REMARK ID 409041 DOMAINID 404124 MODEL 1 2022-09-10_00000005_1_19
MODEL     1
ATOM      1  N   TRP A   1       0.291   0.876  -1.278  1.00  4.57           N  
ATOM      2  CA  TRP A   1       1.286   0.232  -0.426  1.00  4.57           C  
ATOM      3  C   TRP A   1       2.154   1.189   0.388  1.00  4.57           C  
ATOM      4  O   TRP A   1       2.365   0.980   1.596  1.00  4.57           O  
ATOM      5  CB  TRP A   1       2.169  -0.720  -1.223  1.00  4.57           C  
ATOM      6  CG  TRP A   1       3.302  -1.180  -0.412  1.00  4.57           C  
ATOM      7  CD1 TRP A   1       3.247  -1.981   0.662  1.00  4.57           C  
ATOM      8  CD2 TRP A   1       4.696  -0.900  -0.629  1.00  4.57           C  
ATOM      9  NE1 TRP A   1       4.493  -2.183   1.151  1.00  4.57           N  
ATOM     10  CE2 TRP A   1       5.392  -1.537   0.376  1.00  4.57           C  
ATOM     11  CE3 TRP A   1       5.392  -0.175  -1.580  1.00  4.57           C  
ATOM     12  CZ2 TRP A   1       6.767  -1.468   0.480  1.00  4.57           C  
ATOM     13  CZ3 TRP A   1       6.769  -0.111  -1.482  1.00  4.57           C  
ATOM     14  CH2 TRP A   1       7.434  -0.738  -0.469  1.00  4.57           C  
ATOM     15 1H   TRP A   1      -0.100   0.201  -1.917  1.00  4.57           H  
ATOM     16 2H   TRP A   1      -0.444   1.287  -0.724  1.00  4.57           H  
ATOM     17 3H   TRP A   1       0.773   1.602  -1.809  1.00  4.57           H  
ATOM     18  HA  TRP A   1       0.741  -0.383   0.289  1.00  4.57           H  
ATOM     19 1HB  TRP A   1       1.592  -1.582  -1.554  1.00  4.57           H  
ATOM     20 2HB  TRP A   1       2.555  -0.208  -2.108  1.00  4.57           H  
ATOM     21  HD1 TRP A   1       2.336  -2.393   1.088  1.00  4.57           H  
ATOM     22  HE1 TRP A   1       4.725  -2.741   1.963  1.00  4.57           H  
ATOM     23  HE3 TRP A   1       4.865   0.336  -2.388  1.00  4.57           H  
ATOM     24  HZ2 TRP A   1       7.318  -1.970   1.278  1.00  4.57           H  
ATOM     25  HZ3 TRP A   1       7.306   0.459  -2.232  1.00  4.57           H  
ATOM     26  HH2 TRP A   1       8.510  -0.657  -0.410  1.00  4.57           H  
ATOM     27  N   GLU A   2       2.647   2.237  -0.258  1.00  4.51           N  
ATOM     28  CA  GLU A   2       3.552   3.205   0.354  1.00  4.51           C  
ATOM     29  C   GLU A   2       2.966   3.870   1.612  1.00  4.51           C  
ATOM     30  O   GLU A   2       3.692   4.240   2.536  1.00  4.51           O  
ATOM     31  CB  GLU A   2       3.851   4.245  -0.710  1.00  4.51           C  
ATOM     32  CG  GLU A   2       4.461   3.611  -1.935  1.00  4.51           C  
ATOM     33  CD  GLU A   2       3.380   2.900  -2.774  1.00  4.51           C  
ATOM     34  OE1 GLU A   2       2.264   2.729  -2.265  1.00  4.51           O  
ATOM     35  OE2 GLU A   2       3.663   2.516  -3.879  1.00  4.51           O  
ATOM     36  H   GLU A   2       2.447   2.369  -1.234  1.00  4.51           H  
ATOM     37  HA  GLU A   2       4.473   2.683   0.622  1.00  4.51           H  
ATOM     38 1HB  GLU A   2       2.936   4.763  -0.997  1.00  4.51           H  
ATOM     39 2HB  GLU A   2       4.550   4.984  -0.320  1.00  4.51           H  
ATOM     40 1HG  GLU A   2       4.942   4.378  -2.541  1.00  4.51           H  
ATOM     41 2HG  GLU A   2       5.223   2.894  -1.625  1.00  4.51           H  
ATOM     42  N   SER A   3       1.639   3.928   1.704  1.00  4.34           N  
ATOM     43  CA  SER A   3       0.970   4.496   2.870  1.00  4.34           C  
ATOM     44  C   SER A   3       1.250   3.688   4.153  1.00  4.34           C  
ATOM     45  O   SER A   3       1.016   4.177   5.259  1.00  4.34           O  
ATOM     46  CB  SER A   3      -0.524   4.563   2.634  1.00  4.34           C  
ATOM     47  OG  SER A   3      -1.069   3.279   2.554  1.00  4.34           O  
ATOM     48  H   SER A   3       1.088   3.600   0.929  1.00  4.34           H  
ATOM     49  HA  SER A   3       1.345   5.510   3.019  1.00  4.34           H  
ATOM     50 1HB  SER A   3      -0.990   5.106   3.454  1.00  4.34           H  
ATOM     51 2HB  SER A   3      -0.731   5.110   1.717  1.00  4.34           H  
ATOM     52  HG  SER A   3      -0.656   2.786   3.271  1.00  4.34           H  
ATOM     53  N   LYS A   4       1.723   2.441   4.006  1.00  4.01           N  
ATOM     54  CA  LYS A   4       2.047   1.593   5.147  1.00  4.01           C  
ATOM     55  C   LYS A   4       3.563   1.449   5.334  1.00  4.01           C  
ATOM     56  O   LYS A   4       4.059   1.480   6.463  1.00  4.01           O  
ATOM     57  CB  LYS A   4       1.450   0.193   4.956  1.00  4.01           C  
ATOM     58  CG  LYS A   4      -0.068   0.120   4.834  1.00  4.01           C  
ATOM     59  CD  LYS A   4      -0.760   0.561   6.114  1.00  4.01           C  
ATOM     60  CE  LYS A   4      -2.274   0.370   6.018  1.00  4.01           C  
ATOM     61  NZ  LYS A   4      -2.967   0.821   7.251  1.00  4.01           N  
ATOM     62  H   LYS A   4       1.893   2.076   3.075  1.00  4.01           H  
ATOM     63  HA  LYS A   4       1.635   2.042   6.050  1.00  4.01           H  
ATOM     64 1HB  LYS A   4       1.857  -0.235   4.041  1.00  4.01           H  
ATOM     65 2HB  LYS A   4       1.759  -0.450   5.781  1.00  4.01           H  
ATOM     66 1HG  LYS A   4      -0.397   0.755   4.013  1.00  4.01           H  
ATOM     67 2HG  LYS A   4      -0.361  -0.906   4.612  1.00  4.01           H  
ATOM     68 1HD  LYS A   4      -0.381  -0.030   6.951  1.00  4.01           H  
ATOM     69 2HD  LYS A   4      -0.544   1.614   6.303  1.00  4.01           H  
ATOM     70 1HE  LYS A   4      -2.651   0.941   5.171  1.00  4.01           H  
ATOM     71 2HE  LYS A   4      -2.494  -0.689   5.857  1.00  4.01           H  
ATOM     72 1HZ  LYS A   4      -3.961   0.678   7.148  1.00  4.01           H  
ATOM     73 2HZ  LYS A   4      -2.629   0.285   8.039  1.00  4.01           H  
ATOM     74 3HZ  LYS A   4      -2.777   1.803   7.403  1.00  4.01           H  
ATOM     75  N   PHE A   5       4.292   1.274   4.226  1.00  3.53           N  
ATOM     76  CA  PHE A   5       5.742   1.037   4.301  1.00  3.53           C  
ATOM     77  C   PHE A   5       6.653   1.951   3.472  1.00  3.53           C  
ATOM     78  O   PHE A   5       7.840   1.633   3.317  1.00  3.53           O  
ATOM     79  CB  PHE A   5       6.040  -0.390   3.885  1.00  3.53           C  
ATOM     80  CG  PHE A   5       5.440  -1.466   4.753  1.00  3.53           C  
ATOM     81  CD1 PHE A   5       4.229  -2.035   4.431  1.00  3.53           C  
ATOM     82  CD2 PHE A   5       6.101  -1.939   5.870  1.00  3.53           C  
ATOM     83  CE1 PHE A   5       3.696  -3.031   5.200  1.00  3.53           C  
ATOM     84  CE2 PHE A   5       5.564  -2.943   6.624  1.00  3.53           C  
ATOM     85  CZ  PHE A   5       4.378  -3.477   6.296  1.00  3.53           C  
ATOM     86  H   PHE A   5       3.818   1.272   3.321  1.00  3.53           H  
ATOM     87  HA  PHE A   5       6.036   1.154   5.344  1.00  3.53           H  
ATOM     88 1HB  PHE A   5       5.657  -0.512   2.903  1.00  3.53           H  
ATOM     89 2HB  PHE A   5       7.118  -0.540   3.836  1.00  3.53           H  
ATOM     90  HD1 PHE A   5       3.690  -1.679   3.563  1.00  3.53           H  
ATOM     91  HD2 PHE A   5       7.057  -1.510   6.146  1.00  3.53           H  
ATOM     92  HE1 PHE A   5       2.734  -3.466   4.938  1.00  3.53           H  
ATOM     93  HE2 PHE A   5       6.075  -3.320   7.480  1.00  3.53           H  
ATOM     94  HZ  PHE A   5       3.978  -4.256   6.909  1.00  3.53           H  
ATOM     95  N   SER A   6       6.136   3.059   2.939  1.00  2.96           N  
ATOM     96  CA  SER A   6       6.941   3.938   2.098  1.00  2.96           C  
ATOM     97  C   SER A   6       7.688   3.125   1.059  1.00  2.96           C  
ATOM     98  O   SER A   6       7.123   2.238   0.431  1.00  2.96           O  
ATOM     99  CB  SER A   6       7.915   4.748   2.928  1.00  2.96           C  
ATOM    100  OG  SER A   6       8.566   5.704   2.130  1.00  2.96           O  
ATOM    101  H   SER A   6       5.167   3.317   3.087  1.00  2.96           H  
ATOM    102  HA  SER A   6       6.271   4.626   1.579  1.00  2.96           H  
ATOM    103 1HB  SER A   6       7.376   5.247   3.731  1.00  2.96           H  
ATOM    104 2HB  SER A   6       8.648   4.092   3.390  1.00  2.96           H  
ATOM    105  HG  SER A   6       7.870   6.286   1.798  1.00  2.96           H  
ATOM    106  N   LYS A   7       8.969   3.424   0.910  1.00  2.40           N  
ATOM    107  CA  LYS A   7       9.853   2.680   0.020  1.00  2.40           C  
ATOM    108  C   LYS A   7      10.961   1.984   0.812  1.00  2.40           C  
ATOM    109  O   LYS A   7      12.092   1.866   0.335  1.00  2.40           O  
ATOM    110  CB  LYS A   7      10.478   3.598  -1.027  1.00  2.40           C  
ATOM    111  CG  LYS A   7       9.502   4.270  -1.990  1.00  2.40           C  
ATOM    112  CD  LYS A   7       8.754   3.252  -2.834  1.00  2.40           C  
ATOM    113  CE  LYS A   7       9.720   2.446  -3.701  1.00  2.40           C  
ATOM    114  NZ  LYS A   7       9.029   1.636  -4.723  1.00  2.40           N  
ATOM    115  H   LYS A   7       9.347   4.196   1.452  1.00  2.40           H  
ATOM    116  HA  LYS A   7       9.272   1.909  -0.487  1.00  2.40           H  
ATOM    117 1HB  LYS A   7      11.038   4.386  -0.522  1.00  2.40           H  
ATOM    118 2HB  LYS A   7      11.190   3.028  -1.624  1.00  2.40           H  
ATOM    119 1HG  LYS A   7       8.777   4.855  -1.421  1.00  2.40           H  
ATOM    120 2HG  LYS A   7      10.048   4.945  -2.648  1.00  2.40           H  
ATOM    121 1HD  LYS A   7       8.211   2.573  -2.178  1.00  2.40           H  
ATOM    122 2HD  LYS A   7       8.032   3.756  -3.476  1.00  2.40           H  
ATOM    123 1HE  LYS A   7      10.418   3.119  -4.196  1.00  2.40           H  
ATOM    124 2HE  LYS A   7      10.278   1.772  -3.050  1.00  2.40           H  
ATOM    125 1HZ  LYS A   7       9.701   1.074  -5.252  1.00  2.40           H  
ATOM    126 2HZ  LYS A   7       8.369   0.948  -4.341  1.00  2.40           H  
ATOM    127 3HZ  LYS A   7       8.524   2.222  -5.351  1.00  2.40           H  
ATOM    128  N   GLU A   8      10.657   1.560   2.037  1.00  1.94           N  
ATOM    129  CA  GLU A   8      11.674   0.937   2.885  1.00  1.94           C  
ATOM    130  C   GLU A   8      12.209  -0.377   2.311  1.00  1.94           C  
ATOM    131  O   GLU A   8      11.482  -1.177   1.718  1.00  1.94           O  
ATOM    132  CB  GLU A   8      11.120   0.723   4.299  1.00  1.94           C  
ATOM    133  CG  GLU A   8      10.847   2.025   5.063  1.00  1.94           C  
ATOM    134  CD  GLU A   8      12.120   2.761   5.517  1.00  1.94           C  
ATOM    135  OE1 GLU A   8      12.931   2.171   6.212  1.00  1.94           O  
ATOM    136  OE2 GLU A   8      12.271   3.906   5.167  1.00  1.94           O  
ATOM    137  H   GLU A   8       9.701   1.670   2.388  1.00  1.94           H  
ATOM    138  HA  GLU A   8      12.513   1.630   2.961  1.00  1.94           H  
ATOM    139 1HB  GLU A   8      10.180   0.173   4.237  1.00  1.94           H  
ATOM    140 2HB  GLU A   8      11.817   0.117   4.879  1.00  1.94           H  
ATOM    141 1HG  GLU A   8      10.277   2.684   4.413  1.00  1.94           H  
ATOM    142 2HG  GLU A   8      10.228   1.798   5.930  1.00  1.94           H  
ATOM    143  N   GLY A   9      13.500  -0.613   2.518  1.00  1.61           N  
ATOM    144  CA  GLY A   9      14.189  -1.816   2.037  1.00  1.61           C  
ATOM    145  C   GLY A   9      13.921  -3.061   2.885  1.00  1.61           C  
ATOM    146  O   GLY A   9      14.772  -3.484   3.666  1.00  1.61           O  
ATOM    147  H   GLY A   9      14.032   0.084   3.020  1.00  1.61           H  
ATOM    148 1HA  GLY A   9      13.885  -2.012   1.008  1.00  1.61           H  
ATOM    149 2HA  GLY A   9      15.258  -1.616   2.015  1.00  1.61           H  
ATOM    150  N   LEU A  10      12.736  -3.629   2.732  1.00  1.39           N  
ATOM    151  CA  LEU A  10      12.317  -4.753   3.570  1.00  1.39           C  
ATOM    152  C   LEU A  10      12.507  -6.170   2.985  1.00  1.39           C  
ATOM    153  O   LEU A  10      12.210  -6.441   1.807  1.00  1.39           O  
ATOM    154  CB  LEU A  10      10.847  -4.505   3.880  1.00  1.39           C  
ATOM    155  CG  LEU A  10      10.613  -3.162   4.559  1.00  1.39           C  
ATOM    156  CD1 LEU A  10       9.153  -2.874   4.699  1.00  1.39           C  
ATOM    157  CD2 LEU A  10      11.284  -3.171   5.903  1.00  1.39           C  
ATOM    158  H   LEU A  10      12.092  -3.199   2.062  1.00  1.39           H  
ATOM    159  HA  LEU A  10      12.886  -4.706   4.500  1.00  1.39           H  
ATOM    160 1HB  LEU A  10      10.279  -4.524   2.948  1.00  1.39           H  
ATOM    161 2HB  LEU A  10      10.493  -5.294   4.524  1.00  1.39           H  
ATOM    162  HG  LEU A  10      11.040  -2.384   3.949  1.00  1.39           H  
ATOM    163 1HD1 LEU A  10       9.045  -1.902   5.167  1.00  1.39           H  
ATOM    164 2HD1 LEU A  10       8.686  -2.858   3.712  1.00  1.39           H  
ATOM    165 3HD1 LEU A  10       8.682  -3.615   5.306  1.00  1.39           H  
ATOM    166 1HD2 LEU A  10      11.137  -2.209   6.365  1.00  1.39           H  
ATOM    167 2HD2 LEU A  10      10.849  -3.952   6.526  1.00  1.39           H  
ATOM    168 3HD2 LEU A  10      12.354  -3.359   5.781  1.00  1.39           H  
ATOM    169  N   THR A  11      12.950  -7.089   3.861  1.00  1.26           N  
ATOM    170  CA  THR A  11      13.104  -8.514   3.552  1.00  1.26           C  
ATOM    171  C   THR A  11      12.075  -9.305   4.346  1.00  1.26           C  
ATOM    172  O   THR A  11      11.390  -8.751   5.202  1.00  1.26           O  
ATOM    173  CB  THR A  11      14.518  -9.036   3.891  1.00  1.26           C  
ATOM    174  OG1 THR A  11      14.725  -9.003   5.309  1.00  1.26           O  
ATOM    175  CG2 THR A  11      15.554  -8.179   3.219  1.00  1.26           C  
ATOM    176  H   THR A  11      13.238  -6.783   4.802  1.00  1.26           H  
ATOM    177  HA  THR A  11      12.915  -8.673   2.492  1.00  1.26           H  
ATOM    178  HB  THR A  11      14.620 -10.060   3.542  1.00  1.26           H  
ATOM    179  HG1 THR A  11      14.636  -8.073   5.639  1.00  1.26           H  
ATOM    180 1HG2 THR A  11      16.547  -8.553   3.456  1.00  1.26           H  
ATOM    181 2HG2 THR A  11      15.399  -8.213   2.148  1.00  1.26           H  
ATOM    182 3HG2 THR A  11      15.458  -7.152   3.578  1.00  1.26           H  
ATOM    183  N   PHE A  12      11.990 -10.611   4.124  1.00  1.20           N  
ATOM    184  CA  PHE A  12      10.969 -11.399   4.807  1.00  1.20           C  
ATOM    185  C   PHE A  12      11.098 -11.367   6.325  1.00  1.20           C  
ATOM    186  O   PHE A  12      10.093 -11.258   7.024  1.00  1.20           O  
ATOM    187  CB  PHE A  12      10.957 -12.820   4.290  1.00  1.20           C  
ATOM    188  CG  PHE A  12      10.440 -12.903   2.898  1.00  1.20           C  
ATOM    189  CD1 PHE A  12      11.193 -13.480   1.922  1.00  1.20           C  
ATOM    190  CD2 PHE A  12       9.222 -12.364   2.557  1.00  1.20           C  
ATOM    191  CE1 PHE A  12      10.750 -13.536   0.634  1.00  1.20           C  
ATOM    192  CE2 PHE A  12       8.772 -12.408   1.259  1.00  1.20           C  
ATOM    193  CZ  PHE A  12       9.546 -12.999   0.295  1.00  1.20           C  
ATOM    194  H   PHE A  12      12.594 -11.050   3.445  1.00  1.20           H  
ATOM    195  HA  PHE A  12      10.004 -10.993   4.557  1.00  1.20           H  
ATOM    196 1HB  PHE A  12      11.964 -13.242   4.316  1.00  1.20           H  
ATOM    197 2HB  PHE A  12      10.328 -13.446   4.928  1.00  1.20           H  
ATOM    198  HD1 PHE A  12      12.156 -13.904   2.189  1.00  1.20           H  
ATOM    199  HD2 PHE A  12       8.621 -11.890   3.330  1.00  1.20           H  
ATOM    200  HE1 PHE A  12      11.367 -14.009  -0.118  1.00  1.20           H  
ATOM    201  HE2 PHE A  12       7.811 -11.971   1.002  1.00  1.20           H  
ATOM    202  HZ  PHE A  12       9.208 -13.042  -0.732  1.00  1.20           H  
ATOM    203  N   ASP A  13      12.324 -11.331   6.837  1.00  1.17           N  
ATOM    204  CA  ASP A  13      12.568 -11.344   8.279  1.00  1.17           C  
ATOM    205  C   ASP A  13      12.298  -9.999   8.951  1.00  1.17           C  
ATOM    206  O   ASP A  13      12.379  -9.889  10.173  1.00  1.17           O  
ATOM    207  CB  ASP A  13      14.014 -11.741   8.554  1.00  1.17           C  
ATOM    208  CG  ASP A  13      14.305 -13.206   8.249  1.00  1.17           C  
ATOM    209  OD1 ASP A  13      13.395 -13.995   8.302  1.00  1.17           O  
ATOM    210  OD2 ASP A  13      15.433 -13.521   7.952  1.00  1.17           O  
ATOM    211  H   ASP A  13      13.115 -11.345   6.208  1.00  1.17           H  
ATOM    212  HA  ASP A  13      11.908 -12.085   8.729  1.00  1.17           H  
ATOM    213 1HB  ASP A  13      14.675 -11.113   7.949  1.00  1.17           H  
ATOM    214 2HB  ASP A  13      14.247 -11.544   9.601  1.00  1.17           H  
ATOM    215  N   ASP A  14      12.012  -8.973   8.157  1.00  1.15           N  
ATOM    216  CA  ASP A  14      11.736  -7.646   8.666  1.00  1.15           C  
ATOM    217  C   ASP A  14      10.245  -7.401   8.848  1.00  1.15           C  
ATOM    218  O   ASP A  14       9.872  -6.454   9.540  1.00  1.15           O  
ATOM    219  CB  ASP A  14      12.261  -6.551   7.734  1.00  1.15           C  
ATOM    220  CG  ASP A  14      13.772  -6.523   7.541  1.00  1.15           C  
ATOM    221  OD1 ASP A  14      14.495  -6.422   8.506  1.00  1.15           O  
ATOM    222  OD2 ASP A  14      14.191  -6.568   6.392  1.00  1.15           O  
ATOM    223  H   ASP A  14      11.936  -9.112   7.151  1.00  1.15           H  
ATOM    224  HA  ASP A  14      12.217  -7.542   9.639  1.00  1.15           H  
ATOM    225 1HB  ASP A  14      11.799  -6.676   6.754  1.00  1.15           H  
ATOM    226 2HB  ASP A  14      11.943  -5.582   8.117  1.00  1.15           H  
ATOM    227  N   VAL A  15       9.397  -8.152   8.134  1.00  1.13           N  
ATOM    228  CA  VAL A  15       7.974  -7.814   8.139  1.00  1.13           C  
ATOM    229  C   VAL A  15       7.103  -9.019   8.535  1.00  1.13           C  
ATOM    230  O   VAL A  15       7.356 -10.156   8.123  1.00  1.13           O  
ATOM    231  CB  VAL A  15       7.558  -7.292   6.763  1.00  1.13           C  
ATOM    232  CG1 VAL A  15       6.172  -6.871   6.794  1.00  1.13           C  
ATOM    233  CG2 VAL A  15       8.433  -6.162   6.337  1.00  1.13           C  
ATOM    234  H   VAL A  15       9.727  -8.969   7.614  1.00  1.13           H  
ATOM    235  HA  VAL A  15       7.801  -7.027   8.870  1.00  1.13           H  
ATOM    236  HB  VAL A  15       7.624  -8.102   6.063  1.00  1.13           H  
ATOM    237 1HG1 VAL A  15       5.869  -6.533   5.802  1.00  1.13           H  
ATOM    238 2HG1 VAL A  15       5.584  -7.681   7.103  1.00  1.13           H  
ATOM    239 3HG1 VAL A  15       6.060  -6.056   7.505  1.00  1.13           H  
ATOM    240 1HG2 VAL A  15       8.110  -5.830   5.354  1.00  1.13           H  
ATOM    241 2HG2 VAL A  15       8.352  -5.342   7.052  1.00  1.13           H  
ATOM    242 3HG2 VAL A  15       9.459  -6.499   6.283  1.00  1.13           H  
ATOM    243  N   LEU A  16       6.120  -8.770   9.393  1.00  1.11           N  
ATOM    244  CA  LEU A  16       5.216  -9.793   9.898  1.00  1.11           C  
ATOM    245  C   LEU A  16       3.768  -9.692   9.395  1.00  1.11           C  
ATOM    246  O   LEU A  16       3.158  -8.628   9.417  1.00  1.11           O  
ATOM    247  CB  LEU A  16       5.246  -9.702  11.421  1.00  1.11           C  
ATOM    248  CG  LEU A  16       4.318 -10.569  12.201  1.00  1.11           C  
ATOM    249  CD1 LEU A  16       4.708 -12.016  12.017  1.00  1.11           C  
ATOM    250  CD2 LEU A  16       4.395 -10.156  13.656  1.00  1.11           C  
ATOM    251  H   LEU A  16       5.973  -7.810   9.698  1.00  1.11           H  
ATOM    252  HA  LEU A  16       5.607 -10.762   9.601  1.00  1.11           H  
ATOM    253 1HB  LEU A  16       6.229  -9.977  11.729  1.00  1.11           H  
ATOM    254 2HB  LEU A  16       5.080  -8.676  11.712  1.00  1.11           H  
ATOM    255  HG  LEU A  16       3.300 -10.438  11.844  1.00  1.11           H  
ATOM    256 1HD1 LEU A  16       4.028 -12.647  12.589  1.00  1.11           H  
ATOM    257 2HD1 LEU A  16       4.644 -12.278  10.966  1.00  1.11           H  
ATOM    258 3HD1 LEU A  16       5.727 -12.162  12.369  1.00  1.11           H  
ATOM    259 1HD2 LEU A  16       3.719 -10.774  14.245  1.00  1.11           H  
ATOM    260 2HD2 LEU A  16       5.418 -10.283  14.017  1.00  1.11           H  
ATOM    261 3HD2 LEU A  16       4.105  -9.108  13.748  1.00  1.11           H  
ATOM    262  N   LEU A  17       3.215 -10.800   8.904  1.00  1.09           N  
ATOM    263  CA  LEU A  17       1.795 -10.800   8.555  1.00  1.09           C  
ATOM    264  C   LEU A  17       0.948 -10.677   9.802  1.00  1.09           C  
ATOM    265  O   LEU A  17       1.210 -11.340  10.806  1.00  1.09           O  
ATOM    266  CB  LEU A  17       1.417 -12.034   7.739  1.00  1.09           C  
ATOM    267  CG  LEU A  17       1.862 -11.977   6.322  1.00  1.09           C  
ATOM    268  CD1 LEU A  17       1.704 -13.295   5.638  1.00  1.09           C  
ATOM    269  CD2 LEU A  17       0.964 -10.981   5.652  1.00  1.09           C  
ATOM    270  H   LEU A  17       3.750 -11.651   8.842  1.00  1.09           H  
ATOM    271  HA  LEU A  17       1.593  -9.932   7.928  1.00  1.09           H  
ATOM    272 1HB  LEU A  17       1.847 -12.917   8.205  1.00  1.09           H  
ATOM    273 2HB  LEU A  17       0.334 -12.125   7.751  1.00  1.09           H  
ATOM    274  HG  LEU A  17       2.893 -11.661   6.264  1.00  1.09           H  
ATOM    275 1HD1 LEU A  17       1.999 -13.195   4.603  1.00  1.09           H  
ATOM    276 2HD1 LEU A  17       2.332 -14.042   6.124  1.00  1.09           H  
ATOM    277 3HD1 LEU A  17       0.668 -13.606   5.685  1.00  1.09           H  
ATOM    278 1HD2 LEU A  17       1.229 -10.889   4.632  1.00  1.09           H  
ATOM    279 2HD2 LEU A  17      -0.059 -11.323   5.734  1.00  1.09           H  
ATOM    280 3HD2 LEU A  17       1.057 -10.013   6.138  1.00  1.09           H  
ATOM    281  N   VAL A  18      -0.071  -9.843   9.728  1.00  1.10           N  
ATOM    282  CA  VAL A  18      -0.959  -9.610  10.849  1.00  1.10           C  
ATOM    283  C   VAL A  18      -2.198 -10.519  10.789  1.00  1.10           C  
ATOM    284  O   VAL A  18      -2.883 -10.528   9.768  1.00  1.10           O  
ATOM    285  CB  VAL A  18      -1.399  -8.146  10.844  1.00  1.10           C  
ATOM    286  CG1 VAL A  18      -2.358  -7.883  11.980  1.00  1.10           C  
ATOM    287  CG2 VAL A  18      -0.162  -7.263  10.931  1.00  1.10           C  
ATOM    288  H   VAL A  18      -0.223  -9.333   8.859  1.00  1.10           H  
ATOM    289  HA  VAL A  18      -0.385  -9.752  11.753  1.00  1.10           H  
ATOM    290  HB  VAL A  18      -1.925  -7.939   9.916  1.00  1.10           H  
ATOM    291 1HG1 VAL A  18      -2.675  -6.842  11.955  1.00  1.10           H  
ATOM    292 2HG1 VAL A  18      -3.229  -8.527  11.874  1.00  1.10           H  
ATOM    293 3HG1 VAL A  18      -1.866  -8.092  12.928  1.00  1.10           H  
ATOM    294 1HG2 VAL A  18      -0.453  -6.214  10.904  1.00  1.10           H  
ATOM    295 2HG2 VAL A  18       0.369  -7.469  11.859  1.00  1.10           H  
ATOM    296 3HG2 VAL A  18       0.490  -7.478  10.088  1.00  1.10           H  
ATOM    297  N   PRO A  19      -2.479 -11.331  11.825  1.00  1.12           N  
ATOM    298  CA  PRO A  19      -3.636 -12.203  11.929  1.00  1.12           C  
ATOM    299  C   PRO A  19      -4.948 -11.432  11.850  1.00  1.12           C  
ATOM    300  O   PRO A  19      -5.031 -10.288  12.299  1.00  1.12           O  
ATOM    301  CB  PRO A  19      -3.470 -12.842  13.311  1.00  1.12           C  
ATOM    302  CG  PRO A  19      -1.995 -12.764  13.597  1.00  1.12           C  
ATOM    303  CD  PRO A  19      -1.532 -11.476  12.954  1.00  1.12           C  
ATOM    304  HA  PRO A  19      -3.570 -12.952  11.135  1.00  1.12           H  
ATOM    305 1HB  PRO A  19      -4.080 -12.301  14.047  1.00  1.12           H  
ATOM    306 2HB  PRO A  19      -3.847 -13.878  13.281  1.00  1.12           H  
ATOM    307 1HG  PRO A  19      -1.820 -12.785  14.684  1.00  1.12           H  
ATOM    308 2HG  PRO A  19      -1.488 -13.647  13.180  1.00  1.12           H  
ATOM    309 1HD  PRO A  19      -1.604 -10.628  13.648  1.00  1.12           H  
ATOM    310 2HD  PRO A  19      -0.507 -11.666  12.606  1.00  1.12           H  
ATOM    311  N   ALA A  20      -5.985 -12.071  11.324  1.00  1.14           N  
ATOM    312  CA  ALA A  20      -7.305 -11.433  11.241  1.00  1.14           C  
ATOM    313  C   ALA A  20      -8.405 -12.436  11.558  1.00  1.14           C  
ATOM    314  O   ALA A  20      -9.379 -12.581  10.814  1.00  1.14           O  
ATOM    315  CB  ALA A  20      -7.529 -10.832   9.868  1.00  1.14           C  
ATOM    316  H   ALA A  20      -5.847 -13.027  10.987  1.00  1.14           H  
ATOM    317  HA  ALA A  20      -7.346 -10.639  11.984  1.00  1.14           H  
ATOM    318 1HB  ALA A  20      -8.502 -10.345   9.840  1.00  1.14           H  
ATOM    319 2HB  ALA A  20      -6.747 -10.102   9.658  1.00  1.14           H  
ATOM    320 3HB  ALA A  20      -7.504 -11.606   9.136  1.00  1.14           H  
ATOM    321  N   LYS A  21      -8.243 -13.109  12.690  1.00  1.15           N  
ATOM    322  CA  LYS A  21      -9.141 -14.170  13.125  1.00  1.15           C  
ATOM    323  C   LYS A  21      -9.351 -15.100  11.944  1.00  1.15           C  
ATOM    324  O   LYS A  21      -8.401 -15.354  11.214  1.00  1.15           O  
ATOM    325  CB  LYS A  21     -10.469 -13.577  13.602  1.00  1.15           C  
ATOM    326  CG  LYS A  21     -10.329 -12.585  14.749  1.00  1.15           C  
ATOM    327  CD  LYS A  21     -11.690 -12.110  15.241  1.00  1.15           C  
ATOM    328  CE  LYS A  21     -11.551 -11.103  16.377  1.00  1.15           C  
ATOM    329  NZ  LYS A  21     -12.874 -10.606  16.843  1.00  1.15           N  
ATOM    330  H   LYS A  21      -7.430 -12.897  13.252  1.00  1.15           H  
ATOM    331  HA  LYS A  21      -8.676 -14.735  13.933  1.00  1.15           H  
ATOM    332 1HB  LYS A  21     -10.978 -13.079  12.775  1.00  1.15           H  
ATOM    333 2HB  LYS A  21     -11.117 -14.373  13.960  1.00  1.15           H  
ATOM    334 1HG  LYS A  21      -9.797 -13.058  15.574  1.00  1.15           H  
ATOM    335 2HG  LYS A  21      -9.753 -11.724  14.414  1.00  1.15           H  
ATOM    336 1HD  LYS A  21     -12.230 -11.644  14.415  1.00  1.15           H  
ATOM    337 2HD  LYS A  21     -12.266 -12.965  15.592  1.00  1.15           H  
ATOM    338 1HE  LYS A  21     -11.037 -11.577  17.212  1.00  1.15           H  
ATOM    339 2HE  LYS A  21     -10.957 -10.256  16.032  1.00  1.15           H  
ATOM    340 1HZ  LYS A  21     -12.740  -9.942  17.593  1.00  1.15           H  
ATOM    341 2HZ  LYS A  21     -13.354 -10.154  16.076  1.00  1.15           H  
ATOM    342 3HZ  LYS A  21     -13.428 -11.382  17.175  1.00  1.15           H  
ATOM    343  N   SER A  22     -10.575 -15.580  11.716  1.00  1.12           N  
ATOM    344  CA  SER A  22     -10.805 -16.369  10.513  1.00  1.12           C  
ATOM    345  C   SER A  22     -12.265 -16.690  10.276  1.00  1.12           C  
ATOM    346  O   SER A  22     -13.039 -16.872  11.215  1.00  1.12           O  
ATOM    347  CB  SER A  22     -10.042 -17.679  10.504  1.00  1.12           C  
ATOM    348  OG  SER A  22     -10.267 -18.320   9.284  1.00  1.12           O  
ATOM    349  H   SER A  22     -11.339 -15.379  12.340  1.00  1.12           H  
ATOM    350  HA  SER A  22     -10.480 -15.775   9.667  1.00  1.12           H  
ATOM    351 1HB  SER A  22      -8.981 -17.541  10.639  1.00  1.12           H  
ATOM    352 2HB  SER A  22     -10.395 -18.309  11.314  1.00  1.12           H  
ATOM    353  HG  SER A  22      -9.972 -19.247   9.362  1.00  1.12           H  
ATOM    354  N   GLU A  23     -12.612 -16.808   9.001  1.00  1.07           N  
ATOM    355  CA  GLU A  23     -13.922 -17.272   8.558  1.00  1.07           C  
ATOM    356  C   GLU A  23     -13.761 -18.578   7.772  1.00  1.07           C  
ATOM    357  O   GLU A  23     -14.683 -19.025   7.086  1.00  1.07           O  
ATOM    358  CB  GLU A  23     -14.608 -16.209   7.694  1.00  1.07           C  
ATOM    359  CG  GLU A  23     -14.895 -14.893   8.422  1.00  1.07           C  
ATOM    360  CD  GLU A  23     -15.620 -13.874   7.561  1.00  1.07           C  
ATOM    361  OE1 GLU A  23     -15.896 -14.169   6.423  1.00  1.07           O  
ATOM    362  OE2 GLU A  23     -15.897 -12.803   8.051  1.00  1.07           O  
ATOM    363  H   GLU A  23     -11.911 -16.603   8.301  1.00  1.07           H  
ATOM    364  HA  GLU A  23     -14.543 -17.473   9.432  1.00  1.07           H  
ATOM    365 1HB  GLU A  23     -13.980 -15.985   6.831  1.00  1.07           H  
ATOM    366 2HB  GLU A  23     -15.554 -16.599   7.320  1.00  1.07           H  
ATOM    367 1HG  GLU A  23     -15.498 -15.104   9.305  1.00  1.07           H  
ATOM    368 2HG  GLU A  23     -13.950 -14.467   8.758  1.00  1.07           H  
ATOM    369  N   VAL A  24     -12.559 -19.152   7.850  1.00  0.99           N  
ATOM    370  CA  VAL A  24     -12.190 -20.348   7.100  1.00  0.99           C  
ATOM    371  C   VAL A  24     -11.208 -21.241   7.882  1.00  0.99           C  
ATOM    372  O   VAL A  24     -10.314 -20.753   8.586  1.00  0.99           O  
ATOM    373  CB  VAL A  24     -11.519 -19.883   5.778  1.00  0.99           C  
ATOM    374  CG1 VAL A  24     -10.210 -19.147   6.113  1.00  0.99           C  
ATOM    375  CG2 VAL A  24     -11.274 -21.049   4.827  1.00  0.99           C  
ATOM    376  H   VAL A  24     -11.870 -18.734   8.455  1.00  0.99           H  
ATOM    377  HA  VAL A  24     -13.093 -20.919   6.880  1.00  0.99           H  
ATOM    378  HB  VAL A  24     -12.179 -19.169   5.286  1.00  0.99           H  
ATOM    379 1HG1 VAL A  24      -9.734 -18.789   5.221  1.00  0.99           H  
ATOM    380 2HG1 VAL A  24     -10.419 -18.303   6.760  1.00  0.99           H  
ATOM    381 3HG1 VAL A  24      -9.533 -19.836   6.618  1.00  0.99           H  
ATOM    382 1HG2 VAL A  24     -10.827 -20.699   3.905  1.00  0.99           H  
ATOM    383 2HG2 VAL A  24     -10.617 -21.747   5.275  1.00  0.99           H  
ATOM    384 3HG2 VAL A  24     -12.221 -21.533   4.597  1.00  0.99           H  
ATOM    385  N   LEU A  25     -11.338 -22.554   7.743  1.00  0.90           N  
ATOM    386  CA  LEU A  25     -10.348 -23.433   8.347  1.00  0.90           C  
ATOM    387  C   LEU A  25      -9.242 -23.606   7.313  1.00  0.90           C  
ATOM    388  O   LEU A  25      -9.545 -23.635   6.131  1.00  0.90           O  
ATOM    389  CB  LEU A  25     -10.982 -24.767   8.721  1.00  0.90           C  
ATOM    390  CG  LEU A  25     -12.094 -24.668   9.731  1.00  0.90           C  
ATOM    391  CD1 LEU A  25     -12.700 -26.035   9.930  1.00  0.90           C  
ATOM    392  CD2 LEU A  25     -11.529 -24.105  11.026  1.00  0.90           C  
ATOM    393  H   LEU A  25     -12.100 -22.943   7.197  1.00  0.90           H  
ATOM    394  HA  LEU A  25      -9.979 -22.960   9.247  1.00  0.90           H  
ATOM    395 1HB  LEU A  25     -11.410 -25.209   7.818  1.00  0.90           H  
ATOM    396 2HB  LEU A  25     -10.221 -25.438   9.113  1.00  0.90           H  
ATOM    397  HG  LEU A  25     -12.874 -24.004   9.359  1.00  0.90           H  
ATOM    398 1HD1 LEU A  25     -13.512 -25.975  10.652  1.00  0.90           H  
ATOM    399 2HD1 LEU A  25     -13.090 -26.383   8.973  1.00  0.90           H  
ATOM    400 3HD1 LEU A  25     -11.941 -26.726  10.291  1.00  0.90           H  
ATOM    401 1HD2 LEU A  25     -12.326 -24.025  11.767  1.00  0.90           H  
ATOM    402 2HD2 LEU A  25     -10.750 -24.768  11.402  1.00  0.90           H  
ATOM    403 3HD2 LEU A  25     -11.106 -23.116  10.838  1.00  0.90           H  
ATOM    404  N   PRO A  26      -7.969 -23.766   7.678  1.00  0.83           N  
ATOM    405  CA  PRO A  26      -6.866 -23.968   6.741  1.00  0.83           C  
ATOM    406  C   PRO A  26      -7.148 -25.031   5.665  1.00  0.83           C  
ATOM    407  O   PRO A  26      -6.825 -24.849   4.486  1.00  0.83           O  
ATOM    408  CB  PRO A  26      -5.758 -24.429   7.692  1.00  0.83           C  
ATOM    409  CG  PRO A  26      -6.065 -23.728   8.992  1.00  0.83           C  
