           C  
ATOM   1151  NZ  LYS A  74      15.734  -9.008 -21.852  1.00  0.66           N  
ATOM   1152  H   LYS A  74      17.310 -10.232 -15.771  1.00  0.66           H  
ATOM   1153  HA  LYS A  74      18.519  -7.776 -16.505  1.00  0.66           H  
ATOM   1154 1HB  LYS A  74      15.959  -9.120 -17.356  1.00  0.66           H  
ATOM   1155 2HB  LYS A  74      16.483  -7.592 -18.052  1.00  0.66           H  
ATOM   1156 1HG  LYS A  74      18.528  -8.635 -18.907  1.00  0.66           H  
ATOM   1157 2HG  LYS A  74      18.139 -10.142 -18.071  1.00  0.66           H  
ATOM   1158 1HD  LYS A  74      17.522 -10.408 -20.369  1.00  0.66           H  
ATOM   1159 2HD  LYS A  74      16.030 -10.280 -19.424  1.00  0.66           H  
ATOM   1160 1HE  LYS A  74      15.809  -7.918 -20.042  1.00  0.66           H  
ATOM   1161 2HE  LYS A  74      17.342  -7.989 -20.931  1.00  0.66           H  
ATOM   1162 1HZ  LYS A  74      15.458  -8.201 -22.394  1.00  0.66           H  
ATOM   1163 2HZ  LYS A  74      16.338  -9.596 -22.409  1.00  0.66           H  
ATOM   1164 3HZ  LYS A  74      14.912  -9.529 -21.584  1.00  0.66           H  
ATOM   1165  N   ASN A  75      15.860  -7.440 -14.659  1.00  0.67           N  
ATOM   1166  CA  ASN A  75      15.063  -6.491 -13.902  1.00  0.67           C  
ATOM   1167  C   ASN A  75      15.733  -6.054 -12.594  1.00  0.67           C  
ATOM   1168  O   ASN A  75      15.164  -5.259 -11.842  1.00  0.67           O  
ATOM   1169  CB  ASN A  75      13.718  -7.105 -13.598  1.00  0.67           C  
ATOM   1170  CG  ASN A  75      12.877  -7.282 -14.834  1.00  0.67           C  
ATOM   1171  OD1 ASN A  75      12.976  -6.506 -15.794  1.00  0.67           O  
ATOM   1172  ND2 ASN A  75      12.050  -8.295 -14.832  1.00  0.67           N  
ATOM   1173  H   ASN A  75      15.656  -8.437 -14.567  1.00  0.67           H  
ATOM   1174  HA  ASN A  75      14.921  -5.599 -14.511  1.00  0.67           H  
ATOM   1175 1HB  ASN A  75      13.873  -8.086 -13.137  1.00  0.67           H  
ATOM   1176 2HB  ASN A  75      13.182  -6.484 -12.883  1.00  0.67           H  
ATOM   1177 1HD2 ASN A  75      11.469  -8.467 -15.626  1.00  0.67           H  
ATOM   1178 2HD2 ASN A  75      12.005  -8.898 -14.038  1.00  0.67           H  
ATOM   1179  N   ALA A  76      16.926  -6.579 -12.311  1.00  0.67           N  
ATOM   1180  CA  ALA A  76      17.663  -6.236 -11.104  1.00  0.67           C  
ATOM   1181  C   ALA A  76      18.493  -4.982 -11.329  1.00  0.67           C  
ATOM   1182  O   ALA A  76      18.782  -4.601 -12.467  1.00  0.67           O  
ATOM   1183  CB  ALA A  76      18.565  -7.377 -10.664  1.00  0.67           C  
ATOM   1184  H   ALA A  76      17.367  -7.234 -12.955  1.00  0.67           H  
ATOM   1185  HA  ALA A  76      16.947  -6.044 -10.317  1.00  0.67           H  
ATOM   1186 1HB  ALA A  76      19.082  -7.100  -9.743  1.00  0.67           H  
ATOM   1187 2HB  ALA A  76      17.961  -8.266 -10.488  1.00  0.67           H  
ATOM   1188 3HB  ALA A  76      19.297  -7.585 -11.440  1.00  0.67           H  
ATOM   1189  N   ASP A  77      18.891  -4.328 -10.248  1.00  0.67           N  
ATOM   1190  CA  ASP A  77      19.859  -3.248 -10.349  1.00  0.67           C  
ATOM   1191  C   ASP A  77      21.234  -3.846 -10.038  1.00  0.67           C  
ATOM   1192  O   ASP A  77      22.262  -3.469 -10.630  1.00  0.67           O  
ATOM   1193  CB  ASP A  77      19.509  -2.137  -9.366  1.00  0.67           C  
ATOM   1194  CG  ASP A  77      18.172  -1.463  -9.673  1.00  0.67           C  
ATOM   1195  OD1 ASP A  77      18.023  -0.947 -10.755  1.00  0.67           O  
ATOM   1196  OD2 ASP A  77      17.288  -1.510  -8.829  1.00  0.67           O  
ATOM   1197  H   ASP A  77      18.584  -4.621  -9.326  1.00  0.67           H  
ATOM   1198  HA  ASP A  77      19.864  -2.850 -11.362  1.00  0.67           H  
ATOM   1199 1HB  ASP A  77      19.465  -2.557  -8.356  1.00  0.67           H  
ATOM   1200 2HB  ASP A  77      20.294  -1.385  -9.372  1.00  0.67           H  
ATOM   1201  N   ILE A  78      21.207  -4.823  -9.124  1.00  0.66           N  
ATOM   1202  CA  ILE A  78      22.404  -5.478  -8.632  1.00  0.66           C  
ATOM   1203  C   ILE A  78      22.263  -6.996  -8.514  1.00  0.66           C  
ATOM   1204  O   ILE A  78      21.205  -7.524  -8.158  1.00  0.66           O  
ATOM   1205  CB  ILE A  78      22.801  -4.894  -7.254  1.00  0.66           C  
ATOM   1206  CG1 ILE A  78      24.154  -5.475  -6.790  1.00  0.66           C  
ATOM   1207  CG2 ILE A  78      21.733  -5.189  -6.236  1.00  0.66           C  
ATOM   1208  CD1 ILE A  78      24.767  -4.731  -5.673  1.00  0.66           C  
ATOM   1209  H   ILE A  78      20.312  -5.069  -8.705  1.00  0.66           H  
ATOM   1210  HA  ILE A  78      23.208  -5.272  -9.331  1.00  0.66           H  
ATOM   1211  HB  ILE A  78      22.922  -3.818  -7.347  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  78      24.007  -6.502  -6.461  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  78      24.845  -5.472  -7.613  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  78      22.014  -4.766  -5.272  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  78      20.790  -4.756  -6.559  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  78      21.633  -6.262  -6.148  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  78      25.707  -5.197  -5.400  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  78      24.947  -3.702  -5.979  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  78      24.093  -4.747  -4.831  1.00  0.66           H  
ATOM   1220  N   LEU A  79      23.344  -7.674  -8.846  1.00  0.66           N  
ATOM   1221  CA  LEU A  79      23.492  -9.104  -8.684  1.00  0.66           C  
ATOM   1222  C   LEU A  79      24.381  -9.428  -7.495  1.00  0.66           C  
ATOM   1223  O   LEU A  79      25.529  -8.984  -7.436  1.00  0.66           O  
ATOM   1224  CB  LEU A  79      24.094  -9.710  -9.952  1.00  0.66           C  
ATOM   1225  CG  LEU A  79      24.495 -11.187  -9.863  1.00  0.66           C  
ATOM   1226  CD1 LEU A  79      23.339 -12.003  -9.650  1.00  0.66           C  
ATOM   1227  CD2 LEU A  79      25.140 -11.610 -11.109  1.00  0.66           C  
ATOM   1228  H   LEU A  79      24.140  -7.145  -9.193  1.00  0.66           H  
ATOM   1229  HA  LEU A  79      22.510  -9.543  -8.508  1.00  0.66           H  
ATOM   1230 1HB  LEU A  79      23.368  -9.618 -10.758  1.00  0.66           H  
ATOM   1231 2HB  LEU A  79      24.981  -9.135 -10.226  1.00  0.66           H  
ATOM   1232  HG  LEU A  79      25.188 -11.319  -9.026  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  79      23.659 -13.019  -9.596  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  79      22.858 -11.713  -8.723  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  79      22.645 -11.879 -10.482  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  79      25.440 -12.657 -11.033  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  79      24.445 -11.499 -11.910  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  79      25.996 -10.991 -11.284  1.00  0.66           H  
ATOM   1239  N   LEU A  80      23.846 -10.191  -6.553  1.00  0.68           N  
ATOM   1240  CA  LEU A  80      24.586 -10.642  -5.386  1.00  0.68           C  
ATOM   1241  C   LEU A  80      24.929 -12.107  -5.548  1.00  0.68           C  
ATOM   1242  O   LEU A  80      24.039 -12.953  -5.616  1.00  0.68           O  
ATOM   1243  CB  LEU A  80      23.782 -10.410  -4.109  1.00  0.68           C  
ATOM   1244  CG  LEU A  80      24.384 -10.978  -2.815  1.00  0.68           C  
ATOM   1245  CD1 LEU A  80      25.667 -10.390  -2.586  1.00  0.68           C  
ATOM   1246  CD2 LEU A  80      23.500 -10.621  -1.642  1.00  0.68           C  
ATOM   1247  H   LEU A  80      22.885 -10.507  -6.668  1.00  0.68           H  
ATOM   1248  HA  LEU A  80      25.510 -10.075  -5.314  1.00  0.68           H  
ATOM   1249 1HB  LEU A  80      23.639  -9.344  -3.982  1.00  0.68           H  
ATOM   1250 2HB  LEU A  80      22.824 -10.883  -4.254  1.00  0.68           H  
ATOM   1251  HG  LEU A  80      24.496 -12.061  -2.903  1.00  0.68           H  
ATOM   1252 1HD1 LEU A  80      26.079 -10.778  -1.673  1.00  0.68           H  
ATOM   1253 2HD1 LEU A  80      26.341 -10.609  -3.414  1.00  0.68           H  
ATOM   1254 3HD1 LEU A  80      25.508  -9.337  -2.503  1.00  0.68           H  
ATOM   1255 1HD2 LEU A  80      23.944 -11.011  -0.728  1.00  0.68           H  
ATOM   1256 2HD2 LEU A  80      23.430  -9.540  -1.574  1.00  0.68           H  
ATOM   1257 3HD2 LEU A  80      22.511 -11.029  -1.764  1.00  0.68           H  
ATOM   1258  N   ALA A  81      26.216 -12.396  -5.641  1.00  0.73           N  
ATOM   1259  CA  ALA A  81      26.682 -13.751  -5.863  1.00  0.73           C  
ATOM   1260  C   ALA A  81      27.362 -14.323  -4.641  1.00  0.73           C  
ATOM   1261  O   ALA A  81      28.319 -13.740  -4.131  1.00  0.73           O  
ATOM   1262  CB  ALA A  81      27.643 -13.761  -7.021  1.00  0.73           C  
ATOM   1263  H   ALA A  81      26.892 -11.634  -5.569  1.00  0.73           H  
ATOM   1264  HA  ALA A  81      25.827 -14.381  -6.090  1.00  0.73           H  
ATOM   1265 1HB  ALA A  81      27.977 -14.758  -7.178  1.00  0.73           H  
ATOM   1266 2HB  ALA A  81      27.141 -13.388  -7.914  1.00  0.73           H  
ATOM   1267 3HB  ALA A  81      28.499 -13.128  -6.789  1.00  0.73           H  
ATOM   1268  N   VAL A  82      26.921 -15.489  -4.191  1.00  0.82           N  
ATOM   1269  CA  VAL A  82      27.587 -16.069  -3.036  1.00  0.82           C  
ATOM   1270  C   VAL A  82      28.750 -16.920  -3.515  1.00  0.82           C  
ATOM   1271  O   VAL A  82      28.586 -17.993  -4.102  1.00  0.82           O  
ATOM   1272  CB  VAL A  82      26.630 -16.891  -2.179  1.00  0.82           C  
ATOM   1273  CG1 VAL A  82      27.386 -17.474  -0.996  1.00  0.82           C  
ATOM   1274  CG2 VAL A  82      25.490 -15.995  -1.731  1.00  0.82           C  
ATOM   1275  H   VAL A  82      26.120 -15.940  -4.638  1.00  0.82           H  
ATOM   1276  HA  VAL A  82      27.968 -15.264  -2.417  1.00  0.82           H  
ATOM   1277  HB  VAL A  82      26.242 -17.720  -2.763  1.00  0.82           H  
ATOM   1278 1HG1 VAL A  82      26.714 -18.069  -0.381  1.00  0.82           H  
ATOM   1279 2HG1 VAL A  82      28.196 -18.102  -1.357  1.00  0.82           H  
ATOM   1280 3HG1 VAL A  82      27.803 -16.660  -0.398  1.00  0.82           H  
ATOM   1281 1HG2 VAL A  82      24.796 -16.572  -1.126  1.00  0.82           H  
ATOM   1282 2HG2 VAL A  82      25.891 -15.165  -1.150  1.00  0.82           H  
ATOM   1283 3HG2 VAL A  82      24.971 -15.608  -2.612  1.00  0.82           H  
ATOM   1284  N   LEU A  83      29.946 -16.430  -3.269  1.00  0.96           N  
ATOM   1285  CA  LEU A  83      31.139 -17.029  -3.838  1.00  0.96           C  
ATOM   1286  C   LEU A  83      31.763 -18.074  -2.929  1.00  0.96           C  
ATOM   1287  O   LEU A  83      32.879 -17.900  -2.442  1.00  0.96           O  
ATOM   1288  CB  LEU A  83      32.150 -15.930  -4.162  1.00  0.96           C  
ATOM   1289  CG  LEU A  83      31.625 -14.834  -5.107  1.00  0.96           C  
ATOM   1290  CD1 LEU A  83      32.736 -13.827  -5.367  1.00  0.96           C  
ATOM   1291  CD2 LEU A  83      31.097 -15.465  -6.375  1.00  0.96           C  
ATOM   1292  H   LEU A  83      30.006 -15.603  -2.682  1.00  0.96           H  
ATOM   1293  HA  LEU A  83      30.853 -17.518  -4.766  1.00  0.96           H  
ATOM   1294 1HB  LEU A  83      32.437 -15.446  -3.228  1.00  0.96           H  
ATOM   1295 2HB  LEU A  83      33.034 -16.365  -4.601  1.00  0.96           H  
ATOM   1296  HG  LEU A  83      30.808 -14.299  -4.621  1.00  0.96           H  
ATOM   1297 1HD1 LEU A  83      32.370 -13.040  -6.022  1.00  0.96           H  
ATOM   1298 2HD1 LEU A  83      33.058 -13.393  -4.420  1.00  0.96           H  