ATOM    410  CD  PRO A  26      -7.575 -23.742   9.098  1.00  0.83           C  
ATOM    411  HA  PRO A  26      -6.595 -23.005   6.282  1.00  0.83           H  
ATOM    412 1HB  PRO A  26      -5.762 -25.524   7.778  1.00  0.83           H  
ATOM    413 2HB  PRO A  26      -4.780 -24.145   7.291  1.00  0.83           H  
ATOM    414 1HG  PRO A  26      -5.570 -24.249   9.825  1.00  0.83           H  
ATOM    415 2HG  PRO A  26      -5.650 -22.712   8.970  1.00  0.83           H  
ATOM    416 1HD  PRO A  26      -7.935 -24.633   9.631  1.00  0.83           H  
ATOM    417 2HD  PRO A  26      -7.879 -22.805   9.582  1.00  0.83           H  
ATOM    418  N   ARG A  27      -7.868 -26.091   6.042  1.00  0.77           N  
ATOM    419  CA  ARG A  27      -8.203 -27.179   5.123  1.00  0.77           C  
ATOM    420  C   ARG A  27      -9.150 -26.759   3.994  1.00  0.77           C  
ATOM    421  O   ARG A  27      -9.238 -27.439   2.970  1.00  0.77           O  
ATOM    422  CB  ARG A  27      -8.851 -28.325   5.884  1.00  0.77           C  
ATOM    423  CG  ARG A  27     -10.244 -28.020   6.418  1.00  0.77           C  
ATOM    424  CD  ARG A  27     -10.775 -29.108   7.270  1.00  0.77           C  
ATOM    425  NE  ARG A  27     -12.126 -28.824   7.718  1.00  0.77           N  
ATOM    426  CZ  ARG A  27     -12.818 -29.573   8.600  1.00  0.77           C  
ATOM    427  NH1 ARG A  27     -12.264 -30.637   9.136  1.00  0.77           N  
ATOM    428  NH2 ARG A  27     -14.054 -29.240   8.929  1.00  0.77           N  
ATOM    429  H   ARG A  27      -8.151 -26.178   7.005  1.00  0.77           H  
ATOM    430  HA  ARG A  27      -7.277 -27.540   4.676  1.00  0.77           H  
ATOM    431 1HB  ARG A  27      -8.933 -29.192   5.232  1.00  0.77           H  
ATOM    432 2HB  ARG A  27      -8.225 -28.604   6.730  1.00  0.77           H  
ATOM    433 1HG  ARG A  27     -10.218 -27.104   6.995  1.00  0.77           H  
ATOM    434 2HG  ARG A  27     -10.935 -27.897   5.581  1.00  0.77           H  
ATOM    435 1HD  ARG A  27     -10.791 -30.037   6.704  1.00  0.77           H  
ATOM    436 2HD  ARG A  27     -10.142 -29.224   8.148  1.00  0.77           H  
ATOM    437  HE  ARG A  27     -12.592 -28.007   7.312  1.00  0.77           H  
ATOM    438 1HH1 ARG A  27     -11.319 -30.895   8.888  1.00  0.77           H  
ATOM    439 2HH1 ARG A  27     -12.782 -31.196   9.798  1.00  0.77           H  
ATOM    440 1HH2 ARG A  27     -14.482 -28.420   8.512  1.00  0.77           H  
ATOM    441 2HH2 ARG A  27     -14.570 -29.801   9.590  1.00  0.77           H  
ATOM    442  N   ASP A  28      -9.881 -25.664   4.200  1.00  0.73           N  
ATOM    443  CA  ASP A  28     -10.863 -25.176   3.250  1.00  0.73           C  
ATOM    444  C   ASP A  28     -10.315 -24.026   2.406  1.00  0.73           C  
ATOM    445  O   ASP A  28     -11.055 -23.419   1.629  1.00  0.73           O  
ATOM    446  CB  ASP A  28     -12.099 -24.660   3.997  1.00  0.73           C  
ATOM    447  CG  ASP A  28     -12.860 -25.721   4.801  1.00  0.73           C  
ATOM    448  OD1 ASP A  28     -13.007 -26.827   4.338  1.00  0.73           O  
ATOM    449  OD2 ASP A  28     -13.297 -25.397   5.888  1.00  0.73           O  
ATOM    450  H   ASP A  28      -9.732 -25.114   5.041  1.00  0.73           H  
ATOM    451  HA  ASP A  28     -11.146 -25.992   2.586  1.00  0.73           H  
ATOM    452 1HB  ASP A  28     -11.774 -23.898   4.695  1.00  0.73           H  
ATOM    453 2HB  ASP A  28     -12.781 -24.188   3.293  1.00  0.73           H  
ATOM    454  N   VAL A  29      -9.031 -23.716   2.558  1.00  0.71           N  
ATOM    455  CA  VAL A  29      -8.448 -22.592   1.842  1.00  0.71           C  
ATOM    456  C   VAL A  29      -8.046 -22.960   0.400  1.00  0.71           C  
ATOM    457  O   VAL A  29      -7.445 -24.012   0.142  1.00  0.71           O  
ATOM    458  CB  VAL A  29      -7.244 -22.057   2.620  1.00  0.71           C  
ATOM    459  CG1 VAL A  29      -6.610 -20.983   1.892  1.00  0.71           C  
ATOM    460  CG2 VAL A  29      -7.675 -21.518   3.970  1.00  0.71           C  
ATOM    461  H   VAL A  29      -8.441 -24.241   3.203  1.00  0.71           H  
ATOM    462  HA  VAL A  29      -9.195 -21.804   1.804  1.00  0.71           H  
ATOM    463  HB  VAL A  29      -6.524 -22.865   2.750  1.00  0.71           H  
ATOM    464 1HG1 VAL A  29      -5.784 -20.660   2.476  1.00  0.71           H  
ATOM    465 2HG1 VAL A  29      -6.283 -21.312   0.934  1.00  0.71           H  
ATOM    466 3HG1 VAL A  29      -7.307 -20.171   1.774  1.00  0.71           H  
ATOM    467 1HG2 VAL A  29      -6.801 -21.148   4.515  1.00  0.71           H  
ATOM    468 2HG2 VAL A  29      -8.379 -20.701   3.824  1.00  0.71           H  
ATOM    469 3HG2 VAL A  29      -8.148 -22.306   4.535  1.00  0.71           H  
ATOM    470  N   ASP A  30      -8.437 -22.126  -0.566  1.00  0.70           N  
ATOM    471  CA  ASP A  30      -8.103 -22.404  -1.974  1.00  0.70           C  
ATOM    472  C   ASP A  30      -6.749 -21.818  -2.396  1.00  0.70           C  
ATOM    473  O   ASP A  30      -6.577 -20.604  -2.540  1.00  0.70           O  
ATOM    474  CB  ASP A  30      -9.229 -21.964  -2.917  1.00  0.70           C  
ATOM    475  CG  ASP A  30      -9.030 -22.285  -4.440  1.00  0.70           C  
ATOM    476  OD1 ASP A  30      -7.927 -22.564  -4.896  1.00  0.70           O  
ATOM    477  OD2 ASP A  30     -10.021 -22.247  -5.130  1.00  0.70           O  
ATOM    478  H   ASP A  30      -8.945 -21.281  -0.294  1.00  0.70           H  
ATOM    479  HA  ASP A  30      -8.029 -23.486  -2.082  1.00  0.70           H  
ATOM    480 1HB  ASP A  30     -10.163 -22.426  -2.590  1.00  0.70           H  
ATOM    481 2HB  ASP A  30      -9.366 -20.907  -2.836  1.00  0.70           H  
ATOM    482  N   LEU A  31      -5.780 -22.711  -2.575  1.00  0.71           N  
ATOM    483  CA  LEU A  31      -4.408 -22.348  -2.906  1.00  0.71           C  
ATOM    484  C   LEU A  31      -4.123 -22.225  -4.403  1.00  0.71           C  
ATOM    485  O   LEU A  31      -2.968 -22.048  -4.791  1.00  0.71           O  
ATOM    486  CB  LEU A  31      -3.414 -23.351  -2.300  1.00  0.71           C  
ATOM    487  CG  LEU A  31      -2.970 -23.035  -0.889  1.00  0.71           C  
ATOM    488  CD1 LEU A  31      -4.158 -22.990  -0.018  1.00  0.71           C  
ATOM    489  CD2 LEU A  31      -2.019 -24.070  -0.417  1.00  0.71           C  
ATOM    490  H   LEU A  31      -6.009 -23.688  -2.462  1.00  0.71           H  
ATOM    491  HA  LEU A  31      -4.215 -21.386  -2.451  1.00  0.71           H  
ATOM    492 1HB  LEU A  31      -3.872 -24.340  -2.301  1.00  0.71           H  
ATOM    493 2HB  LEU A  31      -2.532 -23.386  -2.931  1.00  0.71           H  
ATOM    494  HG  LEU A  31      -2.489 -22.063  -0.872  1.00  0.71           H  
ATOM    495 1HD1 LEU A  31      -3.860 -22.748   0.995  1.00  0.71           H  
ATOM    496 2HD1 LEU A  31      -4.819 -22.236  -0.392  1.00  0.71           H  
ATOM    497 3HD1 LEU A  31      -4.659 -23.947  -0.034  1.00  0.71           H  
ATOM    498 1HD2 LEU A  31      -1.698 -23.843   0.600  1.00  0.71           H  
ATOM    499 2HD2 LEU A  31      -2.533 -25.026  -0.440  1.00  0.71           H  
ATOM    500 3HD2 LEU A  31      -1.153 -24.103  -1.072  1.00  0.71           H  
ATOM    501  N   SER A  32      -5.124 -22.365  -5.265  1.00  0.72           N  
ATOM    502  CA  SER A  32      -4.762 -22.253  -6.667  1.00  0.72           C  
ATOM    503  C   SER A  32      -4.388 -20.822  -7.041  1.00  0.72           C  
ATOM    504  O   SER A  32      -4.882 -19.855  -6.449  1.00  0.72           O  
ATOM    505  CB  SER A  32      -5.886 -22.762  -7.549  1.00  0.72           C  
ATOM    506  OG  SER A  32      -7.036 -21.959  -7.451  1.00  0.72           O  
ATOM    507  H   SER A  32      -6.099 -22.507  -4.974  1.00  0.72           H  
ATOM    508  HA  SER A  32      -3.890 -22.874  -6.836  1.00  0.72           H  
ATOM    509 1HB  SER A  32      -5.542 -22.784  -8.584  1.00  0.72           H  
ATOM    510 2HB  SER A  32      -6.131 -23.784  -7.267  1.00  0.72           H  
ATOM    511  HG  SER A  32      -7.433 -22.167  -6.566  1.00  0.72           H  
ATOM    512  N   VAL A  33      -3.519 -20.697  -8.052  1.00  0.74           N  
ATOM    513  CA  VAL A  33      -3.117 -19.393  -8.587  1.00  0.74           C  
ATOM    514  C   VAL A  33      -3.013 -19.364 -10.109  1.00  0.74           C  
ATOM    515  O   VAL A  33      -2.681 -20.364 -10.750  1.00  0.74           O  
ATOM    516  CB  VAL A  33      -1.765 -18.932  -7.999  1.00  0.74           C  
ATOM    517  CG1 VAL A  33      -1.879 -18.751  -6.517  1.00  0.74           C  
ATOM    518  CG2 VAL A  33      -0.689 -19.956  -8.323  1.00  0.74           C  
ATOM    519  H   VAL A  33      -3.165 -21.560  -8.463  1.00  0.74           H  
ATOM    520  HA  VAL A  33      -3.873 -18.666  -8.289  1.00  0.74           H  
ATOM    521  HB  VAL A  33      -1.500 -17.966  -8.433  1.00  0.74           H  
ATOM    522 1HG1 VAL A  33      -0.951 -18.411  -6.105  1.00  0.74           H  
ATOM    523 2HG1 VAL A  33      -2.656 -18.021  -6.294  1.00  0.74           H  
ATOM    524 3HG1 VAL A  33      -2.128 -19.700  -6.075  1.00  0.74           H  
ATOM    525 1HG2 VAL A  33       0.263 -19.625  -7.918  1.00  0.74           H  
ATOM    526 2HG2 VAL A  33      -0.967 -20.908  -7.870  1.00  0.74           H  
ATOM    527 3HG2 VAL A  33      -0.603 -20.068  -9.404  1.00  0.74           H  
ATOM    528  N   GLU A  34      -3.199 -18.184 -10.689  1.00  0.76           N  
ATOM    529  CA  GLU A  34      -3.047 -18.026 -12.134  1.00  0.76           C  
ATOM    530  C   GLU A  34      -1.622 -17.647 -12.509  1.00  0.76           C  
ATOM    531  O   GLU A  34      -1.209 -16.483 -12.371  1.00  0.76           O  
ATOM    532  CB  GLU A  34      -4.021 -16.982 -12.662  1.00  0.76           C  
ATOM    533  CG  GLU A  34      -5.485 -17.370 -12.512  1.00  0.76           C  
ATOM    534  CD  GLU A  34      -6.457 -16.335 -13.047  1.00  0.76           C  
ATOM    535  OE1 GLU A  34      -6.030 -15.267 -13.423  1.00  0.76           O  
ATOM    536  OE2 GLU A  34      -7.632 -16.627 -13.081  1.00  0.76           O  
ATOM    537  H   GLU A  34      -3.467 -17.389 -10.125  1.00  0.76           H  
ATOM    538  HA  GLU A  34      -3.273 -18.978 -12.615  1.00  0.76           H  
ATOM    539 1HB  GLU A  34      -3.861 -16.037 -12.145  1.00  0.76           H  
ATOM    540 2HB  GLU A  34      -3.824 -16.815 -13.725  1.00  0.76           H  
ATOM    541 1HG  GLU A  34      -5.637 -18.295 -13.051  1.00  0.76           H  
ATOM    542 2HG  GLU A  34      -5.695 -17.557 -11.460  1.00  0.76           H  
ATOM    543  N   LEU A  35      -0.849 -18.646 -12.927  1.00  0.77           N  
ATOM    544  CA  LEU A  35       0.540 -18.380 -13.222  1.00  0.77           C  
ATOM    545  C   LEU A  35       0.607 -17.580 -14.498  1.00  0.77           C  
ATOM    546  O   LEU A  35       1.331 -16.602 -14.601  1.00  0.77           O  
ATOM    547  CB  LEU A  35       1.367 -19.646 -13.362  1.00  0.77           C  
ATOM    548  CG  LEU A  35       2.825 -19.397 -13.667  1.00  0.77           C  
ATOM    549  CD1 LEU A  35       3.402 -18.602 -12.554  1.00  0.77           C  
ATOM    550  CD2 LEU A  35       3.538 -20.702 -13.846  1.00  0.77           C  
ATOM    551  H   LEU A  35      -1.247 -19.570 -13.090  1.00  0.77           H  
ATOM    552  HA  LEU A  35       0.957 -17.805 -12.406  1.00  0.77           H  
ATOM    553 1HB  LEU A  35       1.315 -20.190 -12.433  1.00  0.77           H  
ATOM    554 2HB  LEU A  35       0.941 -20.265 -14.156  1.00  0.77           H  
ATOM    555  HG  LEU A  35       2.919 -18.814 -14.568  1.00  0.77           H  
ATOM    556 1HD1 LEU A  35       4.425 -18.408 -12.764  1.00  0.77           H  
ATOM    557 2HD1 LEU A  35       2.877 -17.669 -12.464  1.00  0.77           H  
ATOM    558 3HD1 LEU A  35       3.308 -19.154 -11.631  1.00  0.77           H  
ATOM    559 1HD2 LEU A  35       4.583 -20.514 -14.060  1.00  0.77           H  
ATOM    560 2HD2 LEU A  35       3.457 -21.289 -12.937  1.00  0.77           H  
ATOM    561 3HD2 LEU A  35       3.086 -21.247 -14.677  1.00  0.77           H  
ATOM    562  N   THR A  36      -0.128 -18.024 -15.500  1.00  0.78           N  
ATOM    563  CA  THR A  36      -0.108 -17.312 -16.763  1.00  0.78           C  
ATOM    564  C   THR A  36      -1.543 -17.157 -17.201  1.00  0.78           C  
ATOM    565  O   THR A  36      -2.452 -17.636 -16.533  1.00  0.78           O  
ATOM    566  CB  THR A  36       0.650 -18.049 -17.858  1.00  0.78           C  
ATOM    567  OG1 THR A  36      -0.130 -19.130 -18.378  1.00  0.78           O  
ATOM    568  CG2 THR A  36       1.906 -18.667 -17.243  1.00  0.78           C  
ATOM    569  H   THR A  36      -0.708 -18.854 -15.367  1.00  0.78           H  
ATOM    570  HA  THR A  36       0.323 -16.319 -16.622  1.00  0.78           H  
ATOM    571  HB  THR A  36       0.917 -17.365 -18.664  1.00  0.78           H  
ATOM    572  HG1 THR A  36       0.215 -19.341 -19.260  1.00  0.78           H  
ATOM    573 1HG2 THR A  36       2.452 -19.209 -17.957  1.00  0.78           H  
ATOM    574 2HG2 THR A  36       2.531 -17.886 -16.835  1.00  0.78           H  
ATOM    575 3HG2 THR A  36       1.611 -19.350 -16.460  1.00  0.78           H  
ATOM    576  N   LYS A  37      -1.760 -16.552 -18.355  1.00  0.77           N  
ATOM    577  CA  LYS A  37      -3.114 -16.445 -18.882  1.00  0.77           C  
ATOM    578  C   LYS A  37      -3.732 -17.809 -19.227  1.00  0.77           C  
ATOM    579  O   LYS A  37      -4.948 -17.898 -19.408  1.00  0.77           O  
ATOM    580  CB  LYS A  37      -3.155 -15.553 -20.117  1.00  0.77           C  
ATOM    581  CG  LYS A  37      -2.847 -14.085 -19.861  1.00  0.77           C  
ATOM    582  CD  LYS A  37      -3.897 -13.463 -18.946  1.00  0.77           C  
ATOM    583  CE  LYS A  37      -3.727 -11.958 -18.831  1.00  0.77           C  
ATOM    584  NZ  LYS A  37      -4.697 -11.369 -17.877  1.00  0.77           N  
ATOM    585  H   LYS A  37      -0.985 -16.166 -18.876  1.00  0.77           H  
ATOM    586  HA  LYS A  37      -3.739 -15.990 -18.113  1.00  0.77           H  
ATOM    587 1HB  LYS A  37      -2.437 -15.923 -20.852  1.00  0.77           H  
ATOM    588 2HB  LYS A  37      -4.143 -15.614 -20.572  1.00  0.77           H  
ATOM    589 1HG  LYS A  37      -1.865 -13.992 -19.394  1.00  0.77           H  
ATOM    590 2HG  LYS A  37      -2.832 -13.546 -20.808  1.00  0.77           H  
ATOM    591 1HD  LYS A  37      -4.892 -13.676 -19.338  1.00  0.77           H  
ATOM    592 2HD  LYS A  37      -3.817 -13.901 -17.950  1.00  0.77           H  
ATOM    593 1HE  LYS A  37      -2.715 -11.725 -18.499  1.00  0.77           H  
ATOM    594 2HE  LYS A  37      -3.889 -11.513 -19.811  1.00  0.77           H  
ATOM    595 1HZ  LYS A  37      -4.566 -10.366 -17.840  1.00  0.77           H  
ATOM    596 2HZ  LYS A  37      -5.637 -11.573 -18.180  1.00  0.77           H  
ATOM    597 3HZ  LYS A  37      -4.541 -11.764 -16.956  1.00  0.77           H  
ATOM    598  N   THR A  38      -2.904 -18.855 -19.393  1.00  0.75           N  
ATOM    599  CA  THR A  38      -3.443 -20.160 -19.754  1.00  0.75           C  
ATOM    600  C   THR A  38      -3.161 -21.256 -18.709  1.00  0.75           C  
ATOM    601  O   THR A  38      -3.812 -22.303 -18.732  1.00  0.75           O  
ATOM    602  CB  THR A  38      -2.913 -20.630 -21.129  1.00  0.75           C  
ATOM    603  OG1 THR A  38      -1.487 -20.839 -21.097  1.00  0.75           O  
ATOM    604  CG2 THR A  38      -3.222 -19.580 -22.186  1.00  0.75           C  
ATOM    605  H   THR A  38      -1.912 -18.758 -19.213  1.00  0.75           H  
ATOM    606  HA  THR A  38      -4.525 -20.070 -19.836  1.00  0.75           H  
ATOM    607  HB  THR A  38      -3.400 -21.567 -21.394  1.00  0.75           H  
ATOM    608  HG1 THR A  38      -0.994 -19.999 -21.074  1.00  0.75           H  
ATOM    609 1HG2 THR A  38      -2.859 -19.923 -23.155  1.00  0.75           H  
ATOM    610 2HG2 THR A  38      -4.299 -19.420 -22.235  1.00  0.75           H  
ATOM    611 3HG2 THR A  38      -2.727 -18.646 -21.927  1.00  0.75           H  
ATOM    612  N   LEU A  39      -2.196 -21.038 -17.806  1.00  0.73           N  
ATOM    613  CA  LEU A  39      -1.828 -22.079 -16.847  1.00  0.73           C  
ATOM    614  C   LEU A  39      -2.121 -21.712 -15.397  1.00  0.73           C  
ATOM    615  O   LEU A  39      -1.775 -20.619 -14.918  1.00  0.73           O  
ATOM    616  CB  LEU A  39      -0.337 -22.343 -16.955  1.00  0.73           C  
ATOM    617  CG  LEU A  39       0.166 -22.715 -18.328  1.00  0.73           C  
ATOM    618  CD1 LEU A  39       1.621 -22.756 -18.261  1.00  0.73           C  
ATOM    619  CD2 LEU A  39      -0.395 -24.055 -18.781  1.00  0.73           C  
ATOM    620  H   LEU A  39      -1.672 -20.174 -17.822  1.00  0.73           H  
ATOM    621  HA  LEU A  39      -2.379 -22.986 -17.091  1.00  0.73           H  
ATOM    622 1HB  LEU A  39       0.190 -21.442 -16.647  1.00  0.73           H  
ATOM    623 2HB  LEU A  39      -0.074 -23.146 -16.267  1.00  0.73           H  
ATOM    624  HG  LEU A  39      -0.122 -21.944 -19.039  1.00  0.73           H  
ATOM    625 1HD1 LEU A  39       2.024 -22.982 -19.237  1.00  0.73           H  
ATOM    626 2HD1 LEU A  39       1.975 -21.779 -17.943  1.00  0.73           H  
ATOM    627 3HD1 LEU A  39       1.934 -23.511 -17.548  1.00  0.73           H  
ATOM    628 1HD2 LEU A  39      -0.008 -24.298 -19.774  1.00  0.73           H  
ATOM    629 2HD2 LEU A  39      -0.101 -24.830 -18.090  1.00  0.73           H  
ATOM    630 3HD2 LEU A  39      -1.483 -23.998 -18.822  1.00  0.73           H  
ATOM    631  N   LYS A  40      -2.666 -22.673 -14.667  1.00  0.71           N  
ATOM    632  CA  LYS A  40      -2.926 -22.473 -13.253  1.00  0.71           C  
ATOM    633  C   LYS A  40      -2.137 -23.484 -12.454  1.00  0.71           C  
ATOM    634  O   LYS A  40      -1.891 -24.594 -12.927  1.00  0.71           O  
ATOM    635  CB  LYS A  40      -4.420 -22.624 -12.933  1.00  0.71           C  
ATOM    636  CG  LYS A  40      -5.329 -21.589 -13.588  1.00  0.71           C  
ATOM    637  CD  LYS A  40      -6.783 -21.795 -13.174  1.00  0.71           C  
ATOM    638  CE  LYS A  40      -7.710 -20.781 -13.840  1.00  0.71           C  
ATOM    639  NZ  LYS A  40      -9.132 -20.988 -13.447  1.00  0.71           N  
ATOM    640  H   LYS A  40      -2.924 -23.549 -15.104  1.00  0.71           H  
ATOM    641  HA  LYS A  40      -2.596 -21.479 -12.960  1.00  0.71           H  
ATOM    642 1HB  LYS A  40      -4.759 -23.614 -13.231  1.00  0.71           H  
ATOM    643 2HB  LYS A  40      -4.557 -22.544 -11.849  1.00  0.71           H  
ATOM    644 1HG  LYS A  40      -5.009 -20.595 -13.285  1.00  0.71           H  
ATOM    645 2HG  LYS A  40      -5.249 -21.660 -14.672  1.00  0.71           H  
ATOM    646 1HD  LYS A  40      -7.101 -22.801 -13.449  1.00  0.71           H  
ATOM    647 2HD  LYS A  40      -6.866 -21.688 -12.091  1.00  0.71           H  
ATOM    648 1HE  LYS A  40      -7.411 -19.777 -13.549  1.00  0.71           H  
ATOM    649 2HE  LYS A  40      -7.624 -20.876 -14.922  1.00  0.71           H  
ATOM    650 1HZ  LYS A  40      -9.709 -20.297 -13.906  1.00  0.71           H  
ATOM    651 2HZ  LYS A  40      -9.430 -21.914 -13.721  1.00  0.71           H  
ATOM    652 3HZ  LYS A  40      -9.219 -20.887 -12.446  1.00  0.71           H  
ATOM    653  N   LEU A  41      -1.752 -23.105 -11.249  1.00  0.68           N  
ATOM    654  CA  LEU A  41      -1.083 -24.032 -10.351  1.00  0.68           C  
ATOM    655  C   LEU A  41      -2.097 -24.326  -9.269  1.00  0.68           C  
ATOM    656  O   LEU A  41      -2.934 -23.471  -8.971  1.00  0.68           O  
ATOM    657  CB  LEU A  41       0.185 -23.422  -9.745  1.00  0.68           C  
ATOM    658  CG  LEU A  41       1.205 -22.856 -10.737  1.00  0.68           C  
ATOM    659  CD1 LEU A  41       2.378 -22.256  -9.958  1.00  0.68           C  
ATOM    660  CD2 LEU A  41       1.663 -23.931 -11.687  1.00  0.68           C  
ATOM    661  H   LEU A  41      -1.972 -22.157 -10.946  1.00  0.68           H  
ATOM    662  HA  LEU A  41      -0.838 -24.958 -10.873  1.00  0.68           H  
ATOM    663 1HB  LEU A  41      -0.090 -22.652  -9.055  1.00  0.68           H  
ATOM    664 2HB  LEU A  41       0.694 -24.210  -9.180  1.00  0.68           H  
ATOM    665  HG  LEU A  41       0.738 -22.063 -11.305  1.00  0.68           H  
ATOM    666 1HD1 LEU A  41       3.091 -21.837 -10.652  1.00  0.68           H  
ATOM    667 2HD1 LEU A  41       2.013 -21.473  -9.296  1.00  0.68           H  
ATOM    668 3HD1 LEU A  41       2.863 -23.040  -9.364  1.00  0.68           H  
ATOM    669 1HD2 LEU A  41       2.373 -23.503 -12.389  1.00  0.68           H  
ATOM    670 2HD2 LEU A  41       2.133 -24.731 -11.117  1.00  0.68           H  
ATOM    671 3HD2 LEU A  41       0.810 -24.334 -12.234  1.00  0.68           H  
ATOM    672  N   ASN A  42      -2.062 -25.512  -8.677  1.00  0.66           N  
ATOM    673  CA  ASN A  42      -2.988 -25.777  -7.585  1.00  0.66           C  
ATOM    674  C   ASN A  42      -2.337 -25.322  -6.294  1.00  0.66           C  
ATOM    675  O   ASN A  42      -3.006 -24.902  -5.355  1.00  0.66           O  
ATOM    676  CB  ASN A  42      -3.403 -27.223  -7.583  1.00  0.66           C  
ATOM    677  CG  ASN A  42      -4.284 -27.526  -8.773  1.00  0.66           C  
ATOM    678  OD1 ASN A  42      -5.048 -26.663  -9.231  1.00  0.66           O  
ATOM    679  ND2 ASN A  42      -4.196 -28.715  -9.275  1.00  0.66           N  
ATOM    680  H   ASN A  42      -1.356 -26.203  -8.921  1.00  0.66           H  
ATOM    681  HA  ASN A  42      -3.886 -25.178  -7.726  1.00  0.66           H  
ATOM    682 1HB  ASN A  42      -2.525 -27.856  -7.625  1.00  0.66           H  
ATOM    683 2HB  ASN A  42      -3.938 -27.458  -6.663  1.00  0.66           H  
ATOM    684 1HD2 ASN A  42      -4.758 -28.978 -10.061  1.00  0.66           H  
ATOM    685 2HD2 ASN A  42      -3.568 -29.386  -8.856  1.00  0.66           H  
ATOM    686  N   ILE A  43      -1.022 -25.462  -6.265  1.00  0.64           N  
ATOM    687  CA  ILE A  43      -0.151 -25.018  -5.193  1.00  0.64           C  
ATOM    688  C   ILE A  43       0.841 -23.994  -5.775  1.00  0.64           C  
ATOM    689  O   ILE A  43       1.555 -24.334  -6.713  1.00  0.64           O  
ATOM    690  CB  ILE A  43       0.587 -26.205  -4.568  1.00  0.64           C  
ATOM    691  CG1 ILE A  43      -0.451 -27.219  -4.032  1.00  0.64           C  
ATOM    692  CG2 ILE A  43       1.579 -25.754  -3.554  1.00  0.64           C  
ATOM    693  CD1 ILE A  43      -1.378 -26.667  -2.954  1.00  0.64           C  
ATOM    694  H   ILE A  43      -0.586 -25.887  -7.076  1.00  0.64           H  
ATOM    695  HA  ILE A  43      -0.766 -24.556  -4.429  1.00  0.64           H  
ATOM    696  HB  ILE A  43       1.132 -26.723  -5.358  1.00  0.64           H  
ATOM    697 1HG1 ILE A  43      -1.054 -27.579  -4.862  1.00  0.64           H  
ATOM    698 2HG1 ILE A  43       0.091 -28.070  -3.615  1.00  0.64           H  
ATOM    699 1HG2 ILE A  43       2.115 -26.615  -3.161  1.00  0.64           H  
ATOM    700 2HG2 ILE A  43       2.277 -25.088  -4.035  1.00  0.64           H  
ATOM    701 3HG2 ILE A  43       1.074 -25.239  -2.751  1.00  0.64           H  
ATOM    702 1HD1 ILE A  43      -2.064 -27.448  -2.631  1.00  0.64           H  
ATOM    703 2HD1 ILE A  43      -0.815 -26.327  -2.123  1.00  0.64           H  
ATOM    704 3HD1 ILE A  43      -1.944 -25.838  -3.348  1.00  0.64           H  
ATOM    705  N   PRO A  44       1.020 -22.783  -5.217  1.00  0.63           N  
ATOM    706  CA  PRO A  44       1.892 -21.744  -5.752  1.00  0.63           C  
ATOM    707  C   PRO A  44       3.373 -21.963  -5.495  1.00  0.63           C  
ATOM    708  O   PRO A  44       4.056 -21.064  -4.996  1.00  0.63           O  
ATOM    709  CB  PRO A  44       1.442 -20.537  -4.956  1.00  0.63           C  
ATOM    710  CG  PRO A  44       1.061 -21.093  -3.657  1.00  0.63           C  
ATOM    711  CD  PRO A  44       0.366 -22.405  -3.973  1.00  0.63           C  
ATOM    712  HA  PRO A  44       1.692 -21.613  -6.825  1.00  0.63           H  
ATOM    713 1HB  PRO A  44       2.255 -19.823  -4.858  1.00  0.63           H  
ATOM    714 2HB  PRO A  44       0.623 -20.024  -5.466  1.00  0.63           H  
ATOM    715 1HG  PRO A  44       1.961 -21.234  -3.039  1.00  0.63           H  
ATOM    716 2HG  PRO A  44       0.446 -20.375  -3.159  1.00  0.63           H  
ATOM    717 1HD  PRO A  44       0.556 -23.111  -3.174  1.00  0.63           H  
ATOM    718 2HD  PRO A  44      -0.695 -22.233  -4.135  1.00  0.63           H  
ATOM    719  N   VAL A  45       3.867 -23.137  -5.839  1.00  0.63           N  
ATOM    720  CA  VAL A  45       5.271 -23.440  -5.651  1.00  0.63           C  
ATOM    721  C   VAL A  45       5.848 -23.917  -6.972  1.00  0.63           C  
ATOM    722  O   VAL A  45       5.350 -24.873  -7.584  1.00  0.63           O  
ATOM    723  CB  VAL A  45       5.492 -24.481  -4.533  1.00  0.63           C  
ATOM    724  CG1 VAL A  45       6.958 -24.746  -4.412  1.00  0.63           C  
ATOM    725  CG2 VAL A  45       4.954 -23.954  -3.180  1.00  0.63           C  
ATOM    726  H   VAL A  45       3.244 -23.814  -6.265  1.00  0.63           H  
ATOM    727  HA  VAL A  45       5.795 -22.529  -5.360  1.00  0.63           H  
ATOM    728  HB  VAL A  45       4.991 -25.412  -4.803  1.00  0.63           H  
ATOM    729 1HG1 VAL A  45       7.137 -25.486  -3.637  1.00  0.63           H  
ATOM    730 2HG1 VAL A  45       7.353 -25.097  -5.350  1.00  0.63           H  
ATOM    731 3HG1 VAL A  45       7.446 -23.814  -4.154  1.00  0.63           H  
ATOM    732 1HG2 VAL A  45       5.131 -24.697  -2.402  1.00  0.63           H  
ATOM    733 2HG2 VAL A  45       5.479 -23.030  -2.932  1.00  0.63           H  
ATOM    734 3HG2 VAL A  45       3.896 -23.749  -3.244  1.00  0.63           H  
ATOM    735  N   ILE A  46       6.893 -23.240  -7.399  1.00  0.65           N  
ATOM    736  CA  ILE A  46       7.527 -23.518  -8.667  1.00  0.65           C  
ATOM    737  C   ILE A  46       8.989 -23.892  -8.412  1.00  0.65           C  
ATOM    738  O   ILE A  46       9.631 -23.310  -7.545  1.00  0.65           O  
ATOM    739  CB  ILE A  46       7.443 -22.281  -9.585  1.00  0.65           C  
ATOM    740  CG1 ILE A  46       6.036 -21.858  -9.805  1.00  0.65           C  
ATOM    741  CG2 ILE A  46       8.062 -22.572 -10.944  1.00  0.65           C  
ATOM    742  CD1 ILE A  46       5.968 -20.560 -10.505  1.00  0.65           C  
ATOM    743  H   ILE A  46       7.241 -22.470  -6.827  1.00  0.65           H  
ATOM    744  HA  ILE A  46       7.015 -24.344  -9.130  1.00  0.65           H  
ATOM    745  HB  ILE A  46       7.936 -21.466  -9.105  1.00  0.65           H  
ATOM    746 1HG1 ILE A  46       5.525 -22.585 -10.379  1.00  0.65           H  
ATOM    747 2HG1 ILE A  46       5.533 -21.758  -8.849  1.00  0.65           H  
ATOM    748 1HG2 ILE A  46       7.992 -21.689 -11.568  1.00  0.65           H  
ATOM    749 2HG2 ILE A  46       9.102 -22.854 -10.828  1.00  0.65           H  
ATOM    750 3HG2 ILE A  46       7.532 -23.385 -11.418  1.00  0.65           H  
ATOM    751 1HD1 ILE A  46       4.945 -20.287 -10.641  1.00  0.65           H  
ATOM    752 2HD1 ILE A  46       6.474 -19.803  -9.905  1.00  0.65           H  
ATOM    753 3HD1 ILE A  46       6.452 -20.642 -11.477  1.00  0.65           H  
ATOM    754  N   SER A  47       9.525 -24.912  -9.038  1.00  0.68           N  
ATOM    755  CA  SER A  47      10.934 -25.100  -8.715  1.00  0.68           C  
ATOM    756  C   SER A  47      11.782 -24.149  -9.545  1.00  0.68           C  
ATOM    757  O   SER A  47      11.495 -23.935 -10.724  1.00  0.68           O  
ATOM    758  CB  SER A  47      11.376 -26.495  -8.990  1.00  0.68           C  
ATOM    759  OG  SER A  47      11.363 -26.797 -10.368  1.00  0.68           O  
ATOM    760  H   SER A  47       8.998 -25.443  -9.728  1.00  0.68           H  
ATOM    761  HA  SER A  47      11.104 -24.886  -7.660  1.00  0.68           H  
ATOM    762 1HB  SER A  47      12.380 -26.617  -8.600  1.00  0.68           H  
ATOM    763 2HB  SER A  47      10.743 -27.190  -8.460  1.00  0.68           H  
ATOM    764  HG  SER A  47      11.954 -27.545 -10.451  1.00  0.68           H  
ATOM    765  N   ALA A  48      12.884 -23.656  -8.983  1.00  0.72           N  
ATOM    766  CA  ALA A  48      13.813 -22.860  -9.778  1.00  0.72           C  
ATOM    767  C   ALA A  48      14.451 -23.747 -10.842  1.00  0.72           C  
ATOM    768  O   ALA A  48      14.834 -24.882 -10.559  1.00  0.72           O  
ATOM    769  CB  ALA A  48      14.878 -22.223  -8.900  1.00  0.72           C  
ATOM    770  H   ALA A  48      13.076 -23.819  -7.994  1.00  0.72           H  
ATOM    771  HA  ALA A  48      13.250 -22.073 -10.280  1.00  0.72           H  
ATOM    772 1HB  ALA A  48      15.543 -21.626  -9.515  1.00  0.72           H  
ATOM    773 2HB  ALA A  48      14.399 -21.579  -8.155  1.00  0.72           H  
ATOM    774 3HB  ALA A  48      15.450 -22.998  -8.391  1.00  0.72           H  
ATOM    775  N   GLY A  49      14.671 -23.222 -12.046  1.00  0.77           N  
ATOM    776  CA  GLY A  49      15.281 -24.021 -13.123  1.00  0.77           C  
ATOM    777  C   GLY A  49      16.797 -24.131 -13.030  1.00  0.77           C  
ATOM    778  O   GLY A  49      17.502 -23.809 -13.980  1.00  0.77           O  
ATOM    779  H   GLY A  49      14.374 -22.278 -12.240  1.00  0.77           H  
ATOM    780 1HA  GLY A  49      14.859 -25.020 -13.093  1.00  0.77           H  
ATOM    781 2HA  GLY A  49      15.005 -23.594 -14.087  1.00  0.77           H  
ATOM    782  N   MET A  50      17.283 -24.594 -11.882  1.00  0.81           N  
ATOM    783  CA  MET A  50      18.710 -24.697 -11.586  1.00  0.81           C  
ATOM    784  C   MET A  50      19.235 -26.130 -11.679  1.00  0.81           C  
ATOM    785  O   MET A  50      18.501 -27.096 -11.440  1.00  0.81           O  
ATOM    786  CB  MET A  50      18.983 -24.077 -10.231  1.00  0.81           C  
ATOM    787  CG  MET A  50      18.684 -22.591 -10.163  1.00  0.81           C  
ATOM    788  SD  MET A  50      18.903 -21.911  -8.521  1.00  0.81           S  
ATOM    789  CE  MET A  50      18.509 -20.193  -8.784  1.00  0.81           C  
ATOM    790  H   MET A  50      16.589 -24.869 -11.192  1.00  0.81           H  
ATOM    791  HA  MET A  50      19.236 -24.122 -12.328  1.00  0.81           H  
ATOM    792 1HB  MET A  50      18.356 -24.541  -9.510  1.00  0.81           H  
ATOM    793 2HB  MET A  50      20.021 -24.246  -9.937  1.00  0.81           H  
ATOM    794 1HG  MET A  50      19.346 -22.062 -10.835  1.00  0.81           H  
ATOM    795 2HG  MET A  50      17.659 -22.415 -10.480  1.00  0.81           H  
ATOM    796 1HE  MET A  50      18.606 -19.651  -7.843  1.00  0.81           H  
ATOM    797 2HE  MET A  50      19.194 -19.770  -9.519  1.00  0.81           H  
ATOM    798 3HE  MET A  50      17.486 -20.101  -9.147  1.00  0.81           H  
ATOM    799  N   ASP A  51      20.533 -26.273 -11.972  1.00  0.83           N  
ATOM    800  CA  ASP A  51      21.157 -27.588 -12.191  1.00  0.83           C  
ATOM    801  C   ASP A  51      21.038 -28.587 -11.066  1.00  0.83           C  
ATOM    802  O   ASP A  51      21.037 -29.793 -11.307  1.00  0.83           O  
ATOM    803  CB  ASP A  51      22.640 -27.469 -12.482  1.00  0.83           C  
ATOM    804  CG  ASP A  51      22.930 -26.877 -13.792  1.00  0.83           C  
ATOM    805  OD1 ASP A  51      22.019 -26.591 -14.516  1.00  0.83           O  
ATOM    806  OD2 ASP A  51      24.089 -26.815 -14.142  1.00  0.83           O  
ATOM    807  H   ASP A  51      21.093 -25.445 -12.111  1.00  0.83           H  
ATOM    808  HA  ASP A  51      20.685 -28.033 -13.054  1.00  0.83           H  
ATOM    809 1HB  ASP A  51      23.113 -26.854 -11.704  1.00  0.83           H  
ATOM    810 2HB  ASP A  51      23.088 -28.458 -12.428  1.00  0.83           H  
ATOM    811  N   THR A  52      20.987 -28.097  -9.844  1.00  0.82           N  
ATOM    812  CA  THR A  52      20.886 -28.968  -8.695  1.00  0.82           C  
ATOM    813  C   THR A  52      19.586 -28.749  -7.944  1.00  0.82           C  
ATOM    814  O   THR A  52      19.503 -29.004  -6.744  1.00  0.82           O  
ATOM    815  CB  THR A  52      22.102 -28.887  -7.797  1.00  0.82           C  
ATOM    816  OG1 THR A  52      22.336 -27.556  -7.415  1.00  0.82           O  
ATOM    817  CG2 THR A  52      23.322 -29.441  -8.501  1.00  0.82           C  
ATOM    818  H   THR A  52      21.015 -27.096  -9.709  1.00  0.82           H  
ATOM    819  HA  THR A  52      20.887 -29.993  -9.044  1.00  0.82           H  
ATOM    820  HB  THR A  52      21.912 -29.485  -6.900  1.00  0.82           H  
ATOM    821  HG1 THR A  52      22.654 -27.017  -8.179  1.00  0.82           H  
ATOM    822 1HG2 THR A  52      24.182 -29.407  -7.837  1.00  0.82           H  
ATOM    823 2HG2 THR A  52      23.127 -30.477  -8.782  1.00  0.82           H  
ATOM    824 3HG2 THR A  52      23.525 -28.853  -9.393  1.00  0.82           H  
ATOM    825  N   VAL A  53      18.581 -28.230  -8.660  1.00  0.80           N  
ATOM    826  CA  VAL A  53      17.241 -28.108  -8.115  1.00  0.80           C  
ATOM    827  C   VAL A  53      16.304 -28.936  -8.994  1.00  0.80           C  
ATOM    828  O   VAL A  53      15.576 -29.779  -8.473  1.00  0.80           O  
ATOM    829  CB  VAL A  53      16.729 -26.660  -8.055  1.00  0.80           C  
ATOM    830  CG1 VAL A  53      15.294 -26.625  -7.506  1.00  0.80           C  
ATOM    831  CG2 VAL A  53      17.643 -25.825  -7.195  1.00  0.80           C  
ATOM    832  H   VAL A  53      18.728 -27.980  -9.635  1.00  0.80           H  
ATOM    833  HA  VAL A  53      17.225 -28.519  -7.105  1.00  0.80           H  
ATOM    834  HB  VAL A  53      16.700 -26.255  -9.068  1.00  0.80           H  
ATOM    835 1HG1 VAL A  53      14.933 -25.595  -7.493  1.00  0.80           H  
ATOM    836 2HG1 VAL A  53      14.655 -27.224  -8.143  1.00  0.80           H  
ATOM    837 3HG1 VAL A  53      15.285 -27.028  -6.494  1.00  0.80           H  
ATOM    838 1HG2 VAL A  53      17.286 -24.801  -7.174  1.00  0.80           H  
ATOM    839 2HG2 VAL A  53      17.651 -26.228  -6.191  1.00  0.80           H  
ATOM    840 3HG2 VAL A  53      18.648 -25.847  -7.608  1.00  0.80           H  
ATOM    841  N   THR A  54      16.313 -28.698 -10.326  1.00  0.76           N  
ATOM    842  CA  THR A  54      15.346 -29.391 -11.181  1.00  0.76           C  
ATOM    843  C   THR A  54      15.842 -30.094 -12.450  1.00  0.76           C  
ATOM    844  O   THR A  54      16.511 -29.519 -13.319  1.00  0.76           O  
ATOM    845  CB  THR A  54      14.239 -28.427 -11.584  1.00  0.76           C  
ATOM    846  OG1 THR A  54      13.653 -27.930 -10.416  1.00  0.76           O  
ATOM    847  CG2 THR A  54      13.135 -29.170 -12.385  1.00  0.76           C  
ATOM    848  H   THR A  54      16.963 -28.026 -10.730  1.00  0.76           H  
ATOM    849  HA  THR A  54      14.889 -30.162 -10.572  1.00  0.76           H  
ATOM    850  HB  THR A  54      14.660 -27.602 -12.151  1.00  0.76           H  
ATOM    851  HG1 THR A  54      13.073 -27.203 -10.643  1.00  0.76           H  
ATOM    852 1HG2 THR A  54      12.337 -28.486 -12.622  1.00  0.76           H  
ATOM    853 2HG2 THR A  54      13.538 -29.572 -13.304  1.00  0.76           H  
ATOM    854 3HG2 THR A  54      12.733 -29.980 -11.784  1.00  0.76           H  
ATOM    855  N   GLU A  55      15.348 -31.321 -12.565  1.00  0.72           N  
ATOM    856  CA  GLU A  55      15.491 -32.292 -13.641  1.00  0.72           C  
ATOM    857  C   GLU A  55      14.130 -32.967 -13.705  1.00  0.72           C  
ATOM    858  O   GLU A  55      13.262 -32.629 -12.892  1.00  0.72           O  
ATOM    859  CB  GLU A  55      16.585 -33.318 -13.355  1.00  0.72           C  
ATOM    860  CG  GLU A  55      16.354 -34.182 -12.120  1.00  0.72           C  
ATOM    861  CD  GLU A  55      17.481 -35.176 -11.863  1.00  0.72           C  
ATOM    862  OE1 GLU A  55      18.324 -35.316 -12.717  1.00  0.72           O  
ATOM    863  OE2 GLU A  55      17.527 -35.745 -10.800  1.00  0.72           O  
ATOM    864  H   GLU A  55      14.815 -31.629 -11.768  1.00  0.72           H  
ATOM    865  HA  GLU A  55      15.689 -31.784 -14.588  1.00  0.72           H  
ATOM    866 1HB  GLU A  55      16.685 -33.985 -14.212  1.00  0.72           H  
ATOM    867 2HB  GLU A  55      17.539 -32.804 -13.231  1.00  0.72           H  
ATOM    868 1HG  GLU A  55      16.218 -33.548 -11.274  1.00  0.72           H  
ATOM    869 2HG  GLU A  55      15.444 -34.730 -12.255  1.00  0.72           H  
ATOM    870  N   SER A  56      13.907 -33.900 -14.626  1.00  0.69           N  
ATOM    871  CA  SER A  56      12.588 -34.519 -14.687  1.00  0.69           C  
ATOM    872  C   SER A  56      12.084 -35.201 -13.406  1.00  0.69           C  
ATOM    873  O   SER A  56      10.885 -35.199 -13.166  1.00  0.69           O  
ATOM    874  CB  SER A  56      12.584 -35.556 -15.785  1.00  0.69           C  
ATOM    875  OG  SER A  56      13.544 -36.555 -15.534  1.00  0.69           O  
ATOM    876  H   SER A  56      14.617 -34.180 -15.308  1.00  0.69           H  
ATOM    877  HA  SER A  56      11.883 -33.736 -14.954  1.00  0.69           H  
ATOM    878 1HB  SER A  56      11.594 -36.013 -15.833  1.00  0.69           H  
ATOM    879 2HB  SER A  56      12.768 -35.087 -16.749  1.00  0.69           H  
ATOM    880  HG  SER A  56      14.395 -36.145 -15.802  1.00  0.69           H  
ATOM    881  N   ALA A  57      12.948 -35.761 -12.554  1.00  0.66           N  
ATOM    882  CA  ALA A  57      12.417 -36.421 -11.351  1.00  0.66           C  
ATOM    883  C   ALA A  57      11.706 -35.412 -10.441  1.00  0.66           C  
ATOM    884  O   ALA A  57      10.588 -35.648  -9.966  1.00  0.66           O  
ATOM    885  CB  ALA A  57      13.540 -37.104 -10.595  1.00  0.66           C  
ATOM    886  H   ALA A  57      13.938 -35.749 -12.754  1.00  0.66           H  
ATOM    887  HA  ALA A  57      11.686 -37.166 -11.664  1.00  0.66           H  
ATOM    888 1HB  ALA A  57      13.135 -37.607  -9.717  1.00  0.66           H  
ATOM    889 2HB  ALA A  57      14.024 -37.832 -11.241  1.00  0.66           H  
ATOM    890 3HB  ALA A  57      14.276 -36.358 -10.277  1.00  0.66           H  
ATOM    891  N   MET A  58      12.358 -34.267 -10.254  1.00  0.64           N  
ATOM    892  CA  MET A  58      11.832 -33.162  -9.471  1.00  0.64           C  
ATOM    893  C   MET A  58      10.614 -32.569 -10.126  1.00  0.64           C  
ATOM    894  O   MET A  58       9.603 -32.330  -9.470  1.00  0.64           O  
ATOM    895  CB  MET A  58      12.892 -32.080  -9.320  1.00  0.64           C  
ATOM    896  CG  MET A  58      12.420 -30.760  -8.605  1.00  0.64           C  
ATOM    897  SD  MET A  58      11.971 -30.897  -6.892  1.00  0.64           S  
ATOM    898  CE  MET A  58      13.582 -31.051  -6.161  1.00  0.64           C  
ATOM    899  H   MET A  58      13.261 -34.161 -10.691  1.00  0.64           H  
ATOM    900  HA  MET A  58      11.546 -33.537  -8.488  1.00  0.64           H  
ATOM    901 1HB  MET A  58      13.741 -32.476  -8.756  1.00  0.64           H  
ATOM    902 2HB  MET A  58      13.257 -31.815 -10.301  1.00  0.64           H  
ATOM    903 1HG  MET A  58      13.191 -30.010  -8.688  1.00  0.64           H  
ATOM    904 2HG  MET A  58      11.554 -30.379  -9.145  1.00  0.64           H  
ATOM    905 1HE  MET A  58      13.486 -31.141  -5.089  1.00  0.64           H  
ATOM    906 2HE  MET A  58      14.065 -31.938  -6.556  1.00  0.64           H  
ATOM    907 3HE  MET A  58      14.184 -30.172  -6.397  1.00  0.64           H  
ATOM    908  N   ALA A  59      10.713 -32.313 -11.429  1.00  0.62           N  
ATOM    909  CA  ALA A  59       9.630 -31.675 -12.145  1.00  0.62           C  
ATOM    910  C   ALA A  59       8.360 -32.513 -12.086  1.00  0.62           C  
ATOM    911  O   ALA A  59       7.262 -31.971 -11.930  1.00  0.62           O  
ATOM    912  CB  ALA A  59      10.054 -31.407 -13.570  1.00  0.62           C  
ATOM    913  H   ALA A  59      11.567 -32.553 -11.931  1.00  0.62           H  
ATOM    914  HA  ALA A  59       9.418 -30.743 -11.644  1.00  0.62           H  
ATOM    915 1HB  ALA A  59       9.253 -30.903 -14.102  1.00  0.62           H  
ATOM    916 2HB  ALA A  59      10.946 -30.787 -13.581  1.00  0.62           H  
ATOM    917 3HB  ALA A  59      10.267 -32.349 -14.034  1.00  0.62           H  
ATOM    918  N   ILE A  60       8.500 -33.836 -12.156  1.00  0.61           N  
ATOM    919  CA  ILE A  60       7.343 -34.702 -12.041  1.00  0.61           C  
ATOM    920  C   ILE A  60       6.751 -34.598 -10.661  1.00  0.61           C  
ATOM    921  O   ILE A  60       5.544 -34.405 -10.516  1.00  0.61           O  
ATOM    922  CB  ILE A  60       7.717 -36.160 -12.316  1.00  0.61           C  
ATOM    923  CG1 ILE A  60       8.073 -36.289 -13.731  1.00  0.61           C  
ATOM    924  CG2 ILE A  60       6.576 -37.070 -11.960  1.00  0.61           C  
ATOM    925  CD1 ILE A  60       8.771 -37.555 -14.104  1.00  0.61           C  
ATOM    926  H   ILE A  60       9.418 -34.253 -12.313  1.00  0.61           H  
ATOM    927  HA  ILE A  60       6.596 -34.386 -12.763  1.00  0.61           H  
ATOM    928  HB  ILE A  60       8.601 -36.424 -11.728  1.00  0.61           H  
ATOM    929 1HG1 ILE A  60       7.159 -36.216 -14.307  1.00  0.61           H  
ATOM    930 2HG1 ILE A  60       8.680 -35.480 -13.972  1.00  0.61           H  
ATOM    931 1HG2 ILE A  60       6.860 -38.100 -12.162  1.00  0.61           H  
ATOM    932 2HG2 ILE A  60       6.352 -36.954 -10.908  1.00  0.61           H  
ATOM    933 3HG2 ILE A  60       5.703 -36.811 -12.552  1.00  0.61           H  
ATOM    934 1HD1 ILE A  60       8.987 -37.546 -15.170  1.00  0.61           H  
ATOM    935 2HD1 ILE A  60       9.704 -37.629 -13.546  1.00  0.61           H  
ATOM    936 3HD1 ILE A  60       8.139 -38.404 -13.868  1.00  0.61           H  
ATOM    937  N   ALA A  61       7.591 -34.691  -9.630  1.00  0.61           N  
ATOM    938  CA  ALA A  61       7.078 -34.610  -8.276  1.00  0.61           C  
ATOM    939  C   ALA A  61       6.377 -33.279  -8.012  1.00  0.61           C  
ATOM    940  O   ALA A  61       5.287 -33.246  -7.433  1.00  0.61           O  
ATOM    941  CB  ALA A  61       8.217 -34.789  -7.291  1.00  0.61           C  
ATOM    942  H   ALA A  61       8.592 -34.848  -9.782  1.00  0.61           H  
ATOM    943  HA  ALA A  61       6.354 -35.412  -8.140  1.00  0.61           H  
ATOM    944 1HB  ALA A  61       7.833 -34.759  -6.273  1.00  0.61           H  
ATOM    945 2HB  ALA A  61       8.705 -35.751  -7.466  1.00  0.61           H  
ATOM    946 3HB  ALA A  61       8.946 -33.989  -7.429  1.00  0.61           H  
ATOM    947  N   MET A  62       6.952 -32.181  -8.495  1.00  0.61           N  
ATOM    948  CA  MET A  62       6.337 -30.896  -8.228  1.00  0.61           C  
ATOM    949  C   MET A  62       4.998 -30.765  -8.931  1.00  0.61           C  
ATOM    950  O   MET A  62       4.021 -30.303  -8.329  1.00  0.61           O  
ATOM    951  CB  MET A  62       7.262 -29.774  -8.676  1.00  0.61           C  
ATOM    952  CG  MET A  62       8.535 -29.622  -7.856  1.00  0.61           C  
ATOM    953  SD  MET A  62       8.228 -29.291  -6.150  1.00  0.61           S  
ATOM    954  CE  MET A  62       7.411 -27.729  -6.261  1.00  0.61           C  
ATOM    955  H   MET A  62       7.838 -32.238  -8.995  1.00  0.61           H  
ATOM    956  HA  MET A  62       6.164 -30.813  -7.156  1.00  0.61           H  
ATOM    957 1HB  MET A  62       7.567 -29.962  -9.709  1.00  0.61           H  
ATOM    958 2HB  MET A  62       6.725 -28.823  -8.665  1.00  0.61           H  
ATOM    959 1HG  MET A  62       9.098 -30.540  -7.915  1.00  0.61           H  
ATOM    960 2HG  MET A  62       9.143 -28.828  -8.266  1.00  0.61           H  
ATOM    961 1HE  MET A  62       7.149 -27.410  -5.262  1.00  0.61           H  
ATOM    962 2HE  MET A  62       8.074 -26.997  -6.729  1.00  0.61           H  
ATOM    963 3HE  MET A  62       6.503 -27.828  -6.859  1.00  0.61           H  
ATOM    964  N   ALA A  63       4.928 -31.216 -10.191  1.00  0.61           N  
ATOM    965  CA  ALA A  63       3.682 -31.155 -10.939  1.00  0.61           C  
ATOM    966  C   ALA A  63       2.634 -32.073 -10.300  1.00  0.61           C  
ATOM    967  O   ALA A  63       1.461 -31.710 -10.160  1.00  0.61           O  
ATOM    968  CB  ALA A  63       3.936 -31.512 -12.383  1.00  0.61           C  
ATOM    969  H   ALA A  63       5.759 -31.593 -10.653  1.00  0.61           H  
ATOM    970  HA  ALA A  63       3.306 -30.136 -10.896  1.00  0.61           H  
ATOM    971 1HB  ALA A  63       3.003 -31.431 -12.937  1.00  0.61           H  
ATOM    972 2HB  ALA A  63       4.669 -30.826 -12.809  1.00  0.61           H  
ATOM    973 3HB  ALA A  63       4.319 -32.523 -12.433  1.00  0.61           H  
ATOM    974  N   ARG A  64       3.052 -33.256  -9.833  1.00  0.61           N  
ATOM    975  CA  ARG A  64       2.116 -34.181  -9.195  1.00  0.61           C  
ATOM    976  C   ARG A  64       1.544 -33.602  -7.906  1.00  0.61           C  
ATOM    977  O   ARG A  64       0.400 -33.874  -7.553  1.00  0.61           O  
ATOM    978  CB  ARG A  64       2.746 -35.535  -8.937  1.00  0.61           C  
ATOM    979  CG  ARG A  64       2.936 -36.401 -10.170  1.00  0.61           C  
ATOM    980  CD  ARG A  64       3.578 -37.677  -9.820  1.00  0.61           C  
ATOM    981  NE  ARG A  64       3.694 -38.577 -10.958  1.00  0.61           N  
ATOM    982  CZ  ARG A  64       4.394 -39.727 -10.948  1.00  0.61           C  
ATOM    983  NH1 ARG A  64       5.049 -40.090  -9.864  1.00  0.61           N  
ATOM    984  NH2 ARG A  64       4.425 -40.491 -12.025  1.00  0.61           N  
ATOM    985  H   ARG A  64       4.023 -33.541  -9.951  1.00  0.61           H  
ATOM    986  HA  ARG A  64       1.292 -34.350  -9.884  1.00  0.61           H  
ATOM    987 1HB  ARG A  64       3.727 -35.391  -8.484  1.00  0.61           H  
ATOM    988 2HB  ARG A  64       2.143 -36.088  -8.232  1.00  0.61           H  
ATOM    989 1HG  ARG A  64       1.962 -36.620 -10.613  1.00  0.61           H  
ATOM    990 2HG  ARG A  64       3.554 -35.882 -10.897  1.00  0.61           H  
ATOM    991 1HD  ARG A  64       4.573 -37.484  -9.426  1.00  0.61           H  
ATOM    992 2HD  ARG A  64       2.990 -38.168  -9.066  1.00  0.61           H  
ATOM    993  HE  ARG A  64       3.202 -38.333 -11.812  1.00  0.61           H  
ATOM    994 1HH1 ARG A  64       5.031 -39.504  -9.037  1.00  0.61           H  
ATOM    995 2HH1 ARG A  64       5.574 -40.953  -9.858  1.00  0.61           H  
ATOM    996 1HH2 ARG A  64       3.901 -40.210 -12.873  1.00  0.61           H  
ATOM    997 2HH2 ARG A  64       4.946 -41.352 -12.022  1.00  0.61           H  
ATOM    998  N   GLN A  65       2.307 -32.746  -7.240  1.00  0.61           N  
ATOM    999  CA  GLN A  65       1.850 -32.101  -6.018  1.00  0.61           C  
ATOM   1000  C   GLN A  65       1.048 -30.817  -6.244  1.00  0.61           C  
ATOM   1001  O   GLN A  65       0.608 -30.191  -5.279  1.00  0.61           O  
ATOM   1002  CB  GLN A  65       3.032 -31.776  -5.127  1.00  0.61           C  
ATOM   1003  CG  GLN A  65       3.751 -32.951  -4.566  1.00  0.61           C  
ATOM   1004  CD  GLN A  65       2.883 -33.634  -3.597  1.00  0.61           C  
ATOM   1005  OE1 GLN A  65       2.412 -32.987  -2.666  1.00  0.61           O  
ATOM   1006  NE2 GLN A  65       2.639 -34.912  -3.800  1.00  0.61           N  
ATOM   1007  H   GLN A  65       3.267 -32.582  -7.553  1.00  0.61           H  
ATOM   1008  HA  GLN A  65       1.206 -32.805  -5.493  1.00  0.61           H  
ATOM   1009 1HB  GLN A  65       3.753 -31.169  -5.686  1.00  0.61           H  
ATOM   1010 2HB  GLN A  65       2.670 -31.191  -4.300  1.00  0.61           H  
ATOM   1011 1HG  GLN A  65       3.986 -33.651  -5.362  1.00  0.61           H  
ATOM   1012 2HG  GLN A  65       4.662 -32.621  -4.070  1.00  0.61           H  
ATOM   1013 1HE2 GLN A  65       2.035 -35.429  -3.167  1.00  0.61           H  
ATOM   1014 2HE2 GLN A  65       3.064 -35.362  -4.591  1.00  0.61           H  
ATOM   1015  N   GLY A  66       0.860 -30.413  -7.500  1.00  0.60           N  
ATOM   1016  CA  GLY A  66       0.109 -29.198  -7.805  1.00  0.60           C  
ATOM   1017  C   GLY A  66       0.942 -27.956  -8.124  1.00  0.60           C  
ATOM   1018  O   GLY A  66       0.382 -26.871  -8.347  1.00  0.60           O  
ATOM   1019  H   GLY A  66       1.225 -30.963  -8.273  1.00  0.60           H  
ATOM   1020 1HA  GLY A  66      -0.550 -29.404  -8.641  1.00  0.60           H  
ATOM   1021 2HA  GLY A  66      -0.542 -28.979  -6.962  1.00  0.60           H  
ATOM   1022  N   GLY A  67       2.264 -28.085  -8.171  1.00  0.60           N  
ATOM   1023  CA  GLY A  67       3.121 -26.948  -8.483  1.00  0.60           C  
ATOM   1024  C   GLY A  67       3.610 -27.031  -9.922  1.00  0.60           C  
ATOM   1025  O   GLY A  67       2.980 -27.662 -10.771  1.00  0.60           O  
ATOM   1026  H   GLY A  67       2.710 -28.987  -8.016  1.00  0.60           H  
ATOM   1027 1HA  GLY A  67       2.585 -26.013  -8.324  1.00  0.60           H  
ATOM   1028 2HA  GLY A  67       3.975 -26.948  -7.807  1.00  0.60           H  
ATOM   1029  N   LEU A  68       4.736 -26.387 -10.190  1.00  0.61           N  
ATOM   1030  CA  LEU A  68       5.352 -26.395 -11.524  1.00  0.61           C  
ATOM   1031  C   LEU A  68       6.852 -26.575 -11.461  1.00  0.61           C  
ATOM   1032  O   LEU A  68       7.537 -25.818 -10.788  1.00  0.61           O  
ATOM   1033  CB  LEU A  68       5.045 -25.087 -12.269  1.00  0.61           C  
ATOM   1034  CG  LEU A  68       5.758 -24.854 -13.582  1.00  0.61           C  
ATOM   1035  CD1 LEU A  68       5.325 -25.848 -14.535  1.00  0.61           C  
ATOM   1036  CD2 LEU A  68       5.438 -23.471 -14.076  1.00  0.61           C  
ATOM   1037  H   LEU A  68       5.162 -25.867  -9.420  1.00  0.61           H  
ATOM   1038  HA  LEU A  68       4.934 -27.228 -12.092  1.00  0.61           H  
ATOM   1039 1HB  LEU A  68       4.007 -25.107 -12.511  1.00  0.61           H  
ATOM   1040 2HB  LEU A  68       5.233 -24.268 -11.629  1.00  0.61           H  
ATOM   1041  HG  LEU A  68       6.837 -24.952 -13.445  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  68       5.819 -25.682 -15.486  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  68       5.559 -26.845 -14.172  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  68       4.269 -25.740 -14.634  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  68       5.944 -23.296 -15.023  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  68       4.365 -23.391 -14.217  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  68       5.772 -22.737 -13.342  1.00  0.61           H  
ATOM   1048  N   GLY A  69       7.380 -27.563 -12.154  1.00  0.62           N  
ATOM   1049  CA  GLY A  69       8.822 -27.672 -12.178  1.00  0.62           C  
ATOM   1050  C   GLY A  69       9.369 -27.068 -13.455  1.00  0.62           C  
ATOM   1051  O   GLY A  69       8.729 -27.195 -14.505  1.00  0.62           O  
ATOM   1052  H   GLY A  69       6.797 -28.198 -12.683  1.00  0.62           H  
ATOM   1053 1HA  GLY A  69       9.236 -27.162 -11.318  1.00  0.62           H  
ATOM   1054 2HA  GLY A  69       9.115 -28.706 -12.110  1.00  0.62           H  
ATOM   1055  N   ILE A  70      10.544 -26.451 -13.363  1.00  0.64           N  
ATOM   1056  CA  ILE A  70      11.223 -25.902 -14.541  1.00  0.64           C  
ATOM   1057  C   ILE A  70      12.525 -26.652 -14.815  1.00  0.64           C  
ATOM   1058  O   ILE A  70      13.410 -26.665 -13.977  1.00  0.64           O  
ATOM   1059  CB  ILE A  70      11.559 -24.418 -14.358  1.00  0.64           C  
ATOM   1060  CG1 ILE A  70      10.291 -23.586 -14.005  1.00  0.64           C  
ATOM   1061  CG2 ILE A  70      12.248 -23.879 -15.621  1.00  0.64           C  
ATOM   1062  CD1 ILE A  70       9.175 -23.605 -15.025  1.00  0.64           C  
ATOM   1063  H   ILE A  70      10.962 -26.374 -12.430  1.00  0.64           H  
ATOM   1064  HA  ILE A  70      10.576 -26.015 -15.406  1.00  0.64           H  
ATOM   1065  HB  ILE A  70      12.239 -24.320 -13.510  1.00  0.64           H  
ATOM   1066 1HG1 ILE A  70       9.898 -23.939 -13.048  1.00  0.64           H  
ATOM   1067 2HG1 ILE A  70      10.603 -22.565 -13.892  1.00  0.64           H  
ATOM   1068 1HG2 ILE A  70      12.521 -22.839 -15.474  1.00  0.64           H  
ATOM   1069 2HG2 ILE A  70      13.147 -24.459 -15.821  1.00  0.64           H  
ATOM   1070 3HG2 ILE A  70      11.571 -23.962 -16.467  1.00  0.64           H  
ATOM   1071 1HD1 ILE A  70       8.361 -22.974 -14.675  1.00  0.64           H  
ATOM   1072 2HD1 ILE A  70       9.536 -23.233 -15.974  1.00  0.64           H  
ATOM   1073 3HD1 ILE A  70       8.817 -24.621 -15.148  1.00  0.64           H  
ATOM   1074  N   ILE A  71      12.682 -27.237 -15.985  1.00  0.67           N  
ATOM   1075  CA  ILE A  71      13.896 -28.016 -16.261  1.00  0.67           C  
ATOM   1076  C   ILE A  71      15.096 -27.101 -16.585  1.00  0.67           C  
ATOM   1077  O   ILE A  71      14.995 -26.208 -17.422  1.00  0.67           O  
ATOM   1078  CB  ILE A  71      13.578 -29.015 -17.374  1.00  0.67           C  
ATOM   1079  CG1 ILE A  71      12.479 -29.978 -16.853  1.00  0.67           C  
ATOM   1080  CG2 ILE A  71      14.820 -29.774 -17.752  1.00  0.67           C  
ATOM   1081  CD1 ILE A  71      11.844 -30.802 -17.912  1.00  0.67           C  
ATOM   1082  H   ILE A  71      11.932 -27.193 -16.677  1.00  0.67           H  
ATOM   1083  HA  ILE A  71      14.149 -28.587 -15.370  1.00  0.67           H  
ATOM   1084  HB  ILE A  71      13.182 -28.488 -18.245  1.00  0.67           H  
ATOM   1085 1HG1 ILE A  71      12.931 -30.649 -16.121  1.00  0.67           H  
ATOM   1086 2HG1 ILE A  71      11.694 -29.398 -16.356  1.00  0.67           H  
ATOM   1087 1HG2 ILE A  71      14.593 -30.491 -18.538  1.00  0.67           H  
ATOM   1088 2HG2 ILE A  71      15.577 -29.075 -18.106  1.00  0.67           H  
ATOM   1089 3HG2 ILE A  71      15.194 -30.300 -16.875  1.00  0.67           H  
ATOM   1090 1HD1 ILE A  71      11.100 -31.459 -17.479  1.00  0.67           H  
ATOM   1091 2HD1 ILE A  71      11.373 -30.140 -18.620  1.00  0.67           H  
ATOM   1092 3HD1 ILE A  71      12.587 -31.380 -18.405  1.00  0.67           H  
ATOM   1093  N   HIS A  72      16.240 -27.294 -15.914  1.00  0.72           N  
ATOM   1094  CA  HIS A  72      17.372 -26.360 -16.108  1.00  0.72           C  
ATOM   1095  C   HIS A  72      17.970 -26.187 -17.512  1.00  0.72           C  
ATOM   1096  O   HIS A  72      17.983 -27.110 -18.326  1.00  0.72           O  
ATOM   1097  CB  HIS A  72      18.500 -26.703 -15.148  1.00  0.72           C  
ATOM   1098  CG  HIS A  72      19.182 -28.050 -15.307  1.00  0.72           C  
ATOM   1099  ND1 HIS A  72      18.702 -29.179 -14.700  1.00  0.72           N  
ATOM   1100  CD2 HIS A  72      20.313 -28.429 -15.955  1.00  0.72           C  
ATOM   1101  CE1 HIS A  72      19.504 -30.194 -14.939  1.00  0.72           C  
ATOM   1102  NE2 HIS A  72      20.496 -29.775 -15.709  1.00  0.72           N  
ATOM   1103  H   HIS A  72      16.315 -28.042 -15.215  1.00  0.72           H  
ATOM   1104  HA  HIS A  72      17.022 -25.371 -15.821  1.00  0.72           H  
ATOM   1105 1HB  HIS A  72      19.269 -25.930 -15.191  1.00  0.72           H  
ATOM   1106 2HB  HIS A  72      18.090 -26.683 -14.149  1.00  0.72           H  
ATOM   1107  HD1 HIS A  72      17.890 -29.222 -14.104  1.00  0.72           H  
ATOM   1108  HD2 HIS A  72      21.034 -27.889 -16.554  1.00  0.72           H  
ATOM   1109  HE1 HIS A  72      19.280 -31.177 -14.522  1.00  0.72           H  
ATOM   1110  N   LYS A  73      18.508 -24.964 -17.754  1.00  0.76           N  
ATOM   1111  CA  LYS A  73      19.118 -24.539 -19.034  1.00  0.76           C  
ATOM   1112  C   LYS A  73      20.506 -25.075 -19.386  1.00  0.76           C  
ATOM   1113  O   LYS A  73      20.957 -24.888 -20.521  1.00  0.76           O  
ATOM   1114  CB  LYS A  73      19.216 -23.011 -19.171  1.00  0.76           C  
ATOM   1115  CG  LYS A  73      20.186 -22.355 -18.234  1.00  0.76           C  
ATOM   1116  CD  LYS A  73      20.359 -20.862 -18.483  1.00  0.76           C  
ATOM   1117  CE  LYS A  73      21.292 -20.236 -17.428  1.00  0.76           C  
ATOM   1118  NZ  LYS A  73      21.579 -18.786 -17.689  1.00  0.76           N  
ATOM   1119  H   LYS A  73      18.458 -24.279 -17.007  1.00  0.76           H  
ATOM   1120  HA  LYS A  73      18.439 -24.868 -19.815  1.00  0.76           H  
ATOM   1121 1HB  LYS A  73      19.495 -22.753 -20.190  1.00  0.76           H  
ATOM   1122 2HB  LYS A  73      18.249 -22.569 -18.978  1.00  0.76           H  
ATOM   1123 1HG  LYS A  73      19.761 -22.457 -17.273  1.00  0.76           H  
ATOM   1124 2HG  LYS A  73      21.155 -22.848 -18.254  1.00  0.76           H  
ATOM   1125 1HD  LYS A  73      20.796 -20.719 -19.467  1.00  0.76           H  
ATOM   1126 2HD  LYS A  73      19.392 -20.364 -18.452  1.00  0.76           H  
ATOM   1127 1HE  LYS A  73      20.807 -20.318 -16.464  1.00  0.76           H  
ATOM   1128 2HE  LYS A  73      22.235 -20.790 -17.398  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  73      22.170 -18.424 -16.955  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  73      22.046 -18.691 -18.573  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  73      20.707 -18.232 -17.714  1.00  0.76           H  
ATOM   1132  N   ASN A  74      21.229 -25.650 -18.432  1.00  0.80           N  
ATOM   1133  CA  ASN A  74      22.597 -26.065 -18.741  1.00  0.80           C  
ATOM   1134  C   ASN A  74      22.728 -27.450 -19.401  1.00  0.80           C  
ATOM   1135  O   ASN A  74      23.819 -27.837 -19.821  1.00  0.80           O  
ATOM   1136  CB  ASN A  74      23.488 -25.978 -17.522  1.00  0.80           C  
ATOM   1137  CG  ASN A  74      23.853 -24.532 -17.089  1.00  0.80           C  
ATOM   1138  OD1 ASN A  74      23.768 -23.558 -17.855  1.00  0.80           O  
ATOM   1139  ND2 ASN A  74      24.330 -24.425 -15.876  1.00  0.80           N  
ATOM   1140  H   ASN A  74      20.845 -25.795 -17.506  1.00  0.80           H  
ATOM   1141  HA  ASN A  74      22.998 -25.351 -19.457  1.00  0.80           H  
ATOM   1142 1HB  ASN A  74      23.003 -26.470 -16.695  1.00  0.80           H  
ATOM   1143 2HB  ASN A  74      24.415 -26.518 -17.713  1.00  0.80           H  
ATOM   1144 1HD2 ASN A  74      24.664 -23.534 -15.499  1.00  0.80           H  
ATOM   1145 2HD2 ASN A  74      24.392 -25.263 -15.296  1.00  0.80           H  
ATOM   1146  N   MET A  75      21.634 -28.190 -19.531  1.00  0.83           N  
ATOM   1147  CA  MET A  75      21.680 -29.494 -20.198  1.00  0.83           C  
ATOM   1148  C   MET A  75      21.586 -29.238 -21.703  1.00  0.83           C  
ATOM   1149  O   MET A  75      21.280 -28.105 -22.100  1.00  0.83           O  
ATOM   1150  CB  MET A  75      20.577 -30.421 -19.707  1.00  0.83           C  
ATOM   1151  CG  MET A  75      19.215 -30.001 -20.049  1.00  0.83           C  
ATOM   1152  SD  MET A  75      17.991 -31.159 -19.472  1.00  0.83           S  
ATOM   1153  CE  MET A  75      18.026 -30.948 -17.763  1.00  0.83           C  
ATOM   1154  H   MET A  75      20.756 -27.846 -19.165  1.00  0.83           H  
ATOM   1155  HA  MET A  75      22.641 -29.967 -20.001  1.00  0.83           H  
ATOM   1156 1HB  MET A  75      20.731 -31.416 -20.124  1.00  0.83           H  
ATOM   1157 2HB  MET A  75      20.638 -30.508 -18.621  1.00  0.83           H  
ATOM   1158 1HG  MET A  75      19.000 -29.021 -19.625  1.00  0.83           H  
ATOM   1159 2HG  MET A  75      19.146 -29.936 -21.130  1.00  0.83           H  
ATOM   1160 1HE  MET A  75      17.300 -31.604 -17.290  1.00  0.83           H  
ATOM   1161 2HE  MET A  75      19.013 -31.204 -17.422  1.00  0.83           H  
ATOM   1162 3HE  MET A  75      17.802 -29.907 -17.516  1.00  0.83           H  
ATOM   1163  N   SER A  76      21.884 -30.229 -22.551  1.00  0.84           N  
ATOM   1164  CA  SER A  76      21.799 -29.990 -23.991  1.00  0.84           C  
ATOM   1165  C   SER A  76      20.368 -29.798 -24.434  1.00  0.84           C  
ATOM   1166  O   SER A  76      19.438 -30.163 -23.715  1.00  0.84           O  
ATOM   1167  CB  SER A  76      22.409 -31.133 -24.756  1.00  0.84           C  
ATOM   1168  OG  SER A  76      21.662 -32.296 -24.556  1.00  0.84           O  
ATOM   1169  H   SER A  76      22.131 -31.165 -22.219  1.00  0.84           H  
ATOM   1170  HA  SER A  76      22.353 -29.082 -24.225  1.00  0.84           H  
ATOM   1171 1HB  SER A  76      22.438 -30.892 -25.816  1.00  0.84           H  
ATOM   1172 2HB  SER A  76      23.431 -31.294 -24.423  1.00  0.84           H  
ATOM   1173  HG  SER A  76      21.857 -32.541 -23.619  1.00  0.84           H  
ATOM   1174  N   ILE A  77      20.189 -29.261 -25.639  1.00  0.82           N  
ATOM   1175  CA  ILE A  77      18.849 -29.014 -26.148  1.00  0.82           C  
ATOM   1176  C   ILE A  77      18.070 -30.311 -26.274  1.00  0.82           C  
ATOM   1177  O   ILE A  77      16.907 -30.391 -25.865  1.00  0.82           O  
ATOM   1178  CB  ILE A  77      18.893 -28.327 -27.523  1.00  0.82           C  
ATOM   1179  CG1 ILE A  77      19.458 -26.924 -27.402  1.00  0.82           C  
ATOM   1180  CG2 ILE A  77      17.504 -28.269 -28.099  1.00  0.82           C  
ATOM   1181  CD1 ILE A  77      19.771 -26.274 -28.727  1.00  0.82           C  
ATOM   1182  H   ILE A  77      20.991 -29.000 -26.196  1.00  0.82           H  
ATOM   1183  HA  ILE A  77      18.325 -28.365 -25.443  1.00  0.82           H  
ATOM   1184  HB  ILE A  77      19.540 -28.891 -28.197  1.00  0.82           H  
ATOM   1185 1HG1 ILE A  77      18.757 -26.322 -26.897  1.00  0.82           H  
ATOM   1186 2HG1 ILE A  77      20.373 -26.961 -26.812  1.00  0.82           H  
ATOM   1187 1HG2 ILE A  77      17.526 -27.789 -29.079  1.00  0.82           H  
ATOM   1188 2HG2 ILE A  77      17.131 -29.277 -28.198  1.00  0.82           H  
ATOM   1189 3HG2 ILE A  77      16.856 -27.701 -27.431  1.00  0.82           H  
ATOM   1190 1HD1 ILE A  77      20.163 -25.270 -28.558  1.00  0.82           H  
ATOM   1191 2HD1 ILE A  77      20.511 -26.869 -29.261  1.00  0.82           H  
ATOM   1192 3HD1 ILE A  77      18.862 -26.209 -29.317  1.00  0.82           H  
ATOM   1193  N   GLU A  78      18.712 -31.333 -26.837  1.00  0.79           N  
ATOM   1194  CA  GLU A  78      18.043 -32.608 -26.991  1.00  0.79           C  
ATOM   1195  C   GLU A  78      17.689 -33.205 -25.637  1.00  0.79           C  
ATOM   1196  O   GLU A  78      16.577 -33.694 -25.452  1.00  0.79           O  
ATOM   1197  CB  GLU A  78      18.918 -33.580 -27.780  1.00  0.79           C  
ATOM   1198  CG  GLU A  78      19.086 -33.210 -29.255  1.00  0.79           C  
ATOM   1199  CD  GLU A  78      20.012 -34.143 -30.008  1.00  0.79           C  
ATOM   1200  OE1 GLU A  78      20.609 -34.991 -29.386  1.00  0.79           O  
ATOM   1201  OE2 GLU A  78      20.120 -34.003 -31.204  1.00  0.79           O  
ATOM   1202  H   GLU A  78      19.665 -31.216 -27.148  1.00  0.79           H  
ATOM   1203  HA  GLU A  78      17.114 -32.445 -27.542  1.00  0.79           H  
ATOM   1204 1HB  GLU A  78      19.909 -33.626 -27.323  1.00  0.79           H  
ATOM   1205 2HB  GLU A  78      18.486 -34.579 -27.728  1.00  0.79           H  
ATOM   1206 1HG  GLU A  78      18.106 -33.225 -29.732  1.00  0.79           H  
ATOM   1207 2HG  GLU A  78      19.472 -32.192 -29.318  1.00  0.79           H  
ATOM   1208  N   GLN A  79      18.598 -33.103 -24.652  1.00  0.75           N  
ATOM   1209  CA  GLN A  79      18.259 -33.666 -23.350  1.00  0.75           C  
ATOM   1210  C   GLN A  79      17.092 -32.938 -22.726  1.00  0.75           C  
ATOM   1211  O   GLN A  79      16.216 -33.565 -22.128  1.00  0.75           O  
ATOM   1212  CB  GLN A  79      19.450 -33.592 -22.398  1.00  0.75           C  
ATOM   1213  CG  GLN A  79      20.578 -34.548 -22.710  1.00  0.75           C  
ATOM   1214  CD  GLN A  79      21.836 -34.221 -21.914  1.00  0.75           C  
ATOM   1215  OE1 GLN A  79      22.292 -33.053 -21.919  1.00  0.75           O  
ATOM   1216  NE2 GLN A  79      22.404 -35.220 -21.242  1.00  0.75           N  
ATOM   1217  H   GLN A  79      19.519 -32.685 -24.800  1.00  0.75           H  
ATOM   1218  HA  GLN A  79      17.980 -34.709 -23.485  1.00  0.75           H  
ATOM   1219 1HB  GLN A  79      19.847 -32.576 -22.410  1.00  0.75           H  
ATOM   1220 2HB  GLN A  79      19.108 -33.791 -21.382  1.00  0.75           H  
ATOM   1221 1HG  GLN A  79      20.258 -35.554 -22.438  1.00  0.75           H  
ATOM   1222 2HG  GLN A  79      20.802 -34.513 -23.774  1.00  0.75           H  
ATOM   1223 1HE2 GLN A  79      23.233 -35.059 -20.704  1.00  0.75           H  
ATOM   1224 2HE2 GLN A  79      22.002 -36.137 -21.274  1.00  0.75           H  
ATOM   1225  N   GLN A  80      17.044 -31.618 -22.866  1.00  0.71           N  
ATOM   1226  CA  GLN A  80      15.958 -30.898 -22.237  1.00  0.71           C  
ATOM   1227  C   GLN A  80      14.657 -31.330 -22.868  1.00  0.71           C  