ATOM   1299 3HD1 LEU A  83      33.580 -14.326  -5.844  1.00  0.96           H  
ATOM   1300 1HD2 LEU A  83      30.719 -14.689  -7.020  1.00  0.96           H  
ATOM   1301 2HD2 LEU A  83      31.887 -16.003  -6.875  1.00  0.96           H  
ATOM   1302 3HD2 LEU A  83      30.294 -16.158  -6.126  1.00  0.96           H  
ATOM   1303  N   ASP A  84      31.016 -19.146  -2.688  1.00  1.12           N  
ATOM   1304  CA  ASP A  84      31.474 -20.242  -1.826  1.00  1.12           C  
ATOM   1305  C   ASP A  84      31.955 -21.440  -2.655  1.00  1.12           C  
ATOM   1306  O   ASP A  84      31.769 -21.476  -3.873  1.00  1.12           O  
ATOM   1307  CB  ASP A  84      30.366 -20.625  -0.821  1.00  1.12           C  
ATOM   1308  CG  ASP A  84      30.861 -21.308   0.511  1.00  1.12           C  
ATOM   1309  OD1 ASP A  84      31.929 -21.858   0.525  1.00  1.12           O  
ATOM   1310  OD2 ASP A  84      30.175 -21.199   1.506  1.00  1.12           O  
ATOM   1311  H   ASP A  84      30.101 -19.167  -3.141  1.00  1.12           H  
ATOM   1312  HA  ASP A  84      32.326 -19.887  -1.245  1.00  1.12           H  
ATOM   1313 1HB  ASP A  84      29.807 -19.729  -0.553  1.00  1.12           H  
ATOM   1314 2HB  ASP A  84      29.666 -21.303  -1.311  1.00  1.12           H  
ATOM   1315  N   GLY A  85      32.523 -22.432  -1.968  1.00  1.27           N  
ATOM   1316  CA  GLY A  85      33.022 -23.670  -2.569  1.00  1.27           C  
ATOM   1317  C   GLY A  85      34.508 -23.594  -2.917  1.00  1.27           C  
ATOM   1318  O   GLY A  85      35.124 -22.537  -2.837  1.00  1.27           O  
ATOM   1319  H   GLY A  85      32.602 -22.307  -0.961  1.00  1.27           H  
ATOM   1320 1HA  GLY A  85      32.851 -24.495  -1.878  1.00  1.27           H  
ATOM   1321 2HA  GLY A  85      32.448 -23.887  -3.470  1.00  1.27           H  
ATOM   1322  N   ALA A  86      35.088 -24.733  -3.322  1.00  1.36           N  
ATOM   1323  CA  ALA A  86      36.512 -24.811  -3.700  1.00  1.36           C  
ATOM   1324  C   ALA A  86      36.718 -24.329  -5.141  1.00  1.36           C  
ATOM   1325  O   ALA A  86      37.835 -24.283  -5.652  1.00  1.36           O  
ATOM   1326  CB  ALA A  86      37.023 -26.230  -3.554  1.00  1.36           C  
ATOM   1327  H   ALA A  86      34.530 -25.574  -3.365  1.00  1.36           H  
ATOM   1328  HA  ALA A  86      37.079 -24.156  -3.037  1.00  1.36           H  
ATOM   1329 1HB  ALA A  86      38.083 -26.261  -3.816  1.00  1.36           H  
ATOM   1330 2HB  ALA A  86      36.897 -26.563  -2.528  1.00  1.36           H  
ATOM   1331 3HB  ALA A  86      36.466 -26.886  -4.219  1.00  1.36           H  
ATOM   1332  N   CYS A  87      35.605 -24.018  -5.785  1.00  1.36           N  
ATOM   1333  CA  CYS A  87      35.486 -23.524  -7.144  1.00  1.36           C  
ATOM   1334  C   CYS A  87      34.125 -22.875  -7.268  1.00  1.36           C  
ATOM   1335  O   CYS A  87      33.122 -23.444  -6.837  1.00  1.36           O  
ATOM   1336  CB  CYS A  87      35.605 -24.629  -8.183  1.00  1.36           C  
ATOM   1337  SG  CYS A  87      35.535 -24.004  -9.887  1.00  1.36           S  
ATOM   1338  H   CYS A  87      34.751 -24.106  -5.261  1.00  1.36           H  
ATOM   1339  HA  CYS A  87      36.257 -22.775  -7.326  1.00  1.36           H  
ATOM   1340 1HB  CYS A  87      36.549 -25.159  -8.050  1.00  1.36           H  
ATOM   1341 2HB  CYS A  87      34.796 -25.346  -8.050  1.00  1.36           H  
ATOM   1342  HG  CYS A  87      34.342 -23.382  -9.768  1.00  1.36           H  
ATOM   1343  N   ILE A  88      34.081 -21.693  -7.853  1.00  1.28           N  
ATOM   1344  CA  ILE A  88      32.819 -20.988  -7.981  1.00  1.28           C  
ATOM   1345  C   ILE A  88      31.922 -21.776  -8.920  1.00  1.28           C  
ATOM   1346  O   ILE A  88      32.366 -22.219  -9.978  1.00  1.28           O  
ATOM   1347  CB  ILE A  88      33.051 -19.556  -8.501  1.00  1.28           C  
ATOM   1348  CG1 ILE A  88      34.011 -18.829  -7.517  1.00  1.28           C  
ATOM   1349  CG2 ILE A  88      31.708 -18.779  -8.652  1.00  1.28           C  
ATOM   1350  CD1 ILE A  88      33.516 -18.756  -6.119  1.00  1.28           C  
ATOM   1351  H   ILE A  88      34.931 -21.271  -8.199  1.00  1.28           H  
ATOM   1352  HA  ILE A  88      32.339 -20.938  -7.002  1.00  1.28           H  
ATOM   1353  HB  ILE A  88      33.547 -19.600  -9.471  1.00  1.28           H  
ATOM   1354 1HG1 ILE A  88      34.972 -19.347  -7.516  1.00  1.28           H  
ATOM   1355 2HG1 ILE A  88      34.174 -17.819  -7.860  1.00  1.28           H  
ATOM   1356 1HG2 ILE A  88      31.908 -17.774  -9.018  1.00  1.28           H  
ATOM   1357 2HG2 ILE A  88      31.060 -19.296  -9.362  1.00  1.28           H  
ATOM   1358 3HG2 ILE A  88      31.209 -18.718  -7.683  1.00  1.28           H  
ATOM   1359 1HD1 ILE A  88      34.243 -18.231  -5.496  1.00  1.28           H  
ATOM   1360 2HD1 ILE A  88      32.583 -18.228  -6.118  1.00  1.28           H  
ATOM   1361 3HD1 ILE A  88      33.364 -19.764  -5.721  1.00  1.28           H  
ATOM   1362  N   ASP A  89      30.674 -21.984  -8.512  1.00  1.15           N  
ATOM   1363  CA  ASP A  89      29.703 -22.749  -9.289  1.00  1.15           C  
ATOM   1364  C   ASP A  89      29.515 -22.137 -10.665  1.00  1.15           C  
ATOM   1365  O   ASP A  89      29.462 -20.911 -10.797  1.00  1.15           O  
ATOM   1366  CB  ASP A  89      28.344 -22.815  -8.579  1.00  1.15           C  
ATOM   1367  CG  ASP A  89      27.357 -23.840  -9.203  1.00  1.15           C  
ATOM   1368  OD1 ASP A  89      27.318 -24.943  -8.716  1.00  1.15           O  
ATOM   1369  OD2 ASP A  89      26.681 -23.524 -10.168  1.00  1.15           O  
ATOM   1370  H   ASP A  89      30.398 -21.601  -7.619  1.00  1.15           H  
ATOM   1371  HA  ASP A  89      30.085 -23.764  -9.414  1.00  1.15           H  
ATOM   1372 1HB  ASP A  89      28.499 -23.079  -7.531  1.00  1.15           H  
ATOM   1373 2HB  ASP A  89      27.879 -21.831  -8.595  1.00  1.15           H  
ATOM   1374  N   ASP A  90      29.390 -22.992 -11.682  1.00  1.02           N  
ATOM   1375  CA  ASP A  90      29.185 -22.556 -13.063  1.00  1.02           C  
ATOM   1376  C   ASP A  90      27.939 -21.680 -13.210  1.00  1.02           C  
ATOM   1377  O   ASP A  90      27.890 -20.800 -14.073  1.00  1.02           O  
ATOM   1378  CB  ASP A  90      29.032 -23.766 -13.990  1.00  1.02           C  
ATOM   1379  CG  ASP A  90      30.328 -24.553 -14.242  1.00  1.02           C  
ATOM   1380  OD1 ASP A  90      31.387 -24.064 -13.937  1.00  1.02           O  
ATOM   1381  OD2 ASP A  90      30.230 -25.649 -14.741  1.00  1.02           O  
ATOM   1382  H   ASP A  90      29.434 -23.983 -11.485  1.00  1.02           H  
ATOM   1383  HA  ASP A  90      30.056 -21.979 -13.372  1.00  1.02           H  
ATOM   1384 1HB  ASP A  90      28.294 -24.446 -13.562  1.00  1.02           H  
ATOM   1385 2HB  ASP A  90      28.640 -23.432 -14.950  1.00  1.02           H  
ATOM   1386  N   GLY A  91      26.906 -21.942 -12.403  1.00  0.90           N  
ATOM   1387  CA  GLY A  91      25.681 -21.166 -12.458  1.00  0.90           C  
ATOM   1388  C   GLY A  91      26.008 -19.728 -12.111  1.00  0.90           C  
ATOM   1389  O   GLY A  91      25.708 -18.803 -12.866  1.00  0.90           O  
ATOM   1390  H   GLY A  91      26.975 -22.667 -11.686  1.00  0.90           H  
ATOM   1391 1HA  GLY A  91      25.242 -21.227 -13.453  1.00  0.90           H  
ATOM   1392 2HA  GLY A  91      24.963 -21.572 -11.745  1.00  0.90           H  
ATOM   1393  N   VAL A  92      26.659 -19.549 -10.969  1.00  0.82           N  
ATOM   1394  CA  VAL A  92      27.032 -18.228 -10.499  1.00  0.82           C  
ATOM   1395  C   VAL A  92      27.998 -17.550 -11.451  1.00  0.82           C  
ATOM   1396  O   VAL A  92      27.870 -16.359 -11.739  1.00  0.82           O  
ATOM   1397  CB  VAL A  92      27.679 -18.306  -9.116  1.00  0.82           C  
ATOM   1398  CG1 VAL A  92      28.238 -16.967  -8.760  1.00  0.82           C  
ATOM   1399  CG2 VAL A  92      26.637 -18.729  -8.074  1.00  0.82           C  
ATOM   1400  H   VAL A  92      26.899 -20.364 -10.419  1.00  0.82           H  
ATOM   1401  HA  VAL A  92      26.127 -17.621 -10.428  1.00  0.82           H  
ATOM   1402  HB  VAL A  92      28.498 -19.028  -9.137  1.00  0.82           H  
ATOM   1403 1HG1 VAL A  92      28.702 -17.019  -7.777  1.00  0.82           H  
ATOM   1404 2HG1 VAL A  92      28.981 -16.672  -9.500  1.00  0.82           H  
ATOM   1405 3HG1 VAL A  92      27.423 -16.248  -8.753  1.00  0.82           H  
ATOM   1406 1HG2 VAL A  92      27.111 -18.777  -7.092  1.00  0.82           H  
ATOM   1407 2HG2 VAL A  92      25.831 -17.998  -8.051  1.00  0.82           H  
ATOM   1408 3HG2 VAL A  92      26.233 -19.708  -8.333  1.00  0.82           H  
ATOM   1409  N   ALA A  93      28.986 -18.299 -11.939  1.00  0.77           N  
ATOM   1410  CA  ALA A  93      29.941 -17.711 -12.858  1.00  0.77           C  
ATOM   1411  C   ALA A  93      29.233 -17.189 -14.108  1.00  0.77           C  
ATOM   1412  O   ALA A  93      29.500 -16.065 -14.559  1.00  0.77           O  
ATOM   1413  CB  ALA A  93      30.981 -18.742 -13.231  1.00  0.77           C  
ATOM   1414  H   ALA A  93      29.071 -19.279 -11.664  1.00  0.77           H  
ATOM   1415  HA  ALA A  93      30.419 -16.870 -12.361  1.00  0.77           H  
ATOM   1416 1HB  ALA A  93      31.710 -18.299 -13.904  1.00  0.77           H  
ATOM   1417 2HB  ALA A  93      31.479 -19.099 -12.325  1.00  0.77           H  
ATOM   1418 3HB  ALA A  93      30.492 -19.577 -13.723  1.00  0.77           H  
ATOM   1419  N   PHE A  94      28.272 -17.967 -14.631  1.00  0.73           N  
ATOM   1420  CA  PHE A  94      27.476 -17.531 -15.767  1.00  0.73           C  
ATOM   1421  C   PHE A  94      26.723 -16.264 -15.459  1.00  0.73           C  
ATOM   1422  O   PHE A  94      26.766 -15.316 -16.245  1.00  0.73           O  
ATOM   1423  CB  PHE A  94      26.460 -18.581 -16.223  1.00  0.73           C  
ATOM   1424  CG  PHE A  94      25.458 -17.987 -17.211  1.00  0.73           C  
ATOM   1425  CD1 PHE A  94      25.746 -17.794 -18.555  1.00  0.73           C  
ATOM   1426  CD2 PHE A  94      24.214 -17.581 -16.745  1.00  0.73           C  
ATOM   1427  CE1 PHE A  94      24.799 -17.211 -19.399  1.00  0.73           C  
ATOM   1428  CE2 PHE A  94      23.287 -17.005 -17.565  1.00  0.73           C  
ATOM   1429  CZ  PHE A  94      23.571 -16.817 -18.899  1.00  0.73           C  
ATOM   1430  H   PHE A  94      28.090 -18.894 -14.243  1.00  0.73           H  
ATOM   1431  HA  PHE A  94      28.153 -17.330 -16.596  1.00  0.73           H  
ATOM   1432 1HB  PHE A  94      26.972 -19.415 -16.695  1.00  0.73           H  
ATOM   1433 2HB  PHE A  94      25.916 -18.969 -15.366  1.00  0.73           H  
ATOM   1434  HD1 PHE A  94      26.719 -18.098 -18.943  1.00  0.73           H  
ATOM   1435  HD2 PHE A  94      23.982 -17.723 -15.694  1.00  0.73           H  
ATOM   1436  HE1 PHE A  94      25.028 -17.062 -20.453  1.00  0.73           H  
ATOM   1437  HE2 PHE A  94      22.334 -16.698 -17.153  1.00  0.73           H  
ATOM   1438  HZ  PHE A  94      22.830 -16.357 -19.555  1.00  0.73           H  
ATOM   1439  N   GLU A  95      26.013 -16.249 -14.331  1.00  0.70           N  
ATOM   1440  CA  GLU A  95      25.196 -15.100 -13.987  1.00  0.70           C  
ATOM   1441  C   GLU A  95      26.038 -13.842 -13.794  1.00  0.70           C  
ATOM   1442  O   GLU A  95      25.642 -12.762 -14.225  1.00  0.70           O  
ATOM   1443  CB  GLU A  95      24.335 -15.427 -12.770  1.00  0.70           C  
ATOM   1444  CG  GLU A  95      23.220 -16.453 -13.097  1.00  0.70           C  
ATOM   1445  CD  GLU A  95      22.376 -16.874 -11.942  1.00  0.70           C  
ATOM   1446  OE1 GLU A  95      22.796 -16.718 -10.837  1.00  0.70           O  
ATOM   1447  OE2 GLU A  95      21.277 -17.330 -12.167  1.00  0.70           O  
ATOM   1448  H   GLU A  95      26.026 -17.066 -13.718  1.00  0.70           H  