ATOM   1228  O   GLN A  80      13.675 -31.569 -22.169  1.00  0.71           O  
ATOM   1229  CB  GLN A  80      16.185 -29.395 -22.314  1.00  0.71           C  
ATOM   1230  CG  GLN A  80      15.248 -28.605 -21.470  1.00  0.71           C  
ATOM   1231  CD  GLN A  80      15.613 -27.150 -21.487  1.00  0.71           C  
ATOM   1232  OE1 GLN A  80      15.858 -26.567 -22.545  1.00  0.71           O  
ATOM   1233  NE2 GLN A  80      15.689 -26.533 -20.325  1.00  0.71           N  
ATOM   1234  H   GLN A  80      17.781 -31.118 -23.365  1.00  0.71           H  
ATOM   1235  HA  GLN A  80      15.891 -31.178 -21.196  1.00  0.71           H  
ATOM   1236 1HB  GLN A  80      17.196 -29.157 -22.022  1.00  0.71           H  
ATOM   1237 2HB  GLN A  80      16.069 -29.070 -23.352  1.00  0.71           H  
ATOM   1238 1HG  GLN A  80      14.224 -28.744 -21.799  1.00  0.71           H  
ATOM   1239 2HG  GLN A  80      15.350 -28.952 -20.454  1.00  0.71           H  
ATOM   1240 1HE2 GLN A  80      15.933 -25.543 -20.311  1.00  0.71           H  
ATOM   1241 2HE2 GLN A  80      15.491 -27.020 -19.463  1.00  0.71           H  
ATOM   1242  N   ALA A  81      14.645 -31.487 -24.187  1.00  0.67           N  
ATOM   1243  CA  ALA A  81      13.432 -31.916 -24.855  1.00  0.67           C  
ATOM   1244  C   ALA A  81      12.974 -33.288 -24.346  1.00  0.67           C  
ATOM   1245  O   ALA A  81      11.777 -33.505 -24.108  1.00  0.67           O  
ATOM   1246  CB  ALA A  81      13.686 -31.962 -26.339  1.00  0.67           C  
ATOM   1247  H   ALA A  81      15.483 -31.280 -24.737  1.00  0.67           H  
ATOM   1248  HA  ALA A  81      12.649 -31.190 -24.638  1.00  0.67           H  
ATOM   1249 1HB  ALA A  81      12.782 -32.253 -26.865  1.00  0.67           H  
ATOM   1250 2HB  ALA A  81      14.000 -30.979 -26.655  1.00  0.67           H  
ATOM   1251 3HB  ALA A  81      14.476 -32.680 -26.550  1.00  0.67           H  
ATOM   1252  N   GLU A  82      13.930 -34.205 -24.133  1.00  0.65           N  
ATOM   1253  CA  GLU A  82      13.595 -35.529 -23.619  1.00  0.65           C  
ATOM   1254  C   GLU A  82      13.056 -35.455 -22.192  1.00  0.65           C  
ATOM   1255  O   GLU A  82      12.098 -36.157 -21.850  1.00  0.65           O  
ATOM   1256  CB  GLU A  82      14.811 -36.469 -23.658  1.00  0.65           C  
ATOM   1257  CG  GLU A  82      15.255 -36.907 -25.057  1.00  0.65           C  
ATOM   1258  CD  GLU A  82      16.474 -37.816 -25.037  1.00  0.65           C  
ATOM   1259  OE1 GLU A  82      17.028 -38.025 -23.980  1.00  0.65           O  
ATOM   1260  OE2 GLU A  82      16.843 -38.304 -26.082  1.00  0.65           O  
ATOM   1261  H   GLU A  82      14.902 -33.981 -24.360  1.00  0.65           H  
ATOM   1262  HA  GLU A  82      12.817 -35.953 -24.252  1.00  0.65           H  
ATOM   1263 1HB  GLU A  82      15.659 -35.970 -23.189  1.00  0.65           H  
ATOM   1264 2HB  GLU A  82      14.597 -37.363 -23.075  1.00  0.65           H  
ATOM   1265 1HG  GLU A  82      14.432 -37.433 -25.537  1.00  0.65           H  
ATOM   1266 2HG  GLU A  82      15.475 -36.021 -25.649  1.00  0.65           H  
ATOM   1267  N   GLN A  83      13.648 -34.587 -21.363  1.00  0.63           N  
ATOM   1268  CA  GLN A  83      13.205 -34.444 -19.981  1.00  0.63           C  
ATOM   1269  C   GLN A  83      11.780 -33.888 -19.948  1.00  0.63           C  
ATOM   1270  O   GLN A  83      10.946 -34.365 -19.182  1.00  0.63           O  
ATOM   1271  CB  GLN A  83      14.171 -33.535 -19.207  1.00  0.63           C  
ATOM   1272  CG  GLN A  83      15.599 -34.103 -18.968  1.00  0.63           C  
ATOM   1273  CD  GLN A  83      15.715 -35.224 -17.943  1.00  0.63           C  
ATOM   1274  OE1 GLN A  83      15.384 -35.073 -16.745  1.00  0.63           O  
ATOM   1275  NE2 GLN A  83      16.194 -36.378 -18.403  1.00  0.63           N  
ATOM   1276  H   GLN A  83      14.444 -34.042 -21.700  1.00  0.63           H  
ATOM   1277  HA  GLN A  83      13.199 -35.428 -19.514  1.00  0.63           H  
ATOM   1278 1HB  GLN A  83      14.281 -32.595 -19.748  1.00  0.63           H  
ATOM   1279 2HB  GLN A  83      13.753 -33.311 -18.234  1.00  0.63           H  
ATOM   1280 1HG  GLN A  83      15.973 -34.489 -19.907  1.00  0.63           H  
ATOM   1281 2HG  GLN A  83      16.220 -33.296 -18.636  1.00  0.63           H  
ATOM   1282 1HE2 GLN A  83      16.303 -37.159 -17.788  1.00  0.63           H  
ATOM   1283 2HE2 GLN A  83      16.450 -36.467 -19.370  1.00  0.63           H  
ATOM   1284  N   VAL A  84      11.467 -32.948 -20.844  1.00  0.62           N  
ATOM   1285  CA  VAL A  84      10.118 -32.394 -20.919  1.00  0.62           C  
ATOM   1286  C   VAL A  84       9.111 -33.463 -21.282  1.00  0.62           C  
ATOM   1287  O   VAL A  84       8.064 -33.588 -20.640  1.00  0.62           O  
ATOM   1288  CB  VAL A  84      10.058 -31.295 -21.979  1.00  0.62           C  
ATOM   1289  CG1 VAL A  84       8.596 -30.906 -22.233  1.00  0.62           C  
ATOM   1290  CG2 VAL A  84      10.866 -30.080 -21.507  1.00  0.62           C  
ATOM   1291  H   VAL A  84      12.196 -32.585 -21.460  1.00  0.62           H  
ATOM   1292  HA  VAL A  84       9.858 -31.976 -19.948  1.00  0.62           H  
ATOM   1293  HB  VAL A  84      10.482 -31.683 -22.899  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  84       8.540 -30.168 -23.003  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  84       8.038 -31.784 -22.564  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  84       8.157 -30.523 -21.332  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  84      10.864 -29.332 -22.269  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  84      10.424 -29.682 -20.598  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  84      11.878 -30.363 -21.311  1.00  0.62           H  
ATOM   1300  N   ASP A  85       9.444 -34.269 -22.294  1.00  0.62           N  
ATOM   1301  CA  ASP A  85       8.562 -35.336 -22.742  1.00  0.62           C  
ATOM   1302  C   ASP A  85       8.298 -36.307 -21.600  1.00  0.62           C  
ATOM   1303  O   ASP A  85       7.143 -36.643 -21.306  1.00  0.62           O  
ATOM   1304  CB  ASP A  85       9.185 -36.047 -23.955  1.00  0.62           C  
ATOM   1305  CG  ASP A  85       8.311 -37.148 -24.581  1.00  0.62           C  
ATOM   1306  OD1 ASP A  85       7.231 -36.848 -25.049  1.00  0.62           O  
ATOM   1307  OD2 ASP A  85       8.742 -38.281 -24.606  1.00  0.62           O  
ATOM   1308  H   ASP A  85      10.323 -34.109 -22.790  1.00  0.62           H  
ATOM   1309  HA  ASP A  85       7.614 -34.895 -23.047  1.00  0.62           H  
ATOM   1310 1HB  ASP A  85       9.417 -35.303 -24.719  1.00  0.62           H  
ATOM   1311 2HB  ASP A  85      10.136 -36.492 -23.651  1.00  0.62           H  
ATOM   1312  N   LYS A  86       9.367 -36.724 -20.918  1.00  0.64           N  
ATOM   1313  CA  LYS A  86       9.223 -37.627 -19.794  1.00  0.64           C  
ATOM   1314  C   LYS A  86       8.287 -37.057 -18.739  1.00  0.64           C  
ATOM   1315  O   LYS A  86       7.404 -37.762 -18.245  1.00  0.64           O  
ATOM   1316  CB  LYS A  86      10.583 -37.935 -19.174  1.00  0.64           C  
ATOM   1317  CG  LYS A  86      10.528 -38.897 -17.991  1.00  0.64           C  
ATOM   1318  CD  LYS A  86      11.918 -39.228 -17.480  1.00  0.64           C  
ATOM   1319  CE  LYS A  86      11.857 -40.118 -16.250  1.00  0.64           C  
ATOM   1320  NZ  LYS A  86      13.216 -40.485 -15.769  1.00  0.64           N  
ATOM   1321  H   LYS A  86      10.300 -36.420 -21.198  1.00  0.64           H  
ATOM   1322  HA  LYS A  86       8.790 -38.558 -20.159  1.00  0.64           H  
ATOM   1323 1HB  LYS A  86      11.243 -38.352 -19.935  1.00  0.64           H  
ATOM   1324 2HB  LYS A  86      11.039 -37.005 -18.827  1.00  0.64           H  
ATOM   1325 1HG  LYS A  86       9.958 -38.435 -17.187  1.00  0.64           H  
ATOM   1326 2HG  LYS A  86      10.025 -39.816 -18.288  1.00  0.64           H  
ATOM   1327 1HD  LYS A  86      12.482 -39.737 -18.263  1.00  0.64           H  
ATOM   1328 2HD  LYS A  86      12.437 -38.305 -17.227  1.00  0.64           H  
ATOM   1329 1HE  LYS A  86      11.334 -39.583 -15.455  1.00  0.64           H  
ATOM   1330 2HE  LYS A  86      11.306 -41.026 -16.488  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  86      13.139 -41.069 -14.949  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  86      13.705 -40.988 -16.495  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  86      13.728 -39.641 -15.538  1.00  0.64           H  
ATOM   1334  N   VAL A  87       8.428 -35.771 -18.412  1.00  0.66           N  
ATOM   1335  CA  VAL A  87       7.567 -35.218 -17.381  1.00  0.66           C  
ATOM   1336  C   VAL A  87       6.115 -35.191 -17.825  1.00  0.66           C  
ATOM   1337  O   VAL A  87       5.230 -35.638 -17.098  1.00  0.66           O  
ATOM   1338  CB  VAL A  87       7.955 -33.782 -17.009  1.00  0.66           C  
ATOM   1339  CG1 VAL A  87       6.908 -33.217 -16.020  1.00  0.66           C  
ATOM   1340  CG2 VAL A  87       9.333 -33.732 -16.406  1.00  0.66           C  
ATOM   1341  H   VAL A  87       9.160 -35.203 -18.844  1.00  0.66           H  
ATOM   1342  HA  VAL A  87       7.652 -35.845 -16.502  1.00  0.66           H  
ATOM   1343  HB  VAL A  87       7.943 -33.167 -17.913  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  87       7.165 -32.206 -15.752  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  87       5.921 -33.232 -16.483  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  87       6.895 -33.821 -15.122  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  87       9.571 -32.710 -16.178  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  87       9.381 -34.303 -15.525  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  87      10.041 -34.113 -17.093  1.00  0.66           H  
ATOM   1350  N   LYS A  88       5.861 -34.738 -19.049  1.00  0.71           N  
ATOM   1351  CA  LYS A  88       4.488 -34.604 -19.529  1.00  0.71           C  
ATOM   1352  C   LYS A  88       3.727 -35.926 -19.504  1.00  0.71           C  
ATOM   1353  O   LYS A  88       2.558 -35.990 -19.089  1.00  0.71           O  
ATOM   1354  CB  LYS A  88       4.517 -34.058 -20.974  1.00  0.71           C  
ATOM   1355  CG  LYS A  88       4.933 -32.606 -21.081  1.00  0.71           C  
ATOM   1356  CD  LYS A  88       3.801 -31.708 -20.677  1.00  0.71           C  
ATOM   1357  CE  LYS A  88       2.861 -31.365 -21.788  1.00  0.71           C  
ATOM   1358  NZ  LYS A  88       1.835 -30.408 -21.298  1.00  0.71           N  
ATOM   1359  H   LYS A  88       6.633 -34.428 -19.642  1.00  0.71           H  
ATOM   1360  HA  LYS A  88       3.968 -33.892 -18.884  1.00  0.71           H  
ATOM   1361 1HB  LYS A  88       5.226 -34.647 -21.565  1.00  0.71           H  
ATOM   1362 2HB  LYS A  88       3.535 -34.171 -21.425  1.00  0.71           H  
ATOM   1363 1HG  LYS A  88       5.778 -32.427 -20.422  1.00  0.71           H  
ATOM   1364 2HG  LYS A  88       5.238 -32.373 -22.104  1.00  0.71           H  
ATOM   1365 1HD  LYS A  88       3.227 -32.245 -19.945  1.00  0.71           H  
ATOM   1366 2HD  LYS A  88       4.134 -30.787 -20.246  1.00  0.71           H  
ATOM   1367 1HE  LYS A  88       3.422 -30.901 -22.581  1.00  0.71           H  
ATOM   1368 2HE  LYS A  88       2.368 -32.252 -22.174  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  88       1.178 -30.130 -22.030  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  88       1.285 -30.832 -20.577  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  88       2.273 -29.554 -20.903  1.00  0.71           H  
ATOM   1372  N   ARG A  89       4.426 -37.006 -19.848  1.00  0.78           N  
ATOM   1373  CA  ARG A  89       3.835 -38.334 -19.935  1.00  0.78           C  
ATOM   1374  C   ARG A  89       3.810 -39.101 -18.606  1.00  0.78           C  
ATOM   1375  O   ARG A  89       3.221 -40.189 -18.517  1.00  0.78           O  
ATOM   1376  CB  ARG A  89       4.611 -39.132 -20.968  1.00  0.78           C  
ATOM   1377  CG  ARG A  89       4.475 -38.601 -22.391  1.00  0.78           C  
ATOM   1378  CD  ARG A  89       5.269 -39.386 -23.362  1.00  0.78           C  
ATOM   1379  NE  ARG A  89       5.196 -38.823 -24.709  1.00  0.78           N  
ATOM   1380  CZ  ARG A  89       4.247 -39.103 -25.625  1.00  0.78           C  
ATOM   1381  NH1 ARG A  89       3.279 -39.953 -25.343  1.00  0.78           N  
ATOM   1382  NH2 ARG A  89       4.291 -38.522 -26.811  1.00  0.78           N  
ATOM   1383  H   ARG A  89       5.400 -36.889 -20.145  1.00  0.78           H  
ATOM   1384  HA  ARG A  89       2.810 -38.220 -20.285  1.00  0.78           H  
ATOM   1385 1HB  ARG A  89       5.675 -39.108 -20.710  1.00  0.78           H  
ATOM   1386 2HB  ARG A  89       4.289 -40.167 -20.958  1.00  0.78           H  
ATOM   1387 1HG  ARG A  89       3.431 -38.622 -22.694  1.00  0.78           H  
ATOM   1388 2HG  ARG A  89       4.845 -37.571 -22.422  1.00  0.78           H  
ATOM   1389 1HD  ARG A  89       6.319 -39.375 -23.054  1.00  0.78           H  
ATOM   1390 2HD  ARG A  89       4.908 -40.411 -23.397  1.00  0.78           H  
ATOM   1391  HE  ARG A  89       5.938 -38.146 -24.974  1.00  0.78           H  
ATOM   1392 1HH1 ARG A  89       3.249 -40.398 -24.438  1.00  0.78           H  
ATOM   1393 2HH1 ARG A  89       2.573 -40.161 -26.034  1.00  0.78           H  
ATOM   1394 1HH2 ARG A  89       5.041 -37.869 -27.025  1.00  0.78           H  
ATOM   1395 2HH2 ARG A  89       3.588 -38.726 -27.500  1.00  0.78           H  
ATOM   1396  N   SER A  90       4.370 -38.516 -17.541  1.00  0.88           N  
ATOM   1397  CA  SER A  90       4.444 -39.190 -16.249  1.00  0.88           C  
ATOM   1398  C   SER A  90       3.164 -39.040 -15.458  1.00  0.88           C  
ATOM   1399  O   SER A  90       3.027 -39.560 -14.347  1.00  0.88           O  
ATOM   1400  CB  SER A  90       5.625 -38.714 -15.451  1.00  0.88           C  
ATOM   1401  OG  SER A  90       6.828 -39.108 -16.053  1.00  0.88           O  
ATOM   1402  H   SER A  90       4.786 -37.586 -17.620  1.00  0.88           H  
ATOM   1403  HA  SER A  90       4.592 -40.254 -16.436  1.00  0.88           H  
ATOM   1404 1HB  SER A  90       5.593 -37.631 -15.381  1.00  0.88           H  
ATOM   1405 2HB  SER A  90       5.571 -39.110 -14.443  1.00  0.88           H  
ATOM   1406  HG  SER A  90       6.919 -38.571 -16.859  1.00  0.88           H  
ATOM   1407  N   GLU A  91       2.218 -38.306 -16.021  1.00  1.01           N  
ATOM   1408  CA  GLU A  91       0.909 -38.166 -15.412  1.00  1.01           C  
ATOM   1409  C   GLU A  91       0.201 -39.512 -15.392  1.00  1.01           C  
ATOM   1410  O   GLU A  91      -0.671 -39.751 -14.546  1.00  1.01           O  
ATOM   1411  CB  GLU A  91      -0.001 -37.216 -16.185  1.00  1.01           C  
ATOM   1412  CG  GLU A  91      -1.231 -36.762 -15.386  1.00  1.01           C  
ATOM   1413  CD  GLU A  91      -2.464 -37.707 -15.428  1.00  1.01           C  
ATOM   1414  OE1 GLU A  91      -2.634 -38.416 -16.397  1.00  1.01           O  
ATOM   1415  OE2 GLU A  91      -3.221 -37.713 -14.459  1.00  1.01           O  
ATOM   1416  H   GLU A  91       2.410 -37.861 -16.911  1.00  1.01           H  
ATOM   1417  HA  GLU A  91       1.028 -37.813 -14.386  1.00  1.01           H  
ATOM   1418 1HB  GLU A  91       0.539 -36.350 -16.534  1.00  1.01           H  
ATOM   1419 2HB  GLU A  91      -0.371 -37.726 -17.074  1.00  1.01           H  
ATOM   1420 1HG  GLU A  91      -0.932 -36.630 -14.346  1.00  1.01           H  
ATOM   1421 2HG  GLU A  91      -1.513 -35.788 -15.770  1.00  1.01           H  
ATOM   1422  N   ARG A  92       0.511 -40.359 -16.385  1.00  1.14           N  
ATOM   1423  CA  ARG A  92      -0.250 -41.575 -16.566  1.00  1.14           C  
ATOM   1424  C   ARG A  92      -0.287 -42.451 -15.325  1.00  1.14           C  
ATOM   1425  O   ARG A  92       0.741 -42.876 -14.800  1.00  1.14           O  
ATOM   1426  CB  ARG A  92       0.357 -42.364 -17.711  1.00  1.14           C  
ATOM   1427  CG  ARG A  92       0.210 -41.717 -19.083  1.00  1.14           C  
ATOM   1428  CD  ARG A  92       0.925 -42.497 -20.135  1.00  1.14           C  
ATOM   1429  NE  ARG A  92       2.381 -42.466 -19.952  1.00  1.14           N  
ATOM   1430  CZ  ARG A  92       3.251 -43.250 -20.630  1.00  1.14           C  
ATOM   1431  NH1 ARG A  92       2.799 -44.112 -21.521  1.00  1.14           N  
ATOM   1432  NH2 ARG A  92       4.555 -43.166 -20.407  1.00  1.14           N  
ATOM   1433  H   ARG A  92       1.277 -40.152 -17.030  1.00  1.14           H  
ATOM   1434  HA  ARG A  92      -1.272 -41.294 -16.829  1.00  1.14           H  
ATOM   1435 1HB  ARG A  92       1.425 -42.495 -17.529  1.00  1.14           H  
ATOM   1436 2HB  ARG A  92      -0.095 -43.354 -17.754  1.00  1.14           H  
ATOM   1437 1HG  ARG A  92      -0.845 -41.659 -19.348  1.00  1.14           H  
ATOM   1438 2HG  ARG A  92       0.635 -40.710 -19.052  1.00  1.14           H  
ATOM   1439 1HD  ARG A  92       0.600 -43.535 -20.101  1.00  1.14           H  
ATOM   1440 2HD  ARG A  92       0.697 -42.078 -21.113  1.00  1.14           H  
ATOM   1441  HE  ARG A  92       2.765 -41.789 -19.268  1.00  1.14           H  
ATOM   1442 1HH1 ARG A  92       1.807 -44.185 -21.694  1.00  1.14           H  
ATOM   1443 2HH1 ARG A  92       3.445 -44.703 -22.026  1.00  1.14           H  
ATOM   1444 1HH2 ARG A  92       4.923 -42.523 -19.716  1.00  1.14           H  
ATOM   1445 2HH2 ARG A  92       5.189 -43.761 -20.917  1.00  1.14           H  
ATOM   1446  N   GLY A  93      -1.508 -42.737 -14.876  1.00  1.24           N  
ATOM   1447  CA  GLY A  93      -1.771 -43.580 -13.715  1.00  1.24           C  
ATOM   1448  C   GLY A  93      -1.645 -42.862 -12.364  1.00  1.24           C  
ATOM   1449  O   GLY A  93      -1.919 -43.460 -11.327  1.00  1.24           O  
ATOM   1450  H   GLY A  93      -2.295 -42.333 -15.364  1.00  1.24           H  
ATOM   1451 1HA  GLY A  93      -2.773 -44.000 -13.805  1.00  1.24           H  
ATOM   1452 2HA  GLY A  93      -1.082 -44.424 -13.733  1.00  1.24           H  
ATOM   1453  N   SER A  94      -1.250 -41.581 -12.363  1.00  1.27           N  
ATOM   1454  CA  SER A  94      -1.044 -40.845 -11.112  1.00  1.27           C  
ATOM   1455  C   SER A  94      -2.318 -40.181 -10.577  1.00  1.27           C  
ATOM   1456  O   SER A  94      -2.363 -39.742  -9.424  1.00  1.27           O  
ATOM   1457  CB  SER A  94       0.038 -39.790 -11.310  1.00  1.27           C  
ATOM   1458  OG  SER A  94      -0.407 -38.745 -12.120  1.00  1.27           O  
ATOM   1459  H   SER A  94      -1.052 -41.104 -13.246  1.00  1.27           H  
ATOM   1460  HA  SER A  94      -0.692 -41.553 -10.358  1.00  1.27           H  
ATOM   1461 1HB  SER A  94       0.377 -39.408 -10.368  1.00  1.27           H  
ATOM   1462 2HB  SER A  94       0.896 -40.263 -11.792  1.00  1.27           H  
ATOM   1463  HG  SER A  94      -0.832 -39.166 -12.902  1.00  1.27           H  
ATOM   1464  N   GLY A  95      -3.365 -40.136 -11.393  1.00  1.24           N  
ATOM   1465  CA  GLY A  95      -4.608 -39.459 -11.027  1.00  1.24           C  
ATOM   1466  C   GLY A  95      -5.255 -39.984  -9.746  1.00  1.24           C  
ATOM   1467  O   GLY A  95      -5.882 -39.225  -9.010  1.00  1.24           O  
ATOM   1468  H   GLY A  95      -3.275 -40.537 -12.314  1.00  1.24           H  
ATOM   1469 1HA  GLY A  95      -4.405 -38.393 -10.913  1.00  1.24           H  
ATOM   1470 2HA  GLY A  95      -5.315 -39.552 -11.851  1.00  1.24           H  
ATOM   1471  N   SER A  96      -5.098 -41.278  -9.471  1.00  1.15           N  
ATOM   1472  CA  SER A  96      -5.682 -41.885  -8.279  1.00  1.15           C  
ATOM   1473  C   SER A  96      -4.856 -41.648  -7.011  1.00  1.15           C  
ATOM   1474  O   SER A  96      -5.298 -41.983  -5.910  1.00  1.15           O  
ATOM   1475  CB  SER A  96      -5.868 -43.373  -8.492  1.00  1.15           C  
ATOM   1476  OG  SER A  96      -4.637 -44.028  -8.595  1.00  1.15           O  
ATOM   1477  H   SER A  96      -4.563 -41.853 -10.106  1.00  1.15           H  
ATOM   1478  HA  SER A  96      -6.665 -41.439  -8.123  1.00  1.15           H  
ATOM   1479 1HB  SER A  96      -6.432 -43.786  -7.658  1.00  1.15           H  
ATOM   1480 2HB  SER A  96      -6.448 -43.541  -9.397  1.00  1.15           H  
ATOM   1481  HG  SER A  96      -4.119 -43.743  -7.832  1.00  1.15           H  
ATOM   1482  N   GLU A  97      -3.644 -41.117  -7.168  1.00  1.04           N  
ATOM   1483  CA  GLU A  97      -2.743 -40.885  -6.046  1.00  1.04           C  
ATOM   1484  C   GLU A  97      -2.578 -39.397  -5.740  1.00  1.04           C  
ATOM   1485  O   GLU A  97      -2.348 -39.015  -4.589  1.00  1.04           O  
ATOM   1486  CB  GLU A  97      -1.377 -41.524  -6.328  1.00  1.04           C  
ATOM   1487  CG  GLU A  97      -1.396 -43.048  -6.439  1.00  1.04           C  
ATOM   1488  CD  GLU A  97      -0.020 -43.663  -6.686  1.00  1.04           C  
ATOM   1489  OE1 GLU A  97       0.922 -42.932  -6.879  1.00  1.04           O  
ATOM   1490  OE2 GLU A  97       0.077 -44.868  -6.664  1.00  1.04           O  
ATOM   1491  H   GLU A  97      -3.334 -40.831  -8.092  1.00  1.04           H  
ATOM   1492  HA  GLU A  97      -3.165 -41.361  -5.163  1.00  1.04           H  
ATOM   1493 1HB  GLU A  97      -1.009 -41.154  -7.279  1.00  1.04           H  
ATOM   1494 2HB  GLU A  97      -0.665 -41.234  -5.556  1.00  1.04           H  
ATOM   1495 1HG  GLU A  97      -1.811 -43.462  -5.521  1.00  1.04           H  
ATOM   1496 2HG  GLU A  97      -2.057 -43.323  -7.260  1.00  1.04           H  
ATOM   1497  N   PHE A  98      -2.723 -38.556  -6.766  1.00  0.92           N  
ATOM   1498  CA  PHE A  98      -2.489 -37.124  -6.630  1.00  0.92           C  
ATOM   1499  C   PHE A  98      -3.629 -36.214  -7.129  1.00  0.92           C  
ATOM   1500  O   PHE A  98      -3.507 -35.603  -8.196  1.00  0.92           O  
ATOM   1501  CB  PHE A  98      -1.225 -36.774  -7.377  1.00  0.92           C  
ATOM   1502  CG  PHE A  98      -0.035 -37.507  -6.888  1.00  0.92           C  
ATOM   1503  CD1 PHE A  98       0.348 -38.661  -7.510  1.00  0.92           C  
ATOM   1504  CD2 PHE A  98       0.692 -37.065  -5.812  1.00  0.92           C  
ATOM   1505  CE1 PHE A  98       1.433 -39.381  -7.084  1.00  0.92           C  
ATOM   1506  CE2 PHE A  98       1.792 -37.784  -5.377  1.00  0.92           C  
ATOM   1507  CZ  PHE A  98       2.155 -38.939  -6.016  1.00  0.92           C  
ATOM   1508  H   PHE A  98      -2.913 -38.937  -7.691  1.00  0.92           H  
ATOM   1509  HA  PHE A  98      -2.315 -36.911  -5.576  1.00  0.92           H  
ATOM   1510 1HB  PHE A  98      -1.354 -36.997  -8.439  1.00  0.92           H  
ATOM   1511 2HB  PHE A  98      -1.044 -35.722  -7.281  1.00  0.92           H  
ATOM   1512  HD1 PHE A  98      -0.238 -39.008  -8.344  1.00  0.92           H  
ATOM   1513  HD2 PHE A  98       0.394 -36.145  -5.307  1.00  0.92           H  
ATOM   1514  HE1 PHE A  98       1.715 -40.308  -7.591  1.00  0.92           H  
ATOM   1515  HE2 PHE A  98       2.376 -37.453  -4.524  1.00  0.92           H  
ATOM   1516  HZ  PHE A  98       3.023 -39.504  -5.664  1.00  0.92           H  
ATOM   1517  N   PRO A  99      -4.739 -36.070  -6.376  1.00  0.83           N  
ATOM   1518  CA  PRO A  99      -5.915 -35.270  -6.701  1.00  0.83           C  
ATOM   1519  C   PRO A  99      -5.607 -33.796  -6.963  1.00  0.83           C  
ATOM   1520  O   PRO A  99      -6.396 -33.097  -7.594  1.00  0.83           O  
ATOM   1521  CB  PRO A  99      -6.768 -35.392  -5.435  1.00  0.83           C  
ATOM   1522  CG  PRO A  99      -6.332 -36.675  -4.794  1.00  0.83           C  
ATOM   1523  CD  PRO A  99      -4.859 -36.770  -5.077  1.00  0.83           C  
ATOM   1524  HA  PRO A  99      -6.426 -35.720  -7.570  1.00  0.83           H  
ATOM   1525 1HB  PRO A  99      -6.598 -34.512  -4.790  1.00  0.83           H  
ATOM   1526 2HB  PRO A  99      -7.834 -35.388  -5.700  1.00  0.83           H  
ATOM   1527 1HG  PRO A  99      -6.556 -36.660  -3.717  1.00  0.83           H  
ATOM   1528 2HG  PRO A  99      -6.893 -37.523  -5.223  1.00  0.83           H  
ATOM   1529 1HD  PRO A  99      -4.264 -36.274  -4.296  1.00  0.83           H  
ATOM   1530 2HD  PRO A  99      -4.640 -37.817  -5.160  1.00  0.83           H  
ATOM   1531  N   ASN A 100      -4.465 -33.321  -6.451  1.00  0.77           N  
ATOM   1532  CA  ASN A 100      -4.065 -31.928  -6.596  1.00  0.77           C  
ATOM   1533  C   ASN A 100      -3.081 -31.674  -7.741  1.00  0.77           C  
ATOM   1534  O   ASN A 100      -2.577 -30.561  -7.867  1.00  0.77           O  
ATOM   1535  CB  ASN A 100      -3.445 -31.437  -5.296  1.00  0.77           C  
ATOM   1536  CG  ASN A 100      -4.440 -31.353  -4.173  1.00  0.77           C  
ATOM   1537  OD1 ASN A 100      -5.594 -30.957  -4.369  1.00  0.77           O  
ATOM   1538  ND2 ASN A 100      -4.013 -31.722  -2.992  1.00  0.77           N  
ATOM   1539  H   ASN A 100      -3.852 -33.937  -5.946  1.00  0.77           H  
ATOM   1540  HA  ASN A 100      -4.958 -31.337  -6.806  1.00  0.77           H  
ATOM   1541 1HB  ASN A 100      -2.636 -32.112  -5.007  1.00  0.77           H  
ATOM   1542 2HB  ASN A 100      -3.003 -30.451  -5.454  1.00  0.77           H  
ATOM   1543 1HD2 ASN A 100      -4.630 -31.688  -2.203  1.00  0.77           H  
ATOM   1544 2HD2 ASN A 100      -3.070 -32.033  -2.877  1.00  0.77           H  
ATOM   1545  N   SER A 101      -2.819 -32.669  -8.585  1.00  0.74           N  
ATOM   1546  CA  SER A 101      -1.840 -32.497  -9.666  1.00  0.74           C  
ATOM   1547  C   SER A 101      -2.134 -31.343 -10.626  1.00  0.74           C  
ATOM   1548  O   SER A 101      -3.280 -31.118 -11.028  1.00  0.74           O  
ATOM   1549  CB  SER A 101      -1.723 -33.775 -10.458  1.00  0.74           C  
ATOM   1550  OG  SER A 101      -0.880 -33.604 -11.555  1.00  0.74           O  
ATOM   1551  H   SER A 101      -3.258 -33.582  -8.457  1.00  0.74           H  
ATOM   1552  HA  SER A 101      -0.875 -32.301  -9.202  1.00  0.74           H  
ATOM   1553 1HB  SER A 101      -1.321 -34.551  -9.807  1.00  0.74           H  
ATOM   1554 2HB  SER A 101      -2.705 -34.103 -10.790  1.00  0.74           H  
ATOM   1555  HG  SER A 101      -0.250 -32.915 -11.294  1.00  0.74           H  
ATOM   1556  N   SER A 102      -1.072 -30.623 -11.007  1.00  0.73           N  
ATOM   1557  CA  SER A 102      -1.152 -29.499 -11.935  1.00  0.73           C  
ATOM   1558  C   SER A 102      -1.032 -29.999 -13.371  1.00  0.73           C  
ATOM   1559  O   SER A 102       0.042 -30.443 -13.797  1.00  0.73           O  
ATOM   1560  CB  SER A 102      -0.053 -28.511 -11.597  1.00  0.73           C  
ATOM   1561  OG  SER A 102       0.011 -27.474 -12.494  1.00  0.73           O  
ATOM   1562  H   SER A 102      -0.157 -30.878 -10.638  1.00  0.73           H  
ATOM   1563  HA  SER A 102      -2.121 -29.011 -11.814  1.00  0.73           H  
ATOM   1564 1HB  SER A 102      -0.241 -28.103 -10.623  1.00  0.73           H  
ATOM   1565 2HB  SER A 102       0.908 -29.030 -11.558  1.00  0.73           H  
ATOM   1566  HG  SER A 102       0.773 -26.947 -12.224  1.00  0.73           H  
ATOM   1567  N   LYS A 103      -2.153 -29.942 -14.095  1.00  0.75           N  
ATOM   1568  CA  LYS A 103      -2.241 -30.511 -15.435  1.00  0.75           C  
ATOM   1569  C   LYS A 103      -2.723 -29.515 -16.487  1.00  0.75           C  
ATOM   1570  O   LYS A 103      -3.459 -28.574 -16.180  1.00  0.75           O  
ATOM   1571  CB  LYS A 103      -3.148 -31.739 -15.400  1.00  0.75           C  
ATOM   1572  CG  LYS A 103      -2.616 -32.836 -14.492  1.00  0.75           C  
ATOM   1573  CD  LYS A 103      -3.480 -34.069 -14.482  1.00  0.75           C  
ATOM   1574  CE  LYS A 103      -4.806 -33.846 -13.796  1.00  0.75           C  
ATOM   1575  NZ  LYS A 103      -5.509 -35.140 -13.562  1.00  0.75           N  
ATOM   1576  H   LYS A 103      -2.976 -29.532 -13.677  1.00  0.75           H  
ATOM   1577  HA  LYS A 103      -1.246 -30.830 -15.717  1.00  0.75           H  
ATOM   1578 1HB  LYS A 103      -4.142 -31.457 -15.059  1.00  0.75           H  
ATOM   1579 2HB  LYS A 103      -3.241 -32.145 -16.407  1.00  0.75           H  
ATOM   1580 1HG  LYS A 103      -1.622 -33.117 -14.836  1.00  0.75           H  
ATOM   1581 2HG  LYS A 103      -2.537 -32.471 -13.473  1.00  0.75           H  
ATOM   1582 1HD  LYS A 103      -3.651 -34.413 -15.501  1.00  0.75           H  
ATOM   1583 2HD  LYS A 103      -2.955 -34.857 -13.940  1.00  0.75           H  
ATOM   1584 1HE  LYS A 103      -4.643 -33.347 -12.838  1.00  0.75           H  
ATOM   1585 2HE  LYS A 103      -5.430 -33.213 -14.425  1.00  0.75           H  
ATOM   1586 1HZ  LYS A 103      -6.394 -34.972 -13.109  1.00  0.75           H  
ATOM   1587 2HZ  LYS A 103      -5.662 -35.613 -14.446  1.00  0.75           H  
ATOM   1588 3HZ  LYS A 103      -4.925 -35.719 -12.968  1.00  0.75           H  
ATOM   1589  N   ASP A 104      -2.286 -29.730 -17.731  1.00  0.77           N  
ATOM   1590  CA  ASP A 104      -2.664 -28.866 -18.852  1.00  0.77           C  
ATOM   1591  C   ASP A 104      -4.007 -29.277 -19.457  1.00  0.77           C  
ATOM   1592  O   ASP A 104      -4.673 -30.191 -18.967  1.00  0.77           O  
ATOM   1593  CB  ASP A 104      -1.588 -28.863 -19.964  1.00  0.77           C  
ATOM   1594  CG  ASP A 104      -1.470 -30.193 -20.734  1.00  0.77           C  
ATOM   1595  OD1 ASP A 104      -2.345 -31.014 -20.582  1.00  0.77           O  
ATOM   1596  OD2 ASP A 104      -0.541 -30.355 -21.509  1.00  0.77           O  
ATOM   1597  H   ASP A 104      -1.672 -30.530 -17.879  1.00  0.77           H  
ATOM   1598  HA  ASP A 104      -2.760 -27.846 -18.478  1.00  0.77           H  
ATOM   1599 1HB  ASP A 104      -1.782 -28.060 -20.673  1.00  0.77           H  
ATOM   1600 2HB  ASP A 104      -0.612 -28.648 -19.516  1.00  0.77           H  
ATOM   1601  N   ILE A 105      -4.369 -28.633 -20.568  1.00  0.78           N  
ATOM   1602  CA  ILE A 105      -5.634 -28.851 -21.273  1.00  0.78           C  
ATOM   1603  C   ILE A 105      -5.777 -30.241 -21.916  1.00  0.78           C  
ATOM   1604  O   ILE A 105      -6.858 -30.595 -22.392  1.00  0.78           O  
ATOM   1605  CB  ILE A 105      -5.820 -27.770 -22.350  1.00  0.78           C  
ATOM   1606  CG1 ILE A 105      -4.724 -27.898 -23.404  1.00  0.78           C  
ATOM   1607  CG2 ILE A 105      -5.780 -26.391 -21.704  1.00  0.78           C  
ATOM   1608  CD1 ILE A 105      -4.930 -27.026 -24.612  1.00  0.78           C  
ATOM   1609  H   ILE A 105      -3.754 -27.921 -20.926  1.00  0.78           H  
ATOM   1610  HA  ILE A 105      -6.437 -28.741 -20.546  1.00  0.78           H  
ATOM   1611  HB  ILE A 105      -6.778 -27.916 -22.849  1.00  0.78           H  
ATOM   1612 1HG1 ILE A 105      -3.765 -27.654 -22.951  1.00  0.78           H  
ATOM   1613 2HG1 ILE A 105      -4.694 -28.924 -23.741  1.00  0.78           H  
ATOM   1614 1HG2 ILE A 105      -5.918 -25.626 -22.469  1.00  0.78           H  
ATOM   1615 2HG2 ILE A 105      -6.578 -26.312 -20.966  1.00  0.78           H  
ATOM   1616 3HG2 ILE A 105      -4.818 -26.243 -21.214  1.00  0.78           H  
ATOM   1617 1HD1 ILE A 105      -4.114 -27.186 -25.316  1.00  0.78           H  
ATOM   1618 2HD1 ILE A 105      -5.875 -27.286 -25.088  1.00  0.78           H  
ATOM   1619 3HD1 ILE A 105      -4.949 -25.981 -24.310  1.00  0.78           H  
ATOM   1620  N   HIS A 106      -4.686 -31.011 -21.958  1.00  0.78           N  
ATOM   1621  CA  HIS A 106      -4.672 -32.346 -22.517  1.00  0.78           C  
ATOM   1622  C   HIS A 106      -4.551 -33.374 -21.391  1.00  0.78           C  
ATOM   1623  O   HIS A 106      -4.400 -34.576 -21.637  1.00  0.78           O  
ATOM   1624  CB  HIS A 106      -3.485 -32.507 -23.471  1.00  0.78           C  
ATOM   1625  CG  HIS A 106      -3.509 -31.590 -24.645  1.00  0.78           C  
ATOM   1626  ND1 HIS A 106      -4.429 -31.703 -25.664  1.00  0.78           N  
ATOM   1627  CD2 HIS A 106      -2.713 -30.545 -24.969  1.00  0.78           C  
ATOM   1628  CE1 HIS A 106      -4.203 -30.760 -26.564  1.00  0.78           C  
ATOM   1629  NE2 HIS A 106      -3.166 -30.046 -26.167  1.00  0.78           N  
ATOM   1630  H   HIS A 106      -3.822 -30.690 -21.530  1.00  0.78           H  
ATOM   1631  HA  HIS A 106      -5.595 -32.537 -23.062  1.00  0.78           H  
ATOM   1632 1HB  HIS A 106      -2.561 -32.314 -22.917  1.00  0.78           H  
ATOM   1633 2HB  HIS A 106      -3.443 -33.529 -23.833  1.00  0.78           H  
ATOM   1634  HD2 HIS A 106      -1.869 -30.171 -24.382  1.00  0.78           H  
ATOM   1635  HE1 HIS A 106      -4.774 -30.602 -27.478  1.00  0.78           H  
ATOM   1636  HE2 HIS A 106      -2.766 -29.260 -26.659  1.00  0.78           H  