ATOM   1449  HA  GLU A  95      24.519 -14.922 -14.821  1.00  0.70           H  
ATOM   1450 1HB  GLU A  95      24.965 -15.847 -11.984  1.00  0.70           H  
ATOM   1451 2HB  GLU A  95      23.876 -14.520 -12.379  1.00  0.70           H  
ATOM   1452 1HG  GLU A  95      22.589 -16.069 -13.883  1.00  0.70           H  
ATOM   1453 2HG  GLU A  95      23.706 -17.337 -13.485  1.00  0.70           H  
ATOM   1454  N   LEU A  96      27.225 -13.960 -13.202  1.00  0.68           N  
ATOM   1455  CA  LEU A  96      28.083 -12.787 -13.084  1.00  0.68           C  
ATOM   1456  C   LEU A  96      28.501 -12.287 -14.463  1.00  0.68           C  
ATOM   1457  O   LEU A  96      28.451 -11.085 -14.747  1.00  0.68           O  
ATOM   1458  CB  LEU A  96      29.308 -13.133 -12.246  1.00  0.68           C  
ATOM   1459  CG  LEU A  96      29.079 -13.307 -10.752  1.00  0.68           C  
ATOM   1460  CD1 LEU A  96      30.279 -13.918 -10.149  1.00  0.68           C  
ATOM   1461  CD2 LEU A  96      28.871 -11.931 -10.134  1.00  0.68           C  
ATOM   1462  H   LEU A  96      27.525 -14.862 -12.828  1.00  0.68           H  
ATOM   1463  HA  LEU A  96      27.536 -11.996 -12.591  1.00  0.68           H  
ATOM   1464 1HB  LEU A  96      29.726 -14.070 -12.624  1.00  0.68           H  
ATOM   1465 2HB  LEU A  96      30.048 -12.349 -12.379  1.00  0.68           H  
ATOM   1466  HG  LEU A  96      28.215 -13.950 -10.571  1.00  0.68           H  
ATOM   1467 1HD1 LEU A  96      30.129 -14.026  -9.088  1.00  0.68           H  
ATOM   1468 2HD1 LEU A  96      30.442 -14.892 -10.599  1.00  0.68           H  
ATOM   1469 3HD1 LEU A  96      31.138 -13.272 -10.337  1.00  0.68           H  
ATOM   1470 1HD2 LEU A  96      28.730 -12.014  -9.065  1.00  0.68           H  
ATOM   1471 2HD2 LEU A  96      29.756 -11.321 -10.333  1.00  0.68           H  
ATOM   1472 3HD2 LEU A  96      28.017 -11.465 -10.570  1.00  0.68           H  
ATOM   1473  N   GLY A  97      28.843 -13.214 -15.355  1.00  0.66           N  
ATOM   1474  CA  GLY A  97      29.231 -12.858 -16.709  1.00  0.66           C  
ATOM   1475  C   GLY A  97      28.092 -12.138 -17.423  1.00  0.66           C  
ATOM   1476  O   GLY A  97      28.271 -11.043 -17.972  1.00  0.66           O  
ATOM   1477  H   GLY A  97      28.869 -14.199 -15.081  1.00  0.66           H  
ATOM   1478 1HA  GLY A  97      30.117 -12.224 -16.682  1.00  0.66           H  
ATOM   1479 2HA  GLY A  97      29.493 -13.765 -17.253  1.00  0.66           H  
ATOM   1480  N   TYR A  98      26.919 -12.772 -17.416  1.00  0.65           N  
ATOM   1481  CA  TYR A  98      25.730 -12.255 -18.067  1.00  0.65           C  
ATOM   1482  C   TYR A  98      25.391 -10.879 -17.523  1.00  0.65           C  
ATOM   1483  O   TYR A  98      25.159  -9.949 -18.291  1.00  0.65           O  
ATOM   1484  CB  TYR A  98      24.553 -13.208 -17.878  1.00  0.65           C  
ATOM   1485  CG  TYR A  98      23.318 -12.780 -18.618  1.00  0.65           C  
ATOM   1486  CD1 TYR A  98      23.244 -13.057 -19.967  1.00  0.65           C  
ATOM   1487  CD2 TYR A  98      22.280 -12.120 -17.993  1.00  0.65           C  
ATOM   1488  CE1 TYR A  98      22.149 -12.679 -20.693  1.00  0.65           C  
ATOM   1489  CE2 TYR A  98      21.179 -11.744 -18.721  1.00  0.65           C  
ATOM   1490  CZ  TYR A  98      21.116 -12.020 -20.075  1.00  0.65           C  
ATOM   1491  OH  TYR A  98      20.029 -11.640 -20.821  1.00  0.65           O  
ATOM   1492  H   TYR A  98      26.857 -13.663 -16.932  1.00  0.65           H  
ATOM   1493  HA  TYR A  98      25.933 -12.155 -19.133  1.00  0.65           H  
ATOM   1494 1HB  TYR A  98      24.836 -14.200 -18.221  1.00  0.65           H  
ATOM   1495 2HB  TYR A  98      24.318 -13.291 -16.827  1.00  0.65           H  
ATOM   1496  HD1 TYR A  98      24.067 -13.579 -20.457  1.00  0.65           H  
ATOM   1497  HD2 TYR A  98      22.333 -11.898 -16.942  1.00  0.65           H  
ATOM   1498  HE1 TYR A  98      22.100 -12.900 -21.759  1.00  0.65           H  
ATOM   1499  HE2 TYR A  98      20.357 -11.226 -18.233  1.00  0.65           H  
ATOM   1500  HH  TYR A  98      20.122 -11.983 -21.714  1.00  0.65           H  
ATOM   1501  N   ALA A  99      25.377 -10.747 -16.198  1.00  0.65           N  
ATOM   1502  CA  ALA A  99      25.049  -9.494 -15.549  1.00  0.65           C  
ATOM   1503  C   ALA A  99      25.979  -8.382 -15.989  1.00  0.65           C  
ATOM   1504  O   ALA A  99      25.531  -7.257 -16.220  1.00  0.65           O  
ATOM   1505  CB  ALA A  99      25.124  -9.674 -14.069  1.00  0.65           C  
ATOM   1506  H   ALA A  99      25.587 -11.548 -15.606  1.00  0.65           H  
ATOM   1507  HA  ALA A  99      24.035  -9.221 -15.816  1.00  0.65           H  
ATOM   1508 1HB  ALA A  99      24.867  -8.764 -13.554  1.00  0.65           H  
ATOM   1509 2HB  ALA A  99      24.435 -10.446 -13.803  1.00  0.65           H  
ATOM   1510 3HB  ALA A  99      26.129  -9.974 -13.808  1.00  0.65           H  
ATOM   1511  N   LYS A 100      27.265  -8.678 -16.177  1.00  0.65           N  
ATOM   1512  CA  LYS A 100      28.143  -7.624 -16.652  1.00  0.65           C  
ATOM   1513  C   LYS A 100      27.834  -7.302 -18.114  1.00  0.65           C  
ATOM   1514  O   LYS A 100      27.806  -6.134 -18.509  1.00  0.65           O  
ATOM   1515  CB  LYS A 100      29.613  -7.997 -16.446  1.00  0.65           C  
ATOM   1516  CG  LYS A 100      30.041  -8.026 -14.984  1.00  0.65           C  
ATOM   1517  CD  LYS A 100      29.907  -6.627 -14.359  1.00  0.65           C  
ATOM   1518  CE  LYS A 100      30.984  -5.692 -14.895  1.00  0.65           C  
ATOM   1519  NZ  LYS A 100      30.885  -4.311 -14.338  1.00  0.65           N  
ATOM   1520  H   LYS A 100      27.634  -9.609 -15.962  1.00  0.65           H  
ATOM   1521  HA  LYS A 100      27.947  -6.726 -16.066  1.00  0.65           H  
ATOM   1522 1HB  LYS A 100      29.786  -8.996 -16.859  1.00  0.65           H  
ATOM   1523 2HB  LYS A 100      30.251  -7.301 -16.985  1.00  0.65           H  
ATOM   1524 1HG  LYS A 100      29.426  -8.733 -14.437  1.00  0.65           H  
ATOM   1525 2HG  LYS A 100      31.077  -8.340 -14.912  1.00  0.65           H  
ATOM   1526 1HD  LYS A 100      28.919  -6.211 -14.572  1.00  0.65           H  
ATOM   1527 2HD  LYS A 100      30.018  -6.696 -13.278  1.00  0.65           H  
ATOM   1528 1HE  LYS A 100      31.963  -6.104 -14.638  1.00  0.65           H  
ATOM   1529 2HE  LYS A 100      30.895  -5.640 -15.978  1.00  0.65           H  
ATOM   1530 1HZ  LYS A 100      31.614  -3.739 -14.720  1.00  0.65           H  
ATOM   1531 2HZ  LYS A 100      29.997  -3.909 -14.575  1.00  0.65           H  
ATOM   1532 3HZ  LYS A 100      30.987  -4.292 -13.324  1.00  0.65           H  
ATOM   1533  N   ALA A 101      27.505  -8.324 -18.906  1.00  0.65           N  
ATOM   1534  CA  ALA A 101      27.170  -8.134 -20.318  1.00  0.65           C  
ATOM   1535  C   ALA A 101      25.968  -7.203 -20.486  1.00  0.65           C  
ATOM   1536  O   ALA A 101      25.894  -6.440 -21.452  1.00  0.65           O  
ATOM   1537  CB  ALA A 101      26.882  -9.467 -20.985  1.00  0.65           C  
ATOM   1538  H   ALA A 101      27.531  -9.273 -18.529  1.00  0.65           H  
ATOM   1539  HA  ALA A 101      28.028  -7.673 -20.805  1.00  0.65           H  
ATOM   1540 1HB  ALA A 101      26.670  -9.304 -22.039  1.00  0.65           H  
ATOM   1541 2HB  ALA A 101      27.749 -10.118 -20.880  1.00  0.65           H  
ATOM   1542 3HB  ALA A 101      26.028  -9.935 -20.523  1.00  0.65           H  
ATOM   1543  N   ILE A 102      25.040  -7.251 -19.527  1.00  0.65           N  
ATOM   1544  CA  ILE A 102      23.840  -6.423 -19.569  1.00  0.65           C  
ATOM   1545  C   ILE A 102      23.939  -5.203 -18.630  1.00  0.65           C  
ATOM   1546  O   ILE A 102      22.921  -4.600 -18.279  1.00  0.65           O  
ATOM   1547  CB  ILE A 102      22.569  -7.232 -19.239  1.00  0.65           C  
ATOM   1548  CG1 ILE A 102      22.655  -7.775 -17.872  1.00  0.65           C  
ATOM   1549  CG2 ILE A 102      22.439  -8.405 -20.218  1.00  0.65           C  
ATOM   1550  CD1 ILE A 102      21.359  -8.313 -17.313  1.00  0.65           C  
ATOM   1551  H   ILE A 102      25.159  -7.932 -18.774  1.00  0.65           H  
ATOM   1552  HA  ILE A 102      23.727  -6.047 -20.583  1.00  0.65           H  
ATOM   1553  HB  ILE A 102      21.694  -6.589 -19.304  1.00  0.65           H  
ATOM   1554 1HG1 ILE A 102      23.343  -8.570 -17.891  1.00  0.65           H  
ATOM   1555 2HG1 ILE A 102      23.053  -7.015 -17.251  1.00  0.65           H  
ATOM   1556 1HG2 ILE A 102      21.543  -8.977 -19.982  1.00  0.65           H  
ATOM   1557 2HG2 ILE A 102      22.370  -8.026 -21.234  1.00  0.65           H  
ATOM   1558 3HG2 ILE A 102      23.316  -9.053 -20.127  1.00  0.65           H  
ATOM   1559 1HD1 ILE A 102      21.520  -8.709 -16.310  1.00  0.65           H  
ATOM   1560 2HD1 ILE A 102      20.641  -7.514 -17.278  1.00  0.65           H  
ATOM   1561 3HD1 ILE A 102      20.993  -9.089 -17.951  1.00  0.65           H  
ATOM   1562  N   ASN A 103      25.175  -4.827 -18.268  1.00  0.65           N  
ATOM   1563  CA  ASN A 103      25.511  -3.648 -17.460  1.00  0.65           C  
ATOM   1564  C   ASN A 103      24.898  -3.519 -16.056  1.00  0.65           C  
ATOM   1565  O   ASN A 103      24.495  -2.423 -15.656  1.00  0.65           O  
ATOM   1566  CB  ASN A 103      25.189  -2.391 -18.248  1.00  0.65           C  
ATOM   1567  CG  ASN A 103      26.021  -2.261 -19.500  1.00  0.65           C  
ATOM   1568  OD1 ASN A 103      27.250  -2.392 -19.470  1.00  0.65           O  
ATOM   1569  ND2 ASN A 103      25.366  -2.006 -20.607  1.00  0.65           N  
ATOM   1570  H   ASN A 103      25.964  -5.394 -18.574  1.00  0.65           H  
ATOM   1571  HA  ASN A 103      26.592  -3.677 -17.312  1.00  0.65           H  
ATOM   1572 1HB  ASN A 103      24.136  -2.379 -18.521  1.00  0.65           H  
ATOM   1573 2HB  ASN A 103      25.368  -1.520 -17.619  1.00  0.65           H  
ATOM   1574 1HD2 ASN A 103      25.861  -1.912 -21.472  1.00  0.65           H  
ATOM   1575 2HD2 ASN A 103      24.371  -1.910 -20.588  1.00  0.65           H  
ATOM   1576  N   LYS A 104      24.860  -4.608 -15.294  1.00  0.65           N  
ATOM   1577  CA  LYS A 104      24.371  -4.548 -13.915  1.00  0.65           C  
ATOM   1578  C   LYS A 104      25.537  -4.449 -12.947  1.00  0.65           C  
ATOM   1579  O   LYS A 104      26.685  -4.727 -13.309  1.00  0.65           O  
ATOM   1580  CB  LYS A 104      23.541  -5.770 -13.551  1.00  0.65           C  
ATOM   1581  CG  LYS A 104      22.388  -6.010 -14.443  1.00  0.65           C  
ATOM   1582  CD  LYS A 104      21.404  -4.905 -14.388  1.00  0.65           C  
ATOM   1583  CE  LYS A 104      20.180  -5.265 -15.183  1.00  0.65           C  
ATOM   1584  NZ  LYS A 104      19.150  -4.243 -15.108  1.00  0.65           N  
ATOM   1585  H   LYS A 104      25.173  -5.502 -15.675  1.00  0.65           H  
ATOM   1586  HA  LYS A 104      23.755  -3.657 -13.792  1.00  0.65           H  
ATOM   1587 1HB  LYS A 104      24.175  -6.640 -13.576  1.00  0.65           H  
ATOM   1588 2HB  LYS A 104      23.166  -5.667 -12.527  1.00  0.65           H  
ATOM   1589 1HG  LYS A 104      22.757  -6.046 -15.430  1.00  0.65           H  
ATOM   1590 2HG  LYS A 104      21.897  -6.955 -14.204  1.00  0.65           H  
ATOM   1591 1HD  LYS A 104      21.128  -4.710 -13.351  1.00  0.65           H  
ATOM   1592 2HD  LYS A 104      21.848  -4.003 -14.809  1.00  0.65           H  
ATOM   1593 1HE  LYS A 104      20.449  -5.419 -16.223  1.00  0.65           H  
ATOM   1594 2HE  LYS A 104      19.778  -6.184 -14.780  1.00  0.65           H  
ATOM   1595 1HZ  LYS A 104      18.332  -4.580 -15.619  1.00  0.65           H  
ATOM   1596 2HZ  LYS A 104      18.918  -4.152 -14.118  1.00  0.65           H  
ATOM   1597 3HZ  LYS A 104      19.475  -3.370 -15.478  1.00  0.65           H  
ATOM   1598  N   VAL A 105      25.256  -4.036 -11.720  1.00  0.64           N  
ATOM   1599  CA  VAL A 105      26.286  -4.024 -10.695  1.00  0.64           C  
ATOM   1600  C   VAL A 105      26.424  -5.421 -10.149  1.00  0.64           C  
ATOM   1601  O   VAL A 105      25.417  -6.078  -9.897  1.00  0.64           O  
ATOM   1602  CB  VAL A 105      25.924  -3.043  -9.570  1.00  0.64           C  
ATOM   1603  CG1 VAL A 105      26.927  -3.125  -8.409  1.00  0.64           C  
ATOM   1604  CG2 VAL A 105      25.893  -1.654 -10.141  1.00  0.64           C  
ATOM   1605  H   VAL A 105      24.299  -3.780 -11.461  1.00  0.64           H  
ATOM   1606  HA  VAL A 105      27.235  -3.720 -11.142  1.00  0.64           H  
ATOM   1607  HB  VAL A 105      24.939  -3.300  -9.178  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 105      26.632  -2.427  -7.635  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 105      26.935  -4.134  -7.996  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 105      27.909  -2.876  -8.753  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 105      25.620  -0.950  -9.367  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 105      26.881  -1.402 -10.533  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 105      25.158  -1.613 -10.950  1.00  0.64           H  
ATOM   1614  N   CYS A 106      27.647  -5.904 -10.027  1.00  0.65           N  
ATOM   1615  CA  CYS A 106      27.851  -7.233  -9.474  1.00  0.65           C  
ATOM   1616  C   CYS A 106      28.615  -7.171  -8.162  1.00  0.65           C  
ATOM   1617  O   CYS A 106      29.642  -6.496  -8.045  1.00  0.65           O  
ATOM   1618  CB  CYS A 106      28.589  -8.120 -10.469  1.00  0.65           C  
ATOM   1619  SG  CYS A 106      27.688  -8.423 -11.982  1.00  0.65           S  
ATOM   1620  H   CYS A 106      28.436  -5.331 -10.295  1.00  0.65           H  
ATOM   1621  HA  CYS A 106      26.880  -7.686  -9.274  1.00  0.65           H  
ATOM   1622 1HB  CYS A 106      29.518  -7.639 -10.745  1.00  0.65           H  
ATOM   1623 2HB  CYS A 106      28.828  -9.069 -10.007  1.00  0.65           H  
ATOM   1624  HG  CYS A 106      28.632  -9.158 -12.581  1.00  0.65           H  
ATOM   1625  N   LEU A 107      28.136  -7.909  -7.189  1.00  0.67           N  
ATOM   1626  CA  LEU A 107      28.790  -7.947  -5.903  1.00  0.67           C  
ATOM   1627  C   LEU A 107      28.908  -9.371  -5.405  1.00  0.67           C  
ATOM   1628  O   LEU A 107      27.947 -10.138  -5.482  1.00  0.67           O  
ATOM   1629  CB  LEU A 107      28.007  -7.086  -4.902  1.00  0.67           C  
ATOM   1630  CG  LEU A 107      28.621  -6.982  -3.559  1.00  0.67           C  
ATOM   1631  CD1 LEU A 107      28.268  -5.668  -2.969  1.00  0.67           C  
ATOM   1632  CD2 LEU A 107      28.116  -8.064  -2.731  1.00  0.67           C  
ATOM   1633  H   LEU A 107      27.269  -8.424  -7.331  1.00  0.67           H  
ATOM   1634  HA  LEU A 107      29.788  -7.538  -6.009  1.00  0.67           H  
ATOM   1635 1HB  LEU A 107      27.927  -6.079  -5.307  1.00  0.67           H  
ATOM   1636 2HB  LEU A 107      27.005  -7.502  -4.789  1.00  0.67           H  
ATOM   1637  HG  LEU A 107      29.698  -7.066  -3.640  1.00  0.67           H  
ATOM   1638 1HD1 LEU A 107      28.682  -5.581  -1.997  1.00  0.67           H  
ATOM   1639 2HD1 LEU A 107      28.660  -4.877  -3.606  1.00  0.67           H  
ATOM   1640 3HD1 LEU A 107      27.185  -5.588  -2.900  1.00  0.67           H  
ATOM   1641 1HD2 LEU A 107      28.571  -8.033  -1.771  1.00  0.67           H  
ATOM   1642 2HD2 LEU A 107      27.066  -7.930  -2.653  1.00  0.67           H  
ATOM   1643 3HD2 LEU A 107      28.331  -9.010  -3.171  1.00  0.67           H  
ATOM   1644  N   GLY A 108      30.098  -9.730  -4.947  1.00  0.72           N  
ATOM   1645  CA  GLY A 108      30.298 -11.053  -4.400  1.00  0.72           C  
ATOM   1646  C   GLY A 108      30.216 -11.048  -2.880  1.00  0.72           C  
ATOM   1647  O   GLY A 108      30.596 -10.071  -2.225  1.00  0.72           O  
ATOM   1648  H   GLY A 108      30.848  -9.040  -4.928  1.00  0.72           H  
ATOM   1649 1HA  GLY A 108      29.555 -11.733  -4.808  1.00  0.72           H  
ATOM   1650 2HA  GLY A 108      31.264 -11.428  -4.708  1.00  0.72           H  
ATOM   1651  N   PHE A 109      29.759 -12.150  -2.330  1.00  0.81           N  
ATOM   1652  CA  PHE A 109      29.727 -12.379  -0.898  1.00  0.81           C  
ATOM   1653  C   PHE A 109      30.358 -13.730  -0.601  1.00  0.81           C  
ATOM   1654  O   PHE A 109      29.830 -14.766  -1.000  1.00  0.81           O  
ATOM   1655  CB  PHE A 109      28.297 -12.271  -0.349  1.00  0.81           C  
ATOM   1656  CG  PHE A 109      28.182 -12.556   1.102  1.00  0.81           C  
ATOM   1657  CD1 PHE A 109      29.254 -12.390   1.941  1.00  0.81           C  
ATOM   1658  CD2 PHE A 109      27.003 -13.021   1.630  1.00  0.81           C  
ATOM   1659  CE1 PHE A 109      29.168 -12.697   3.254  1.00  0.81           C  
ATOM   1660  CE2 PHE A 109      26.920 -13.323   2.969  1.00  0.81           C  
ATOM   1661  CZ  PHE A 109      28.010 -13.164   3.770  1.00  0.81           C  
ATOM   1662  H   PHE A 109      29.404 -12.873  -2.950  1.00  0.81           H  
ATOM   1663  HA  PHE A 109      30.327 -11.612  -0.409  1.00  0.81           H  
ATOM   1664 1HB  PHE A 109      27.949 -11.263  -0.515  1.00  0.81           H  
ATOM   1665 2HB  PHE A 109      27.638 -12.948  -0.893  1.00  0.81           H  
ATOM   1666  HD1 PHE A 109      30.186 -12.026   1.542  1.00  0.81           H  
ATOM   1667  HD2 PHE A 109      26.149 -13.154   0.977  1.00  0.81           H  
ATOM   1668  HE1 PHE A 109      30.031 -12.585   3.884  1.00  0.81           H  
ATOM   1669  HE2 PHE A 109      26.005 -13.701   3.398  1.00  0.81           H  
ATOM   1670  HZ  PHE A 109      27.956 -13.418   4.824  1.00  0.81           H  
ATOM   1671  N   GLN A 110      31.523 -13.715   0.019  1.00  0.95           N  
ATOM   1672  CA  GLN A 110      32.260 -14.922   0.314  1.00  0.95           C  
ATOM   1673  C   GLN A 110      31.919 -15.389   1.723  1.00  0.95           C  
ATOM   1674  O   GLN A 110      32.065 -14.637   2.684  1.00  0.95           O  
ATOM   1675  CB  GLN A 110      33.759 -14.663   0.119  1.00  0.95           C  
ATOM   1676  CG  GLN A 110      34.639 -15.857   0.359  1.00  0.95           C  
ATOM   1677  CD  GLN A 110      36.113 -15.620  -0.024  1.00  0.95           C  
ATOM   1678  OE1 GLN A 110      36.575 -14.506  -0.337  1.00  0.95           O  
ATOM   1679  NE2 GLN A 110      36.872 -16.689  -0.004  1.00  0.95           N  
ATOM   1680  H   GLN A 110      31.900 -12.821   0.321  1.00  0.95           H  
ATOM   1681  HA  GLN A 110      31.956 -15.703  -0.384  1.00  0.95           H  
ATOM   1682 1HB  GLN A 110      33.936 -14.321  -0.902  1.00  0.95           H  
ATOM   1683 2HB  GLN A 110      34.078 -13.865   0.790  1.00  0.95           H  
ATOM   1684 1HG  GLN A 110      34.602 -16.098   1.419  1.00  0.95           H  
ATOM   1685 2HG  GLN A 110      34.265 -16.703  -0.229  1.00  0.95           H  
ATOM   1686 1HE2 GLN A 110      37.830 -16.633  -0.232  1.00  0.95           H  
ATOM   1687 2HE2 GLN A 110      36.471 -17.576   0.279  1.00  0.95           H  
ATOM   1688  N   THR A 111      31.474 -16.637   1.840  1.00  1.16           N  
ATOM   1689  CA  THR A 111      31.061 -17.207   3.121  1.00  1.16           C  
ATOM   1690  C   THR A 111      32.031 -18.270   3.645  1.00  1.16           C  
ATOM   1691  O   THR A 111      31.790 -18.913   4.668  1.00  1.16           O  
ATOM   1692  CB  THR A 111      29.606 -17.713   3.024  1.00  1.16           C  
ATOM   1693  OG1 THR A 111      29.460 -18.670   1.963  1.00  1.16           O  
ATOM   1694  CG2 THR A 111      28.682 -16.535   2.728  1.00  1.16           C  
ATOM   1695  H   THR A 111      31.381 -17.206   1.007  1.00  1.16           H  
ATOM   1696  HA  THR A 111      31.052 -16.401   3.855  1.00  1.16           H  
ATOM   1697  HB  THR A 111      29.315 -18.176   3.966  1.00  1.16           H  
ATOM   1698  HG1 THR A 111      29.903 -19.534   2.151  1.00  1.16           H  
ATOM   1699 1HG2 THR A 111      27.651 -16.879   2.663  1.00  1.16           H  
ATOM   1700 2HG2 THR A 111      28.778 -15.818   3.528  1.00  1.16           H  
ATOM   1701 3HG2 THR A 111      28.965 -16.066   1.783  1.00  1.16           H  
ATOM   1702  N   ASP A 112      33.152 -18.393   2.947  1.00  1.46           N  
ATOM   1703  CA  ASP A 112      34.262 -19.286   3.270  1.00  1.46           C  
ATOM   1704  C   ASP A 112      35.510 -18.644   2.703  1.00  1.46           C  
ATOM   1705  O   ASP A 112      35.656 -18.551   1.485  1.00  1.46           O  
ATOM   1706  CB  ASP A 112      34.088 -20.697   2.697  1.00  1.46           C  
ATOM   1707  CG  ASP A 112      35.207 -21.708   3.158  1.00  1.46           C  
ATOM   1708  OD1 ASP A 112      36.339 -21.324   3.355  1.00  1.46           O  
ATOM   1709  OD2 ASP A 112      34.928 -22.873   3.306  1.00  1.46           O  
ATOM   1710  H   ASP A 112      33.235 -17.814   2.128  1.00  1.46           H  
ATOM   1711  HA  ASP A 112      34.365 -19.356   4.353  1.00  1.46           H  
ATOM   1712 1HB  ASP A 112      33.109 -21.094   2.992  1.00  1.46           H  
ATOM   1713 2HB  ASP A 112      34.088 -20.647   1.603  1.00  1.46           H  
ATOM   1714  N   VAL A 113      36.388 -18.197   3.593  1.00  1.85           N  
ATOM   1715  CA  VAL A 113      37.605 -17.456   3.271  1.00  1.85           C  
ATOM   1716  C   VAL A 113      38.728 -18.307   2.666  1.00  1.85           C  
ATOM   1717  O   VAL A 113      39.769 -17.780   2.251  1.00  1.85           O  
ATOM   1718  CB  VAL A 113      38.109 -16.745   4.528  1.00  1.85           C  
ATOM   1719  CG1 VAL A 113      37.033 -15.775   5.019  1.00  1.85           C  
ATOM   1720  CG2 VAL A 113      38.437 -17.780   5.598  1.00  1.85           C  
ATOM   1721  H   VAL A 113      36.183 -18.366   4.566  1.00  1.85           H  
ATOM   1722  HA  VAL A 113      37.339 -16.681   2.562  1.00  1.85           H  
ATOM   1723  HB  VAL A 113      39.001 -16.167   4.288  1.00  1.85           H  
ATOM   1724 1HG1 VAL A 113      37.387 -15.256   5.911  1.00  1.85           H  
ATOM   1725 2HG1 VAL A 113      36.814 -15.045   4.236  1.00  1.85           H  
ATOM   1726 3HG1 VAL A 113      36.124 -16.329   5.259  1.00  1.85           H  
ATOM   1727 1HG2 VAL A 113      38.797 -17.276   6.494  1.00  1.85           H  
ATOM   1728 2HG2 VAL A 113      37.540 -18.352   5.836  1.00  1.85           H  
ATOM   1729 3HG2 VAL A 113      39.208 -18.455   5.227  1.00  1.85           H  
ATOM   1730  N   ARG A 114      38.542 -19.621   2.610  1.00  2.29           N  
ATOM   1731  CA  ARG A 114      39.594 -20.483   2.099  1.00  2.29           C  
ATOM   1732  C   ARG A 114      39.750 -20.408   0.583  1.00  2.29           C  
ATOM   1733  O   ARG A 114      39.277 -21.258  -0.174  1.00  2.29           O  
ATOM   1734  CB  ARG A 114      39.358 -21.924   2.516  1.00  2.29           C  
ATOM   1735  CG  ARG A 114      39.471 -22.162   4.019  1.00  2.29           C  
ATOM   1736  CD  ARG A 114      39.205 -23.581   4.400  1.00  2.29           C  
ATOM   1737  NE  ARG A 114      37.817 -23.961   4.180  1.00  2.29           N  
ATOM   1738  CZ  ARG A 114      37.321 -25.199   4.333  1.00  2.29           C  
ATOM   1739  NH1 ARG A 114      38.092 -26.205   4.713  1.00  2.29           N  
ATOM   1740  NH2 ARG A 114      36.046 -25.381   4.099  1.00  2.29           N  
ATOM   1741  H   ARG A 114      37.662 -20.049   2.929  1.00  2.29           H  
ATOM   1742  HA  ARG A 114      40.534 -20.162   2.548  1.00  2.29           H  
ATOM   1743 1HB  ARG A 114      38.361 -22.234   2.204  1.00  2.29           H  
ATOM   1744 2HB  ARG A 114      40.077 -22.573   2.018  1.00  2.29           H  
ATOM   1745 1HG  ARG A 114      40.469 -21.890   4.358  1.00  2.29           H  
ATOM   1746 2HG  ARG A 114      38.731 -21.535   4.524  1.00  2.29           H  