ATOM   1637  N   GLY A 107      -4.591 -32.902 -20.143  1.00  0.76           N  
ATOM   1638  CA  GLY A 107      -4.484 -33.769 -18.982  1.00  0.76           C  
ATOM   1639  C   GLY A 107      -3.054 -34.191 -18.644  1.00  0.76           C  
ATOM   1640  O   GLY A 107      -2.869 -35.123 -17.872  1.00  0.76           O  
ATOM   1641  H   GLY A 107      -4.691 -31.900 -19.970  1.00  0.76           H  
ATOM   1642 1HA  GLY A 107      -4.911 -33.248 -18.125  1.00  0.76           H  
ATOM   1643 2HA  GLY A 107      -5.093 -34.656 -19.143  1.00  0.76           H  
ATOM   1644  N   ARG A 108      -2.047 -33.547 -19.232  1.00  0.72           N  
ATOM   1645  CA  ARG A 108      -0.654 -33.929 -18.980  1.00  0.72           C  
ATOM   1646  C   ARG A 108      -0.027 -33.055 -17.899  1.00  0.72           C  
ATOM   1647  O   ARG A 108      -0.517 -31.963 -17.617  1.00  0.72           O  
ATOM   1648  CB  ARG A 108       0.156 -33.865 -20.254  1.00  0.72           C  
ATOM   1649  CG  ARG A 108       0.117 -35.141 -21.129  1.00  0.72           C  
ATOM   1650  CD  ARG A 108      -1.223 -35.388 -21.785  1.00  0.72           C  
ATOM   1651  NE  ARG A 108      -1.145 -36.496 -22.742  1.00  0.72           N  
ATOM   1652  CZ  ARG A 108      -2.173 -37.020 -23.462  1.00  0.72           C  
ATOM   1653  NH1 ARG A 108      -3.404 -36.558 -23.365  1.00  0.72           N  
ATOM   1654  NH2 ARG A 108      -1.932 -38.027 -24.287  1.00  0.72           N  
ATOM   1655  H   ARG A 108      -2.241 -32.758 -19.860  1.00  0.72           H  
ATOM   1656  HA  ARG A 108      -0.637 -34.963 -18.631  1.00  0.72           H  
ATOM   1657 1HB  ARG A 108      -0.200 -33.033 -20.865  1.00  0.72           H  
ATOM   1658 2HB  ARG A 108       1.198 -33.670 -20.006  1.00  0.72           H  
ATOM   1659 1HG  ARG A 108       0.874 -35.060 -21.907  1.00  0.72           H  
ATOM   1660 2HG  ARG A 108       0.341 -36.003 -20.499  1.00  0.72           H  
ATOM   1661 1HD  ARG A 108      -1.962 -35.644 -21.027  1.00  0.72           H  
ATOM   1662 2HD  ARG A 108      -1.542 -34.497 -22.313  1.00  0.72           H  
ATOM   1663  HE  ARG A 108      -0.236 -36.911 -22.877  1.00  0.72           H  
ATOM   1664 1HH1 ARG A 108      -3.639 -35.778 -22.734  1.00  0.72           H  
ATOM   1665 2HH1 ARG A 108      -4.139 -36.975 -23.913  1.00  0.72           H  
ATOM   1666 1HH2 ARG A 108      -0.996 -38.395 -24.376  1.00  0.72           H  
ATOM   1667 2HH2 ARG A 108      -2.684 -38.427 -24.827  1.00  0.72           H  
ATOM   1668  N   LEU A 109       1.072 -33.500 -17.287  1.00  0.68           N  
ATOM   1669  CA  LEU A 109       1.656 -32.654 -16.227  1.00  0.68           C  
ATOM   1670  C   LEU A 109       2.165 -31.330 -16.797  1.00  0.68           C  
ATOM   1671  O   LEU A 109       2.806 -31.314 -17.841  1.00  0.68           O  
ATOM   1672  CB  LEU A 109       2.814 -33.374 -15.507  1.00  0.68           C  
ATOM   1673  CG  LEU A 109       2.422 -34.614 -14.650  1.00  0.68           C  
ATOM   1674  CD1 LEU A 109       3.676 -35.269 -14.038  1.00  0.68           C  
ATOM   1675  CD2 LEU A 109       1.418 -34.202 -13.568  1.00  0.68           C  
ATOM   1676  H   LEU A 109       1.498 -34.386 -17.575  1.00  0.68           H  
ATOM   1677  HA  LEU A 109       0.881 -32.432 -15.494  1.00  0.68           H  
ATOM   1678 1HB  LEU A 109       3.506 -33.732 -16.267  1.00  0.68           H  
ATOM   1679 2HB  LEU A 109       3.340 -32.665 -14.888  1.00  0.68           H  
ATOM   1680  HG  LEU A 109       1.977 -35.333 -15.285  1.00  0.68           H  
ATOM   1681 1HD1 LEU A 109       3.378 -36.152 -13.473  1.00  0.68           H  
ATOM   1682 2HD1 LEU A 109       4.355 -35.564 -14.826  1.00  0.68           H  
ATOM   1683 3HD1 LEU A 109       4.177 -34.575 -13.378  1.00  0.68           H  
ATOM   1684 1HD2 LEU A 109       1.125 -35.078 -12.989  1.00  0.68           H  
ATOM   1685 2HD2 LEU A 109       1.861 -33.475 -12.908  1.00  0.68           H  
ATOM   1686 3HD2 LEU A 109       0.536 -33.768 -14.036  1.00  0.68           H  
ATOM   1687  N   ILE A 110       1.925 -30.218 -16.102  1.00  0.64           N  
ATOM   1688  CA  ILE A 110       2.445 -28.943 -16.614  1.00  0.64           C  
ATOM   1689  C   ILE A 110       3.932 -28.847 -16.320  1.00  0.64           C  
ATOM   1690  O   ILE A 110       4.360 -29.085 -15.188  1.00  0.64           O  
ATOM   1691  CB  ILE A 110       1.735 -27.697 -16.015  1.00  0.64           C  
ATOM   1692  CG1 ILE A 110       0.282 -27.715 -16.390  1.00  0.64           C  
ATOM   1693  CG2 ILE A 110       2.308 -26.428 -16.609  1.00  0.64           C  
ATOM   1694  CD1 ILE A 110      -0.580 -26.658 -15.714  1.00  0.64           C  
ATOM   1695  H   ILE A 110       1.360 -30.259 -15.253  1.00  0.64           H  
ATOM   1696  HA  ILE A 110       2.307 -28.922 -17.692  1.00  0.64           H  
ATOM   1697  HB  ILE A 110       1.841 -27.701 -14.928  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 110       0.209 -27.579 -17.466  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 110      -0.101 -28.684 -16.141  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 110       1.797 -25.563 -16.189  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 110       3.346 -26.356 -16.426  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 110       2.147 -26.460 -17.664  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 110      -1.608 -26.754 -16.052  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 110      -0.553 -26.780 -14.656  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 110      -0.214 -25.673 -15.960  1.00  0.64           H  
ATOM   1706  N   VAL A 111       4.729 -28.515 -17.334  1.00  0.62           N  
ATOM   1707  CA  VAL A 111       6.175 -28.404 -17.092  1.00  0.62           C  
ATOM   1708  C   VAL A 111       6.791 -27.278 -17.891  1.00  0.62           C  
ATOM   1709  O   VAL A 111       6.394 -27.004 -19.038  1.00  0.62           O  
ATOM   1710  CB  VAL A 111       6.898 -29.722 -17.439  1.00  0.62           C  
ATOM   1711  CG1 VAL A 111       6.821 -29.990 -18.894  1.00  0.62           C  
ATOM   1712  CG2 VAL A 111       8.354 -29.716 -16.975  1.00  0.62           C  
ATOM   1713  H   VAL A 111       4.302 -28.347 -18.258  1.00  0.62           H  
ATOM   1714  HA  VAL A 111       6.340 -28.202 -16.035  1.00  0.62           H  
ATOM   1715  HB  VAL A 111       6.365 -30.515 -16.945  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 111       7.290 -30.954 -19.111  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 111       5.795 -30.009 -19.175  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 111       7.337 -29.197 -19.437  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 111       8.800 -30.671 -17.210  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 111       8.908 -28.951 -17.477  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 111       8.394 -29.545 -15.901  1.00  0.62           H  
ATOM   1722  N   GLY A 112       7.779 -26.628 -17.299  1.00  0.61           N  
ATOM   1723  CA  GLY A 112       8.478 -25.631 -18.048  1.00  0.61           C  
ATOM   1724  C   GLY A 112       9.917 -26.022 -18.313  1.00  0.61           C  
ATOM   1725  O   GLY A 112      10.395 -27.085 -17.907  1.00  0.61           O  
ATOM   1726  H   GLY A 112       8.069 -26.850 -16.344  1.00  0.61           H  
ATOM   1727 1HA  GLY A 112       7.964 -25.474 -18.982  1.00  0.61           H  
ATOM   1728 2HA  GLY A 112       8.451 -24.687 -17.517  1.00  0.61           H  
ATOM   1729  N   ALA A 113      10.626 -25.123 -18.947  1.00  0.63           N  
ATOM   1730  CA  ALA A 113      12.020 -25.342 -19.265  1.00  0.63           C  
ATOM   1731  C   ALA A 113      12.743 -24.027 -19.339  1.00  0.63           C  
ATOM   1732  O   ALA A 113      12.240 -23.057 -19.909  1.00  0.63           O  
ATOM   1733  CB  ALA A 113      12.129 -26.086 -20.571  1.00  0.63           C  
ATOM   1734  H   ALA A 113      10.140 -24.284 -19.259  1.00  0.63           H  
ATOM   1735  HA  ALA A 113      12.480 -25.927 -18.472  1.00  0.63           H  
ATOM   1736 1HB  ALA A 113      13.142 -26.247 -20.815  1.00  0.63           H  
ATOM   1737 2HB  ALA A 113      11.618 -27.047 -20.490  1.00  0.63           H  
ATOM   1738 3HB  ALA A 113      11.664 -25.497 -21.341  1.00  0.63           H  
ATOM   1739  N   ALA A 114      13.926 -24.007 -18.768  1.00  0.67           N  
ATOM   1740  CA  ALA A 114      14.741 -22.820 -18.775  1.00  0.67           C  
ATOM   1741  C   ALA A 114      15.629 -22.751 -20.010  1.00  0.67           C  
ATOM   1742  O   ALA A 114      16.181 -23.756 -20.492  1.00  0.67           O  
ATOM   1743  CB  ALA A 114      15.564 -22.762 -17.495  1.00  0.67           C  
ATOM   1744  H   ALA A 114      14.268 -24.844 -18.306  1.00  0.67           H  
ATOM   1745  HA  ALA A 114      14.088 -21.956 -18.806  1.00  0.67           H  
ATOM   1746 1HB  ALA A 114      16.160 -21.843 -17.483  1.00  0.67           H  
ATOM   1747 2HB  ALA A 114      14.906 -22.767 -16.631  1.00  0.67           H  
ATOM   1748 3HB  ALA A 114      16.210 -23.612 -17.450  1.00  0.67           H  
ATOM   1749  N   VAL A 115      15.730 -21.533 -20.505  1.00  0.73           N  
ATOM   1750  CA  VAL A 115      16.534 -21.107 -21.629  1.00  0.73           C  
ATOM   1751  C   VAL A 115      17.316 -19.851 -21.222  1.00  0.73           C  
ATOM   1752  O   VAL A 115      16.762 -18.971 -20.570  1.00  0.73           O  
ATOM   1753  CB  VAL A 115      15.597 -20.815 -22.823  1.00  0.73           C  
ATOM   1754  CG1 VAL A 115      16.354 -20.311 -23.982  1.00  0.73           C  
ATOM   1755  CG2 VAL A 115      14.829 -22.054 -23.193  1.00  0.73           C  
ATOM   1756  H   VAL A 115      15.179 -20.813 -20.045  1.00  0.73           H  
ATOM   1757  HA  VAL A 115      17.234 -21.901 -21.887  1.00  0.73           H  
ATOM   1758  HB  VAL A 115      14.899 -20.051 -22.536  1.00  0.73           H  
ATOM   1759 1HG1 VAL A 115      15.658 -20.100 -24.776  1.00  0.73           H  
ATOM   1760 2HG1 VAL A 115      16.867 -19.399 -23.689  1.00  0.73           H  
ATOM   1761 3HG1 VAL A 115      17.071 -21.015 -24.327  1.00  0.73           H  
ATOM   1762 1HG2 VAL A 115      14.168 -21.830 -24.022  1.00  0.73           H  
ATOM   1763 2HG2 VAL A 115      15.507 -22.823 -23.477  1.00  0.73           H  
ATOM   1764 3HG2 VAL A 115      14.245 -22.397 -22.350  1.00  0.73           H  
ATOM   1765  N   GLY A 116      18.604 -19.767 -21.521  1.00  0.80           N  
ATOM   1766  CA  GLY A 116      19.295 -18.527 -21.165  1.00  0.80           C  
ATOM   1767  C   GLY A 116      19.380 -17.611 -22.372  1.00  0.80           C  
ATOM   1768  O   GLY A 116      19.028 -18.001 -23.484  1.00  0.80           O  
ATOM   1769  H   GLY A 116      19.074 -20.509 -22.023  1.00  0.80           H  
ATOM   1770 1HA  GLY A 116      18.780 -18.022 -20.347  1.00  0.80           H  
ATOM   1771 2HA  GLY A 116      20.299 -18.755 -20.817  1.00  0.80           H  
ATOM   1772  N   VAL A 117      19.935 -16.422 -22.201  1.00  0.88           N  
ATOM   1773  CA  VAL A 117      20.069 -15.562 -23.367  1.00  0.88           C  
ATOM   1774  C   VAL A 117      21.379 -15.814 -24.082  1.00  0.88           C  
ATOM   1775  O   VAL A 117      22.415 -15.231 -23.759  1.00  0.88           O  
ATOM   1776  CB  VAL A 117      19.943 -14.090 -22.974  1.00  0.88           C  
ATOM   1777  CG1 VAL A 117      20.119 -13.229 -24.184  1.00  0.88           C  
ATOM   1778  CG2 VAL A 117      18.549 -13.855 -22.403  1.00  0.88           C  
ATOM   1779  H   VAL A 117      20.232 -16.113 -21.287  1.00  0.88           H  
ATOM   1780  HA  VAL A 117      19.255 -15.786 -24.061  1.00  0.88           H  
ATOM   1781  HB  VAL A 117      20.707 -13.833 -22.243  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 117      20.018 -12.197 -23.907  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 117      21.108 -13.399 -24.607  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 117      19.372 -13.484 -24.919  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 117      18.444 -12.813 -22.129  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 117      17.806 -14.108 -23.156  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 117      18.400 -14.480 -21.537  1.00  0.88           H  
ATOM   1788  N   THR A 118      21.290 -16.681 -25.079  1.00  0.93           N  
ATOM   1789  CA  THR A 118      22.446 -17.167 -25.833  1.00  0.93           C  
ATOM   1790  C   THR A 118      22.285 -17.046 -27.355  1.00  0.93           C  
ATOM   1791  O   THR A 118      21.183 -16.850 -27.868  1.00  0.93           O  
ATOM   1792  CB  THR A 118      22.687 -18.645 -25.498  1.00  0.93           C  
ATOM   1793  OG1 THR A 118      21.549 -19.409 -25.968  1.00  0.93           O  
ATOM   1794  CG2 THR A 118      22.853 -18.843 -23.999  1.00  0.93           C  
ATOM   1795  H   THR A 118      20.359 -17.092 -25.214  1.00  0.93           H  
ATOM   1796  HA  THR A 118      23.316 -16.589 -25.529  1.00  0.93           H  
ATOM   1797  HB  THR A 118      23.589 -18.992 -26.000  1.00  0.93           H  
ATOM   1798  HG1 THR A 118      20.724 -18.859 -25.907  1.00  0.93           H  
ATOM   1799 1HG2 THR A 118      23.023 -19.895 -23.785  1.00  0.93           H  
ATOM   1800 2HG2 THR A 118      23.706 -18.260 -23.658  1.00  0.93           H  
ATOM   1801 3HG2 THR A 118      21.962 -18.516 -23.483  1.00  0.93           H  
ATOM   1802  N   GLY A 119      23.373 -17.248 -28.094  1.00  0.96           N  
ATOM   1803  CA  GLY A 119      23.337 -17.211 -29.562  1.00  0.96           C  
ATOM   1804  C   GLY A 119      22.389 -18.250 -30.174  1.00  0.96           C  
ATOM   1805  O   GLY A 119      21.825 -18.037 -31.247  1.00  0.96           O  
ATOM   1806  H   GLY A 119      24.253 -17.418 -27.629  1.00  0.96           H  
ATOM   1807 1HA  GLY A 119      23.040 -16.214 -29.887  1.00  0.96           H  
ATOM   1808 2HA  GLY A 119      24.343 -17.378 -29.945  1.00  0.96           H  
ATOM   1809  N   ASP A 120      22.215 -19.364 -29.469  1.00  0.94           N  
ATOM   1810  CA  ASP A 120      21.393 -20.484 -29.897  1.00  0.94           C  
ATOM   1811  C   ASP A 120      20.028 -20.513 -29.208  1.00  0.94           C  
ATOM   1812  O   ASP A 120      19.302 -21.512 -29.311  1.00  0.94           O  
ATOM   1813  CB  ASP A 120      22.127 -21.787 -29.577  1.00  0.94           C  
ATOM   1814  CG  ASP A 120      23.435 -21.945 -30.357  1.00  0.94           C  
ATOM   1815  OD1 ASP A 120      23.450 -21.667 -31.531  1.00  0.94           O  
ATOM   1816  OD2 ASP A 120      24.410 -22.325 -29.757  1.00  0.94           O  
ATOM   1817  H   ASP A 120      22.695 -19.443 -28.584  1.00  0.94           H  
ATOM   1818  HA  ASP A 120      21.236 -20.408 -30.974  1.00  0.94           H  
ATOM   1819 1HB  ASP A 120      22.350 -21.820 -28.509  1.00  0.94           H  
ATOM   1820 2HB  ASP A 120      21.478 -22.633 -29.803  1.00  0.94           H  
ATOM   1821  N   THR A 121      19.650 -19.414 -28.550  1.00  0.89           N  
ATOM   1822  CA  THR A 121      18.399 -19.360 -27.800  1.00  0.89           C  
ATOM   1823  C   THR A 121      17.191 -19.787 -28.587  1.00  0.89           C  
ATOM   1824  O   THR A 121      16.413 -20.614 -28.120  1.00  0.89           O  
ATOM   1825  CB  THR A 121      18.129 -17.935 -27.318  1.00  0.89           C  
ATOM   1826  OG1 THR A 121      19.186 -17.529 -26.460  1.00  0.89           O  
ATOM   1827  CG2 THR A 121      16.820 -17.826 -26.610  1.00  0.89           C  
ATOM   1828  H   THR A 121      20.260 -18.595 -28.519  1.00  0.89           H  
ATOM   1829  HA  THR A 121      18.492 -20.019 -26.935  1.00  0.89           H  
ATOM   1830  HB  THR A 121      18.110 -17.267 -28.178  1.00  0.89           H  
ATOM   1831  HG1 THR A 121      19.868 -17.133 -27.035  1.00  0.89           H  
ATOM   1832 1HG2 THR A 121      16.688 -16.811 -26.297  1.00  0.89           H  
ATOM   1833 2HG2 THR A 121      16.001 -18.120 -27.271  1.00  0.89           H  
ATOM   1834 3HG2 THR A 121      16.845 -18.447 -25.771  1.00  0.89           H  
ATOM   1835  N   MET A 122      17.029 -19.266 -29.795  1.00  0.82           N  
ATOM   1836  CA  MET A 122      15.828 -19.586 -30.536  1.00  0.82           C  
ATOM   1837  C   MET A 122      15.781 -21.042 -30.991  1.00  0.82           C  
ATOM   1838  O   MET A 122      14.699 -21.571 -31.255  1.00  0.82           O  
ATOM   1839  CB  MET A 122      15.625 -18.606 -31.679  1.00  0.82           C  
ATOM   1840  CG  MET A 122      15.319 -17.187 -31.162  1.00  0.82           C  
ATOM   1841  SD  MET A 122      13.943 -17.167 -29.947  1.00  0.82           S  
ATOM   1842  CE  MET A 122      12.548 -17.688 -30.920  1.00  0.82           C  
ATOM   1843  H   MET A 122      17.714 -18.623 -30.167  1.00  0.82           H  
ATOM   1844  HA  MET A 122      14.985 -19.444 -29.863  1.00  0.82           H  
ATOM   1845 1HB  MET A 122      16.521 -18.571 -32.298  1.00  0.82           H  
ATOM   1846 2HB  MET A 122      14.796 -18.934 -32.307  1.00  0.82           H  
ATOM   1847 1HG  MET A 122      16.207 -16.774 -30.685  1.00  0.82           H  
ATOM   1848 2HG  MET A 122      15.048 -16.542 -32.000  1.00  0.82           H  
ATOM   1849 1HE  MET A 122      11.666 -17.745 -30.298  1.00  0.82           H  
ATOM   1850 2HE  MET A 122      12.379 -16.976 -31.731  1.00  0.82           H  
ATOM   1851 3HE  MET A 122      12.754 -18.670 -31.339  1.00  0.82           H  
ATOM   1852  N   THR A 123      16.938 -21.703 -31.111  1.00  0.76           N  
ATOM   1853  CA  THR A 123      16.923 -23.107 -31.491  1.00  0.76           C  
ATOM   1854  C   THR A 123      16.444 -23.898 -30.287  1.00  0.76           C  
ATOM   1855  O   THR A 123      15.623 -24.815 -30.405  1.00  0.76           O  
ATOM   1856  CB  THR A 123      18.292 -23.622 -31.956  1.00  0.76           C  
ATOM   1857  OG1 THR A 123      18.723 -22.882 -33.111  1.00  0.76           O  
ATOM   1858  CG2 THR A 123      18.193 -25.100 -32.299  1.00  0.76           C  
ATOM   1859  H   THR A 123      17.819 -21.269 -30.851  1.00  0.76           H  
ATOM   1860  HA  THR A 123      16.210 -23.251 -32.302  1.00  0.76           H  
ATOM   1861  HB  THR A 123      19.022 -23.484 -31.154  1.00  0.76           H  
ATOM   1862  HG1 THR A 123      19.580 -23.211 -33.401  1.00  0.76           H  
ATOM   1863 1HG2 THR A 123      19.167 -25.464 -32.623  1.00  0.76           H  
ATOM   1864 2HG2 THR A 123      17.870 -25.655 -31.421  1.00  0.76           H  
ATOM   1865 3HG2 THR A 123      17.468 -25.238 -33.101  1.00  0.76           H  
ATOM   1866  N   ARG A 124      16.967 -23.534 -29.110  1.00  0.71           N  
ATOM   1867  CA  ARG A 124      16.576 -24.216 -27.889  1.00  0.71           C  
ATOM   1868  C   ARG A 124      15.074 -24.041 -27.684  1.00  0.71           C  
ATOM   1869  O   ARG A 124      14.364 -25.018 -27.444  1.00  0.71           O  
ATOM   1870  CB  ARG A 124      17.356 -23.691 -26.689  1.00  0.71           C  
ATOM   1871  CG  ARG A 124      17.136 -24.474 -25.372  1.00  0.71           C  
ATOM   1872  CD  ARG A 124      18.043 -23.979 -24.279  1.00  0.71           C  
ATOM   1873  NE  ARG A 124      18.000 -24.806 -23.083  1.00  0.71           N  
ATOM   1874  CZ  ARG A 124      18.874 -25.823 -22.864  1.00  0.71           C  
ATOM   1875  NH1 ARG A 124      19.828 -26.067 -23.711  1.00  0.71           N  
ATOM   1876  NH2 ARG A 124      18.820 -26.581 -21.807  1.00  0.71           N  
ATOM   1877  H   ARG A 124      17.648 -22.771 -29.080  1.00  0.71           H  
ATOM   1878  HA  ARG A 124      16.787 -25.277 -28.000  1.00  0.71           H  
ATOM   1879 1HB  ARG A 124      18.421 -23.701 -26.918  1.00  0.71           H  
ATOM   1880 2HB  ARG A 124      17.075 -22.653 -26.506  1.00  0.71           H  
ATOM   1881 1HG  ARG A 124      16.111 -24.322 -25.058  1.00  0.71           H  
ATOM   1882 2HG  ARG A 124      17.294 -25.535 -25.499  1.00  0.71           H  
ATOM   1883 1HD  ARG A 124      19.066 -23.981 -24.648  1.00  0.71           H  
ATOM   1884 2HD  ARG A 124      17.782 -22.998 -24.002  1.00  0.71           H  
ATOM   1885  HE  ARG A 124      17.270 -24.614 -22.364  1.00  0.71           H  
ATOM   1886 1HH1 ARG A 124      19.938 -25.501 -24.535  1.00  0.71           H  
ATOM   1887 2HH1 ARG A 124      20.484 -26.823 -23.472  1.00  0.71           H  
ATOM   1888 1HH2 ARG A 124      18.109 -26.455 -21.099  1.00  0.71           H  
ATOM   1889 2HH2 ARG A 124      19.539 -27.298 -21.701  1.00  0.71           H  
ATOM   1890  N   VAL A 125      14.572 -22.810 -27.873  1.00  0.67           N  
ATOM   1891  CA  VAL A 125      13.147 -22.547 -27.720  1.00  0.67           C  
ATOM   1892  C   VAL A 125      12.355 -23.352 -28.731  1.00  0.67           C  
ATOM   1893  O   VAL A 125      11.378 -23.993 -28.363  1.00  0.67           O  
ATOM   1894  CB  VAL A 125      12.826 -21.050 -27.899  1.00  0.67           C  
ATOM   1895  CG1 VAL A 125      11.317 -20.820 -27.954  1.00  0.67           C  
ATOM   1896  CG2 VAL A 125      13.417 -20.268 -26.751  1.00  0.67           C  
ATOM   1897  H   VAL A 125      15.205 -22.040 -28.088  1.00  0.67           H  
ATOM   1898  HA  VAL A 125      12.847 -22.846 -26.718  1.00  0.67           H  
ATOM   1899  HB  VAL A 125      13.253 -20.713 -28.842  1.00  0.67           H  
ATOM   1900 1HG1 VAL A 125      11.123 -19.764 -28.100  1.00  0.67           H  
ATOM   1901 2HG1 VAL A 125      10.896 -21.386 -28.782  1.00  0.67           H  
ATOM   1902 3HG1 VAL A 125      10.861 -21.144 -27.034  1.00  0.67           H  
ATOM   1903 1HG2 VAL A 125      13.214 -19.220 -26.890  1.00  0.67           H  
ATOM   1904 2HG2 VAL A 125      12.983 -20.604 -25.824  1.00  0.67           H  
ATOM   1905 3HG2 VAL A 125      14.478 -20.425 -26.726  1.00  0.67           H  
ATOM   1906  N   LYS A 126      12.779 -23.369 -29.996  1.00  0.66           N  
ATOM   1907  CA  LYS A 126      12.055 -24.132 -31.002  1.00  0.66           C  
ATOM   1908  C   LYS A 126      11.877 -25.573 -30.573  1.00  0.66           C  
ATOM   1909  O   LYS A 126      10.766 -26.110 -30.631  1.00  0.66           O  
ATOM   1910  CB  LYS A 126      12.800 -24.107 -32.342  1.00  0.66           C  
ATOM   1911  CG  LYS A 126      12.116 -24.870 -33.494  1.00  0.66           C  
ATOM   1912  CD  LYS A 126      12.931 -24.738 -34.790  1.00  0.66           C  
ATOM   1913  CE  LYS A 126      12.228 -25.388 -35.985  1.00  0.66           C  
ATOM   1914  NZ  LYS A 126      12.145 -26.872 -35.855  1.00  0.66           N  
ATOM   1915  H   LYS A 126      13.593 -22.828 -30.282  1.00  0.66           H  
ATOM   1916  HA  LYS A 126      11.066 -23.695 -31.125  1.00  0.66           H  
ATOM   1917 1HB  LYS A 126      12.955 -23.078 -32.653  1.00  0.66           H  
ATOM   1918 2HB  LYS A 126      13.786 -24.546 -32.206  1.00  0.66           H  
ATOM   1919 1HG  LYS A 126      12.028 -25.930 -33.231  1.00  0.66           H  
ATOM   1920 2HG  LYS A 126      11.116 -24.471 -33.656  1.00  0.66           H  
ATOM   1921 1HD  LYS A 126      13.096 -23.682 -35.003  1.00  0.66           H  
ATOM   1922 2HD  LYS A 126      13.900 -25.216 -34.649  1.00  0.66           H  
ATOM   1923 1HE  LYS A 126      11.219 -24.986 -36.065  1.00  0.66           H  
ATOM   1924 2HE  LYS A 126      12.778 -25.145 -36.894  1.00  0.66           H  
ATOM   1925 1HZ  LYS A 126      11.675 -27.269 -36.648  1.00  0.66           H  
ATOM   1926 2HZ  LYS A 126      13.063 -27.271 -35.785  1.00  0.66           H  
ATOM   1927 3HZ  LYS A 126      11.612 -27.124 -35.009  1.00  0.66           H  
ATOM   1928  N   LYS A 127      12.958 -26.203 -30.113  1.00  0.65           N  
ATOM   1929  CA  LYS A 127      12.864 -27.603 -29.743  1.00  0.65           C  
ATOM   1930  C   LYS A 127      11.928 -27.788 -28.546  1.00  0.65           C  
ATOM   1931  O   LYS A 127      11.159 -28.751 -28.482  1.00  0.65           O  
ATOM   1932  CB  LYS A 127      14.232 -28.171 -29.417  1.00  0.65           C  
ATOM   1933  CG  LYS A 127      14.190 -29.673 -29.221  1.00  0.65           C  
ATOM   1934  CD  LYS A 127      13.908 -30.359 -30.549  1.00  0.65           C  
ATOM   1935  CE  LYS A 127      13.946 -31.869 -30.442  1.00  0.65           C  
ATOM   1936  NZ  LYS A 127      13.646 -32.511 -31.761  1.00  0.65           N  
ATOM   1937  H   LYS A 127      13.854 -25.711 -30.060  1.00  0.65           H  
ATOM   1938  HA  LYS A 127      12.448 -28.155 -30.587  1.00  0.65           H  
ATOM   1939 1HB  LYS A 127      14.935 -27.928 -30.215  1.00  0.65           H  
ATOM   1940 2HB  LYS A 127      14.598 -27.706 -28.499  1.00  0.65           H  
ATOM   1941 1HG  LYS A 127      15.107 -30.054 -28.790  1.00  0.65           H  
ATOM   1942 2HG  LYS A 127      13.365 -29.896 -28.551  1.00  0.65           H  
ATOM   1943 1HD  LYS A 127      12.917 -30.061 -30.909  1.00  0.65           H  
ATOM   1944 2HD  LYS A 127      14.646 -30.041 -31.285  1.00  0.65           H  
ATOM   1945 1HE  LYS A 127      14.934 -32.185 -30.104  1.00  0.65           H  
ATOM   1946 2HE  LYS A 127      13.202 -32.194 -29.714  1.00  0.65           H  
ATOM   1947 1HZ  LYS A 127      13.670 -33.513 -31.669  1.00  0.65           H  
ATOM   1948 2HZ  LYS A 127      12.718 -32.219 -32.078  1.00  0.65           H  
ATOM   1949 3HZ  LYS A 127      14.333 -32.219 -32.440  1.00  0.65           H  
ATOM   1950  N   LEU A 128      11.989 -26.868 -27.591  1.00  0.65           N  
ATOM   1951  CA  LEU A 128      11.132 -26.949 -26.421  1.00  0.65           C  
ATOM   1952  C   LEU A 128       9.664 -26.805 -26.813  1.00  0.65           C  
ATOM   1953  O   LEU A 128       8.786 -27.474 -26.257  1.00  0.65           O  
ATOM   1954  CB  LEU A 128      11.547 -25.879 -25.437  1.00  0.65           C  
ATOM   1955  CG  LEU A 128      12.872 -26.104 -24.826  1.00  0.65           C  
ATOM   1956  CD1 LEU A 128      13.221 -24.887 -23.997  1.00  0.65           C  
ATOM   1957  CD2 LEU A 128      12.856 -27.393 -24.051  1.00  0.65           C  
ATOM   1958  H   LEU A 128      12.656 -26.096 -27.670  1.00  0.65           H  
ATOM   1959  HA  LEU A 128      11.276 -27.922 -25.957  1.00  0.65           H  
ATOM   1960 1HB  LEU A 128      11.603 -24.938 -25.974  1.00  0.65           H  
ATOM   1961 2HB  LEU A 128      10.810 -25.780 -24.668  1.00  0.65           H  
ATOM   1962  HG  LEU A 128      13.611 -26.209 -25.594  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 128      14.198 -25.011 -23.551  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 128      13.228 -24.020 -24.646  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 128      12.492 -24.742 -23.226  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 128      13.828 -27.545 -23.658  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 128      12.151 -27.352 -23.252  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 128      12.607 -28.220 -24.716  1.00  0.65           H  
ATOM   1969  N   VAL A 129       9.393 -25.973 -27.812  1.00  0.66           N  
ATOM   1970  CA  VAL A 129       8.034 -25.819 -28.291  1.00  0.66           C  
ATOM   1971  C   VAL A 129       7.575 -27.149 -28.910  1.00  0.66           C  
ATOM   1972  O   VAL A 129       6.485 -27.637 -28.607  1.00  0.66           O  
ATOM   1973  CB  VAL A 129       7.953 -24.658 -29.299  1.00  0.66           C  
ATOM   1974  CG1 VAL A 129       6.592 -24.596 -29.943  1.00  0.66           C  
ATOM   1975  CG2 VAL A 129       8.236 -23.374 -28.583  1.00  0.66           C  
ATOM   1976  H   VAL A 129      10.146 -25.423 -28.229  1.00  0.66           H  
ATOM   1977  HA  VAL A 129       7.391 -25.581 -27.445  1.00  0.66           H  
ATOM   1978  HB  VAL A 129       8.688 -24.811 -30.084  1.00  0.66           H  
ATOM   1979 1HG1 VAL A 129       6.568 -23.770 -30.651  1.00  0.66           H  
ATOM   1980 2HG1 VAL A 129       6.399 -25.532 -30.468  1.00  0.66           H  
ATOM   1981 3HG1 VAL A 129       5.833 -24.442 -29.178  1.00  0.66           H  
ATOM   1982 1HG2 VAL A 129       8.191 -22.552 -29.285  1.00  0.66           H  
ATOM   1983 2HG2 VAL A 129       7.515 -23.246 -27.819  1.00  0.66           H  
ATOM   1984 3HG2 VAL A 129       9.193 -23.397 -28.133  1.00  0.66           H  
ATOM   1985  N   GLU A 130       8.441 -27.776 -29.721  1.00  0.66           N  
ATOM   1986  CA  GLU A 130       8.142 -29.070 -30.354  1.00  0.66           C  
ATOM   1987  C   GLU A 130       7.912 -30.171 -29.308  1.00  0.66           C  
ATOM   1988  O   GLU A 130       7.112 -31.085 -29.509  1.00  0.66           O  
ATOM   1989  CB  GLU A 130       9.275 -29.500 -31.295  1.00  0.66           C  
ATOM   1990  CG  GLU A 130       9.429 -28.665 -32.556  1.00  0.66           C  
ATOM   1991  CD  GLU A 130      10.598 -29.105 -33.423  1.00  0.66           C  
ATOM   1992  OE1 GLU A 130      11.270 -30.060 -33.079  1.00  0.66           O  
ATOM   1993  OE2 GLU A 130      10.819 -28.468 -34.439  1.00  0.66           O  
ATOM   1994  H   GLU A 130       9.331 -27.317 -29.927  1.00  0.66           H  
ATOM   1995  HA  GLU A 130       7.228 -28.961 -30.938  1.00  0.66           H  
ATOM   1996 1HB  GLU A 130      10.219 -29.463 -30.760  1.00  0.66           H  
ATOM   1997 2HB  GLU A 130       9.117 -30.533 -31.597  1.00  0.66           H  
ATOM   1998 1HG  GLU A 130       8.512 -28.738 -33.138  1.00  0.66           H  
ATOM   1999 2HG  GLU A 130       9.562 -27.624 -32.273  1.00  0.66           H  
ATOM   2000  N   ALA A 131       8.597 -30.047 -28.168  1.00  0.67           N  
ATOM   2001  CA  ALA A 131       8.513 -30.974 -27.039  1.00  0.67           C  
ATOM   2002  C   ALA A 131       7.278 -30.714 -26.176  1.00  0.67           C  
ATOM   2003  O   ALA A 131       7.066 -31.402 -25.178  1.00  0.67           O  
ATOM   2004  CB  ALA A 131       9.746 -30.869 -26.167  1.00  0.67           C  
ATOM   2005  H   ALA A 131       9.269 -29.283 -28.104  1.00  0.67           H  
ATOM   2006  HA  ALA A 131       8.445 -31.983 -27.441  1.00  0.67           H  
ATOM   2007 1HB  ALA A 131       9.686 -31.588 -25.348  1.00  0.67           H  
ATOM   2008 2HB  ALA A 131      10.631 -31.073 -26.766  1.00  0.67           H  
ATOM   2009 3HB  ALA A 131       9.811 -29.865 -25.761  1.00  0.67           H  
ATOM   2010  N   ASN A 132       6.453 -29.743 -26.574  1.00  0.66           N  
ATOM   2011  CA  ASN A 132       5.249 -29.329 -25.870  1.00  0.66           C  
ATOM   2012  C   ASN A 132       5.470 -28.779 -24.468  1.00  0.66           C  
ATOM   2013  O   ASN A 132       4.693 -29.062 -23.559  1.00  0.66           O  
ATOM   2014  CB  ASN A 132       4.242 -30.471 -25.815  1.00  0.66           C  
ATOM   2015  CG  ASN A 132       3.764 -30.895 -27.183  1.00  0.66           C  
ATOM   2016  OD1 ASN A 132       3.337 -30.068 -27.997  1.00  0.66           O  
ATOM   2017  ND2 ASN A 132       3.827 -32.177 -27.447  1.00  0.66           N  
ATOM   2018  H   ASN A 132       6.672 -29.215 -27.416  1.00  0.66           H  
ATOM   2019  HA  ASN A 132       4.802 -28.519 -26.450  1.00  0.66           H  
ATOM   2020 1HB  ASN A 132       4.654 -31.332 -25.300  1.00  0.66           H  
ATOM   2021 2HB  ASN A 132       3.378 -30.144 -25.239  1.00  0.66           H  
ATOM   2022 1HD2 ASN A 132       3.526 -32.520 -28.337  1.00  0.66           H  
ATOM   2023 2HD2 ASN A 132       4.182 -32.812 -26.760  1.00  0.66           H  
ATOM   2024  N   VAL A 133       6.503 -27.958 -24.301  1.00  0.65           N  
ATOM   2025  CA  VAL A 133       6.733 -27.265 -23.037  1.00  0.65           C  
ATOM   2026  C   VAL A 133       5.626 -26.250 -22.800  1.00  0.65           C  
ATOM   2027  O   VAL A 133       5.245 -25.521 -23.719  1.00  0.65           O  
ATOM   2028  CB  VAL A 133       8.079 -26.544 -23.042  1.00  0.65           C  
ATOM   2029  CG1 VAL A 133       8.246 -25.724 -21.861  1.00  0.65           C  
ATOM   2030  CG2 VAL A 133       9.106 -27.489 -23.014  1.00  0.65           C  
ATOM   2031  H   VAL A 133       7.147 -27.794 -25.077  1.00  0.65           H  
ATOM   2032  HA  VAL A 133       6.723 -27.996 -22.225  1.00  0.65           H  
ATOM   2033  HB  VAL A 133       8.159 -25.913 -23.928  1.00  0.65           H  
ATOM   2034 1HG1 VAL A 133       9.219 -25.247 -21.873  1.00  0.65           H  
ATOM   2035 2HG1 VAL A 133       7.488 -24.977 -21.848  1.00  0.65           H  
ATOM   2036 3HG1 VAL A 133       8.169 -26.363 -20.994  1.00  0.65           H  
ATOM   2037 1HG2 VAL A 133      10.033 -26.980 -22.993  1.00  0.65           H  
ATOM   2038 2HG2 VAL A 133       8.981 -28.059 -22.106  1.00  0.65           H  
ATOM   2039 3HG2 VAL A 133       9.054 -28.136 -23.884  1.00  0.65           H  
ATOM   2040  N   ASP A 134       5.093 -26.202 -21.580  1.00  0.64           N  
ATOM   2041  CA  ASP A 134       4.011 -25.274 -21.293  1.00  0.64           C  
ATOM   2042  C   ASP A 134       4.575 -23.903 -20.973  1.00  0.64           C  
ATOM   2043  O   ASP A 134       4.013 -22.877 -21.369  1.00  0.64           O  
ATOM   2044  CB  ASP A 134       3.225 -25.790 -20.094  1.00  0.64           C  