ATOM   1747 1HD  ARG A 114      39.834 -24.238   3.805  1.00  2.29           H  
ATOM   1748 2HD  ARG A 114      39.430 -23.719   5.455  1.00  2.29           H  
ATOM   1749  HE  ARG A 114      37.139 -23.228   3.880  1.00  2.29           H  
ATOM   1750 1HH1 ARG A 114      39.074 -26.050   4.893  1.00  2.29           H  
ATOM   1751 2HH1 ARG A 114      37.697 -27.127   4.825  1.00  2.29           H  
ATOM   1752 1HH2 ARG A 114      35.486 -24.558   3.805  1.00  2.29           H  
ATOM   1753 2HH2 ARG A 114      35.624 -26.285   4.202  1.00  2.29           H  
ATOM   1754  N   ARG A 115      40.460 -19.384   0.135  1.00  2.71           N  
ATOM   1755  CA  ARG A 115      40.695 -19.170  -1.292  1.00  2.71           C  
ATOM   1756  C   ARG A 115      41.757 -20.167  -1.768  1.00  2.71           C  
ATOM   1757  O   ARG A 115      42.934 -19.840  -1.906  1.00  2.71           O  
ATOM   1758  CB  ARG A 115      41.123 -17.725  -1.561  1.00  2.71           C  
ATOM   1759  CG  ARG A 115      40.045 -16.687  -1.267  1.00  2.71           C  
ATOM   1760  CD  ARG A 115      40.460 -15.277  -1.600  1.00  2.71           C  
ATOM   1761  NE  ARG A 115      39.377 -14.300  -1.336  1.00  2.71           N  
ATOM   1762  CZ  ARG A 115      39.414 -12.987  -1.605  1.00  2.71           C  
ATOM   1763  NH1 ARG A 115      40.473 -12.420  -2.144  1.00  2.71           N  
ATOM   1764  NH2 ARG A 115      38.341 -12.289  -1.309  1.00  2.71           N  
ATOM   1765  H   ARG A 115      40.775 -18.709   0.828  1.00  2.71           H  
ATOM   1766  HA  ARG A 115      39.769 -19.359  -1.836  1.00  2.71           H  
ATOM   1767 1HB  ARG A 115      41.992 -17.483  -0.951  1.00  2.71           H  
ATOM   1768 2HB  ARG A 115      41.403 -17.604  -2.591  1.00  2.71           H  
ATOM   1769 1HG  ARG A 115      39.155 -16.930  -1.848  1.00  2.71           H  
ATOM   1770 2HG  ARG A 115      39.808 -16.724  -0.203  1.00  2.71           H  
ATOM   1771 1HD  ARG A 115      41.321 -15.000  -0.998  1.00  2.71           H  
ATOM   1772 2HD  ARG A 115      40.716 -15.216  -2.659  1.00  2.71           H  
ATOM   1773  HE  ARG A 115      38.499 -14.625  -0.925  1.00  2.71           H  
ATOM   1774 1HH1 ARG A 115      41.282 -12.979  -2.374  1.00  2.71           H  
ATOM   1775 2HH1 ARG A 115      40.471 -11.432  -2.343  1.00  2.71           H  
ATOM   1776 1HH2 ARG A 115      37.547 -12.799  -0.898  1.00  2.71           H  
ATOM   1777 2HH2 ARG A 115      38.299 -11.298  -1.489  1.00  2.71           H  
ATOM   1778  N   GLN A 116      41.292 -21.399  -1.979  1.00  2.97           N  
ATOM   1779  CA  GLN A 116      42.084 -22.591  -2.291  1.00  2.97           C  
ATOM   1780  C   GLN A 116      42.853 -22.573  -3.605  1.00  2.97           C  
ATOM   1781  O   GLN A 116      42.465 -21.920  -4.581  1.00  2.97           O  
ATOM   1782  CB  GLN A 116      41.178 -23.837  -2.317  1.00  2.97           C  
ATOM   1783  CG  GLN A 116      40.614 -24.261  -0.967  1.00  2.97           C  
ATOM   1784  CD  GLN A 116      39.744 -25.507  -1.043  1.00  2.97           C  
ATOM   1785  OE1 GLN A 116      40.116 -26.503  -1.672  1.00  2.97           O  
ATOM   1786  NE2 GLN A 116      38.580 -25.463  -0.398  1.00  2.97           N  
ATOM   1787  H   GLN A 116      40.293 -21.519  -1.811  1.00  2.97           H  
ATOM   1788  HA  GLN A 116      42.814 -22.713  -1.492  1.00  2.97           H  
ATOM   1789 1HB  GLN A 116      40.332 -23.647  -2.982  1.00  2.97           H  
ATOM   1790 2HB  GLN A 116      41.729 -24.679  -2.732  1.00  2.97           H  
ATOM   1791 1HG  GLN A 116      41.441 -24.458  -0.287  1.00  2.97           H  
ATOM   1792 2HG  GLN A 116      40.006 -23.470  -0.579  1.00  2.97           H  
ATOM   1793 1HE2 GLN A 116      37.975 -26.258  -0.407  1.00  2.97           H  
ATOM   1794 2HE2 GLN A 116      38.308 -24.637   0.104  1.00  2.97           H  
ATOM   1795  N   ALA A 117      43.940 -23.363  -3.617  1.00  2.98           N  
ATOM   1796  CA  ALA A 117      44.749 -23.573  -4.810  1.00  2.98           C  
ATOM   1797  C   ALA A 117      45.301 -22.249  -5.304  1.00  2.98           C  
ATOM   1798  O   ALA A 117      44.831 -21.178  -4.915  1.00  2.98           O  
ATOM   1799  CB  ALA A 117      43.875 -24.250  -5.884  1.00  2.98           C  
ATOM   1800  H   ALA A 117      44.198 -23.844  -2.765  1.00  2.98           H  
ATOM   1801  HA  ALA A 117      45.583 -24.224  -4.549  1.00  2.98           H  
ATOM   1802 1HB  ALA A 117      44.411 -24.452  -6.784  1.00  2.98           H  
ATOM   1803 2HB  ALA A 117      43.499 -25.192  -5.488  1.00  2.98           H  
ATOM   1804 3HB  ALA A 117      43.029 -23.620  -6.146  1.00  2.98           H  
ATOM   1805  N   PRO A 118      46.276 -22.219  -6.196  1.00  2.75           N  
ATOM   1806  CA  PRO A 118      46.691 -20.982  -6.787  1.00  2.75           C  
ATOM   1807  C   PRO A 118      45.696 -20.565  -7.863  1.00  2.75           C  
ATOM   1808  O   PRO A 118      46.087 -20.267  -8.991  1.00  2.75           O  
ATOM   1809  CB  PRO A 118      48.071 -21.348  -7.336  1.00  2.75           C  
ATOM   1810  CG  PRO A 118      47.940 -22.812  -7.706  1.00  2.75           C  
ATOM   1811  CD  PRO A 118      47.074 -23.401  -6.589  1.00  2.75           C  
ATOM   1812  HA  PRO A 118      46.769 -20.210  -6.006  1.00  2.75           H  
ATOM   1813 1HB  PRO A 118      48.314 -20.709  -8.197  1.00  2.75           H  
ATOM   1814 2HB  PRO A 118      48.841 -21.165  -6.573  1.00  2.75           H  
ATOM   1815 1HG  PRO A 118      47.473 -22.911  -8.698  1.00  2.75           H  
ATOM   1816 2HG  PRO A 118      48.934 -23.281  -7.773  1.00  2.75           H  
ATOM   1817 1HD  PRO A 118      46.488 -24.201  -7.005  1.00  2.75           H  
ATOM   1818 2HD  PRO A 118      47.703 -23.738  -5.751  1.00  2.75           H  
ATOM   1819  N   THR A 119      44.400 -20.537  -7.502  1.00  2.37           N  
ATOM   1820  CA  THR A 119      43.366 -20.080  -8.388  1.00  2.37           C  
ATOM   1821  C   THR A 119      42.606 -19.080  -7.594  1.00  2.37           C  
ATOM   1822  O   THR A 119      41.906 -18.214  -8.122  1.00  2.37           O  
ATOM   1823  CB  THR A 119      42.406 -21.214  -8.798  1.00  2.37           C  
ATOM   1824  OG1 THR A 119      41.685 -21.715  -7.634  1.00  2.37           O  
ATOM   1825  CG2 THR A 119      43.205 -22.364  -9.405  1.00  2.37           C  
ATOM   1826  H   THR A 119      44.087 -20.806  -6.548  1.00  2.37           H  
ATOM   1827  HA  THR A 119      43.796 -19.600  -9.265  1.00  2.37           H  
ATOM   1828  HB  THR A 119      41.689 -20.835  -9.526  1.00  2.37           H  
ATOM   1829  HG1 THR A 119      41.260 -20.975  -7.084  1.00  2.37           H  
ATOM   1830 1HG2 THR A 119      42.527 -23.163  -9.698  1.00  2.37           H  
ATOM   1831 2HG2 THR A 119      43.748 -22.006 -10.280  1.00  2.37           H  
ATOM   1832 3HG2 THR A 119      43.913 -22.743  -8.670  1.00  2.37           H  
ATOM   1833  N   GLY A 120      42.720 -19.232  -6.288  1.00  1.95           N  
ATOM   1834  CA  GLY A 120      41.898 -18.449  -5.408  1.00  1.95           C  
ATOM   1835  C   GLY A 120      40.470 -18.753  -5.824  1.00  1.95           C  
ATOM   1836  O   GLY A 120      40.135 -19.912  -6.082  1.00  1.95           O  
ATOM   1837  H   GLY A 120      43.358 -19.942  -5.904  1.00  1.95           H  
ATOM   1838 1HA  GLY A 120      42.075 -18.764  -4.383  1.00  1.95           H  
ATOM   1839 2HA  GLY A 120      42.123 -17.388  -5.502  1.00  1.95           H  
ATOM   1840  N   ASN A 121      39.678 -17.708  -6.048  1.00  1.58           N  
ATOM   1841  CA  ASN A 121      38.282 -17.845  -6.456  1.00  1.58           C  
ATOM   1842  C   ASN A 121      38.088 -17.788  -7.964  1.00  1.58           C  
ATOM   1843  O   ASN A 121      36.949 -17.688  -8.413  1.00  1.58           O  
ATOM   1844  CB  ASN A 121      37.459 -16.712  -5.894  1.00  1.58           C  
ATOM   1845  CG  ASN A 121      37.238 -16.730  -4.444  1.00  1.58           C  
ATOM   1846  OD1 ASN A 121      36.919 -17.751  -3.824  1.00  1.58           O  
ATOM   1847  ND2 ASN A 121      37.423 -15.578  -3.868  1.00  1.58           N  
ATOM   1848  H   ASN A 121      40.034 -16.773  -5.881  1.00  1.58           H  
ATOM   1849  HA  ASN A 121      37.904 -18.807  -6.107  1.00  1.58           H  
ATOM   1850 1HB  ASN A 121      37.944 -15.777  -6.152  1.00  1.58           H  
ATOM   1851 2HB  ASN A 121      36.485 -16.706  -6.388  1.00  1.58           H  
ATOM   1852 1HD2 ASN A 121      37.273 -15.479  -2.885  1.00  1.58           H  
ATOM   1853 2HD2 ASN A 121      37.753 -14.787  -4.435  1.00  1.58           H  
ATOM   1854  N   ASN A 122      39.181 -17.842  -8.738  1.00  1.31           N  
ATOM   1855  CA  ASN A 122      39.136 -17.664 -10.184  1.00  1.31           C  
ATOM   1856  C   ASN A 122      39.028 -16.180 -10.487  1.00  1.31           C  
ATOM   1857  O   ASN A 122      37.928 -15.632 -10.453  1.00  1.31           O  
ATOM   1858  CB  ASN A 122      38.046 -18.433 -10.904  1.00  1.31           C  
ATOM   1859  CG  ASN A 122      38.273 -18.408 -12.429  1.00  1.31           C  
ATOM   1860  OD1 ASN A 122      38.740 -17.403 -13.027  1.00  1.31           O  
ATOM   1861  ND2 ASN A 122      37.946 -19.507 -13.068  1.00  1.31           N  
ATOM   1862  H   ASN A 122      40.093 -17.972  -8.305  1.00  1.31           H  
ATOM   1863  HA  ASN A 122      40.060 -18.060 -10.591  1.00  1.31           H  
ATOM   1864 1HB  ASN A 122      38.023 -19.467 -10.553  1.00  1.31           H  
ATOM   1865 2HB  ASN A 122      37.078 -17.998 -10.727  1.00  1.31           H  
ATOM   1866 1HD2 ASN A 122      38.064 -19.565 -14.061  1.00  1.31           H  
ATOM   1867 2HD2 ASN A 122      37.579 -20.288 -12.563  1.00  1.31           H  
ATOM   1868  N   PRO A 123      40.142 -15.483 -10.760  1.00  1.11           N  
ATOM   1869  CA  PRO A 123      40.216 -14.061 -10.999  1.00  1.11           C  
ATOM   1870  C   PRO A 123      39.120 -13.544 -11.914  1.00  1.11           C  
ATOM   1871  O   PRO A 123      38.759 -12.385 -11.807  1.00  1.11           O  
ATOM   1872  CB  PRO A 123      41.596 -13.903 -11.645  1.00  1.11           C  
ATOM   1873  CG  PRO A 123      42.408 -15.018 -11.055  1.00  1.11           C  
ATOM   1874  CD  PRO A 123      41.444 -16.171 -10.930  1.00  1.11           C  
ATOM   1875  HA  PRO A 123      40.189 -13.541 -10.028  1.00  1.11           H  
ATOM   1876 1HB  PRO A 123      41.507 -13.971 -12.740  1.00  1.11           H  
ATOM   1877 2HB  PRO A 123      42.005 -12.908 -11.415  1.00  1.11           H  
ATOM   1878 1HG  PRO A 123      43.265 -15.252 -11.703  1.00  1.11           H  
ATOM   1879 2HG  PRO A 123      42.819 -14.708 -10.082  1.00  1.11           H  
ATOM   1880 1HD  PRO A 123      41.453 -16.780 -11.850  1.00  1.11           H  
ATOM   1881 2HD  PRO A 123      41.712 -16.737 -10.037  1.00  1.11           H  
ATOM   1882  N   MET A 124      38.580 -14.354 -12.832  1.00  0.98           N  
ATOM   1883  CA  MET A 124      37.546 -13.817 -13.720  1.00  0.98           C  
ATOM   1884  C   MET A 124      36.267 -13.464 -12.952  1.00  0.98           C  
ATOM   1885  O   MET A 124      35.513 -12.565 -13.338  1.00  0.98           O  
ATOM   1886  CB  MET A 124      37.269 -14.799 -14.839  1.00  0.98           C  
ATOM   1887  CG  MET A 124      38.458 -14.963 -15.757  1.00  0.98           C  
ATOM   1888  SD  MET A 124      38.943 -13.395 -16.527  1.00  0.98           S  
ATOM   1889  CE  MET A 124      40.263 -12.845 -15.442  1.00  0.98           C  
ATOM   1890  H   MET A 124      38.840 -15.340 -12.905  1.00  0.98           H  
ATOM   1891  HA  MET A 124      37.924 -12.899 -14.165  1.00  0.98           H  
ATOM   1892 1HB  MET A 124      37.019 -15.772 -14.417  1.00  0.98           H  
ATOM   1893 2HB  MET A 124      36.418 -14.460 -15.427  1.00  0.98           H  
ATOM   1894 1HG  MET A 124      39.303 -15.348 -15.183  1.00  0.98           H  
ATOM   1895 2HG  MET A 124      38.222 -15.679 -16.543  1.00  0.98           H  
ATOM   1896 1HE  MET A 124      40.656 -11.893 -15.802  1.00  0.98           H  
ATOM   1897 2HE  MET A 124      39.876 -12.713 -14.445  1.00  0.98           H  
ATOM   1898 3HE  MET A 124      41.060 -13.587 -15.429  1.00  0.98           H  
ATOM   1899  N   ILE A 125      36.045 -14.146 -11.838  1.00  0.90           N  
ATOM   1900  CA  ILE A 125      34.891 -13.913 -10.989  1.00  0.90           C  
ATOM   1901  C   ILE A 125      35.153 -12.641 -10.237  1.00  0.90           C  
ATOM   1902  O   ILE A 125      34.316 -11.726 -10.189  1.00  0.90           O  
ATOM   1903  CB  ILE A 125      34.738 -15.063  -9.982  1.00  0.90           C  
ATOM   1904  CG1 ILE A 125      34.501 -16.364 -10.731  1.00  0.90           C  
ATOM   1905  CG2 ILE A 125      33.672 -14.786  -8.968  1.00  0.90           C  
ATOM   1906  CD1 ILE A 125      33.259 -16.370 -11.566  1.00  0.90           C  
ATOM   1907  H   ILE A 125      36.720 -14.846 -11.545  1.00  0.90           H  
ATOM   1908  HA  ILE A 125      33.994 -13.806 -11.598  1.00  0.90           H  
ATOM   1909  HB  ILE A 125      35.681 -15.184  -9.445  1.00  0.90           H  
ATOM   1910 1HG1 ILE A 125      35.353 -16.537 -11.385  1.00  0.90           H  
ATOM   1911 2HG1 ILE A 125      34.451 -17.176 -10.023  1.00  0.90           H  
ATOM   1912 1HG2 ILE A 125      33.635 -15.608  -8.274  1.00  0.90           H  
ATOM   1913 2HG2 ILE A 125      33.902 -13.869  -8.431  1.00  0.90           H  
ATOM   1914 3HG2 ILE A 125      32.740 -14.691  -9.459  1.00  0.90           H  
ATOM   1915 1HD1 ILE A 125      33.184 -17.326 -12.066  1.00  0.90           H  
ATOM   1916 2HD1 ILE A 125      32.393 -16.220 -10.929  1.00  0.90           H  
ATOM   1917 3HD1 ILE A 125      33.308 -15.571 -12.307  1.00  0.90           H  
ATOM   1918  N   GLU A 126      36.363 -12.572  -9.697  1.00  0.83           N  
ATOM   1919  CA  GLU A 126      36.758 -11.417  -8.919  1.00  0.83           C  
ATOM   1920  C   GLU A 126      36.763 -10.159  -9.791  1.00  0.83           C  
ATOM   1921  O   GLU A 126      36.369  -9.088  -9.341  1.00  0.83           O  
ATOM   1922  CB  GLU A 126      38.108 -11.675  -8.246  1.00  0.83           C  
ATOM   1923  CG  GLU A 126      38.040 -12.771  -7.150  1.00  0.83           C  
ATOM   1924  CD  GLU A 126      39.363 -13.068  -6.482  1.00  0.83           C  
ATOM   1925  OE1 GLU A 126      40.363 -12.547  -6.920  1.00  0.83           O  
ATOM   1926  OE2 GLU A 126      39.374 -13.818  -5.515  1.00  0.83           O  
ATOM   1927  H   GLU A 126      36.995 -13.367  -9.831  1.00  0.83           H  
ATOM   1928  HA  GLU A 126      36.023 -11.271  -8.145  1.00  0.83           H  
ATOM   1929 1HB  GLU A 126      38.833 -11.972  -8.993  1.00  0.83           H  
ATOM   1930 2HB  GLU A 126      38.467 -10.756  -7.785  1.00  0.83           H  
ATOM   1931 1HG  GLU A 126      37.325 -12.475  -6.391  1.00  0.83           H  
ATOM   1932 2HG  GLU A 126      37.669 -13.688  -7.617  1.00  0.83           H  
ATOM   1933  N   CYS A 127      37.175 -10.301 -11.054  1.00  0.79           N  
ATOM   1934  CA  CYS A 127      37.194  -9.199 -12.007  1.00  0.79           C  
ATOM   1935  C   CYS A 127      35.783  -8.749 -12.373  1.00  0.79           C  
ATOM   1936  O   CYS A 127      35.540  -7.555 -12.561  1.00  0.79           O  
ATOM   1937  CB  CYS A 127      37.912  -9.597 -13.301  1.00  0.79           C  
ATOM   1938  SG  CYS A 127      39.695  -9.847 -13.140  1.00  0.79           S  
ATOM   1939  H   CYS A 127      37.518 -11.203 -11.357  1.00  0.79           H  
ATOM   1940  HA  CYS A 127      37.721  -8.362 -11.553  1.00  0.79           H  
ATOM   1941 1HB  CYS A 127      37.478 -10.523 -13.679  1.00  0.79           H  
ATOM   1942 2HB  CYS A 127      37.747  -8.831 -14.053  1.00  0.79           H  
ATOM   1943  HG  CYS A 127      39.572 -10.959 -12.378  1.00  0.79           H  
ATOM   1944  N   SER A 128      34.844  -9.701 -12.488  1.00  0.75           N  
ATOM   1945  CA  SER A 128      33.474  -9.355 -12.849  1.00  0.75           C  
ATOM   1946  C   SER A 128      32.709  -8.693 -11.705  1.00  0.75           C  
ATOM   1947  O   SER A 128      31.728  -7.994 -11.945  1.00  0.75           O  
ATOM   1948  CB  SER A 128      32.711 -10.591 -13.283  1.00  0.75           C  
ATOM   1949  OG  SER A 128      32.436 -11.434 -12.196  1.00  0.75           O  
ATOM   1950  H   SER A 128      35.086 -10.685 -12.367  1.00  0.75           H  
ATOM   1951  HA  SER A 128      33.512  -8.655 -13.684  1.00  0.75           H  
ATOM   1952 1HB  SER A 128      31.781 -10.310 -13.765  1.00  0.75           H  
ATOM   1953 2HB  SER A 128      33.307 -11.134 -14.014  1.00  0.75           H  
ATOM   1954  HG  SER A 128      33.243 -11.447 -11.641  1.00  0.75           H  
ATOM   1955  N   CYS A 129      33.159  -8.876 -10.466  1.00  0.74           N  
ATOM   1956  CA  CYS A 129      32.454  -8.256  -9.352  1.00  0.74           C  
ATOM   1957  C   CYS A 129      32.971  -6.831  -9.112  1.00  0.74           C  
ATOM   1958  O   CYS A 129      34.173  -6.592  -9.048  1.00  0.74           O  
ATOM   1959  CB  CYS A 129      32.628  -9.086  -8.079  1.00  0.74           C  
ATOM   1960  SG  CYS A 129      31.935 -10.789  -8.162  1.00  0.74           S  
ATOM   1961  H   CYS A 129      33.955  -9.491 -10.300  1.00  0.74           H  
ATOM   1962  HA  CYS A 129      31.399  -8.210  -9.585  1.00  0.74           H  
ATOM   1963 1HB  CYS A 129      33.693  -9.169  -7.858  1.00  0.74           H  
ATOM   1964 2HB  CYS A 129      32.157  -8.567  -7.244  1.00  0.74           H  
ATOM   1965  HG  CYS A 129      32.824 -11.247  -9.082  1.00  0.74           H  
ATOM   1966  N   GLU A 130      32.051  -5.886  -8.926  1.00  0.74           N  
ATOM   1967  CA  GLU A 130      32.396  -4.501  -8.621  1.00  0.74           C  
ATOM   1968  C   GLU A 130      33.020  -4.432  -7.230  1.00  0.74           C  
ATOM   1969  O   GLU A 130      33.935  -3.643  -6.985  1.00  0.74           O  
ATOM   1970  CB  GLU A 130      31.147  -3.607  -8.702  1.00  0.74           C  
ATOM   1971  CG  GLU A 130      30.574  -3.416 -10.127  1.00  0.74           C  
ATOM   1972  CD  GLU A 130      31.495  -2.677 -11.046  1.00  0.74           C  
ATOM   1973  OE1 GLU A 130      31.957  -1.635 -10.670  1.00  0.74           O  
ATOM   1974  OE2 GLU A 130      31.705  -3.131 -12.156  1.00  0.74           O  
ATOM   1975  H   GLU A 130      31.077  -6.135  -8.976  1.00  0.74           H  
ATOM   1976  HA  GLU A 130      33.130  -4.154  -9.346  1.00  0.74           H  
ATOM   1977 1HB  GLU A 130      30.358  -4.024  -8.077  1.00  0.74           H  
ATOM   1978 2HB  GLU A 130      31.385  -2.621  -8.305  1.00  0.74           H  
ATOM   1979 1HG  GLU A 130      30.365  -4.400 -10.551  1.00  0.74           H  
ATOM   1980 2HG  GLU A 130      29.648  -2.874 -10.077  1.00  0.74           H  
ATOM   1981  N   GLU A 131      32.522  -5.289  -6.334  1.00  0.76           N  
ATOM   1982  CA  GLU A 131      33.038  -5.377  -4.963  1.00  0.76           C  
ATOM   1983  C   GLU A 131      32.792  -6.771  -4.376  1.00  0.76           C  
ATOM   1984  O   GLU A 131      31.852  -7.455  -4.786  1.00  0.76           O  
ATOM   1985  CB  GLU A 131      32.411  -4.285  -4.070  1.00  0.76           C  
ATOM   1986  CG  GLU A 131      32.993  -4.193  -2.647  1.00  0.76           C  
ATOM   1987  CD  GLU A 131      34.484  -3.912  -2.604  1.00  0.76           C  
ATOM   1988  OE1 GLU A 131      35.234  -4.838  -2.849  1.00  0.76           O  
ATOM   1989  OE2 GLU A 131      34.869  -2.796  -2.305  1.00  0.76           O  
ATOM   1990  H   GLU A 131      31.744  -5.871  -6.647  1.00  0.76           H  
ATOM   1991  HA  GLU A 131      34.116  -5.213  -4.990  1.00  0.76           H  
ATOM   1992 1HB  GLU A 131      32.535  -3.311  -4.542  1.00  0.76           H  
ATOM   1993 2HB  GLU A 131      31.338  -4.467  -3.975  1.00  0.76           H  
ATOM   1994 1HG  GLU A 131      32.480  -3.384  -2.128  1.00  0.76           H  
ATOM   1995 2HG  GLU A 131      32.790  -5.107  -2.111  1.00  0.76           H  
ATOM   1996  N   ILE A 132      33.677  -7.200  -3.465  1.00  0.78           N  
ATOM   1997  CA  ILE A 132      33.505  -8.475  -2.751  1.00  0.78           C  
ATOM   1998  C   ILE A 132      33.624  -8.344  -1.231  1.00  0.78           C  
ATOM   1999  O   ILE A 132      34.620  -7.846  -0.702  1.00  0.78           O  
ATOM   2000  CB  ILE A 132      34.459  -9.589  -3.263  1.00  0.78           C  
ATOM   2001  CG1 ILE A 132      34.179  -9.852  -4.751  1.00  0.78           C  
ATOM   2002  CG2 ILE A 132      34.254 -10.898  -2.452  1.00  0.78           C  
ATOM   2003  CD1 ILE A 132      35.105 -10.801  -5.405  1.00  0.78           C  
ATOM   2004  H   ILE A 132      34.432  -6.553  -3.210  1.00  0.78           H  
ATOM   2005  HA  ILE A 132      32.500  -8.822  -2.957  1.00  0.78           H  
ATOM   2006  HB  ILE A 132      35.492  -9.257  -3.167  1.00  0.78           H  
ATOM   2007 1HG1 ILE A 132      33.179 -10.237  -4.842  1.00  0.78           H  
ATOM   2008 2HG1 ILE A 132      34.242  -8.920  -5.298  1.00  0.78           H  
ATOM   2009 1HG2 ILE A 132      34.923 -11.671  -2.824  1.00  0.78           H  
ATOM   2010 2HG2 ILE A 132      34.466 -10.719  -1.398  1.00  0.78           H  
ATOM   2011 3HG2 ILE A 132      33.222 -11.234  -2.556  1.00  0.78           H  
ATOM   2012 1HD1 ILE A 132      34.792 -10.909  -6.428  1.00  0.78           H  
ATOM   2013 2HD1 ILE A 132      36.127 -10.420  -5.364  1.00  0.78           H  
ATOM   2014 3HD1 ILE A 132      35.059 -11.767  -4.910  1.00  0.78           H  
ATOM   2015  N   PHE A 133      32.608  -8.843  -0.539  1.00  0.82           N  
ATOM   2016  CA  PHE A 133      32.543  -8.825   0.916  1.00  0.82           C  
ATOM   2017  C   PHE A 133      32.744 -10.198   1.511  1.00  0.82           C  
ATOM   2018  O   PHE A 133      32.352 -11.190   0.907  1.00  0.82           O  
ATOM   2019  CB  PHE A 133      31.207  -8.254   1.368  1.00  0.82           C  
ATOM   2020  CG  PHE A 133      31.125  -6.814   1.122  1.00  0.82           C  
ATOM   2021  CD1 PHE A 133      30.731  -6.295  -0.086  1.00  0.82           C  
ATOM   2022  CD2 PHE A 133      31.485  -5.958   2.121  1.00  0.82           C  
ATOM   2023  CE1 PHE A 133      30.711  -4.933  -0.264  1.00  0.82           C  
ATOM   2024  CE2 PHE A 133      31.465  -4.614   1.940  1.00  0.82           C  
ATOM   2025  CZ  PHE A 133      31.086  -4.111   0.747  1.00  0.82           C  
ATOM   2026  H   PHE A 133      31.834  -9.248  -1.066  1.00  0.82           H  
ATOM   2027  HA  PHE A 133      33.337  -8.176   1.287  1.00  0.82           H  
ATOM   2028 1HB  PHE A 133      30.393  -8.744   0.827  1.00  0.82           H  
ATOM   2029 2HB  PHE A 133      31.055  -8.436   2.433  1.00  0.82           H  
ATOM   2030  HD1 PHE A 133      30.451  -6.967  -0.896  1.00  0.82           H  
ATOM   2031  HD2 PHE A 133      31.802  -6.375   3.069  1.00  0.82           H  
ATOM   2032  HE1 PHE A 133      30.416  -4.499  -1.218  1.00  0.82           H  
ATOM   2033  HE2 PHE A 133      31.762  -3.942   2.744  1.00  0.82           H  
ATOM   2034  HZ  PHE A 133      31.092  -3.048   0.602  1.00  0.82           H  
ATOM   2035  N   SER A 134      33.338 -10.242   2.704  1.00  0.84           N  
ATOM   2036  CA  SER A 134      33.528 -11.491   3.445  1.00  0.84           C  
ATOM   2037  C   SER A 134      32.594 -11.611   4.652  1.00  0.84           C  
ATOM   2038  O   SER A 134      32.720 -12.538   5.451  1.00  0.84           O  
ATOM   2039  CB  SER A 134      34.969 -11.609   3.896  1.00  0.84           C  
ATOM   2040  OG  SER A 134      35.312 -10.572   4.773  1.00  0.84           O  
ATOM   2041  H   SER A 134      33.666  -9.379   3.118  1.00  0.84           H  
ATOM   2042  HA  SER A 134      33.311 -12.325   2.776  1.00  0.84           H  
ATOM   2043 1HB  SER A 134      35.115 -12.572   4.387  1.00  0.84           H  
ATOM   2044 2HB  SER A 134      35.621 -11.586   3.024  1.00  0.84           H  
ATOM   2045  HG  SER A 134      34.788 -10.712   5.567  1.00  0.84           H  