ATOM   2045  CG  ASP A 134       2.522 -27.092 -20.370  1.00  0.64           C  
ATOM   2046  OD1 ASP A 134       1.578 -27.090 -21.120  1.00  0.64           O  
ATOM   2047  OD2 ASP A 134       2.949 -28.119 -19.855  1.00  0.64           O  
ATOM   2048  H   ASP A 134       5.458 -26.790 -20.834  1.00  0.64           H  
ATOM   2049  HA  ASP A 134       3.360 -25.200 -22.165  1.00  0.64           H  
ATOM   2050 1HB  ASP A 134       3.905 -25.920 -19.250  1.00  0.64           H  
ATOM   2051 2HB  ASP A 134       2.487 -25.069 -19.810  1.00  0.64           H  
ATOM   2052  N   VAL A 135       5.707 -23.893 -20.268  1.00  0.63           N  
ATOM   2053  CA  VAL A 135       6.336 -22.626 -19.903  1.00  0.63           C  
ATOM   2054  C   VAL A 135       7.818 -22.549 -20.251  1.00  0.63           C  
ATOM   2055  O   VAL A 135       8.604 -23.390 -19.821  1.00  0.63           O  
ATOM   2056  CB  VAL A 135       6.212 -22.372 -18.393  1.00  0.63           C  
ATOM   2057  CG1 VAL A 135       6.859 -21.113 -18.058  1.00  0.63           C  
ATOM   2058  CG2 VAL A 135       4.799 -22.343 -17.975  1.00  0.63           C  
ATOM   2059  H   VAL A 135       6.103 -24.786 -19.970  1.00  0.63           H  
ATOM   2060  HA  VAL A 135       5.828 -21.822 -20.436  1.00  0.63           H  
ATOM   2061  HB  VAL A 135       6.719 -23.158 -17.853  1.00  0.63           H  
ATOM   2062 1HG1 VAL A 135       6.753 -20.990 -17.015  1.00  0.63           H  
ATOM   2063 2HG1 VAL A 135       7.912 -21.138 -18.325  1.00  0.63           H  
ATOM   2064 3HG1 VAL A 135       6.369 -20.292 -18.590  1.00  0.63           H  
ATOM   2065 1HG2 VAL A 135       4.733 -22.162 -16.904  1.00  0.63           H  
ATOM   2066 2HG2 VAL A 135       4.289 -21.546 -18.509  1.00  0.63           H  
ATOM   2067 3HG2 VAL A 135       4.350 -23.299 -18.205  1.00  0.63           H  
ATOM   2068  N   ILE A 136       8.217 -21.517 -20.971  1.00  0.65           N  
ATOM   2069  CA  ILE A 136       9.642 -21.351 -21.244  1.00  0.65           C  
ATOM   2070  C   ILE A 136      10.133 -20.173 -20.429  1.00  0.65           C  
ATOM   2071  O   ILE A 136       9.476 -19.127 -20.379  1.00  0.65           O  
ATOM   2072  CB  ILE A 136      10.000 -21.284 -22.740  1.00  0.65           C  
ATOM   2073  CG1 ILE A 136       9.623 -22.662 -23.388  1.00  0.65           C  
ATOM   2074  CG2 ILE A 136      11.486 -21.008 -22.913  1.00  0.65           C  
ATOM   2075  CD1 ILE A 136       9.766 -22.750 -24.880  1.00  0.65           C  
ATOM   2076  H   ILE A 136       7.529 -20.832 -21.296  1.00  0.65           H  
ATOM   2077  HA  ILE A 136      10.167 -22.226 -20.877  1.00  0.65           H  
ATOM   2078  HB  ILE A 136       9.417 -20.505 -23.230  1.00  0.65           H  
ATOM   2079 1HG1 ILE A 136      10.251 -23.431 -22.940  1.00  0.65           H  
ATOM   2080 2HG1 ILE A 136       8.583 -22.877 -23.145  1.00  0.65           H  
ATOM   2081 1HG2 ILE A 136      11.727 -20.987 -23.963  1.00  0.65           H  
ATOM   2082 2HG2 ILE A 136      11.750 -20.051 -22.461  1.00  0.65           H  
ATOM   2083 3HG2 ILE A 136      12.038 -21.805 -22.422  1.00  0.65           H  
ATOM   2084 1HD1 ILE A 136       9.466 -23.744 -25.218  1.00  0.65           H  
ATOM   2085 2HD1 ILE A 136       9.147 -22.022 -25.348  1.00  0.65           H  
ATOM   2086 3HD1 ILE A 136      10.805 -22.573 -25.151  1.00  0.65           H  
ATOM   2087  N   VAL A 137      11.227 -20.397 -19.704  1.00  0.68           N  
ATOM   2088  CA  VAL A 137      11.726 -19.408 -18.775  1.00  0.68           C  
ATOM   2089  C   VAL A 137      13.048 -18.804 -19.245  1.00  0.68           C  
ATOM   2090  O   VAL A 137      13.978 -19.540 -19.566  1.00  0.68           O  
ATOM   2091  CB  VAL A 137      11.949 -20.074 -17.404  1.00  0.68           C  
ATOM   2092  CG1 VAL A 137      12.397 -19.059 -16.422  1.00  0.68           C  
ATOM   2093  CG2 VAL A 137      10.721 -20.817 -17.010  1.00  0.68           C  
ATOM   2094  H   VAL A 137      11.702 -21.293 -19.801  1.00  0.68           H  
ATOM   2095  HA  VAL A 137      10.982 -18.637 -18.676  1.00  0.68           H  
ATOM   2096  HB  VAL A 137      12.760 -20.778 -17.475  1.00  0.68           H  
ATOM   2097 1HG1 VAL A 137      12.590 -19.540 -15.470  1.00  0.68           H  
ATOM   2098 2HG1 VAL A 137      13.307 -18.594 -16.785  1.00  0.68           H  
ATOM   2099 3HG1 VAL A 137      11.637 -18.303 -16.302  1.00  0.68           H  
ATOM   2100 1HG2 VAL A 137      10.882 -21.288 -16.059  1.00  0.68           H  
ATOM   2101 2HG2 VAL A 137       9.914 -20.162 -16.944  1.00  0.68           H  
ATOM   2102 3HG2 VAL A 137      10.499 -21.578 -17.763  1.00  0.68           H  
ATOM   2103  N   ILE A 138      13.139 -17.472 -19.299  1.00  0.74           N  
ATOM   2104  CA  ILE A 138      14.391 -16.838 -19.716  1.00  0.74           C  
ATOM   2105  C   ILE A 138      15.225 -16.436 -18.503  1.00  0.74           C  
ATOM   2106  O   ILE A 138      14.894 -15.501 -17.766  1.00  0.74           O  
ATOM   2107  CB  ILE A 138      14.150 -15.644 -20.653  1.00  0.74           C  
ATOM   2108  CG1 ILE A 138      13.321 -16.123 -21.835  1.00  0.74           C  
ATOM   2109  CG2 ILE A 138      15.485 -15.032 -21.092  1.00  0.74           C  
ATOM   2110  CD1 ILE A 138      13.994 -17.269 -22.566  1.00  0.74           C  
ATOM   2111  H   ILE A 138      12.329 -16.920 -19.038  1.00  0.74           H  
ATOM   2112  HA  ILE A 138      14.955 -17.558 -20.288  1.00  0.74           H  
ATOM   2113  HB  ILE A 138      13.567 -14.890 -20.135  1.00  0.74           H  
ATOM   2114 1HG1 ILE A 138      12.347 -16.464 -21.470  1.00  0.74           H  
ATOM   2115 2HG1 ILE A 138      13.160 -15.298 -22.534  1.00  0.74           H  
ATOM   2116 1HG2 ILE A 138      15.303 -14.184 -21.753  1.00  0.74           H  
ATOM   2117 2HG2 ILE A 138      16.036 -14.694 -20.212  1.00  0.74           H  
ATOM   2118 3HG2 ILE A 138      16.074 -15.788 -21.620  1.00  0.74           H  
ATOM   2119 1HD1 ILE A 138      13.380 -17.607 -23.376  1.00  0.74           H  
ATOM   2120 2HD1 ILE A 138      14.965 -16.952 -22.949  1.00  0.74           H  
ATOM   2121 3HD1 ILE A 138      14.136 -18.079 -21.869  1.00  0.74           H  
ATOM   2122  N   ASP A 139      16.322 -17.169 -18.306  1.00  0.81           N  
ATOM   2123  CA  ASP A 139      17.157 -17.030 -17.113  1.00  0.81           C  
ATOM   2124  C   ASP A 139      18.516 -16.353 -17.279  1.00  0.81           C  
ATOM   2125  O   ASP A 139      19.466 -16.941 -17.825  1.00  0.81           O  
ATOM   2126  CB  ASP A 139      17.401 -18.410 -16.485  1.00  0.81           C  
ATOM   2127  CG  ASP A 139      16.193 -19.027 -15.756  1.00  0.81           C  
ATOM   2128  OD1 ASP A 139      15.241 -18.328 -15.460  1.00  0.81           O  
ATOM   2129  OD2 ASP A 139      16.242 -20.185 -15.462  1.00  0.81           O  
ATOM   2130  H   ASP A 139      16.541 -17.878 -19.009  1.00  0.81           H  
ATOM   2131  HA  ASP A 139      16.594 -16.434 -16.395  1.00  0.81           H  
ATOM   2132 1HB  ASP A 139      17.698 -19.101 -17.271  1.00  0.81           H  
ATOM   2133 2HB  ASP A 139      18.231 -18.342 -15.782  1.00  0.81           H  
ATOM   2134  N   THR A 140      18.597 -15.140 -16.732  1.00  0.87           N  
ATOM   2135  CA  THR A 140      19.799 -14.309 -16.711  1.00  0.87           C  
ATOM   2136  C   THR A 140      19.972 -13.743 -15.306  1.00  0.87           C  
ATOM   2137  O   THR A 140      19.018 -13.710 -14.529  1.00  0.87           O  
ATOM   2138  CB  THR A 140      19.720 -13.141 -17.705  1.00  0.87           C  
ATOM   2139  OG1 THR A 140      18.670 -12.246 -17.302  1.00  0.87           O  
ATOM   2140  CG2 THR A 140      19.464 -13.649 -19.106  1.00  0.87           C  
ATOM   2141  H   THR A 140      17.755 -14.764 -16.318  1.00  0.87           H  
ATOM   2142  HA  THR A 140      20.669 -14.923 -16.944  1.00  0.87           H  
ATOM   2143  HB  THR A 140      20.666 -12.602 -17.688  1.00  0.87           H  
ATOM   2144  HG1 THR A 140      18.804 -11.366 -17.706  1.00  0.87           H  
ATOM   2145 1HG2 THR A 140      19.437 -12.810 -19.788  1.00  0.87           H  
ATOM   2146 2HG2 THR A 140      20.267 -14.323 -19.402  1.00  0.87           H  
ATOM   2147 3HG2 THR A 140      18.515 -14.178 -19.137  1.00  0.87           H  
ATOM   2148  N   ALA A 141      21.161 -13.235 -14.984  1.00  0.91           N  
ATOM   2149  CA  ALA A 141      21.362 -12.598 -13.679  1.00  0.91           C  
ATOM   2150  C   ALA A 141      20.451 -11.393 -13.479  1.00  0.91           C  
ATOM   2151  O   ALA A 141      20.026 -11.123 -12.357  1.00  0.91           O  
ATOM   2152  CB  ALA A 141      22.799 -12.154 -13.509  1.00  0.91           C  
ATOM   2153  H   ALA A 141      21.932 -13.300 -15.635  1.00  0.91           H  
ATOM   2154  HA  ALA A 141      21.127 -13.331 -12.908  1.00  0.91           H  
ATOM   2155 1HB  ALA A 141      22.930 -11.710 -12.519  1.00  0.91           H  
ATOM   2156 2HB  ALA A 141      23.450 -13.005 -13.606  1.00  0.91           H  
ATOM   2157 3HB  ALA A 141      23.048 -11.425 -14.268  1.00  0.91           H  
ATOM   2158  N   HIS A 142      20.174 -10.661 -14.566  1.00  0.93           N  
ATOM   2159  CA  HIS A 142      19.384  -9.445 -14.458  1.00  0.93           C  
ATOM   2160  C   HIS A 142      18.305  -9.358 -15.540  1.00  0.93           C  
ATOM   2161  O   HIS A 142      18.601  -9.275 -16.739  1.00  0.93           O  
ATOM   2162  CB  HIS A 142      20.321  -8.249 -14.589  1.00  0.93           C  
ATOM   2163  CG  HIS A 142      21.436  -8.316 -13.631  1.00  0.93           C  
ATOM   2164  ND1 HIS A 142      21.273  -8.111 -12.312  1.00  0.93           N  
ATOM   2165  CD2 HIS A 142      22.748  -8.578 -13.815  1.00  0.93           C  
ATOM   2166  CE1 HIS A 142      22.422  -8.268 -11.700  1.00  0.93           C  
ATOM   2167  NE2 HIS A 142      23.340  -8.549 -12.592  1.00  0.93           N  
ATOM   2168  H   HIS A 142      20.528 -10.957 -15.461  1.00  0.93           H  
ATOM   2169  HA  HIS A 142      18.888  -9.406 -13.486  1.00  0.93           H  
ATOM   2170 1HB  HIS A 142      20.728  -8.209 -15.599  1.00  0.93           H  
ATOM   2171 2HB  HIS A 142      19.768  -7.351 -14.426  1.00  0.93           H  
ATOM   2172  HD1 HIS A 142      20.400  -7.888 -11.883  1.00  0.93           H  
ATOM   2173  HD2 HIS A 142      23.339  -8.803 -14.702  1.00  0.93           H  
ATOM   2174  HE1 HIS A 142      22.478  -8.175 -10.639  1.00  0.93           H  
ATOM   2175  N   GLY A 143      17.046  -9.331 -15.104  1.00  0.91           N  
ATOM   2176  CA  GLY A 143      15.878  -9.275 -15.988  1.00  0.91           C  
ATOM   2177  C   GLY A 143      15.819  -8.038 -16.847  1.00  0.91           C  
ATOM   2178  O   GLY A 143      15.247  -8.053 -17.932  1.00  0.91           O  
ATOM   2179  H   GLY A 143      16.878  -9.376 -14.101  1.00  0.91           H  
ATOM   2180 1HA  GLY A 143      15.896 -10.143 -16.639  1.00  0.91           H  
ATOM   2181 2HA  GLY A 143      14.972  -9.329 -15.389  1.00  0.91           H  
ATOM   2182  N   HIS A 144      16.399  -6.957 -16.348  1.00  0.87           N  
ATOM   2183  CA  HIS A 144      16.423  -5.693 -17.058  1.00  0.87           C  
ATOM   2184  C   HIS A 144      17.453  -5.629 -18.183  1.00  0.87           C  
ATOM   2185  O   HIS A 144      17.482  -4.652 -18.935  1.00  0.87           O  
ATOM   2186  CB  HIS A 144      16.613  -4.529 -16.082  1.00  0.87           C  
ATOM   2187  CG  HIS A 144      17.859  -4.556 -15.224  1.00  0.87           C  
ATOM   2188  ND1 HIS A 144      17.863  -5.080 -13.937  1.00  0.87           N  
ATOM   2189  CD2 HIS A 144      19.121  -4.123 -15.454  1.00  0.87           C  
ATOM   2190  CE1 HIS A 144      19.074  -4.951 -13.414  1.00  0.87           C  
ATOM   2191  NE2 HIS A 144      19.855  -4.379 -14.313  1.00  0.87           N  
ATOM   2192  H   HIS A 144      16.844  -7.022 -15.446  1.00  0.87           H  
ATOM   2193  HA  HIS A 144      15.451  -5.546 -17.529  1.00  0.87           H  
ATOM   2194 1HB  HIS A 144      16.619  -3.595 -16.644  1.00  0.87           H  
ATOM   2195 2HB  HIS A 144      15.771  -4.488 -15.422  1.00  0.87           H  
ATOM   2196  HD2 HIS A 144      19.485  -3.654 -16.367  1.00  0.87           H  
ATOM   2197  HE1 HIS A 144      19.378  -5.269 -12.416  1.00  0.87           H  
ATOM   2198  HE2 HIS A 144      20.834  -4.160 -14.192  1.00  0.87           H  
ATOM   2199  N   SER A 145      18.313  -6.642 -18.311  1.00  0.81           N  
ATOM   2200  CA  SER A 145      19.281  -6.591 -19.388  1.00  0.81           C  
ATOM   2201  C   SER A 145      18.570  -6.536 -20.709  1.00  0.81           C  
ATOM   2202  O   SER A 145      17.591  -7.251 -20.941  1.00  0.81           O  
ATOM   2203  CB  SER A 145      20.210  -7.782 -19.401  1.00  0.81           C  
ATOM   2204  OG  SER A 145      21.038  -7.764 -20.570  1.00  0.81           O  
ATOM   2205  H   SER A 145      18.286  -7.452 -17.691  1.00  0.81           H  
ATOM   2206  HA  SER A 145      19.876  -5.684 -19.277  1.00  0.81           H  
ATOM   2207 1HB  SER A 145      20.833  -7.756 -18.507  1.00  0.81           H  
ATOM   2208 2HB  SER A 145      19.631  -8.703 -19.365  1.00  0.81           H  
ATOM   2209  HG  SER A 145      21.789  -8.333 -20.362  1.00  0.81           H  
ATOM   2210  N   GLN A 146      19.132  -5.772 -21.627  1.00  0.76           N  
ATOM   2211  CA  GLN A 146      18.557  -5.669 -22.949  1.00  0.76           C  
ATOM   2212  C   GLN A 146      18.515  -7.048 -23.598  1.00  0.76           C  
ATOM   2213  O   GLN A 146      17.648  -7.320 -24.425  1.00  0.76           O  
ATOM   2214  CB  GLN A 146      19.334  -4.673 -23.809  1.00  0.76           C  
ATOM   2215  CG  GLN A 146      18.650  -4.345 -25.120  1.00  0.76           C  
ATOM   2216  CD  GLN A 146      17.311  -3.618 -24.912  1.00  0.76           C  
ATOM   2217  OE1 GLN A 146      17.228  -2.703 -24.085  1.00  0.76           O  
ATOM   2218  NE2 GLN A 146      16.276  -3.996 -25.669  1.00  0.76           N  
ATOM   2219  H   GLN A 146      19.949  -5.229 -21.385  1.00  0.76           H  
ATOM   2220  HA  GLN A 146      17.540  -5.309 -22.856  1.00  0.76           H  
ATOM   2221 1HB  GLN A 146      19.475  -3.746 -23.255  1.00  0.76           H  
ATOM   2222 2HB  GLN A 146      20.321  -5.078 -24.035  1.00  0.76           H  
ATOM   2223 1HG  GLN A 146      19.302  -3.711 -25.720  1.00  0.76           H  
ATOM   2224 2HG  GLN A 146      18.449  -5.272 -25.638  1.00  0.76           H  
ATOM   2225 1HE2 GLN A 146      15.394  -3.536 -25.571  1.00  0.76           H  
ATOM   2226 2HE2 GLN A 146      16.373  -4.736 -26.361  1.00  0.76           H  
ATOM   2227  N   GLY A 147      19.457  -7.929 -23.243  1.00  0.71           N  
ATOM   2228  CA  GLY A 147      19.474  -9.264 -23.825  1.00  0.71           C  
ATOM   2229  C   GLY A 147      18.180 -10.027 -23.513  1.00  0.71           C  
ATOM   2230  O   GLY A 147      17.690 -10.809 -24.337  1.00  0.71           O  
ATOM   2231  H   GLY A 147      20.128  -7.693 -22.508  1.00  0.71           H  
ATOM   2232 1HA  GLY A 147      19.605  -9.187 -24.904  1.00  0.71           H  
ATOM   2233 2HA  GLY A 147      20.329  -9.814 -23.434  1.00  0.71           H  
ATOM   2234  N   VAL A 148      17.607  -9.792 -22.328  1.00  0.67           N  
ATOM   2235  CA  VAL A 148      16.392 -10.477 -21.920  1.00  0.67           C  
ATOM   2236  C   VAL A 148      15.230  -9.859 -22.632  1.00  0.67           C  
ATOM   2237  O   VAL A 148      14.368 -10.559 -23.156  1.00  0.67           O  
ATOM   2238  CB  VAL A 148      16.141 -10.362 -20.413  1.00  0.67           C  
ATOM   2239  CG1 VAL A 148      14.783 -10.981 -20.066  1.00  0.67           C  
ATOM   2240  CG2 VAL A 148      17.199 -11.032 -19.681  1.00  0.67           C  
ATOM   2241  H   VAL A 148      17.993  -9.087 -21.705  1.00  0.67           H  
ATOM   2242  HA  VAL A 148      16.461 -11.528 -22.196  1.00  0.67           H  
ATOM   2243  HB  VAL A 148      16.112  -9.302 -20.134  1.00  0.67           H  
ATOM   2244 1HG1 VAL A 148      14.598 -10.878 -18.995  1.00  0.67           H  
ATOM   2245 2HG1 VAL A 148      14.013 -10.460 -20.623  1.00  0.67           H  
ATOM   2246 3HG1 VAL A 148      14.779 -12.034 -20.337  1.00  0.67           H  
ATOM   2247 1HG2 VAL A 148      17.003 -10.930 -18.622  1.00  0.67           H  
ATOM   2248 2HG2 VAL A 148      17.201 -12.078 -19.958  1.00  0.67           H  
ATOM   2249 3HG2 VAL A 148      18.156 -10.577 -19.924  1.00  0.67           H  
ATOM   2250  N   LEU A 149      15.223  -8.534 -22.679  1.00  0.63           N  
ATOM   2251  CA  LEU A 149      14.132  -7.810 -23.300  1.00  0.63           C  
ATOM   2252  C   LEU A 149      14.040  -8.165 -24.790  1.00  0.63           C  
ATOM   2253  O   LEU A 149      12.945  -8.367 -25.337  1.00  0.63           O  
ATOM   2254  CB  LEU A 149      14.384  -6.315 -23.105  1.00  0.63           C  
ATOM   2255  CG  LEU A 149      14.328  -5.855 -21.630  1.00  0.63           C  
ATOM   2256  CD1 LEU A 149      14.742  -4.396 -21.517  1.00  0.63           C  
ATOM   2257  CD2 LEU A 149      12.947  -6.082 -21.098  1.00  0.63           C  
ATOM   2258  H   LEU A 149      15.992  -8.023 -22.237  1.00  0.63           H  
ATOM   2259  HA  LEU A 149      13.199  -8.093 -22.809  1.00  0.63           H  
ATOM   2260 1HB  LEU A 149      15.368  -6.074 -23.500  1.00  0.63           H  
ATOM   2261 2HB  LEU A 149      13.639  -5.755 -23.667  1.00  0.63           H  
ATOM   2262  HG  LEU A 149      15.040  -6.448 -21.041  1.00  0.63           H  
ATOM   2263 1HD1 LEU A 149      14.716  -4.095 -20.467  1.00  0.63           H  
ATOM   2264 2HD1 LEU A 149      15.750  -4.266 -21.896  1.00  0.63           H  
ATOM   2265 3HD1 LEU A 149      14.059  -3.776 -22.091  1.00  0.63           H  
ATOM   2266 1HD2 LEU A 149      12.905  -5.783 -20.049  1.00  0.63           H  
ATOM   2267 2HD2 LEU A 149      12.232  -5.496 -21.674  1.00  0.63           H  
ATOM   2268 3HD2 LEU A 149      12.709  -7.135 -21.186  1.00  0.63           H  
ATOM   2269  N   ASN A 150      15.201  -8.307 -25.445  1.00  0.60           N  
ATOM   2270  CA  ASN A 150      15.225  -8.678 -26.852  1.00  0.60           C  
ATOM   2271  C   ASN A 150      14.777 -10.122 -27.021  1.00  0.60           C  
ATOM   2272  O   ASN A 150      13.973 -10.425 -27.903  1.00  0.60           O  
ATOM   2273  CB  ASN A 150      16.609  -8.507 -27.450  1.00  0.60           C  
ATOM   2274  CG  ASN A 150      17.015  -7.081 -27.656  1.00  0.60           C  
ATOM   2275  OD1 ASN A 150      16.184  -6.160 -27.654  1.00  0.60           O  
ATOM   2276  ND2 ASN A 150      18.290  -6.879 -27.877  1.00  0.60           N  
ATOM   2277  H   ASN A 150      16.081  -8.121 -24.965  1.00  0.60           H  
ATOM   2278  HA  ASN A 150      14.521  -8.046 -27.393  1.00  0.60           H  
ATOM   2279 1HB  ASN A 150      17.337  -8.977 -26.783  1.00  0.60           H  
ATOM   2280 2HB  ASN A 150      16.655  -9.031 -28.403  1.00  0.60           H  
ATOM   2281 1HD2 ASN A 150      18.634  -5.958 -28.062  1.00  0.60           H  
ATOM   2282 2HD2 ASN A 150      18.922  -7.652 -27.877  1.00  0.60           H  
ATOM   2283  N   THR A 151      15.255 -11.013 -26.147  1.00  0.59           N  
ATOM   2284  CA  THR A 151      14.892 -12.418 -26.222  1.00  0.59           C  
ATOM   2285  C   THR A 151      13.409 -12.639 -26.041  1.00  0.59           C  
ATOM   2286  O   THR A 151      12.779 -13.345 -26.828  1.00  0.59           O  
ATOM   2287  CB  THR A 151      15.661 -13.215 -25.177  1.00  0.59           C  
ATOM   2288  OG1 THR A 151      17.047 -13.138 -25.473  1.00  0.59           O  
ATOM   2289  CG2 THR A 151      15.203 -14.624 -25.154  1.00  0.59           C  
ATOM   2290  H   THR A 151      15.926 -10.732 -25.430  1.00  0.59           H  
ATOM   2291  HA  THR A 151      15.170 -12.789 -27.208  1.00  0.59           H  
ATOM   2292  HB  THR A 151      15.497 -12.778 -24.193  1.00  0.59           H  
ATOM   2293  HG1 THR A 151      17.367 -12.231 -25.253  1.00  0.59           H  
ATOM   2294 1HG2 THR A 151      15.766 -15.177 -24.407  1.00  0.59           H  
ATOM   2295 2HG2 THR A 151      14.149 -14.646 -24.907  1.00  0.59           H  
ATOM   2296 3HG2 THR A 151      15.353 -15.059 -26.131  1.00  0.59           H  
ATOM   2297  N   VAL A 152      12.832 -12.000 -25.039  1.00  0.58           N  
ATOM   2298  CA  VAL A 152      11.416 -12.129 -24.790  1.00  0.58           C  
ATOM   2299  C   VAL A 152      10.627 -11.614 -25.979  1.00  0.58           C  
ATOM   2300  O   VAL A 152       9.660 -12.253 -26.402  1.00  0.58           O  
ATOM   2301  CB  VAL A 152      11.038 -11.404 -23.501  1.00  0.58           C  
ATOM   2302  CG1 VAL A 152       9.552 -11.333 -23.353  1.00  0.58           C  
ATOM   2303  CG2 VAL A 152      11.611 -12.168 -22.329  1.00  0.58           C  
ATOM   2304  H   VAL A 152      13.399 -11.423 -24.423  1.00  0.58           H  
ATOM   2305  HA  VAL A 152      11.186 -13.186 -24.657  1.00  0.58           H  
ATOM   2306  HB  VAL A 152      11.435 -10.383 -23.526  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 152       9.326 -10.808 -22.432  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 152       9.138 -10.789 -24.196  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 152       9.126 -12.328 -23.325  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 152      11.344 -11.657 -21.423  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 152      11.203 -13.176 -22.314  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 152      12.693 -12.223 -22.414  1.00  0.58           H  
ATOM   2313  N   THR A 153      11.056 -10.485 -26.554  1.00  0.58           N  
ATOM   2314  CA  THR A 153      10.373  -9.958 -27.721  1.00  0.58           C  
ATOM   2315  C   THR A 153      10.428 -10.962 -28.873  1.00  0.58           C  
ATOM   2316  O   THR A 153       9.397 -11.302 -29.459  1.00  0.58           O  
ATOM   2317  CB  THR A 153      11.030  -8.644 -28.199  1.00  0.58           C  
ATOM   2318  OG1 THR A 153      10.956  -7.650 -27.162  1.00  0.58           O  
ATOM   2319  CG2 THR A 153      10.318  -8.142 -29.445  1.00  0.58           C  
ATOM   2320  H   THR A 153      11.846  -9.965 -26.171  1.00  0.58           H  
ATOM   2321  HA  THR A 153       9.332  -9.778 -27.476  1.00  0.58           H  
ATOM   2322  HB  THR A 153      12.073  -8.825 -28.434  1.00  0.58           H  
ATOM   2323  HG1 THR A 153      11.534  -7.938 -26.410  1.00  0.58           H  
ATOM   2324 1HG2 THR A 153      10.784  -7.222 -29.785  1.00  0.58           H  
ATOM   2325 2HG2 THR A 153      10.387  -8.896 -30.232  1.00  0.58           H  
ATOM   2326 3HG2 THR A 153       9.269  -7.955 -29.218  1.00  0.58           H  
ATOM   2327  N   LYS A 154      11.618 -11.498 -29.158  1.00  0.58           N  
ATOM   2328  CA  LYS A 154      11.778 -12.437 -30.262  1.00  0.58           C  
ATOM   2329  C   LYS A 154      10.976 -13.719 -30.068  1.00  0.58           C  
ATOM   2330  O   LYS A 154      10.388 -14.239 -31.027  1.00  0.58           O  
ATOM   2331  CB  LYS A 154      13.255 -12.770 -30.460  1.00  0.58           C  
ATOM   2332  CG  LYS A 154      14.088 -11.629 -31.041  1.00  0.58           C  
ATOM   2333  CD  LYS A 154      15.548 -12.033 -31.181  1.00  0.58           C  
ATOM   2334  CE  LYS A 154      16.389 -10.896 -31.746  1.00  0.58           C  
ATOM   2335  NZ  LYS A 154      17.823 -11.282 -31.884  1.00  0.58           N  
ATOM   2336  H   LYS A 154      12.438 -11.210 -28.624  1.00  0.58           H  
ATOM   2337  HA  LYS A 154      11.410 -11.953 -31.168  1.00  0.58           H  
ATOM   2338 1HB  LYS A 154      13.690 -13.036 -29.491  1.00  0.58           H  
ATOM   2339 2HB  LYS A 154      13.353 -13.639 -31.110  1.00  0.58           H  
ATOM   2340 1HG  LYS A 154      13.695 -11.358 -32.022  1.00  0.58           H  
ATOM   2341 2HG  LYS A 154      14.017 -10.760 -30.392  1.00  0.58           H  
ATOM   2342 1HD  LYS A 154      15.936 -12.305 -30.196  1.00  0.58           H  
ATOM   2343 2HD  LYS A 154      15.627 -12.899 -31.836  1.00  0.58           H  
ATOM   2344 1HE  LYS A 154      16.001 -10.617 -32.724  1.00  0.58           H  
ATOM   2345 2HE  LYS A 154      16.317 -10.036 -31.077  1.00  0.58           H  
ATOM   2346 1HZ  LYS A 154      18.347 -10.504 -32.259  1.00  0.58           H  
ATOM   2347 2HZ  LYS A 154      18.194 -11.532 -30.979  1.00  0.58           H  
ATOM   2348 3HZ  LYS A 154      17.901 -12.071 -32.509  1.00  0.58           H  
ATOM   2349  N   ILE A 155      10.912 -14.213 -28.829  1.00  0.58           N  
ATOM   2350  CA  ILE A 155      10.152 -15.422 -28.575  1.00  0.58           C  
ATOM   2351  C   ILE A 155       8.676 -15.129 -28.738  1.00  0.58           C  
ATOM   2352  O   ILE A 155       7.963 -15.899 -29.379  1.00  0.58           O  
ATOM   2353  CB  ILE A 155      10.399 -15.984 -27.172  1.00  0.58           C  
ATOM   2354  CG1 ILE A 155      11.813 -16.463 -27.055  1.00  0.58           C  
ATOM   2355  CG2 ILE A 155       9.461 -17.179 -26.956  1.00  0.58           C  
ATOM   2356  CD1 ILE A 155      12.199 -16.759 -25.667  1.00  0.58           C  
ATOM   2357  H   ILE A 155      11.426 -13.766 -28.073  1.00  0.58           H  
ATOM   2358  HA  ILE A 155      10.430 -16.171 -29.299  1.00  0.58           H  
ATOM   2359  HB  ILE A 155      10.227 -15.210 -26.422  1.00  0.58           H  
ATOM   2360 1HG1 ILE A 155      11.931 -17.360 -27.648  1.00  0.58           H  
ATOM   2361 2HG1 ILE A 155      12.480 -15.702 -27.447  1.00  0.58           H  
ATOM   2362 1HG2 ILE A 155       9.625 -17.600 -25.965  1.00  0.58           H  
ATOM   2363 2HG2 ILE A 155       8.430 -16.857 -27.048  1.00  0.58           H  
ATOM   2364 3HG2 ILE A 155       9.661 -17.933 -27.707  1.00  0.58           H  
ATOM   2365 1HD1 ILE A 155      13.234 -17.096 -25.655  1.00  0.58           H  
ATOM   2366 2HD1 ILE A 155      12.096 -15.855 -25.066  1.00  0.58           H  
ATOM   2367 3HD1 ILE A 155      11.553 -17.538 -25.265  1.00  0.58           H  
ATOM   2368  N   ARG A 156       8.202 -14.018 -28.176  1.00  0.59           N  
ATOM   2369  CA  ARG A 156       6.795 -13.666 -28.285  1.00  0.59           C  
ATOM   2370  C   ARG A 156       6.360 -13.469 -29.738  1.00  0.59           C  
ATOM   2371  O   ARG A 156       5.269 -13.878 -30.128  1.00  0.59           O  
ATOM   2372  CB  ARG A 156       6.510 -12.401 -27.486  1.00  0.59           C  
ATOM   2373  CG  ARG A 156       5.082 -11.894 -27.568  1.00  0.59           C  
ATOM   2374  CD  ARG A 156       4.130 -12.897 -27.060  1.00  0.59           C  
ATOM   2375  NE  ARG A 156       4.301 -13.143 -25.665  1.00  0.59           N  
ATOM   2376  CZ  ARG A 156       3.791 -14.184 -24.995  1.00  0.59           C  
ATOM   2377  NH1 ARG A 156       3.041 -15.113 -25.553  1.00  0.59           N  
ATOM   2378  NH2 ARG A 156       4.068 -14.254 -23.743  1.00  0.59           N  
ATOM   2379  H   ARG A 156       8.823 -13.399 -27.651  1.00  0.59           H  
ATOM   2380  HA  ARG A 156       6.209 -14.480 -27.858  1.00  0.59           H  
ATOM   2381 1HB  ARG A 156       6.747 -12.572 -26.433  1.00  0.59           H  
ATOM   2382 2HB  ARG A 156       7.169 -11.600 -27.834  1.00  0.59           H  
ATOM   2383 1HG  ARG A 156       4.985 -10.989 -26.972  1.00  0.59           H  
ATOM   2384 2HG  ARG A 156       4.839 -11.675 -28.609  1.00  0.59           H  
ATOM   2385 1HD  ARG A 156       3.106 -12.568 -27.232  1.00  0.59           H  
ATOM   2386 2HD  ARG A 156       4.304 -13.823 -27.572  1.00  0.59           H  
ATOM   2387  HE  ARG A 156       4.867 -12.495 -25.099  1.00  0.59           H  
ATOM   2388 1HH1 ARG A 156       2.771 -15.088 -26.532  1.00  0.59           H  
ATOM   2389 2HH1 ARG A 156       2.729 -15.908 -24.987  1.00  0.59           H  
ATOM   2390 1HH2 ARG A 156       4.649 -13.516 -23.337  1.00  0.59           H  
ATOM   2391 2HH2 ARG A 156       3.677 -15.003 -23.166  1.00  0.59           H  
ATOM   2392  N   GLU A 157       7.205 -12.840 -30.553  1.00  0.60           N  
ATOM   2393  CA  GLU A 157       6.858 -12.644 -31.954  1.00  0.60           C  
ATOM   2394  C   GLU A 157       6.869 -13.961 -32.742  1.00  0.60           C  
ATOM   2395  O   GLU A 157       6.015 -14.181 -33.604  1.00  0.60           O  
ATOM   2396  CB  GLU A 157       7.807 -11.628 -32.609  1.00  0.60           C  
ATOM   2397  CG  GLU A 157       7.638 -10.180 -32.112  1.00  0.60           C  
ATOM   2398  CD  GLU A 157       8.610  -9.198 -32.746  1.00  0.60           C  
ATOM   2399  OE1 GLU A 157       9.457  -9.618 -33.501  1.00  0.60           O  
ATOM   2400  OE2 GLU A 157       8.500  -8.025 -32.466  1.00  0.60           O  
ATOM   2401  H   GLU A 157       8.089 -12.480 -30.193  1.00  0.60           H  
ATOM   2402  HA  GLU A 157       5.849 -12.239 -31.998  1.00  0.60           H  
ATOM   2403 1HB  GLU A 157       8.840 -11.926 -32.406  1.00  0.60           H  
ATOM   2404 2HB  GLU A 157       7.668 -11.640 -33.688  1.00  0.60           H  
ATOM   2405 1HG  GLU A 157       6.622  -9.855 -32.331  1.00  0.60           H  
ATOM   2406 2HG  GLU A 157       7.764 -10.161 -31.033  1.00  0.60           H  
ATOM   2407  N   THR A 158       7.832 -14.840 -32.440  1.00  0.62           N  
ATOM   2408  CA  THR A 158       7.982 -16.105 -33.151  1.00  0.62           C  
ATOM   2409  C   THR A 158       6.936 -17.148 -32.744  1.00  0.62           C  
ATOM   2410  O   THR A 158       6.376 -17.847 -33.593  1.00  0.62           O  
ATOM   2411  CB  THR A 158       9.369 -16.704 -32.891  1.00  0.62           C  
ATOM   2412  OG1 THR A 158      10.380 -15.771 -33.283  1.00  0.62           O  
ATOM   2413  CG2 THR A 158       9.530 -17.959 -33.710  1.00  0.62           C  
ATOM   2414  H   THR A 158       8.525 -14.604 -31.730  1.00  0.62           H  
ATOM   2415  HA  THR A 158       7.874 -15.914 -34.217  1.00  0.62           H  
ATOM   2416  HB  THR A 158       9.477 -16.930 -31.828  1.00  0.62           H  
ATOM   2417  HG1 THR A 158      10.393 -15.035 -32.624  1.00  0.62           H  
ATOM   2418 1HG2 THR A 158      10.514 -18.387 -33.530  1.00  0.62           H  
ATOM   2419 2HG2 THR A 158       8.762 -18.669 -33.430  1.00  0.62           H  
ATOM   2420 3HG2 THR A 158       9.427 -17.718 -34.765  1.00  0.62           H  
ATOM   2421  N   TYR A 159       6.705 -17.266 -31.439  1.00  0.63           N  
ATOM   2422  CA  TYR A 159       5.802 -18.244 -30.864  1.00  0.63           C  
ATOM   2423  C   TYR A 159       4.811 -17.574 -29.896  1.00  0.63           C  
ATOM   2424  O   TYR A 159       4.886 -17.812 -28.687  1.00  0.63           O  
ATOM   2425  CB  TYR A 159       6.582 -19.291 -30.083  1.00  0.63           C  
ATOM   2426  CG  TYR A 159       7.638 -20.003 -30.823  1.00  0.63           C  
ATOM   2427  CD1 TYR A 159       8.964 -19.696 -30.592  1.00  0.63           C  
ATOM   2428  CD2 TYR A 159       7.293 -20.956 -31.748  1.00  0.63           C  
ATOM   2429  CE1 TYR A 159       9.940 -20.356 -31.299  1.00  0.63           C  
ATOM   2430  CE2 TYR A 159       8.266 -21.605 -32.456  1.00  0.63           C  
ATOM   2431  CZ  TYR A 159       9.581 -21.303 -32.238  1.00  0.63           C  
ATOM   2432  OH  TYR A 159      10.541 -21.927 -32.966  1.00  0.63           O  
ATOM   2433  H   TYR A 159       7.195 -16.650 -30.801  1.00  0.63           H  
ATOM   2434  HA  TYR A 159       5.268 -18.747 -31.663  1.00  0.63           H  
ATOM   2435 1HB  TYR A 159       7.040 -18.801 -29.237  1.00  0.63           H  
ATOM   2436 2HB  TYR A 159       5.894 -20.034 -29.726  1.00  0.63           H  
ATOM   2437  HD1 TYR A 159       9.233 -18.936 -29.858  1.00  0.63           H  
ATOM   2438  HD2 TYR A 159       6.243 -21.188 -31.924  1.00  0.63           H  
ATOM   2439  HE1 TYR A 159      10.986 -20.127 -31.134  1.00  0.63           H  
ATOM   2440  HE2 TYR A 159       7.994 -22.353 -33.199  1.00  0.63           H  
ATOM   2441  HH  TYR A 159      11.403 -21.588 -32.710  1.00  0.63           H  
ATOM   2442  N   PRO A 160       3.834 -16.788 -30.382  1.00  0.64           N  
ATOM   2443  CA  PRO A 160       2.935 -15.961 -29.590  1.00  0.64           C  
ATOM   2444  C   PRO A 160       2.044 -16.727 -28.623  1.00  0.64           C  
ATOM   2445  O   PRO A 160       1.557 -16.152 -27.650  1.00  0.64           O  
ATOM   2446  CB  PRO A 160       2.104 -15.245 -30.661  1.00  0.64           C  
ATOM   2447  CG  PRO A 160       2.198 -16.124 -31.882  1.00  0.64           C  
ATOM   2448  CD  PRO A 160       3.589 -16.701 -31.834  1.00  0.64           C  
ATOM   2449  HA  PRO A 160       3.540 -15.238 -29.042  1.00  0.64           H  
ATOM   2450 1HB  PRO A 160       1.072 -15.115 -30.305  1.00  0.64           H  
ATOM   2451 2HB  PRO A 160       2.518 -14.237 -30.833  1.00  0.64           H  
ATOM   2452 1HG  PRO A 160       1.414 -16.896 -31.852  1.00  0.64           H  
ATOM   2453 2HG  PRO A 160       2.025 -15.528 -32.790  1.00  0.64           H  
ATOM   2454 1HD  PRO A 160       3.571 -17.672 -32.324  1.00  0.64           H  
ATOM   2455 2HD  PRO A 160       4.305 -16.002 -32.301  1.00  0.64           H  
ATOM   2456  N   GLU A 161       1.859 -18.024 -28.858  1.00  0.65           N  
ATOM   2457  CA  GLU A 161       1.008 -18.849 -28.006  1.00  0.65           C  
ATOM   2458  C   GLU A 161       1.717 -19.402 -26.764  1.00  0.65           C  
ATOM   2459  O   GLU A 161       1.096 -20.084 -25.946  1.00  0.65           O  
ATOM   2460  CB  GLU A 161       0.445 -20.012 -28.817  1.00  0.65           C  
ATOM   2461  CG  GLU A 161      -0.496 -19.584 -29.942  1.00  0.65           C  
ATOM   2462  CD  GLU A 161      -1.028 -20.742 -30.758  1.00  0.65           C  
ATOM   2463  OE1 GLU A 161      -0.676 -21.863 -30.475  1.00  0.65           O  
ATOM   2464  OE2 GLU A 161      -1.788 -20.499 -31.667  1.00  0.65           O  
ATOM   2465  H   GLU A 161       2.298 -18.452 -29.657  1.00  0.65           H  
ATOM   2466  HA  GLU A 161       0.177 -18.231 -27.666  1.00  0.65           H  
ATOM   2467 1HB  GLU A 161       1.267 -20.574 -29.261  1.00  0.65           H  
ATOM   2468 2HB  GLU A 161      -0.098 -20.688 -28.158  1.00  0.65           H  
ATOM   2469 1HG  GLU A 161      -1.337 -19.043 -29.509  1.00  0.65           H  
ATOM   2470 2HG  GLU A 161       0.039 -18.899 -30.599  1.00  0.65           H  
ATOM   2471  N   LEU A 162       3.011 -19.132 -26.617  1.00  0.64           N  
ATOM   2472  CA  LEU A 162       3.741 -19.651 -25.465  1.00  0.64           C  
ATOM   2473  C   LEU A 162       3.529 -18.848 -24.215  1.00  0.64           C  
ATOM   2474  O   LEU A 162       3.234 -17.653 -24.250  1.00  0.64           O  
ATOM   2475  CB  LEU A 162       5.240 -19.676 -25.697  1.00  0.64           C  
ATOM   2476  CG  LEU A 162       5.684 -20.507 -26.770  1.00  0.64           C  
ATOM   2477  CD1 LEU A 162       7.181 -20.317 -26.883  1.00  0.64           C  
ATOM   2478  CD2 LEU A 162       5.266 -21.946 -26.492  1.00  0.64           C  
ATOM   2479  H   LEU A 162       3.504 -18.573 -27.315  1.00  0.64           H  
ATOM   2480  HA  LEU A 162       3.399 -20.668 -25.275  1.00  0.64           H  
ATOM   2481 1HB  LEU A 162       5.568 -18.656 -25.916  1.00  0.64           H  
ATOM   2482 2HB  LEU A 162       5.734 -20.007 -24.781  1.00  0.64           H  
ATOM   2483  HG  LEU A 162       5.217 -20.186 -27.678  1.00  0.64           H  
ATOM   2484 1HD1 LEU A 162       7.582 -20.895 -27.687  1.00  0.64           H  
ATOM   2485 2HD1 LEU A 162       7.387 -19.268 -27.062  1.00  0.64           H  
ATOM   2486 3HD1 LEU A 162       7.633 -20.609 -25.956  1.00  0.64           H  
ATOM   2487 1HD2 LEU A 162       5.568 -22.582 -27.298  1.00  0.64           H  
ATOM   2488 2HD2 LEU A 162       5.723 -22.288 -25.559  1.00  0.64           H  
ATOM   2489 3HD2 LEU A 162       4.181 -21.990 -26.400  1.00  0.64           H  
ATOM   2490  N   ASN A 163       3.721 -19.511 -23.093  1.00  0.64           N  
ATOM   2491  CA  ASN A 163       3.730 -18.838 -21.815  1.00  0.64           C  
ATOM   2492  C   ASN A 163       5.190 -18.504 -21.490  1.00  0.64           C  
ATOM   2493  O   ASN A 163       6.041 -19.406 -21.484  1.00  0.64           O  
ATOM   2494  CB  ASN A 163       3.140 -19.717 -20.765  1.00  0.64           C  
ATOM   2495  CG  ASN A 163       1.666 -20.097 -21.002  1.00  0.64           C  
ATOM   2496  OD1 ASN A 163       0.705 -19.313 -20.842  1.00  0.64           O  
ATOM   2497  ND2 ASN A 163       1.481 -21.327 -21.403  1.00  0.64           N  
ATOM   2498  H   ASN A 163       3.903 -20.508 -23.125  1.00  0.64           H  
ATOM   2499  HA  ASN A 163       3.168 -17.907 -21.885  1.00  0.64           H  
ATOM   2500 1HB  ASN A 163       3.726 -20.606 -20.671  1.00  0.64           H  
ATOM   2501 2HB  ASN A 163       3.237 -19.190 -19.861  1.00  0.64           H  
ATOM   2502 1HD2 ASN A 163       0.549 -21.667 -21.587  1.00  0.64           H  
ATOM   2503 2HD2 ASN A 163       2.285 -21.943 -21.523  1.00  0.64           H  
ATOM   2504  N   ILE A 164       5.491 -17.218 -21.295  1.00  0.63           N  
ATOM   2505  CA  ILE A 164       6.883 -16.814 -21.038  1.00  0.63           C  
ATOM   2506  C   ILE A 164       7.121 -16.235 -19.637  1.00  0.63           C  
ATOM   2507  O   ILE A 164       6.516 -15.221 -19.249  1.00  0.63           O  
ATOM   2508  CB  ILE A 164       7.378 -15.741 -22.057  1.00  0.63           C  
ATOM   2509  CG1 ILE A 164       7.327 -16.238 -23.507  1.00  0.63           C  
ATOM   2510  CG2 ILE A 164       8.820 -15.283 -21.698  1.00  0.63           C  
ATOM   2511  CD1 ILE A 164       7.607 -15.101 -24.513  1.00  0.63           C  
ATOM   2512  H   ILE A 164       4.726 -16.531 -21.336  1.00  0.63           H  
ATOM   2513  HA  ILE A 164       7.517 -17.693 -21.141  1.00  0.63           H  
ATOM   2514  HB  ILE A 164       6.711 -14.881 -22.006  1.00  0.63           H  
ATOM   2515 1HG1 ILE A 164       8.056 -17.037 -23.653  1.00  0.63           H  
ATOM   2516 2HG1 ILE A 164       6.328 -16.636 -23.713  1.00  0.63           H  
ATOM   2517 1HG2 ILE A 164       9.138 -14.520 -22.396  1.00  0.63           H  
ATOM   2518 2HG2 ILE A 164       8.840 -14.876 -20.690  1.00  0.63           H  
ATOM   2519 3HG2 ILE A 164       9.502 -16.136 -21.756  1.00  0.63           H  
ATOM   2520 1HD1 ILE A 164       7.535 -15.480 -25.518  1.00  0.63           H  
ATOM   2521 2HD1 ILE A 164       6.872 -14.310 -24.379  1.00  0.63           H  
ATOM   2522 3HD1 ILE A 164       8.605 -14.693 -24.349  1.00  0.63           H  
ATOM   2523  N   ILE A 165       8.058 -16.849 -18.918  1.00  0.64           N  
ATOM   2524  CA  ILE A 165       8.500 -16.358 -17.615  1.00  0.64           C  
ATOM   2525  C   ILE A 165       9.861 -15.763 -17.875  1.00  0.64           C  
ATOM   2526  O   ILE A 165      10.661 -16.375 -18.576  1.00  0.64           O  
ATOM   2527  CB  ILE A 165       8.662 -17.433 -16.498  1.00  0.64           C  
ATOM   2528  CG1 ILE A 165       7.361 -18.168 -16.086  1.00  0.64           C  
ATOM   2529  CG2 ILE A 165       9.263 -16.819 -15.286  1.00  0.64           C  
ATOM   2530  CD1 ILE A 165       7.613 -19.354 -15.126  1.00  0.64           C  
ATOM   2531  H   ILE A 165       8.510 -17.675 -19.320  1.00  0.64           H  
ATOM   2532  HA  ILE A 165       7.849 -15.567 -17.280  1.00  0.64           H  
ATOM   2533  HB  ILE A 165       9.320 -18.162 -16.859  1.00  0.64           H  
ATOM   2534 1HG1 ILE A 165       6.741 -17.527 -15.553  1.00  0.64           H  
ATOM   2535 2HG1 ILE A 165       6.842 -18.505 -16.971  1.00  0.64           H  
ATOM   2536 1HG2 ILE A 165       9.419 -17.590 -14.537  1.00  0.64           H  
ATOM   2537 2HG2 ILE A 165      10.213 -16.376 -15.539  1.00  0.64           H  
ATOM   2538 3HG2 ILE A 165       8.596 -16.055 -14.893  1.00  0.64           H  
ATOM   2539 1HD1 ILE A 165       6.665 -19.805 -14.854  1.00  0.64           H  
ATOM   2540 2HD1 ILE A 165       8.235 -20.094 -15.582  1.00  0.64           H  
ATOM   2541 3HD1 ILE A 165       8.106 -18.995 -14.241  1.00  0.64           H  
ATOM   2542  N   ALA A 166      10.129 -14.567 -17.400  1.00  0.65           N  
ATOM   2543  CA  ALA A 166      11.442 -14.037 -17.715  1.00  0.65           C  
ATOM   2544  C   ALA A 166      12.117 -13.249 -16.627  1.00  0.65           C  
ATOM   2545  O   ALA A 166      11.475 -12.589 -15.795  1.00  0.65           O  
ATOM   2546  CB  ALA A 166      11.320 -13.132 -18.924  1.00  0.65           C  
ATOM   2547  H   ALA A 166       9.431 -14.049 -16.867  1.00  0.65           H  
ATOM   2548  HA  ALA A 166      12.099 -14.873 -17.948  1.00  0.65           H  
ATOM   2549 1HB  ALA A 166      12.307 -12.762 -19.202  1.00  0.65           H  
ATOM   2550 2HB  ALA A 166      10.899 -13.696 -19.751  1.00  0.65           H  
ATOM   2551 3HB  ALA A 166      10.668 -12.300 -18.689  1.00  0.65           H  
ATOM   2552  N   GLY A 167      13.446 -13.299 -16.712  1.00  0.67           N  
ATOM   2553  CA  GLY A 167      14.352 -12.443 -15.988  1.00  0.67           C  
ATOM   2554  C   GLY A 167      14.348 -12.673 -14.507  1.00  0.67           C  
ATOM   2555  O   GLY A 167      13.803 -13.647 -14.026  1.00  0.67           O  
ATOM   2556  H   GLY A 167      13.866 -13.975 -17.353  1.00  0.67           H  
ATOM   2557 1HA  GLY A 167      15.363 -12.577 -16.379  1.00  0.67           H  
ATOM   2558 2HA  GLY A 167      14.063 -11.417 -16.186  1.00  0.67           H  
ATOM   2559  N   ASN A 168      14.997 -11.757 -13.819  1.00  0.70           N  
ATOM   2560  CA  ASN A 168      15.082 -11.625 -12.375  1.00  0.70           C  
ATOM   2561  C   ASN A 168      14.999 -10.135 -12.157  1.00  0.70           C  
ATOM   2562  O   ASN A 168      15.886  -9.380 -12.569  1.00  0.70           O  
ATOM   2563  CB  ASN A 168      16.315 -12.244 -11.759  1.00  0.70           C  
ATOM   2564  CG  ASN A 168      16.273 -13.746 -11.685  1.00  0.70           C  
ATOM   2565  OD1 ASN A 168      15.536 -14.288 -10.849  1.00  0.70           O  
ATOM   2566  ND2 ASN A 168      17.044 -14.432 -12.485  1.00  0.70           N  
ATOM   2567  H   ASN A 168      15.450 -11.041 -14.357  1.00  0.70           H  
ATOM   2568  HA  ASN A 168      14.198 -12.071 -11.913  1.00  0.70           H  
ATOM   2569 1HB  ASN A 168      17.203 -11.943 -12.326  1.00  0.70           H  
ATOM   2570 2HB  ASN A 168      16.429 -11.869 -10.752  1.00  0.70           H  
ATOM   2571 1HD2 ASN A 168      17.047 -15.426 -12.437  1.00  0.70           H  
ATOM   2572 2HD2 ASN A 168      17.662 -13.974 -13.148  1.00  0.70           H  
ATOM   2573  N   VAL A 169      13.894  -9.696 -11.618  1.00  0.72           N  
ATOM   2574  CA  VAL A 169      13.613  -8.291 -11.514  1.00  0.72           C  
ATOM   2575  C   VAL A 169      13.590  -7.734 -10.106  1.00  0.72           C  
ATOM   2576  O   VAL A 169      13.157  -8.380  -9.160  1.00  0.72           O  
ATOM   2577  CB  VAL A 169      12.307  -8.014 -12.262  1.00  0.72           C  
ATOM   2578  CG1 VAL A 169      11.933  -6.672 -12.077  1.00  0.72           C  
ATOM   2579  CG2 VAL A 169      12.537  -8.258 -13.761  1.00  0.72           C  
ATOM   2580  H   VAL A 169      13.184 -10.354 -11.321  1.00  0.72           H  
ATOM   2581  HA  VAL A 169      14.397  -7.761 -12.054  1.00  0.72           H  
ATOM   2582  HB  VAL A 169      11.509  -8.651 -11.883  1.00  0.72           H  
ATOM   2583 1HG1 VAL A 169      11.041  -6.476 -12.631  1.00  0.72           H  
ATOM   2584 2HG1 VAL A 169      11.771  -6.466 -11.040  1.00  0.72           H  
ATOM   2585 3HG1 VAL A 169      12.725  -6.106 -12.435  1.00  0.72           H  
ATOM   2586 1HG2 VAL A 169      11.627  -8.039 -14.309  1.00  0.72           H  
ATOM   2587 2HG2 VAL A 169      13.334  -7.605 -14.117  1.00  0.72           H  
ATOM   2588 3HG2 VAL A 169      12.817  -9.299 -13.927  1.00  0.72           H  
ATOM   2589  N   ALA A 170      14.215  -6.575  -9.954  1.00  0.74           N  
ATOM   2590  CA  ALA A 170      14.274  -5.876  -8.685  1.00  0.74           C  
ATOM   2591  C   ALA A 170      13.232  -4.762  -8.548  1.00  0.74           C  
ATOM   2592  O   ALA A 170      12.813  -4.453  -7.434  1.00  0.74           O  
ATOM   2593  CB  ALA A 170      15.647  -5.285  -8.519  1.00  0.74           C  
ATOM   2594  H   ALA A 170      14.621  -6.139 -10.768  1.00  0.74           H  
ATOM   2595  HA  ALA A 170      14.094  -6.596  -7.888  1.00  0.74           H  
ATOM   2596 1HB  ALA A 170      15.710  -4.779  -7.580  1.00  0.74           H  
ATOM   2597 2HB  ALA A 170      16.381  -6.063  -8.554  1.00  0.74           H  
ATOM   2598 3HB  ALA A 170      15.831  -4.572  -9.319  1.00  0.74           H  
ATOM   2599  N   THR A 171      12.859  -4.119  -9.666  1.00  0.74           N  
ATOM   2600  CA  THR A 171      11.995  -2.933  -9.599  1.00  0.74           C  
ATOM   2601  C   THR A 171      10.786  -2.932 -10.527  1.00  0.74           C  
ATOM   2602  O   THR A 171      10.717  -3.682 -11.508  1.00  0.74           O  
ATOM   2603  CB  THR A 171      12.801  -1.661  -9.952  1.00  0.74           C  
ATOM   2604  OG1 THR A 171      13.212  -1.700 -11.365  1.00  0.74           O  
ATOM   2605  CG2 THR A 171      14.049  -1.563  -9.076  1.00  0.74           C  
ATOM   2606  H   THR A 171      13.197  -4.438 -10.557  1.00  0.74           H  
ATOM   2607  HA  THR A 171      11.622  -2.844  -8.577  1.00  0.74           H  
ATOM   2608  HB  THR A 171      12.183  -0.781  -9.783  1.00  0.74           H  
ATOM   2609  HG1 THR A 171      13.904  -1.036 -11.509  1.00  0.74           H  
ATOM   2610 1HG2 THR A 171      14.600  -0.658  -9.330  1.00  0.74           H  
ATOM   2611 2HG2 THR A 171      13.752  -1.526  -8.025  1.00  0.74           H  
ATOM   2612 3HG2 THR A 171      14.686  -2.420  -9.239  1.00  0.74           H  
ATOM   2613  N   ALA A 172       9.870  -1.995 -10.250  1.00  0.72           N  
ATOM   2614  CA  ALA A 172       8.685  -1.770 -11.072  1.00  0.72           C  
ATOM   2615  C   ALA A 172       9.032  -1.381 -12.502  1.00  0.72           C  
ATOM   2616  O   ALA A 172       8.399  -1.849 -13.444  1.00  0.72           O  
ATOM   2617  CB  ALA A 172       7.847  -0.658 -10.474  1.00  0.72           C  
ATOM   2618  H   ALA A 172      10.001  -1.425  -9.425  1.00  0.72           H  
ATOM   2619  HA  ALA A 172       8.103  -2.692 -11.093  1.00  0.72           H  
ATOM   2620 1HB  ALA A 172       6.956  -0.513 -11.085  1.00  0.72           H  
ATOM   2621 2HB  ALA A 172       7.547  -0.917  -9.466  1.00  0.72           H  
ATOM   2622 3HB  ALA A 172       8.424   0.265 -10.457  1.00  0.72           H  
ATOM   2623  N   GLU A 173      10.062  -0.554 -12.687  1.00  0.69           N  
ATOM   2624  CA  GLU A 173      10.387  -0.142 -14.046  1.00  0.69           C  
ATOM   2625  C   GLU A 173      10.949  -1.299 -14.846  1.00  0.69           C  
ATOM   2626  O   GLU A 173      10.618  -1.474 -16.024  1.00  0.69           O  
ATOM   2627  CB  GLU A 173      11.364   1.030 -14.040  1.00  0.69           C  
ATOM   2628  CG  GLU A 173      10.751   2.335 -13.544  1.00  0.69           C  
ATOM   2629  CD  GLU A 173       9.587   2.766 -14.409  1.00  0.69           C  
ATOM   2630  OE1 GLU A 173       9.743   2.787 -15.613  1.00  0.69           O  
ATOM   2631  OE2 GLU A 173       8.549   3.074 -13.875  1.00  0.69           O  
ATOM   2632  H   GLU A 173      10.588  -0.203 -11.901  1.00  0.69           H  
ATOM   2633  HA  GLU A 173       9.469   0.188 -14.531  1.00  0.69           H  
ATOM   2634 1HB  GLU A 173      12.214   0.789 -13.400  1.00  0.69           H  
ATOM   2635 2HB  GLU A 173      11.745   1.192 -15.048  1.00  0.69           H  
ATOM   2636 1HG  GLU A 173      10.401   2.195 -12.521  1.00  0.69           H  
ATOM   2637 2HG  GLU A 173      11.512   3.114 -13.542  1.00  0.69           H  
ATOM   2638  N   ALA A 174      11.773  -2.125 -14.204  1.00  0.66           N  
ATOM   2639  CA  ALA A 174      12.289  -3.293 -14.892  1.00  0.66           C  
ATOM   2640  C   ALA A 174      11.145  -4.248 -15.235  1.00  0.66           C  
ATOM   2641  O   ALA A 174      11.116  -4.825 -16.330  1.00  0.66           O  
ATOM   2642  CB  ALA A 174      13.312  -3.948 -14.033  1.00  0.66           C  
ATOM   2643  H   ALA A 174      12.049  -1.952 -13.231  1.00  0.66           H  
ATOM   2644  HA  ALA A 174      12.748  -2.982 -15.828  1.00  0.66           H  
ATOM   2645 1HB  ALA A 174      13.702  -4.838 -14.518  1.00  0.66           H  
ATOM   2646 2HB  ALA A 174      14.122  -3.249 -13.831  1.00  0.66           H  
ATOM   2647 3HB  ALA A 174      12.830  -4.186 -13.124  1.00  0.66           H  
ATOM   2648  N   THR A 175      10.175  -4.366 -14.318  1.00  0.62           N  
ATOM   2649  CA  THR A 175       9.020  -5.223 -14.517  1.00  0.62           C  
ATOM   2650  C   THR A 175       8.255  -4.726 -15.725  1.00  0.62           C  
ATOM   2651  O   THR A 175       7.914  -5.506 -16.615  1.00  0.62           O  
ATOM   2652  CB  THR A 175       8.101  -5.193 -13.282  1.00  0.62           C  
ATOM   2653  OG1 THR A 175       8.811  -5.662 -12.163  1.00  0.62           O  
ATOM   2654  CG2 THR A 175       6.877  -6.037 -13.472  1.00  0.62           C  
ATOM   2655  H   THR A 175      10.267  -3.880 -13.425  1.00  0.62           H  
ATOM   2656  HA  THR A 175       9.355  -6.242 -14.704  1.00  0.62           H  
ATOM   2657  HB  THR A 175       7.787  -4.182 -13.095  1.00  0.62           H  
ATOM   2658  HG1 THR A 175       9.580  -5.062 -11.993  1.00  0.62           H  
ATOM   2659 1HG2 THR A 175       6.256  -5.981 -12.585  1.00  0.62           H  
ATOM   2660 2HG2 THR A 175       6.336  -5.653 -14.313  1.00  0.62           H  
ATOM   2661 3HG2 THR A 175       7.155  -7.064 -13.649  1.00  0.62           H  
ATOM   2662  N   ARG A 176       8.035  -3.408 -15.787  1.00  0.59           N  
ATOM   2663  CA  ARG A 176       7.313  -2.804 -16.891  1.00  0.59           C  
ATOM   2664  C   ARG A 176       7.977  -3.135 -18.209  1.00  0.59           C  
ATOM   2665  O   ARG A 176       7.319  -3.613 -19.132  1.00  0.59           O  
ATOM   2666  CB  ARG A 176       7.253  -1.281 -16.727  1.00  0.59           C  
ATOM   2667  CG  ARG A 176       6.499  -0.529 -17.821  1.00  0.59           C  
ATOM   2668  CD  ARG A 176       6.400   0.965 -17.559  1.00  0.59           C  
ATOM   2669  NE  ARG A 176       7.689   1.691 -17.601  1.00  0.59           N  
ATOM   2670  CZ  ARG A 176       8.330   2.090 -18.718  1.00  0.59           C  
ATOM   2671  NH1 ARG A 176       7.852   1.845 -19.925  1.00  0.59           N  
ATOM   2672  NH2 ARG A 176       9.459   2.751 -18.570  1.00  0.59           N  
ATOM   2673  H   ARG A 176       8.344  -2.816 -15.019  1.00  0.59           H  
ATOM   2674  HA  ARG A 176       6.296  -3.196 -16.896  1.00  0.59           H  
ATOM   2675 1HB  ARG A 176       6.806  -1.023 -15.777  1.00  0.59           H  
ATOM   2676 2HB  ARG A 176       8.262  -0.884 -16.715  1.00  0.59           H  
ATOM   2677 1HG  ARG A 176       7.024  -0.670 -18.764  1.00  0.59           H  
ATOM   2678 2HG  ARG A 176       5.486  -0.927 -17.908  1.00  0.59           H  
ATOM   2679 1HD  ARG A 176       5.744   1.402 -18.313  1.00  0.59           H  
ATOM   2680 2HD  ARG A 176       5.961   1.114 -16.570  1.00  0.59           H  
ATOM   2681  HE  ARG A 176       8.148   1.948 -16.712  1.00  0.59           H  
ATOM   2682 1HH1 ARG A 176       6.972   1.323 -20.059  1.00  0.59           H  
ATOM   2683 2HH1 ARG A 176       8.355   2.153 -20.741  1.00  0.59           H  
ATOM   2684 1HH2 ARG A 176       9.788   2.926 -17.609  1.00  0.59           H  
ATOM   2685 2HH2 ARG A 176       9.976   3.074 -19.370  1.00  0.59           H  
ATOM   2686  N   ALA A 177       9.295  -2.948 -18.286  1.00  0.57           N  
ATOM   2687  CA  ALA A 177      10.004  -3.213 -19.528  1.00  0.57           C  
ATOM   2688  C   ALA A 177       9.870  -4.665 -19.966  1.00  0.57           C  
ATOM   2689  O   ALA A 177       9.686  -4.959 -21.152  1.00  0.57           O  
ATOM   2690  CB  ALA A 177      11.476  -2.884 -19.347  1.00  0.57           C  
ATOM   2691  H   ALA A 177       9.803  -2.574 -17.480  1.00  0.57           H  
ATOM   2692  HA  ALA A 177       9.574  -2.579 -20.303  1.00  0.57           H  
ATOM   2693 1HB  ALA A 177      12.005  -3.057 -20.282  1.00  0.57           H  
ATOM   2694 2HB  ALA A 177      11.580  -1.840 -19.054  1.00  0.57           H  
ATOM   2695 3HB  ALA A 177      11.893  -3.523 -18.568  1.00  0.57           H  
ATOM   2696  N   LEU A 178       9.947  -5.577 -19.003  1.00  0.56           N  
ATOM   2697  CA  LEU A 178       9.895  -6.992 -19.310  1.00  0.56           C  
ATOM   2698  C   LEU A 178       8.496  -7.395 -19.769  1.00  0.56           C  
ATOM   2699  O   LEU A 178       8.334  -8.200 -20.699  1.00  0.56           O  
ATOM   2700  CB  LEU A 178      10.424  -7.759 -18.113  1.00  0.56           C  
ATOM   2701  CG  LEU A 178      10.670  -9.179 -18.314  1.00  0.56           C  
ATOM   2702  CD1 LEU A 178      11.585  -9.345 -19.500  1.00  0.56           C  
ATOM   2703  CD2 LEU A 178      11.394  -9.680 -17.119  1.00  0.56           C  
ATOM   2704  H   LEU A 178      10.097  -5.281 -18.037  1.00  0.56           H  
ATOM   2705  HA  LEU A 178      10.570  -7.187 -20.133  1.00  0.56           H  
ATOM   2706 1HB  LEU A 178      11.359  -7.295 -17.796  1.00  0.56           H  
ATOM   2707 2HB  LEU A 178       9.703  -7.652 -17.296  1.00  0.56           H  
ATOM   2708  HG  LEU A 178       9.747  -9.721 -18.470  1.00  0.56           H  
ATOM   2709 1HD1 LEU A 178      11.812 -10.381 -19.627  1.00  0.56           H  
ATOM   2710 2HD1 LEU A 178      11.105  -8.964 -20.400  1.00  0.56           H  
ATOM   2711 3HD1 LEU A 178      12.513  -8.794 -19.318  1.00  0.56           H  
ATOM   2712 1HD2 LEU A 178      11.618 -10.693 -17.261  1.00  0.56           H  
ATOM   2713 2HD2 LEU A 178      12.323  -9.117 -16.991  1.00  0.56           H  
ATOM   2714 3HD2 LEU A 178      10.787  -9.559 -16.255  1.00  0.56           H  
ATOM   2715  N   ILE A 179       7.482  -6.814 -19.138  1.00  0.55           N  
ATOM   2716  CA  ILE A 179       6.114  -7.054 -19.550  1.00  0.55           C  
ATOM   2717  C   ILE A 179       5.850  -6.506 -20.945  1.00  0.55           C  
ATOM   2718  O   ILE A 179       5.298  -7.205 -21.794  1.00  0.55           O  
ATOM   2719  CB  ILE A 179       5.120  -6.434 -18.571  1.00  0.55           C  
ATOM   2720  CG1 ILE A 179       5.169  -7.184 -17.247  1.00  0.55           C  
ATOM   2721  CG2 ILE A 179       3.758  -6.387 -19.183  1.00  0.55           C  
ATOM   2722  CD1 ILE A 179       4.421  -6.495 -16.155  1.00  0.55           C  
ATOM   2723  H   ILE A 179       7.668  -6.183 -18.357  1.00  0.55           H  
ATOM   2724  HA  ILE A 179       5.943  -8.130 -19.569  1.00  0.55           H  
ATOM   2725  HB  ILE A 179       5.434  -5.410 -18.348  1.00  0.55           H  
ATOM   2726 1HG1 ILE A 179       4.768  -8.185 -17.382  1.00  0.55           H  
ATOM   2727 2HG1 ILE A 179       6.203  -7.274 -16.947  1.00  0.55           H  
ATOM   2728 1HG2 ILE A 179       3.083  -5.937 -18.489  1.00  0.55           H  
ATOM   2729 2HG2 ILE A 179       3.783  -5.800 -20.098  1.00  0.55           H  
ATOM   2730 3HG2 ILE A 179       3.444  -7.381 -19.415  1.00  0.55           H  
ATOM   2731 1HD1 ILE A 179       4.515  -7.075 -15.240  1.00  0.55           H  
ATOM   2732 2HD1 ILE A 179       4.835  -5.498 -16.009  1.00  0.55           H  
ATOM   2733 3HD1 ILE A 179       3.375  -6.411 -16.430  1.00  0.55           H  
ATOM   2734  N   GLU A 180       6.289  -5.272 -21.213  1.00  0.55           N  
ATOM   2735  CA  GLU A 180       6.078  -4.657 -22.523  1.00  0.55           C  
ATOM   2736  C   GLU A 180       6.764  -5.477 -23.614  1.00  0.55           C  
ATOM   2737  O   GLU A 180       6.243  -5.616 -24.721  1.00  0.55           O  
ATOM   2738  CB  GLU A 180       6.576  -3.208 -22.525  1.00  0.55           C  
ATOM   2739  CG  GLU A 180       5.717  -2.241 -21.680  1.00  0.55           C  
ATOM   2740  CD  GLU A 180       6.290  -0.841 -21.599  1.00  0.55           C  
ATOM   2741  OE1 GLU A 180       7.310  -0.592 -22.202  1.00  0.55           O  
ATOM   2742  OE2 GLU A 180       5.723  -0.020 -20.900  1.00  0.55           O  
ATOM   2743  H   GLU A 180       6.754  -4.737 -20.483  1.00  0.55           H  
ATOM   2744  HA  GLU A 180       5.009  -4.648 -22.728  1.00  0.55           H  
ATOM   2745 1HB  GLU A 180       7.595  -3.179 -22.127  1.00  0.55           H  
ATOM   2746 2HB  GLU A 180       6.610  -2.833 -23.545  1.00  0.55           H  
ATOM   2747 1HG  GLU A 180       4.724  -2.185 -22.124  1.00  0.55           H  
ATOM   2748 2HG  GLU A 180       5.603  -2.643 -20.677  1.00  0.55           H  
ATOM   2749  N   ALA A 181       7.917  -6.065 -23.279  1.00  0.55           N  
ATOM   2750  CA  ALA A 181       8.677  -6.926 -24.177  1.00  0.55           C  
ATOM   2751  C   ALA A 181       7.887  -8.171 -24.600  1.00  0.55           C  
ATOM   2752  O   ALA A 181       8.204  -8.785 -25.616  1.00  0.55           O  
ATOM   2753  CB  ALA A 181       9.972  -7.358 -23.520  1.00  0.55           C  
ATOM   2754  H   ALA A 181       8.316  -5.873 -22.361  1.00  0.55           H  
ATOM   2755  HA  ALA A 181       8.910  -6.353 -25.074  1.00  0.55           H  
ATOM   2756 1HB  ALA A 181      10.546  -7.973 -24.216  1.00  0.55           H  
ATOM   2757 2HB  ALA A 181      10.552  -6.479 -23.248  1.00  0.55           H  
ATOM   2758 3HB  ALA A 181       9.761  -7.933 -22.636  1.00  0.55           H  
ATOM   2759  N   GLY A 182       6.880  -8.577 -23.822  1.00  0.55           N  
ATOM   2760  CA  GLY A 182       6.128  -9.773 -24.155  1.00  0.55           C  
ATOM   2761  C   GLY A 182       6.106 -10.857 -23.075  1.00  0.55           C  
ATOM   2762  O   GLY A 182       5.594 -11.951 -23.336  1.00  0.55           O  
ATOM   2763  H   GLY A 182       6.591  -8.033 -23.013  1.00  0.55           H  
ATOM   2764 1HA  GLY A 182       5.103  -9.479 -24.377  1.00  0.55           H  
ATOM   2765 2HA  GLY A 182       6.530 -10.199 -25.072  1.00  0.55           H  
ATOM   2766  N   ALA A 183       6.681 -10.605 -21.888  1.00  0.56           N  
ATOM   2767  CA  ALA A 183       6.638 -11.608 -20.818  1.00  0.56           C  
ATOM   2768  C   ALA A 183       5.213 -11.771 -20.292  1.00  0.56           C  
ATOM   2769  O   ALA A 183       4.440 -10.811 -20.274  1.00  0.56           O  
ATOM   2770  CB  ALA A 183       7.559 -11.225 -19.663  1.00  0.56           C  
ATOM   2771  H   ALA A 183       7.130  -9.706 -21.695  1.00  0.56           H  
ATOM   2772  HA  ALA A 183       6.967 -12.563 -21.228  1.00  0.56           H  
ATOM   2773 1HB  ALA A 183       7.522 -11.999 -18.891  1.00  0.56           H  
ATOM   2774 2HB  ALA A 183       8.578 -11.131 -20.034  1.00  0.56           H  
ATOM   2775 3HB  ALA A 183       7.239 -10.277 -19.240  1.00  0.56           H  
ATOM   2776  N   ASP A 184       4.870 -12.978 -19.837  1.00  0.57           N  
ATOM   2777  CA  ASP A 184       3.595 -13.206 -19.161  1.00  0.57           C  
ATOM   2778  C   ASP A 184       3.800 -13.111 -17.672  1.00  0.57           C  
ATOM   2779  O   ASP A 184       2.910 -12.671 -16.925  1.00  0.57           O  
ATOM   2780  CB  ASP A 184       3.020 -14.582 -19.485  1.00  0.57           C  
ATOM   2781  CG  ASP A 184       2.603 -14.709 -20.868  1.00  0.57           C  
ATOM   2782  OD1 ASP A 184       1.749 -13.934 -21.274  1.00  0.57           O  
ATOM   2783  OD2 ASP A 184       3.152 -15.546 -21.561  1.00  0.57           O  
ATOM   2784  H   ASP A 184       5.523 -13.754 -19.897  1.00  0.57           H  
ATOM   2785  HA  ASP A 184       2.889 -12.445 -19.474  1.00  0.57           H  
ATOM   2786 1HB  ASP A 184       3.776 -15.342 -19.273  1.00  0.57           H  
ATOM   2787 2HB  ASP A 184       2.169 -14.784 -18.835  1.00  0.57           H  
ATOM   2788  N   VAL A 185       4.975 -13.585 -17.272  1.00  0.59           N  
ATOM   2789  CA  VAL A 185       5.361 -13.666 -15.894  1.00  0.59           C  
ATOM   2790  C   VAL A 185       6.739 -13.056 -15.655  1.00  0.59           C  
ATOM   2791  O   VAL A 185       7.688 -13.293 -16.411  1.00  0.59           O  
ATOM   2792  CB  VAL A 185       5.390 -15.119 -15.439  1.00  0.59           C  
ATOM   2793  CG1 VAL A 185       5.780 -15.211 -14.021  1.00  0.59           C  
ATOM   2794  CG2 VAL A 185       4.106 -15.780 -15.644  1.00  0.59           C  
ATOM   2795  H   VAL A 185       5.614 -13.952 -17.973  1.00  0.59           H  
ATOM   2796  HA  VAL A 185       4.623 -13.131 -15.321  1.00  0.59           H  
ATOM   2797  HB  VAL A 185       6.102 -15.606 -16.008  1.00  0.59           H  
ATOM   2798 1HG1 VAL A 185       5.797 -16.249 -13.777  1.00  0.59           H  
ATOM   2799 2HG1 VAL A 185       6.757 -14.777 -13.849  1.00  0.59           H  
ATOM   2800 3HG1 VAL A 185       5.048 -14.703 -13.405  1.00  0.59           H  
ATOM   2801 1HG2 VAL A 185       4.182 -16.815 -15.325  1.00  0.59           H  
ATOM   2802 2HG2 VAL A 185       3.380 -15.287 -15.069  1.00  0.59           H  
ATOM   2803 3HG2 VAL A 185       3.827 -15.751 -16.687  1.00  0.59           H  
ATOM   2804  N   VAL A 186       6.842 -12.274 -14.603  1.00  0.62           N  
ATOM   2805  CA  VAL A 186       8.119 -11.691 -14.218  1.00  0.62           C  
ATOM   2806  C   VAL A 186       8.626 -12.271 -12.912  1.00  0.62           C  
ATOM   2807  O   VAL A 186       7.888 -12.318 -11.924  1.00  0.62           O  
ATOM   2808  CB  VAL A 186       7.988 -10.167 -14.120  1.00  0.62           C  
ATOM   2809  CG1 VAL A 186       9.262  -9.571 -13.583  1.00  0.62           C  
ATOM   2810  CG2 VAL A 186       7.682  -9.590 -15.530  1.00  0.62           C  
ATOM   2811  H   VAL A 186       6.001 -12.117 -14.043  1.00  0.62           H  
ATOM   2812  HA  VAL A 186       8.856 -11.913 -14.994  1.00  0.62           H  
ATOM   2813  HB  VAL A 186       7.207  -9.907 -13.466  1.00  0.62           H  
ATOM   2814 1HG1 VAL A 186       9.171  -8.490 -13.523  1.00  0.62           H  
ATOM   2815 2HG1 VAL A 186       9.460  -9.966 -12.587  1.00  0.62           H  
ATOM   2816 3HG1 VAL A 186      10.075  -9.833 -14.226  1.00  0.62           H  
ATOM   2817 1HG2 VAL A 186       7.598  -8.507 -15.473  1.00  0.62           H  
ATOM   2818 2HG2 VAL A 186       8.482  -9.851 -16.212  1.00  0.62           H  
ATOM   2819 3HG2 VAL A 186       6.747 -10.005 -15.905  1.00  0.62           H  
ATOM   2820  N   LYS A 187       9.879 -12.740 -12.908  1.00  0.67           N  
ATOM   2821  CA  LYS A 187      10.416 -13.283 -11.664  1.00  0.67           C  
ATOM   2822  C   LYS A 187      11.047 -12.140 -10.904  1.00  0.67           C  
ATOM   2823  O   LYS A 187      11.672 -11.278 -11.515  1.00  0.67           O  
ATOM   2824  CB  LYS A 187      11.454 -14.373 -11.884  1.00  0.67           C  
ATOM   2825  CG  LYS A 187      10.954 -15.539 -12.644  1.00  0.67           C  
ATOM   2826  CD  LYS A 187      11.901 -16.711 -12.593  1.00  0.67           C  
ATOM   2827  CE  LYS A 187      13.172 -16.472 -13.364  1.00  0.67           C  
ATOM   2828  NZ  LYS A 187      14.012 -17.682 -13.430  1.00  0.67           N  
ATOM   2829  H   LYS A 187      10.450 -12.697 -13.762  1.00  0.67           H  
ATOM   2830  HA  LYS A 187       9.604 -13.686 -11.073  1.00  0.67           H  
ATOM   2831 1HB  LYS A 187      12.290 -13.962 -12.367  1.00  0.67           H  
ATOM   2832 2HB  LYS A 187      11.798 -14.737 -10.913  1.00  0.67           H  
ATOM   2833 1HG  LYS A 187       9.983 -15.839 -12.289  1.00  0.67           H  
ATOM   2834 2HG  LYS A 187      10.865 -15.210 -13.671  1.00  0.67           H  
ATOM   2835 1HD  LYS A 187      12.157 -16.918 -11.554  1.00  0.67           H  
ATOM   2836 2HD  LYS A 187      11.411 -17.572 -13.016  1.00  0.67           H  
ATOM   2837 1HE  LYS A 187      12.928 -16.150 -14.379  1.00  0.67           H  
ATOM   2838 2HE  LYS A 187      13.744 -15.703 -12.864  1.00  0.67           H  
ATOM   2839 1HZ  LYS A 187      14.860 -17.493 -13.976  1.00  0.67           H  
ATOM   2840 2HZ  LYS A 187      14.267 -17.986 -12.510  1.00  0.67           H  
ATOM   2841 3HZ  LYS A 187      13.525 -18.416 -13.904  1.00  0.67           H  
ATOM   2842  N   VAL A 188      10.920 -12.157  -9.588  1.00  0.75           N  
ATOM   2843  CA  VAL A 188      11.463 -11.118  -8.732  1.00  0.75           C  
ATOM   2844  C   VAL A 188      12.556 -11.638  -7.812  1.00  0.75           C  
ATOM   2845  O   VAL A 188      12.369 -12.600  -7.057  1.00  0.75           O  
ATOM   2846  CB  VAL A 188      10.318 -10.499  -7.953  1.00  0.75           C  
ATOM   2847  CG1 VAL A 188      10.800  -9.441  -7.033  1.00  0.75           C  
ATOM   2848  CG2 VAL A 188       9.367  -9.952  -8.945  1.00  0.75           C  
ATOM   2849  H   VAL A 188      10.379 -12.903  -9.176  1.00  0.75           H  
ATOM   2850  HA  VAL A 188      11.880 -10.350  -9.371  1.00  0.75           H  
ATOM   2851  HB  VAL A 188       9.828 -11.261  -7.353  1.00  0.75           H  
ATOM   2852 1HG1 VAL A 188       9.970  -9.029  -6.516  1.00  0.75           H  
ATOM   2853 2HG1 VAL A 188      11.502  -9.853  -6.321  1.00  0.75           H  
ATOM   2854 3HG1 VAL A 188      11.286  -8.664  -7.610  1.00  0.75           H  
ATOM   2855 1HG2 VAL A 188       8.528  -9.512  -8.429  1.00  0.75           H  
ATOM   2856 2HG2 VAL A 188       9.876  -9.209  -9.545  1.00  0.75           H  
ATOM   2857 3HG2 VAL A 188       9.028 -10.748  -9.589  1.00  0.75           H  
ATOM   2858  N   GLY A 189      13.710 -10.996  -7.875  1.00  0.85           N  
ATOM   2859  CA  GLY A 189      14.874 -11.488  -7.142  1.00  0.85           C  
ATOM   2860  C   GLY A 189      16.155 -10.767  -7.547  1.00  0.85           C  
ATOM   2861  O   GLY A 189      16.209  -9.539  -7.559  1.00  0.85           O  
ATOM   2862  H   GLY A 189      13.762 -10.160  -8.458  1.00  0.85           H  