ATOM   2046  N   ASP A 135      31.677 -10.653   4.800  1.00  0.85           N  
ATOM   2047  CA  ASP A 135      30.740 -10.647   5.924  1.00  0.85           C  
ATOM   2048  C   ASP A 135      29.460  -9.915   5.537  1.00  0.85           C  
ATOM   2049  O   ASP A 135      29.501  -8.794   5.016  1.00  0.85           O  
ATOM   2050  CB  ASP A 135      31.355  -9.997   7.172  1.00  0.85           C  
ATOM   2051  CG  ASP A 135      30.558 -10.250   8.498  1.00  0.85           C  
ATOM   2052  OD1 ASP A 135      29.406  -9.848   8.621  1.00  0.85           O  
ATOM   2053  OD2 ASP A 135      31.138 -10.832   9.379  1.00  0.85           O  
ATOM   2054  H   ASP A 135      31.626  -9.928   4.104  1.00  0.85           H  
ATOM   2055  HA  ASP A 135      30.483 -11.680   6.166  1.00  0.85           H  
ATOM   2056 1HB  ASP A 135      32.366 -10.382   7.312  1.00  0.85           H  
ATOM   2057 2HB  ASP A 135      31.439  -8.922   7.016  1.00  0.85           H  
ATOM   2058  N   LEU A 136      28.331 -10.554   5.830  1.00  0.85           N  
ATOM   2059  CA  LEU A 136      26.992 -10.046   5.554  1.00  0.85           C  
ATOM   2060  C   LEU A 136      26.739  -8.700   6.236  1.00  0.85           C  
ATOM   2061  O   LEU A 136      25.953  -7.888   5.748  1.00  0.85           O  
ATOM   2062  CB  LEU A 136      25.960 -11.099   5.979  1.00  0.85           C  
ATOM   2063  CG  LEU A 136      24.490 -10.873   5.590  1.00  0.85           C  
ATOM   2064  CD1 LEU A 136      24.345 -10.678   4.064  1.00  0.85           C  
ATOM   2065  CD2 LEU A 136      23.724 -12.134   6.011  1.00  0.85           C  
ATOM   2066  H   LEU A 136      28.412 -11.456   6.278  1.00  0.85           H  
ATOM   2067  HA  LEU A 136      26.902  -9.914   4.479  1.00  0.85           H  
ATOM   2068 1HB  LEU A 136      26.247 -12.051   5.594  1.00  0.85           H  
ATOM   2069 2HB  LEU A 136      25.986 -11.162   7.067  1.00  0.85           H  
ATOM   2070  HG  LEU A 136      24.092  -9.994   6.100  1.00  0.85           H  
ATOM   2071 1HD1 LEU A 136      23.292 -10.548   3.815  1.00  0.85           H  
ATOM   2072 2HD1 LEU A 136      24.900  -9.794   3.764  1.00  0.85           H  
ATOM   2073 3HD1 LEU A 136      24.731 -11.538   3.544  1.00  0.85           H  
ATOM   2074 1HD2 LEU A 136      22.691 -12.036   5.766  1.00  0.85           H  
ATOM   2075 2HD2 LEU A 136      24.134 -13.001   5.490  1.00  0.85           H  
ATOM   2076 3HD2 LEU A 136      23.822 -12.277   7.085  1.00  0.85           H  
ATOM   2077  N   GLY A 137      27.362  -8.475   7.395  1.00  0.83           N  
ATOM   2078  CA  GLY A 137      27.199  -7.223   8.118  1.00  0.83           C  
ATOM   2079  C   GLY A 137      27.696  -6.068   7.256  1.00  0.83           C  
ATOM   2080  O   GLY A 137      26.966  -5.101   7.008  1.00  0.83           O  
ATOM   2081  H   GLY A 137      28.020  -9.161   7.770  1.00  0.83           H  
ATOM   2082 1HA  GLY A 137      26.151  -7.078   8.375  1.00  0.83           H  
ATOM   2083 2HA  GLY A 137      27.769  -7.268   9.047  1.00  0.83           H  
ATOM   2084  N   SER A 138      28.949  -6.184   6.797  1.00  0.80           N  
ATOM   2085  CA  SER A 138      29.567  -5.164   5.956  1.00  0.80           C  
ATOM   2086  C   SER A 138      28.814  -5.032   4.641  1.00  0.80           C  
ATOM   2087  O   SER A 138      28.606  -3.917   4.149  1.00  0.80           O  
ATOM   2088  CB  SER A 138      31.023  -5.487   5.710  1.00  0.80           C  
ATOM   2089  OG  SER A 138      31.763  -5.404   6.902  1.00  0.80           O  
ATOM   2090  H   SER A 138      29.473  -7.019   7.037  1.00  0.80           H  
ATOM   2091  HA  SER A 138      29.512  -4.209   6.476  1.00  0.80           H  
ATOM   2092 1HB  SER A 138      31.101  -6.496   5.301  1.00  0.80           H  
ATOM   2093 2HB  SER A 138      31.430  -4.799   4.981  1.00  0.80           H  
ATOM   2094  HG  SER A 138      32.663  -5.651   6.674  1.00  0.80           H  
ATOM   2095  N   LEU A 139      28.368  -6.163   4.092  1.00  0.78           N  
ATOM   2096  CA  LEU A 139      27.596  -6.115   2.862  1.00  0.78           C  
ATOM   2097  C   LEU A 139      26.334  -5.312   3.018  1.00  0.78           C  
ATOM   2098  O   LEU A 139      26.042  -4.442   2.192  1.00  0.78           O  
ATOM   2099  CB  LEU A 139      27.233  -7.499   2.364  1.00  0.78           C  
ATOM   2100  CG  LEU A 139      26.297  -7.474   1.223  1.00  0.78           C  
ATOM   2101  CD1 LEU A 139      26.901  -6.641   0.169  1.00  0.78           C  
ATOM   2102  CD2 LEU A 139      26.076  -8.887   0.739  1.00  0.78           C  
ATOM   2103  H   LEU A 139      28.587  -7.064   4.525  1.00  0.78           H  
ATOM   2104  HA  LEU A 139      28.210  -5.634   2.102  1.00  0.78           H  
ATOM   2105 1HB  LEU A 139      28.138  -8.029   2.074  1.00  0.78           H  
ATOM   2106 2HB  LEU A 139      26.756  -8.037   3.168  1.00  0.78           H  
ATOM   2107  HG  LEU A 139      25.346  -7.042   1.519  1.00  0.78           H  
ATOM   2108 1HD1 LEU A 139      26.251  -6.608  -0.700  1.00  0.78           H  
ATOM   2109 2HD1 LEU A 139      27.054  -5.629   0.545  1.00  0.78           H  
ATOM   2110 3HD1 LEU A 139      27.839  -7.060  -0.078  1.00  0.78           H  
ATOM   2111 1HD2 LEU A 139      25.401  -8.861  -0.104  1.00  0.78           H  
ATOM   2112 2HD2 LEU A 139      27.029  -9.315   0.438  1.00  0.78           H  
ATOM   2113 3HD2 LEU A 139      25.645  -9.489   1.532  1.00  0.78           H  
ATOM   2114  N   LYS A 140      25.563  -5.597   4.061  1.00  0.77           N  
ATOM   2115  CA  LYS A 140      24.341  -4.860   4.272  1.00  0.77           C  
ATOM   2116  C   LYS A 140      24.636  -3.376   4.392  1.00  0.77           C  
ATOM   2117  O   LYS A 140      23.942  -2.564   3.784  1.00  0.77           O  
ATOM   2118  CB  LYS A 140      23.606  -5.380   5.498  1.00  0.77           C  
ATOM   2119  CG  LYS A 140      22.262  -4.701   5.756  1.00  0.77           C  
ATOM   2120  CD  LYS A 140      21.511  -5.420   6.854  1.00  0.77           C  
ATOM   2121  CE  LYS A 140      20.162  -4.766   7.152  1.00  0.77           C  
ATOM   2122  NZ  LYS A 140      19.319  -5.643   8.028  1.00  0.77           N  
ATOM   2123  H   LYS A 140      25.827  -6.334   4.716  1.00  0.77           H  
ATOM   2124  HA  LYS A 140      23.701  -5.000   3.404  1.00  0.77           H  
ATOM   2125 1HB  LYS A 140      23.446  -6.455   5.402  1.00  0.77           H  
ATOM   2126 2HB  LYS A 140      24.237  -5.227   6.379  1.00  0.77           H  
ATOM   2127 1HG  LYS A 140      22.434  -3.665   6.055  1.00  0.77           H  
ATOM   2128 2HG  LYS A 140      21.662  -4.706   4.843  1.00  0.77           H  
ATOM   2129 1HD  LYS A 140      21.346  -6.456   6.555  1.00  0.77           H  
ATOM   2130 2HD  LYS A 140      22.116  -5.416   7.759  1.00  0.77           H  
ATOM   2131 1HE  LYS A 140      20.322  -3.814   7.651  1.00  0.77           H  
ATOM   2132 2HE  LYS A 140      19.638  -4.591   6.213  1.00  0.77           H  
ATOM   2133 1HZ  LYS A 140      18.383  -5.236   8.216  1.00  0.77           H  
ATOM   2134 2HZ  LYS A 140      19.183  -6.514   7.491  1.00  0.77           H  
ATOM   2135 3HZ  LYS A 140      19.776  -5.832   8.898  1.00  0.77           H  
ATOM   2136  N   LYS A 141      25.694  -3.008   5.123  1.00  0.78           N  
ATOM   2137  CA  LYS A 141      26.008  -1.591   5.269  1.00  0.78           C  
ATOM   2138  C   LYS A 141      26.309  -0.951   3.915  1.00  0.78           C  
ATOM   2139  O   LYS A 141      25.833   0.150   3.627  1.00  0.78           O  
ATOM   2140  CB  LYS A 141      27.210  -1.410   6.198  1.00  0.78           C  
ATOM   2141  CG  LYS A 141      26.925  -1.722   7.658  1.00  0.78           C  
ATOM   2142  CD  LYS A 141      28.179  -1.580   8.509  1.00  0.78           C  
ATOM   2143  CE  LYS A 141      27.910  -1.938   9.961  1.00  0.78           C  
ATOM   2144  NZ  LYS A 141      29.147  -1.856  10.789  1.00  0.78           N  
ATOM   2145  H   LYS A 141      26.251  -3.711   5.614  1.00  0.78           H  
ATOM   2146  HA  LYS A 141      25.142  -1.088   5.702  1.00  0.78           H  
ATOM   2147 1HB  LYS A 141      28.019  -2.060   5.870  1.00  0.78           H  
ATOM   2148 2HB  LYS A 141      27.566  -0.384   6.131  1.00  0.78           H  
ATOM   2149 1HG  LYS A 141      26.160  -1.038   8.029  1.00  0.78           H  
ATOM   2150 2HG  LYS A 141      26.545  -2.736   7.740  1.00  0.78           H  
ATOM   2151 1HD  LYS A 141      28.952  -2.245   8.120  1.00  0.78           H  
ATOM   2152 2HD  LYS A 141      28.544  -0.556   8.455  1.00  0.78           H  
ATOM   2153 1HE  LYS A 141      27.166  -1.254  10.367  1.00  0.78           H  
ATOM   2154 2HE  LYS A 141      27.519  -2.955  10.009  1.00  0.78           H  
ATOM   2155 1HZ  LYS A 141      28.931  -2.103  11.745  1.00  0.78           H  
ATOM   2156 2HZ  LYS A 141      29.838  -2.499  10.421  1.00  0.78           H  
ATOM   2157 3HZ  LYS A 141      29.513  -0.915  10.760  1.00  0.78           H  
ATOM   2158  N   TRP A 142      27.038  -1.666   3.054  1.00  0.81           N  
ATOM   2159  CA  TRP A 142      27.370  -1.157   1.727  1.00  0.81           C  
ATOM   2160  C   TRP A 142      26.095  -0.931   0.928  1.00  0.81           C  
ATOM   2161  O   TRP A 142      25.919   0.109   0.286  1.00  0.81           O  
ATOM   2162  CB  TRP A 142      28.283  -2.140   1.001  1.00  0.81           C  
ATOM   2163  CG  TRP A 142      28.771  -1.682  -0.357  1.00  0.81           C  
ATOM   2164  CD1 TRP A 142      29.886  -0.934  -0.610  1.00  0.81           C  
ATOM   2165  CD2 TRP A 142      28.175  -1.947  -1.643  1.00  0.81           C  
ATOM   2166  NE1 TRP A 142      30.022  -0.730  -1.957  1.00  0.81           N  
ATOM   2167  CE2 TRP A 142      28.985  -1.343  -2.605  1.00  0.81           C  
ATOM   2168  CE3 TRP A 142      27.052  -2.630  -2.046  1.00  0.81           C  
ATOM   2169  CZ2 TRP A 142      28.693  -1.414  -3.957  1.00  0.81           C  
ATOM   2170  CZ3 TRP A 142      26.753  -2.695  -3.392  1.00  0.81           C  
ATOM   2171  CH2 TRP A 142      27.552  -2.108  -4.325  1.00  0.81           C  
ATOM   2172  H   TRP A 142      27.405  -2.575   3.344  1.00  0.81           H  
ATOM   2173  HA  TRP A 142      27.889  -0.204   1.838  1.00  0.81           H  
ATOM   2174 1HB  TRP A 142      29.135  -2.333   1.639  1.00  0.81           H  
ATOM   2175 2HB  TRP A 142      27.764  -3.088   0.869  1.00  0.81           H  
ATOM   2176  HD1 TRP A 142      30.571  -0.561   0.150  1.00  0.81           H  
ATOM   2177  HE1 TRP A 142      30.770  -0.213  -2.401  1.00  0.81           H  
ATOM   2178  HE3 TRP A 142      26.423  -3.103  -1.315  1.00  0.81           H  
ATOM   2179  HZ2 TRP A 142      29.326  -0.946  -4.713  1.00  0.81           H  
ATOM   2180  HZ3 TRP A 142      25.870  -3.232  -3.685  1.00  0.81           H  
ATOM   2181  HH2 TRP A 142      27.286  -2.187  -5.375  1.00  0.81           H  
ATOM   2182  N   LEU A 143      25.197  -1.911   0.968  1.00  0.88           N  
ATOM   2183  CA  LEU A 143      23.936  -1.821   0.254  1.00  0.88           C  
ATOM   2184  C   LEU A 143      23.062  -0.683   0.781  1.00  0.88           C  
ATOM   2185  O   LEU A 143      22.414   0.014  -0.005  1.00  0.88           O  
ATOM   2186  CB  LEU A 143      23.227  -3.159   0.333  1.00  0.88           C  
ATOM   2187  CG  LEU A 143      23.872  -4.287  -0.492  1.00  0.88           C  
ATOM   2188  CD1 LEU A 143      23.274  -5.588  -0.143  1.00  0.88           C  
ATOM   2189  CD2 LEU A 143      23.636  -4.014  -1.953  1.00  0.88           C  
ATOM   2190  H   LEU A 143      25.404  -2.749   1.516  1.00  0.88           H  
ATOM   2191  HA  LEU A 143      24.158  -1.622  -0.792  1.00  0.88           H  
ATOM   2192 1HB  LEU A 143      23.190  -3.476   1.374  1.00  0.88           H  
ATOM   2193 2HB  LEU A 143      22.230  -3.018  -0.017  1.00  0.88           H  
ATOM   2194  HG  LEU A 143      24.931  -4.331  -0.276  1.00  0.88           H  
ATOM   2195 1HD1 LEU A 143      23.735  -6.380  -0.731  1.00  0.88           H  
ATOM   2196 2HD1 LEU A 143      23.463  -5.756   0.899  1.00  0.88           H  
ATOM   2197 3HD1 LEU A 143      22.205  -5.571  -0.334  1.00  0.88           H  
ATOM   2198 1HD2 LEU A 143      24.096  -4.808  -2.532  1.00  0.88           H  
ATOM   2199 2HD2 LEU A 143      22.563  -3.988  -2.152  1.00  0.88           H  
ATOM   2200 3HD2 LEU A 143      24.071  -3.059  -2.219  1.00  0.88           H  
ATOM   2201  N   GLN A 144      23.069  -0.457   2.099  1.00  0.97           N  
ATOM   2202  CA  GLN A 144      22.310   0.655   2.665  1.00  0.97           C  
ATOM   2203  C   GLN A 144      22.885   1.982   2.172  1.00  0.97           C  
ATOM   2204  O   GLN A 144      22.135   2.908   1.847  1.00  0.97           O  
ATOM   2205  CB  GLN A 144      22.314   0.600   4.196  1.00  0.97           C  
ATOM   2206  CG  GLN A 144      21.478  -0.551   4.776  1.00  0.97           C  
ATOM   2207  CD  GLN A 144      21.605  -0.672   6.285  1.00  0.97           C  
ATOM   2208  OE1 GLN A 144      22.703  -0.593   6.848  1.00  0.97           O  
ATOM   2209  NE2 GLN A 144      20.468  -0.850   6.959  1.00  0.97           N  
ATOM   2210  H   GLN A 144      23.592  -1.078   2.716  1.00  0.97           H  
ATOM   2211  HA  GLN A 144      21.280   0.581   2.322  1.00  0.97           H  
ATOM   2212 1HB  GLN A 144      23.340   0.481   4.546  1.00  0.97           H  
ATOM   2213 2HB  GLN A 144      21.937   1.538   4.597  1.00  0.97           H  
ATOM   2214 1HG  GLN A 144      20.431  -0.371   4.536  1.00  0.97           H  
ATOM   2215 2HG  GLN A 144      21.801  -1.485   4.325  1.00  0.97           H  
ATOM   2216 1HE2 GLN A 144      20.486  -0.923   7.958  1.00  0.97           H  
ATOM   2217 2HE2 GLN A 144      19.598  -0.899   6.468  1.00  0.97           H  
ATOM   2218  N   GLN A 145      24.218   2.069   2.069  1.00  1.12           N  
ATOM   2219  CA  GLN A 145      24.839   3.287   1.565  1.00  1.12           C  
ATOM   2220  C   GLN A 145      24.455   3.482   0.102  1.00  1.12           C  
ATOM   2221  O   GLN A 145      24.131   4.596  -0.315  1.00  1.12           O  
ATOM   2222  CB  GLN A 145      26.361   3.216   1.715  1.00  1.12           C  
ATOM   2223  CG  GLN A 145      26.846   3.269   3.152  1.00  1.12           C  
ATOM   2224  CD  GLN A 145      28.339   3.010   3.277  1.00  1.12           C  
ATOM   2225  OE1 GLN A 145      28.988   2.495   2.356  1.00  1.12           O  
ATOM   2226  NE2 GLN A 145      28.898   3.362   4.429  1.00  1.12           N  
ATOM   2227  H   GLN A 145      24.803   1.289   2.375  1.00  1.12           H  
ATOM   2228  HA  GLN A 145      24.467   4.134   2.137  1.00  1.12           H  
ATOM   2229 1HB  GLN A 145      26.724   2.289   1.278  1.00  1.12           H  
ATOM   2230 2HB  GLN A 145      26.818   4.035   1.168  1.00  1.12           H  
ATOM   2231 1HG  GLN A 145      26.640   4.261   3.550  1.00  1.12           H  
ATOM   2232 2HG  GLN A 145      26.317   2.526   3.733  1.00  1.12           H  
ATOM   2233 1HE2 GLN A 145      29.875   3.214   4.577  1.00  1.12           H  
ATOM   2234 2HE2 GLN A 145      28.338   3.772   5.150  1.00  1.12           H  
ATOM   2235  N   LYS A 146      24.437   2.386  -0.668  1.00  1.33           N  
ATOM   2236  CA  LYS A 146      24.057   2.465  -2.072  1.00  1.33           C  
ATOM   2237  C   LYS A 146      22.641   3.018  -2.163  1.00  1.33           C  
ATOM   2238  O   LYS A 146      22.390   3.965  -2.901  1.00  1.33           O  
ATOM   2239  CB  LYS A 146      24.188   1.095  -2.752  1.00  1.33           C  
ATOM   2240  CG  LYS A 146      23.831   1.068  -4.240  1.00  1.33           C  
ATOM   2241  CD  LYS A 146      24.081  -0.320  -4.864  1.00  1.33           C  
ATOM   2242  CE  LYS A 146      23.563  -0.375  -6.294  1.00  1.33           C  
ATOM   2243  NZ  LYS A 146      24.287   0.588  -7.177  1.00  1.33           N  
ATOM   2244  H   LYS A 146      24.732   1.492  -0.275  1.00  1.33           H  
ATOM   2245  HA  LYS A 146      24.724   3.162  -2.576  1.00  1.33           H  
ATOM   2246 1HB  LYS A 146      25.211   0.723  -2.632  1.00  1.33           H  
ATOM   2247 2HB  LYS A 146      23.535   0.386  -2.255  1.00  1.33           H  
ATOM   2248 1HG  LYS A 146      22.776   1.321  -4.352  1.00  1.33           H  
ATOM   2249 2HG  LYS A 146      24.422   1.812  -4.771  1.00  1.33           H  
ATOM   2250 1HD  LYS A 146      25.148  -0.521  -4.870  1.00  1.33           H  
ATOM   2251 2HD  LYS A 146      23.586  -1.090  -4.268  1.00  1.33           H  
ATOM   2252 1HE  LYS A 146      23.687  -1.385  -6.689  1.00  1.33           H  
ATOM   2253 2HE  LYS A 146      22.501  -0.124  -6.293  1.00  1.33           H  
ATOM   2254 1HZ  LYS A 146      23.906   0.539  -8.114  1.00  1.33           H  
ATOM   2255 2HZ  LYS A 146      24.175   1.524  -6.819  1.00  1.33           H  
ATOM   2256 3HZ  LYS A 146      25.272   0.366  -7.191  1.00  1.33           H  
ATOM   2257  N   TYR A 147      21.724   2.488  -1.355  1.00  1.63           N  
ATOM   2258  CA  TYR A 147      20.359   3.000  -1.320  1.00  1.63           C  
ATOM   2259  C   TYR A 147      20.322   4.500  -1.032  1.00  1.63           C  
ATOM   2260  O   TYR A 147      19.692   5.265  -1.769  1.00  1.63           O  
ATOM   2261  CB  TYR A 147      19.520   2.227  -0.295  1.00  1.63           C  
ATOM   2262  CG  TYR A 147      18.181   2.875   0.026  1.00  1.63           C  
ATOM   2263  CD1 TYR A 147      17.085   2.787  -0.817  1.00  1.63           C  
ATOM   2264  CD2 TYR A 147      18.070   3.569   1.218  1.00  1.63           C  
ATOM   2265  CE1 TYR A 147      15.893   3.401  -0.463  1.00  1.63           C  
ATOM   2266  CE2 TYR A 147      16.888   4.178   1.566  1.00  1.63           C  
ATOM   2267  CZ  TYR A 147      15.801   4.095   0.729  1.00  1.63           C  
ATOM   2268  OH  TYR A 147      14.622   4.712   1.077  1.00  1.63           O  
ATOM   2269  H   TYR A 147      21.981   1.701  -0.759  1.00  1.63           H  
ATOM   2270  HA  TYR A 147      19.915   2.846  -2.302  1.00  1.63           H  
ATOM   2271 1HB  TYR A 147      19.333   1.217  -0.668  1.00  1.63           H  
ATOM   2272 2HB  TYR A 147      20.077   2.129   0.628  1.00  1.63           H  
ATOM   2273  HD1 TYR A 147      17.157   2.255  -1.751  1.00  1.63           H  
ATOM   2274  HD2 TYR A 147      18.933   3.636   1.883  1.00  1.63           H  
ATOM   2275  HE1 TYR A 147      15.038   3.346  -1.115  1.00  1.63           H  
ATOM   2276  HE2 TYR A 147      16.816   4.728   2.505  1.00  1.63           H  
ATOM   2277  HH  TYR A 147      14.780   5.295   1.825  1.00  1.63           H  
ATOM   2278  N   ASN A 148      21.027   4.933   0.008  1.00  2.05           N  
ATOM   2279  CA  ASN A 148      21.029   6.341   0.400  1.00  2.05           C  
ATOM   2280  C   ASN A 148      21.598   7.265  -0.684  1.00  2.05           C  
ATOM   2281  O   ASN A 148      21.207   8.430  -0.778  1.00  2.05           O  
ATOM   2282  CB  ASN A 148      21.785   6.494   1.703  1.00  2.05           C  
ATOM   2283  CG  ASN A 148      20.984   5.987   2.871  1.00  2.05           C  
ATOM   2284  OD1 ASN A 148      19.750   5.966   2.810  1.00  2.05           O  
ATOM   2285  ND2 ASN A 148      21.651   5.579   3.920  1.00  2.05           N  
ATOM   2286  H   ASN A 148      21.548   4.258   0.570  1.00  2.05           H  
ATOM   2287  HA  ASN A 148      19.995   6.643   0.566  1.00  2.05           H  
ATOM   2288 1HB  ASN A 148      22.720   5.935   1.643  1.00  2.05           H  
ATOM   2289 2HB  ASN A 148      22.035   7.541   1.863  1.00  2.05           H  
ATOM   2290 1HD2 ASN A 148      21.163   5.230   4.718  1.00  2.05           H  
ATOM   2291 2HD2 ASN A 148      22.649   5.612   3.920  1.00  2.05           H  
ATOM   2292  N   LYS A 149      22.485   6.746  -1.531  1.00  2.60           N  
ATOM   2293  CA  LYS A 149      23.061   7.532  -2.616  1.00  2.60           C  
ATOM   2294  C   LYS A 149      22.163   7.562  -3.867  1.00  2.60           C  
ATOM   2295  O   LYS A 149      22.465   8.272  -4.830  1.00  2.60           O  
ATOM   2296  CB  LYS A 149      24.452   7.003  -2.968  1.00  2.60           C  
ATOM   2297  CG  LYS A 149      25.498   7.210  -1.859  1.00  2.60           C  
ATOM   2298  CD  LYS A 149      26.850   6.620  -2.236  1.00  2.60           C  
ATOM   2299  CE  LYS A 149      27.870   6.820  -1.118  1.00  2.60           C  
ATOM   2300  NZ  LYS A 149      29.198   6.227  -1.456  1.00  2.60           N  
ATOM   2301  H   LYS A 149      22.806   5.785  -1.390  1.00  2.60           H  
ATOM   2302  HA  LYS A 149      23.170   8.559  -2.268  1.00  2.60           H  
ATOM   2303 1HB  LYS A 149      24.381   5.927  -3.162  1.00  2.60           H  
ATOM   2304 2HB  LYS A 149      24.809   7.481  -3.877  1.00  2.60           H  
ATOM   2305 1HG  LYS A 149      25.619   8.277  -1.678  1.00  2.60           H  
ATOM   2306 2HG  LYS A 149      25.151   6.750  -0.940  1.00  2.60           H  
ATOM   2307 1HD  LYS A 149      26.732   5.550  -2.421  1.00  2.60           H  
ATOM   2308 2HD  LYS A 149      27.218   7.093  -3.145  1.00  2.60           H  
ATOM   2309 1HE  LYS A 149      27.994   7.886  -0.937  1.00  2.60           H  
ATOM   2310 2HE  LYS A 149      27.494   6.348  -0.208  1.00  2.60           H  
ATOM   2311 1HZ  LYS A 149      29.839   6.379  -0.689  1.00  2.60           H  
ATOM   2312 2HZ  LYS A 149      29.092   5.234  -1.612  1.00  2.60           H  
ATOM   2313 3HZ  LYS A 149      29.561   6.663  -2.291  1.00  2.60           H  
ATOM   2314  N   LEU A 150      21.079   6.779  -3.863  1.00  3.27           N  
ATOM   2315  CA  LEU A 150      20.148   6.712  -4.985  1.00  3.27           C  
ATOM   2316  C   LEU A 150      18.837   7.448  -4.703  1.00  3.27           C  
ATOM   2317  O   LEU A 150      18.312   8.135  -5.584  1.00  3.27           O  
ATOM   2318  CB  LEU A 150      19.849   5.249  -5.332  1.00  3.27           C  
ATOM   2319  CG  LEU A 150      21.046   4.426  -5.811  1.00  3.27           C  
ATOM   2320  CD1 LEU A 150      20.621   2.970  -5.985  1.00  3.27           C  
ATOM   2321  CD2 LEU A 150      21.559   5.013  -7.107  1.00  3.27           C  
ATOM   2322  H   LEU A 150      20.866   6.218  -3.042  1.00  3.27           H  
ATOM   2323  HA  LEU A 150      20.620   7.180  -5.847  1.00  3.27           H  
ATOM   2324 1HB  LEU A 150      19.454   4.761  -4.439  1.00  3.27           H  
ATOM   2325 2HB  LEU A 150      19.087   5.221  -6.106  1.00  3.27           H  
ATOM   2326  HG  LEU A 150      21.831   4.470  -5.089  1.00  3.27           H  
ATOM   2327 1HD1 LEU A 150      21.470   2.384  -6.321  1.00  3.27           H  
ATOM   2328 2HD1 LEU A 150      20.268   2.582  -5.027  1.00  3.27           H  
ATOM   2329 3HD1 LEU A 150      19.822   2.908  -6.721  1.00  3.27           H  
ATOM   2330 1HD2 LEU A 150      22.417   4.440  -7.452  1.00  3.27           H  
ATOM   2331 2HD2 LEU A 150      20.772   4.980  -7.860  1.00  3.27           H  
ATOM   2332 3HD2 LEU A 150      21.859   6.051  -6.939  1.00  3.27           H  
ATOM   2333  N   SER A 151      18.308   7.300  -3.486  1.00  4.00           N  
ATOM   2334  CA  SER A 151      17.032   7.924  -3.139  1.00  4.00           C  
ATOM   2335  C   SER A 151      16.829   8.043  -1.631  1.00  4.00           C  
ATOM   2336  O   SER A 151      17.199   9.058  -1.039  1.00  4.00           O  
ATOM   2337  OXT SER A 151      15.971   7.331  -1.113  1.00  4.00           O  
ATOM   2338  CB  SER A 151      15.880   7.135  -3.736  1.00  4.00           C  
ATOM   2339  OG  SER A 151      14.649   7.721  -3.401  1.00  4.00           O  
ATOM   2340  H   SER A 151      18.794   6.717  -2.803  1.00  4.00           H  
ATOM   2341  HA  SER A 151      17.021   8.929  -3.560  1.00  4.00           H  
ATOM   2342 1HB  SER A 151      15.981   7.094  -4.821  1.00  4.00           H  
ATOM   2343 2HB  SER A 151      15.911   6.107  -3.365  1.00  4.00           H  
ATOM   2344  HG  SER A 151      14.672   8.610  -3.772  1.00  4.00           H  
ENDMDL