ATOM   2863 1HA  GLY A 189      14.707 -11.366  -6.070  1.00  0.85           H  
ATOM   2864 2HA  GLY A 189      14.984 -12.558  -7.321  1.00  0.85           H  
ATOM   2865  N   ILE A 190      17.199 -11.573  -7.790  1.00  0.96           N  
ATOM   2866  CA  ILE A 190      18.581 -11.220  -8.187  1.00  0.96           C  
ATOM   2867  C   ILE A 190      19.558 -11.387  -7.034  1.00  0.96           C  
ATOM   2868  O   ILE A 190      20.306 -12.354  -6.976  1.00  0.96           O  
ATOM   2869  CB  ILE A 190      18.781  -9.766  -8.732  1.00  0.96           C  
ATOM   2870  CG1 ILE A 190      18.019  -9.492 -10.034  1.00  0.96           C  
ATOM   2871  CG2 ILE A 190      20.250  -9.542  -9.047  1.00  0.96           C  
ATOM   2872  CD1 ILE A 190      18.069  -8.046 -10.418  1.00  0.96           C  
ATOM   2873  H   ILE A 190      17.008 -12.564  -7.710  1.00  0.96           H  
ATOM   2874  HA  ILE A 190      18.888 -11.901  -8.982  1.00  0.96           H  
ATOM   2875  HB  ILE A 190      18.484  -9.034  -7.997  1.00  0.96           H  
ATOM   2876 1HG1 ILE A 190      18.449 -10.078 -10.831  1.00  0.96           H  
ATOM   2877 2HG1 ILE A 190      16.984  -9.754  -9.937  1.00  0.96           H  
ATOM   2878 1HG2 ILE A 190      20.377  -8.536  -9.411  1.00  0.96           H  
ATOM   2879 2HG2 ILE A 190      20.877  -9.675  -8.177  1.00  0.96           H  
ATOM   2880 3HG2 ILE A 190      20.548 -10.252  -9.819  1.00  0.96           H  
ATOM   2881 1HD1 ILE A 190      17.522  -7.887 -11.347  1.00  0.96           H  
ATOM   2882 2HD1 ILE A 190      17.622  -7.472  -9.636  1.00  0.96           H  
ATOM   2883 3HD1 ILE A 190      19.094  -7.737 -10.545  1.00  0.96           H  
ATOM   2884  N   GLY A 191      19.538 -10.438  -6.117  1.00  1.09           N  
ATOM   2885  CA  GLY A 191      20.464 -10.408  -4.994  1.00  1.09           C  
ATOM   2886  C   GLY A 191      20.432 -11.613  -4.049  1.00  1.09           C  
ATOM   2887  O   GLY A 191      21.466 -12.249  -3.842  1.00  1.09           O  
ATOM   2888  H   GLY A 191      18.865  -9.693  -6.221  1.00  1.09           H  
ATOM   2889 1HA  GLY A 191      21.466 -10.337  -5.418  1.00  1.09           H  
ATOM   2890 2HA  GLY A 191      20.333  -9.496  -4.425  1.00  1.09           H  
ATOM   2891  N   PRO A 192      19.292 -11.848  -3.370  1.00  1.20           N  
ATOM   2892  CA  PRO A 192      19.018 -12.884  -2.378  1.00  1.20           C  
ATOM   2893  C   PRO A 192      19.185 -14.328  -2.844  1.00  1.20           C  
ATOM   2894  O   PRO A 192      18.991 -14.660  -4.015  1.00  1.20           O  
ATOM   2895  CB  PRO A 192      17.555 -12.618  -2.018  1.00  1.20           C  
ATOM   2896  CG  PRO A 192      17.310 -11.185  -2.362  1.00  1.20           C  
ATOM   2897  CD  PRO A 192      18.121 -10.948  -3.586  1.00  1.20           C  
ATOM   2898  HA  PRO A 192      19.659 -12.702  -1.501  1.00  1.20           H  
ATOM   2899 1HB  PRO A 192      16.922 -13.271  -2.608  1.00  1.20           H  
ATOM   2900 2HB  PRO A 192      17.373 -12.853  -0.962  1.00  1.20           H  
ATOM   2901 1HG  PRO A 192      16.236 -11.013  -2.534  1.00  1.20           H  
ATOM   2902 2HG  PRO A 192      17.604 -10.535  -1.527  1.00  1.20           H  
ATOM   2903 1HD  PRO A 192      17.544 -11.256  -4.472  1.00  1.20           H  
ATOM   2904 2HD  PRO A 192      18.378  -9.889  -3.600  1.00  1.20           H  
ATOM   2905  N   GLY A 193      19.498 -15.186  -1.878  1.00  1.28           N  
ATOM   2906  CA  GLY A 193      19.665 -16.626  -2.071  1.00  1.28           C  
ATOM   2907  C   GLY A 193      20.948 -17.099  -1.410  1.00  1.28           C  
ATOM   2908  O   GLY A 193      22.003 -16.490  -1.588  1.00  1.28           O  
ATOM   2909  H   GLY A 193      19.628 -14.822  -0.945  1.00  1.28           H  
ATOM   2910 1HA  GLY A 193      18.819 -17.155  -1.635  1.00  1.28           H  
ATOM   2911 2HA  GLY A 193      19.680 -16.857  -3.135  1.00  1.28           H  
ATOM   2912  N   SER A 194      20.868 -18.223  -0.693  1.00  1.33           N  
ATOM   2913  CA  SER A 194      21.994 -18.788   0.068  1.00  1.33           C  
ATOM   2914  C   SER A 194      23.187 -19.207  -0.795  1.00  1.33           C  
ATOM   2915  O   SER A 194      24.303 -19.356  -0.300  1.00  1.33           O  
ATOM   2916  CB  SER A 194      21.500 -19.986   0.871  1.00  1.33           C  
ATOM   2917  OG  SER A 194      21.126 -21.056   0.029  1.00  1.33           O  
ATOM   2918  H   SER A 194      19.968 -18.682  -0.631  1.00  1.33           H  
ATOM   2919  HA  SER A 194      22.341 -18.026   0.767  1.00  1.33           H  
ATOM   2920 1HB  SER A 194      22.283 -20.314   1.553  1.00  1.33           H  
ATOM   2921 2HB  SER A 194      20.646 -19.684   1.477  1.00  1.33           H  
ATOM   2922  HG  SER A 194      21.949 -21.392  -0.339  1.00  1.33           H  
ATOM   2923  N   ILE A 195      22.926 -19.402  -2.075  1.00  1.35           N  
ATOM   2924  CA  ILE A 195      23.912 -19.813  -3.055  1.00  1.35           C  
ATOM   2925  C   ILE A 195      24.091 -18.799  -4.182  1.00  1.35           C  
ATOM   2926  O   ILE A 195      24.718 -19.089  -5.208  1.00  1.35           O  
ATOM   2927  CB  ILE A 195      23.523 -21.192  -3.568  1.00  1.35           C  
ATOM   2928  CG1 ILE A 195      22.013 -21.171  -3.995  1.00  1.35           C  
ATOM   2929  CG2 ILE A 195      23.799 -22.225  -2.470  1.00  1.35           C  
ATOM   2930  CD1 ILE A 195      21.729 -20.468  -5.315  1.00  1.35           C  
ATOM   2931  H   ILE A 195      21.976 -19.259  -2.382  1.00  1.35           H  
ATOM   2932  HA  ILE A 195      24.861 -19.915  -2.540  1.00  1.35           H  
ATOM   2933  HB  ILE A 195      24.116 -21.438  -4.451  1.00  1.35           H  
ATOM   2934 1HG1 ILE A 195      21.652 -22.185  -4.049  1.00  1.35           H  
ATOM   2935 2HG1 ILE A 195      21.443 -20.658  -3.219  1.00  1.35           H  
ATOM   2936 1HG2 ILE A 195      23.534 -23.205  -2.799  1.00  1.35           H  
ATOM   2937 2HG2 ILE A 195      24.864 -22.202  -2.224  1.00  1.35           H  
ATOM   2938 3HG2 ILE A 195      23.224 -21.993  -1.594  1.00  1.35           H  
ATOM   2939 1HD1 ILE A 195      20.658 -20.503  -5.521  1.00  1.35           H  
ATOM   2940 2HD1 ILE A 195      22.047 -19.438  -5.265  1.00  1.35           H  
ATOM   2941 3HD1 ILE A 195      22.264 -20.966  -6.116  1.00  1.35           H  
ATOM   2942  N   CYS A 196      23.531 -17.604  -3.990  1.00  1.37           N  
ATOM   2943  CA  CYS A 196      23.620 -16.522  -4.962  1.00  1.37           C  
ATOM   2944  C   CYS A 196      24.712 -15.556  -4.557  1.00  1.37           C  
ATOM   2945  O   CYS A 196      24.802 -15.188  -3.387  1.00  1.37           O  
ATOM   2946  CB  CYS A 196      22.310 -15.751  -5.078  1.00  1.37           C  
ATOM   2947  SG  CYS A 196      22.416 -14.385  -6.239  1.00  1.37           S  
ATOM   2948  H   CYS A 196      23.042 -17.408  -3.117  1.00  1.37           H  
ATOM   2949  HA  CYS A 196      23.865 -16.941  -5.938  1.00  1.37           H  
ATOM   2950 1HB  CYS A 196      21.508 -16.413  -5.397  1.00  1.37           H  
ATOM   2951 2HB  CYS A 196      22.031 -15.343  -4.103  1.00  1.37           H  
ATOM   2952  HG  CYS A 196      21.213 -13.828  -5.973  1.00  1.37           H  
ATOM   2953  N   THR A 197      25.572 -15.186  -5.501  1.00  1.39           N  
ATOM   2954  CA  THR A 197      26.645 -14.259  -5.187  1.00  1.39           C  
ATOM   2955  C   THR A 197      26.541 -12.971  -5.995  1.00  1.39           C  
ATOM   2956  O   THR A 197      27.401 -12.107  -5.886  1.00  1.39           O  
ATOM   2957  CB  THR A 197      28.027 -14.900  -5.397  1.00  1.39           C  
ATOM   2958  OG1 THR A 197      28.168 -15.293  -6.750  1.00  1.39           O  
ATOM   2959  CG2 THR A 197      28.201 -16.116  -4.494  1.00  1.39           C  
ATOM   2960  H   THR A 197      25.467 -15.529  -6.460  1.00  1.39           H  
ATOM   2961  HA  THR A 197      26.570 -13.987  -4.134  1.00  1.39           H  
ATOM   2962  HB  THR A 197      28.796 -14.172  -5.159  1.00  1.39           H  
ATOM   2963  HG1 THR A 197      29.090 -15.511  -6.930  1.00  1.39           H  
ATOM   2964 1HG2 THR A 197      29.187 -16.547  -4.657  1.00  1.39           H  
ATOM   2965 2HG2 THR A 197      28.105 -15.811  -3.452  1.00  1.39           H  
ATOM   2966 3HG2 THR A 197      27.445 -16.859  -4.714  1.00  1.39           H  
ATOM   2967  N   THR A 198      25.460 -12.792  -6.745  1.00  1.42           N  
ATOM   2968  CA  THR A 198      25.275 -11.589  -7.564  1.00  1.42           C  
ATOM   2969  C   THR A 198      25.350 -10.301  -6.727  1.00  1.42           C  
ATOM   2970  O   THR A 198      26.014  -9.326  -7.119  1.00  1.42           O  
ATOM   2971  CB  THR A 198      23.947 -11.648  -8.349  1.00  1.42           C  
ATOM   2972  OG1 THR A 198      23.978 -12.765  -9.257  1.00  1.42           O  
ATOM   2973  CG2 THR A 198      23.756 -10.379  -9.140  1.00  1.42           C  
ATOM   2974  H   THR A 198      24.763 -13.528  -6.778  1.00  1.42           H  
ATOM   2975  HA  THR A 198      26.082 -11.558  -8.297  1.00  1.42           H  
ATOM   2976  HB  THR A 198      23.112 -11.771  -7.656  1.00  1.42           H  
ATOM   2977  HG1 THR A 198      24.311 -13.560  -8.808  1.00  1.42           H  
ATOM   2978 1HG2 THR A 198      22.836 -10.449  -9.690  1.00  1.42           H  
ATOM   2979 2HG2 THR A 198      23.717  -9.523  -8.462  1.00  1.42           H  
ATOM   2980 3HG2 THR A 198      24.579 -10.254  -9.839  1.00  1.42           H  
ATOM   2981  N   ARG A 199      24.738 -10.314  -5.542  1.00  1.47           N  
ATOM   2982  CA  ARG A 199      24.780  -9.170  -4.630  1.00  1.47           C  
ATOM   2983  C   ARG A 199      26.204  -8.846  -4.127  1.00  1.47           C  
ATOM   2984  O   ARG A 199      26.427  -7.782  -3.550  1.00  1.47           O  
ATOM   2985  CB  ARG A 199      23.868  -9.390  -3.433  1.00  1.47           C  
ATOM   2986  CG  ARG A 199      24.286 -10.486  -2.482  1.00  1.47           C  
ATOM   2987  CD  ARG A 199      23.274 -10.701  -1.407  1.00  1.47           C  
ATOM   2988  NE  ARG A 199      23.704 -11.707  -0.461  1.00  1.47           N  
ATOM   2989  CZ  ARG A 199      23.528 -13.042  -0.594  1.00  1.47           C  
ATOM   2990  NH1 ARG A 199      22.900 -13.564  -1.632  1.00  1.47           N  
ATOM   2991  NH2 ARG A 199      23.995 -13.852   0.341  1.00  1.47           N  
ATOM   2992  H   ARG A 199      24.214 -11.139  -5.272  1.00  1.47           H  
ATOM   2993  HA  ARG A 199      24.403  -8.302  -5.170  1.00  1.47           H  
ATOM   2994 1HB  ARG A 199      23.806  -8.467  -2.860  1.00  1.47           H  
ATOM   2995 2HB  ARG A 199      22.879  -9.618  -3.770  1.00  1.47           H  
ATOM   2996 1HG  ARG A 199      24.417 -11.423  -3.033  1.00  1.47           H  
ATOM   2997 2HG  ARG A 199      25.220 -10.204  -2.007  1.00  1.47           H  
ATOM   2998 1HD  ARG A 199      23.121  -9.769  -0.866  1.00  1.47           H  
ATOM   2999 2HD  ARG A 199      22.336 -11.023  -1.839  1.00  1.47           H  
ATOM   3000  HE  ARG A 199      24.194 -11.387   0.362  1.00  1.47           H  
ATOM   3001 1HH1 ARG A 199      22.517 -12.983  -2.395  1.00  1.47           H  
ATOM   3002 2HH1 ARG A 199      22.796 -14.584  -1.681  1.00  1.47           H  
ATOM   3003 1HH2 ARG A 199      24.478 -13.476   1.139  1.00  1.47           H  
ATOM   3004 2HH2 ARG A 199      23.878 -14.856   0.247  1.00  1.47           H  
ATOM   3005  N   VAL A 200      27.151  -9.777  -4.301  1.00  1.51           N  
ATOM   3006  CA  VAL A 200      28.532  -9.609  -3.871  1.00  1.51           C  
ATOM   3007  C   VAL A 200      29.426  -9.271  -5.070  1.00  1.51           C  
ATOM   3008  O   VAL A 200      30.224  -8.333  -5.030  1.00  1.51           O  
ATOM   3009  CB  VAL A 200      29.048 -10.918  -3.236  1.00  1.51           C  
ATOM   3010  CG1 VAL A 200      30.503 -10.766  -2.852  1.00  1.51           C  
ATOM   3011  CG2 VAL A 200      28.175 -11.298  -2.058  1.00  1.51           C  
ATOM   3012  H   VAL A 200      26.930 -10.633  -4.793  1.00  1.51           H  
ATOM   3013  HA  VAL A 200      28.583  -8.800  -3.143  1.00  1.51           H  
ATOM   3014  HB  VAL A 200      29.004 -11.713  -3.976  1.00  1.51           H  
ATOM   3015 1HG1 VAL A 200      30.866 -11.702  -2.431  1.00  1.51           H  
ATOM   3016 2HG1 VAL A 200      31.086 -10.515  -3.738  1.00  1.51           H  
ATOM   3017 3HG1 VAL A 200      30.602  -9.972  -2.113  1.00  1.51           H  
ATOM   3018 1HG2 VAL A 200      28.532 -12.232  -1.626  1.00  1.51           H  
ATOM   3019 2HG2 VAL A 200      28.211 -10.509  -1.307  1.00  1.51           H  
ATOM   3020 3HG2 VAL A 200      27.156 -11.431  -2.402  1.00  1.51           H  
ATOM   3021  N   VAL A 201      29.286 -10.070  -6.127  1.00  1.54           N  
ATOM   3022  CA  VAL A 201      30.064  -9.982  -7.357  1.00  1.54           C  
ATOM   3023  C   VAL A 201      29.689  -8.795  -8.232  1.00  1.54           C  
ATOM   3024  O   VAL A 201      30.565  -8.081  -8.723  1.00  1.54           O  
ATOM   3025  CB  VAL A 201      29.858 -11.270  -8.168  1.00  1.54           C  
ATOM   3026  CG1 VAL A 201      30.499 -11.161  -9.507  1.00  1.54           C  
ATOM   3027  CG2 VAL A 201      30.436 -12.447  -7.400  1.00  1.54           C  
ATOM   3028  H   VAL A 201      28.595 -10.804  -6.066  1.00  1.54           H  
ATOM   3029  HA  VAL A 201      31.115  -9.896  -7.084  1.00  1.54           H  
ATOM   3030  HB  VAL A 201      28.788 -11.424  -8.319  1.00  1.54           H  
ATOM   3031 1HG1 VAL A 201      30.308 -12.084 -10.044  1.00  1.54           H  
ATOM   3032 2HG1 VAL A 201      30.070 -10.327 -10.057  1.00  1.54           H  
ATOM   3033 3HG1 VAL A 201      31.570 -11.010  -9.391  1.00  1.54           H  
ATOM   3034 1HG2 VAL A 201      30.269 -13.366  -7.967  1.00  1.54           H  
ATOM   3035 2HG2 VAL A 201      31.503 -12.297  -7.252  1.00  1.54           H  
ATOM   3036 3HG2 VAL A 201      29.941 -12.518  -6.437  1.00  1.54           H  
ATOM   3037  N   ALA A 202      28.387  -8.605  -8.466  1.00  1.53           N  
ATOM   3038  CA  ALA A 202      27.918  -7.479  -9.254  1.00  1.53           C  
ATOM   3039  C   ALA A 202      27.662  -6.308  -8.327  1.00  1.53           C  
ATOM   3040  O   ALA A 202      27.825  -5.147  -8.703  1.00  1.53           O  
ATOM   3041  CB  ALA A 202      26.651  -7.832 -10.021  1.00  1.53           C  
ATOM   3042  H   ALA A 202      27.692  -9.214  -8.051  1.00  1.53           H  
ATOM   3043  HA  ALA A 202      28.699  -7.198  -9.959  1.00  1.53           H  
ATOM   3044 1HB  ALA A 202      26.328  -6.974 -10.606  1.00  1.53           H  
ATOM   3045 2HB  ALA A 202      26.848  -8.669 -10.687  1.00  1.53           H  
ATOM   3046 3HB  ALA A 202      25.868  -8.103  -9.324  1.00  1.53           H  
ATOM   3047  N   GLY A 203      27.249  -6.631  -7.098  1.00  1.46           N  
ATOM   3048  CA  GLY A 203      26.873  -5.611  -6.133  1.00  1.46           C  
ATOM   3049  C   GLY A 203      25.460  -5.153  -6.442  1.00  1.46           C  
ATOM   3050  O   GLY A 203      25.083  -4.013  -6.167  1.00  1.46           O  
ATOM   3051  H   GLY A 203      27.128  -7.611  -6.862  1.00  1.46           H  
ATOM   3052 1HA  GLY A 203      26.930  -6.011  -5.123  1.00  1.46           H  
ATOM   3053 2HA  GLY A 203      27.562  -4.771  -6.194  1.00  1.46           H  
ATOM   3054  N   VAL A 204      24.698  -6.046  -7.071  1.00  1.36           N  
ATOM   3055  CA  VAL A 204      23.343  -5.738  -7.498  1.00  1.36           C  
ATOM   3056  C   VAL A 204      22.267  -6.602  -6.864  1.00  1.36           C  
ATOM   3057  O   VAL A 204      22.339  -7.833  -6.856  1.00  1.36           O  
ATOM   3058  CB  VAL A 204      23.248  -5.855  -9.023  1.00  1.36           C  
ATOM   3059  CG1 VAL A 204      21.807  -5.597  -9.496  1.00  1.36           C  
ATOM   3060  CG2 VAL A 204      24.198  -4.860  -9.660  1.00  1.36           C  
ATOM   3061  H   VAL A 204      25.086  -6.974  -7.230  1.00  1.36           H  
ATOM   3062  HA  VAL A 204      23.137  -4.701  -7.231  1.00  1.36           H  
ATOM   3063  HB  VAL A 204      23.540  -6.847  -9.311  1.00  1.36           H  
ATOM   3064 1HG1 VAL A 204      21.754  -5.681 -10.578  1.00  1.36           H  
ATOM   3065 2HG1 VAL A 204      21.137  -6.322  -9.048  1.00  1.36           H  
ATOM   3066 3HG1 VAL A 204      21.506  -4.594  -9.200  1.00  1.36           H  
ATOM   3067 1HG2 VAL A 204      24.147  -4.953 -10.743  1.00  1.36           H  
ATOM   3068 2HG2 VAL A 204      23.916  -3.849  -9.366  1.00  1.36           H  
ATOM   3069 3HG2 VAL A 204      25.212  -5.054  -9.335  1.00  1.36           H  
ATOM   3070  N   GLY A 205      21.243  -5.926  -6.364  1.00  1.24           N  
ATOM   3071  CA  GLY A 205      20.090  -6.566  -5.765  1.00  1.24           C  
ATOM   3072  C   GLY A 205      19.453  -5.652  -4.737  1.00  1.24           C  
ATOM   3073  O   GLY A 205      20.090  -4.726  -4.234  1.00  1.24           O  
ATOM   3074  H   GLY A 205      21.271  -4.917  -6.403  1.00  1.24           H  
ATOM   3075 1HA  GLY A 205      19.364  -6.821  -6.538  1.00  1.24           H  
ATOM   3076 2HA  GLY A 205      20.401  -7.486  -5.291  1.00  1.24           H  
ATOM   3077  N   VAL A 206      18.195  -5.921  -4.434  1.00  1.12           N  
ATOM   3078  CA  VAL A 206      17.429  -5.153  -3.470  1.00  1.12           C  
ATOM   3079  C   VAL A 206      16.736  -6.133  -2.520  1.00  1.12           C  
ATOM   3080  O   VAL A 206      16.631  -7.312  -2.853  1.00  1.12           O  
ATOM   3081  CB  VAL A 206      16.361  -4.333  -4.202  1.00  1.12           C  
ATOM   3082  CG1 VAL A 206      16.986  -3.370  -5.202  1.00  1.12           C  
ATOM   3083  CG2 VAL A 206      15.459  -5.284  -4.856  1.00  1.12           C  
ATOM   3084  H   VAL A 206      17.744  -6.696  -4.898  1.00  1.12           H  
ATOM   3085  HA  VAL A 206      18.109  -4.492  -2.944  1.00  1.12           H  
ATOM   3086  HB  VAL A 206      15.802  -3.740  -3.498  1.00  1.12           H  
ATOM   3087 1HG1 VAL A 206      16.197  -2.805  -5.701  1.00  1.12           H  
ATOM   3088 2HG1 VAL A 206      17.648  -2.683  -4.675  1.00  1.12           H  
ATOM   3089 3HG1 VAL A 206      17.554  -3.918  -5.946  1.00  1.12           H  
ATOM   3090 1HG2 VAL A 206      14.663  -4.742  -5.375  1.00  1.12           H  
ATOM   3091 2HG2 VAL A 206      16.010  -5.894  -5.566  1.00  1.12           H  
ATOM   3092 3HG2 VAL A 206      15.034  -5.923  -4.088  1.00  1.12           H  
ATOM   3093  N   PRO A 207      16.277  -5.703  -1.338  1.00  1.01           N  
ATOM   3094  CA  PRO A 207      15.455  -6.484  -0.425  1.00  1.01           C  
ATOM   3095  C   PRO A 207      14.234  -7.067  -1.141  1.00  1.01           C  
ATOM   3096  O   PRO A 207      13.525  -6.361  -1.872  1.00  1.01           O  
ATOM   3097  CB  PRO A 207      15.113  -5.442   0.626  1.00  1.01           C  
ATOM   3098  CG  PRO A 207      16.309  -4.513   0.613  1.00  1.01           C  
ATOM   3099  CD  PRO A 207      16.694  -4.397  -0.812  1.00  1.01           C  
ATOM   3100  HA  PRO A 207      16.067  -7.288   0.005  1.00  1.01           H  
ATOM   3101 1HB  PRO A 207      14.166  -4.942   0.364  1.00  1.01           H  
ATOM   3102 2HB  PRO A 207      14.962  -5.908   1.591  1.00  1.01           H  
ATOM   3103 1HG  PRO A 207      16.077  -3.560   1.050  1.00  1.01           H  
ATOM   3104 2HG  PRO A 207      17.106  -4.947   1.233  1.00  1.01           H  
ATOM   3105 1HD  PRO A 207      16.153  -3.573  -1.282  1.00  1.01           H  
ATOM   3106 2HD  PRO A 207      17.783  -4.271  -0.848  1.00  1.01           H  
ATOM   3107  N   GLN A 208      13.980  -8.350  -0.874  1.00  0.92           N  
ATOM   3108  CA  GLN A 208      12.939  -9.128  -1.546  1.00  0.92           C  
ATOM   3109  C   GLN A 208      11.485  -8.708  -1.329  1.00  0.92           C  
ATOM   3110  O   GLN A 208      10.681  -8.817  -2.253  1.00  0.92           O  
ATOM   3111  CB  GLN A 208      13.053 -10.579  -1.098  1.00  0.92           C  
ATOM   3112  CG  GLN A 208      12.250 -11.584  -1.898  1.00  0.92           C  
ATOM   3113  CD  GLN A 208      12.771 -11.759  -3.302  1.00  0.92           C  
ATOM   3114  OE1 GLN A 208      13.982 -11.973  -3.429  1.00  0.92           O  
ATOM   3115  NE2 GLN A 208      11.921 -11.719  -4.319  1.00  0.92           N  
ATOM   3116  H   GLN A 208      14.589  -8.828  -0.226  1.00  0.92           H  
ATOM   3117  HA  GLN A 208      13.139  -9.075  -2.616  1.00  0.92           H  
ATOM   3118 1HB  GLN A 208      14.096 -10.888  -1.135  1.00  0.92           H  
ATOM   3119 2HB  GLN A 208      12.726 -10.658  -0.059  1.00  0.92           H  
ATOM   3120 1HG  GLN A 208      12.330 -12.537  -1.423  1.00  0.92           H  
ATOM   3121 2HG  GLN A 208      11.213 -11.264  -1.940  1.00  0.92           H  
ATOM   3122 1HE2 GLN A 208      12.267 -11.889  -5.268  1.00  0.92           H  
ATOM   3123 2HE2 GLN A 208      10.955 -11.537  -4.153  1.00  0.92           H  
ATOM   3124  N   ILE A 209      11.089  -8.245  -0.142  1.00  0.86           N  
ATOM   3125  CA  ILE A 209       9.664  -7.939  -0.029  1.00  0.86           C  
ATOM   3126  C   ILE A 209       9.340  -6.708  -0.829  1.00  0.86           C  
ATOM   3127  O   ILE A 209       8.343  -6.661  -1.554  1.00  0.86           O  
ATOM   3128  CB  ILE A 209       9.144  -7.718   1.385  1.00  0.86           C  
ATOM   3129  CG1 ILE A 209       9.154  -8.889   2.215  1.00  0.86           C  
ATOM   3130  CG2 ILE A 209       7.821  -7.248   1.301  1.00  0.86           C  
ATOM   3131  CD1 ILE A 209       8.807  -8.493   3.615  1.00  0.86           C  
ATOM   3132  H   ILE A 209      11.725  -8.064   0.633  1.00  0.86           H  
ATOM   3133  HA  ILE A 209       9.101  -8.771  -0.449  1.00  0.86           H  
ATOM   3134  HB  ILE A 209       9.750  -6.964   1.878  1.00  0.86           H  
ATOM   3135 1HG1 ILE A 209       8.416  -9.596   1.856  1.00  0.86           H  
ATOM   3136 2HG1 ILE A 209      10.130  -9.358   2.188  1.00  0.86           H  
ATOM   3137 1HG2 ILE A 209       7.439  -7.040   2.297  1.00  0.86           H  
ATOM   3138 2HG2 ILE A 209       7.858  -6.359   0.721  1.00  0.86           H  
ATOM   3139 3HG2 ILE A 209       7.192  -7.990   0.814  1.00  0.86           H  
ATOM   3140 1HD1 ILE A 209       8.781  -9.333   4.266  1.00  0.86           H  
ATOM   3141 2HD1 ILE A 209       9.539  -7.774   3.973  1.00  0.86           H  
ATOM   3142 3HD1 ILE A 209       7.826  -8.031   3.618  1.00  0.86           H  
ATOM   3143  N   THR A 210      10.188  -5.697  -0.687  1.00  0.82           N  
ATOM   3144  CA  THR A 210       9.978  -4.461  -1.416  1.00  0.82           C  
ATOM   3145  C   THR A 210       9.992  -4.727  -2.908  1.00  0.82           C  
ATOM   3146  O   THR A 210       9.132  -4.224  -3.635  1.00  0.82           O  
ATOM   3147  CB  THR A 210      11.011  -3.401  -1.046  1.00  0.82           C  
ATOM   3148  OG1 THR A 210      10.859  -3.090   0.343  1.00  0.82           O  
ATOM   3149  CG2 THR A 210      10.810  -2.146  -1.890  1.00  0.82           C  
ATOM   3150  H   THR A 210      10.974  -5.807  -0.044  1.00  0.82           H  
ATOM   3151  HA  THR A 210       9.001  -4.065  -1.155  1.00  0.82           H  
ATOM   3152  HB  THR A 210      12.019  -3.790  -1.213  1.00  0.82           H  
ATOM   3153  HG1 THR A 210      11.098  -2.157   0.496  1.00  0.82           H  
ATOM   3154 1HG2 THR A 210      11.546  -1.395  -1.601  1.00  0.82           H  
ATOM   3155 2HG2 THR A 210      10.933  -2.394  -2.947  1.00  0.82           H  
ATOM   3156 3HG2 THR A 210       9.823  -1.757  -1.737  1.00  0.82           H  
ATOM   3157  N   ALA A 211      10.941  -5.545  -3.381  1.00  0.79           N  
ATOM   3158  CA  ALA A 211      10.972  -5.832  -4.805  1.00  0.79           C  
ATOM   3159  C   ALA A 211       9.658  -6.443  -5.266  1.00  0.79           C  
ATOM   3160  O   ALA A 211       9.103  -6.021  -6.283  1.00  0.79           O  
ATOM   3161  CB  ALA A 211      12.095  -6.791  -5.125  1.00  0.79           C  
ATOM   3162  H   ALA A 211      11.659  -5.939  -2.766  1.00  0.79           H  
ATOM   3163  HA  ALA A 211      11.129  -4.893  -5.339  1.00  0.79           H  
ATOM   3164 1HB  ALA A 211      12.128  -6.973  -6.193  1.00  0.79           H  
ATOM   3165 2HB  ALA A 211      13.004  -6.365  -4.814  1.00  0.79           H  
ATOM   3166 3HB  ALA A 211      11.936  -7.729  -4.593  1.00  0.79           H  
ATOM   3167  N   ILE A 212       9.098  -7.361  -4.466  1.00  0.77           N  
ATOM   3168  CA  ILE A 212       7.836  -7.999  -4.817  1.00  0.77           C  
ATOM   3169  C   ILE A 212       6.712  -6.981  -4.834  1.00  0.77           C  
ATOM   3170  O   ILE A 212       5.932  -6.950  -5.778  1.00  0.77           O  
ATOM   3171  CB  ILE A 212       7.487  -9.150  -3.863  1.00  0.77           C  
ATOM   3172  CG1 ILE A 212       8.474 -10.292  -4.012  1.00  0.77           C  
ATOM   3173  CG2 ILE A 212       6.055  -9.643  -4.162  1.00  0.77           C  
ATOM   3174  CD1 ILE A 212       8.365 -11.287  -2.889  1.00  0.77           C  
ATOM   3175  H   ILE A 212       9.581  -7.666  -3.616  1.00  0.77           H  
ATOM   3176  HA  ILE A 212       7.921  -8.409  -5.821  1.00  0.77           H  
ATOM   3177  HB  ILE A 212       7.543  -8.795  -2.830  1.00  0.77           H  
ATOM   3178 1HG1 ILE A 212       8.292 -10.805  -4.957  1.00  0.77           H  
ATOM   3179 2HG1 ILE A 212       9.477  -9.886  -4.036  1.00  0.77           H  
ATOM   3180 1HG2 ILE A 212       5.796 -10.451  -3.480  1.00  0.77           H  
ATOM   3181 2HG2 ILE A 212       5.350  -8.820  -4.029  1.00  0.77           H  
ATOM   3182 3HG2 ILE A 212       5.997 -10.005  -5.188  1.00  0.77           H  
ATOM   3183 1HD1 ILE A 212       9.088 -12.072  -3.023  1.00  0.77           H  
ATOM   3184 2HD1 ILE A 212       8.558 -10.781  -1.941  1.00  0.77           H  
ATOM   3185 3HD1 ILE A 212       7.363 -11.706  -2.881  1.00  0.77           H  
ATOM   3186  N   TYR A 213       6.628  -6.119  -3.816  1.00  0.76           N  
ATOM   3187  CA  TYR A 213       5.554  -5.125  -3.809  1.00  0.76           C  
ATOM   3188  C   TYR A 213       5.618  -4.209  -5.035  1.00  0.76           C  
ATOM   3189  O   TYR A 213       4.589  -3.893  -5.659  1.00  0.76           O  
ATOM   3190  CB  TYR A 213       5.638  -4.224  -2.575  1.00  0.76           C  
ATOM   3191  CG  TYR A 213       5.098  -4.719  -1.274  1.00  0.76           C  
ATOM   3192  CD1 TYR A 213       5.921  -4.764  -0.202  1.00  0.76           C  
ATOM   3193  CD2 TYR A 213       3.772  -5.063  -1.132  1.00  0.76           C  
ATOM   3194  CE1 TYR A 213       5.446  -5.139   1.030  1.00  0.76           C  
ATOM   3195  CE2 TYR A 213       3.297  -5.449   0.108  1.00  0.76           C  
ATOM   3196  CZ  TYR A 213       4.151  -5.477   1.179  1.00  0.76           C  
ATOM   3197  OH  TYR A 213       3.717  -5.817   2.400  1.00  0.76           O  
ATOM   3198  H   TYR A 213       7.297  -6.170  -3.049  1.00  0.76           H  
ATOM   3199  HA  TYR A 213       4.599  -5.651  -3.820  1.00  0.76           H  
ATOM   3200 1HB  TYR A 213       6.689  -3.970  -2.414  1.00  0.76           H  
ATOM   3201 2HB  TYR A 213       5.132  -3.287  -2.800  1.00  0.76           H  
ATOM   3202  HD1 TYR A 213       6.958  -4.473  -0.316  1.00  0.76           H  
ATOM   3203  HD2 TYR A 213       3.101  -5.020  -1.988  1.00  0.76           H  
ATOM   3204  HE1 TYR A 213       6.110  -5.146   1.892  1.00  0.76           H  
ATOM   3205  HE2 TYR A 213       2.250  -5.717   0.234  1.00  0.76           H  
ATOM   3206  HH  TYR A 213       2.798  -6.081   2.344  1.00  0.76           H  
ATOM   3207  N   ASP A 214       6.826  -3.782  -5.420  1.00  0.75           N  
ATOM   3208  CA  ASP A 214       6.949  -2.907  -6.579  1.00  0.75           C  
ATOM   3209  C   ASP A 214       6.633  -3.601  -7.894  1.00  0.75           C  
ATOM   3210  O   ASP A 214       5.950  -3.044  -8.764  1.00  0.75           O  
ATOM   3211  CB  ASP A 214       8.353  -2.304  -6.684  1.00  0.75           C  
ATOM   3212  CG  ASP A 214       8.664  -1.164  -5.734  1.00  0.75           C  
ATOM   3213  OD1 ASP A 214       7.786  -0.635  -5.082  1.00  0.75           O  
ATOM   3214  OD2 ASP A 214       9.789  -0.694  -5.737  1.00  0.75           O  
ATOM   3215  H   ASP A 214       7.659  -4.059  -4.890  1.00  0.75           H  
ATOM   3216  HA  ASP A 214       6.233  -2.091  -6.457  1.00  0.75           H  
ATOM   3217 1HB  ASP A 214       9.077  -3.106  -6.481  1.00  0.75           H  
ATOM   3218 2HB  ASP A 214       8.530  -1.982  -7.690  1.00  0.75           H  
ATOM   3219  N   CYS A 215       7.121  -4.826  -8.034  1.00  0.74           N  
ATOM   3220  CA  CYS A 215       6.925  -5.562  -9.260  1.00  0.74           C  
ATOM   3221  C   CYS A 215       5.466  -5.950  -9.399  1.00  0.74           C  
ATOM   3222  O   CYS A 215       4.886  -5.852 -10.479  1.00  0.74           O  
ATOM   3223  CB  CYS A 215       7.794  -6.796  -9.235  1.00  0.74           C  
ATOM   3224  SG  CYS A 215       9.573  -6.411  -9.257  1.00  0.74           S  
ATOM   3225  H   CYS A 215       7.674  -5.250  -7.287  1.00  0.74           H  
ATOM   3226  HA  CYS A 215       7.212  -4.933 -10.103  1.00  0.74           H  
ATOM   3227 1HB  CYS A 215       7.575  -7.370  -8.335  1.00  0.74           H  
ATOM   3228 2HB  CYS A 215       7.572  -7.415 -10.099  1.00  0.74           H  
ATOM   3229  HG  CYS A 215       9.614  -6.005  -7.967  1.00  0.74           H  
ATOM   3230  N   ALA A 216       4.862  -6.375  -8.286  1.00  0.72           N  
ATOM   3231  CA  ALA A 216       3.467  -6.773  -8.250  1.00  0.72           C  
ATOM   3232  C   ALA A 216       2.555  -5.624  -8.592  1.00  0.72           C  
ATOM   3233  O   ALA A 216       1.598  -5.793  -9.346  1.00  0.72           O  
ATOM   3234  CB  ALA A 216       3.127  -7.305  -6.884  1.00  0.72           C  
ATOM   3235  H   ALA A 216       5.387  -6.441  -7.420  1.00  0.72           H  
ATOM   3236  HA  ALA A 216       3.307  -7.548  -8.989  1.00  0.72           H  
ATOM   3237 1HB  ALA A 216       2.088  -7.620  -6.873  1.00  0.72           H  
ATOM   3238 2HB  ALA A 216       3.771  -8.155  -6.658  1.00  0.72           H  
ATOM   3239 3HB  ALA A 216       3.281  -6.525  -6.137  1.00  0.72           H  
ATOM   3240  N   THR A 217       2.867  -4.428  -8.095  1.00  0.71           N  
ATOM   3241  CA  THR A 217       2.014  -3.297  -8.393  1.00  0.71           C  
ATOM   3242  C   THR A 217       1.986  -3.062  -9.896  1.00  0.71           C  
ATOM   3243  O   THR A 217       0.910  -2.926 -10.495  1.00  0.71           O  
ATOM   3244  CB  THR A 217       2.509  -2.032  -7.672  1.00  0.71           C  
ATOM   3245  OG1 THR A 217       2.465  -2.243  -6.248  1.00  0.71           O  
ATOM   3246  CG2 THR A 217       1.648  -0.845  -8.048  1.00  0.71           C  
ATOM   3247  H   THR A 217       3.659  -4.304  -7.462  1.00  0.71           H  
ATOM   3248  HA  THR A 217       1.003  -3.520  -8.058  1.00  0.71           H  
ATOM   3249  HB  THR A 217       3.546  -1.834  -7.961  1.00  0.71           H  
ATOM   3250  HG1 THR A 217       3.174  -2.887  -5.997  1.00  0.71           H  
ATOM   3251 1HG2 THR A 217       2.012   0.045  -7.535  1.00  0.71           H  
ATOM   3252 2HG2 THR A 217       1.706  -0.698  -9.122  1.00  0.71           H  
ATOM   3253 3HG2 THR A 217       0.616  -1.036  -7.760  1.00  0.71           H  
ATOM   3254  N   GLU A 218       3.166  -3.057 -10.518  1.00  0.69           N  
ATOM   3255  CA  GLU A 218       3.210  -2.817 -11.946  1.00  0.69           C  
ATOM   3256  C   GLU A 218       2.585  -3.970 -12.713  1.00  0.69           C  
ATOM   3257  O   GLU A 218       1.835  -3.760 -13.658  1.00  0.69           O  
ATOM   3258  CB  GLU A 218       4.640  -2.639 -12.417  1.00  0.69           C  
ATOM   3259  CG  GLU A 218       4.796  -2.263 -13.884  1.00  0.69           C  
ATOM   3260  CD  GLU A 218       4.275  -0.855 -14.235  1.00  0.69           C  
ATOM   3261  OE1 GLU A 218       4.170  -0.035 -13.344  1.00  0.69           O  
ATOM   3262  OE2 GLU A 218       3.931  -0.619 -15.385  1.00  0.69           O  
ATOM   3263  H   GLU A 218       4.031  -3.188  -9.985  1.00  0.69           H  
ATOM   3264  HA  GLU A 218       2.646  -1.914 -12.163  1.00  0.69           H  
ATOM   3265 1HB  GLU A 218       5.120  -1.870 -11.821  1.00  0.69           H  
ATOM   3266 2HB  GLU A 218       5.192  -3.565 -12.248  1.00  0.69           H  
ATOM   3267 1HG  GLU A 218       5.851  -2.320 -14.117  1.00  0.69           H  
ATOM   3268 2HG  GLU A 218       4.288  -3.003 -14.488  1.00  0.69           H  
ATOM   3269  N   ALA A 219       2.855  -5.202 -12.300  1.00  0.68           N  
ATOM   3270  CA  ALA A 219       2.313  -6.332 -13.023  1.00  0.68           C  
ATOM   3271  C   ALA A 219       0.797  -6.302 -13.031  1.00  0.68           C  
ATOM   3272  O   ALA A 219       0.176  -6.514 -14.082  1.00  0.68           O  
ATOM   3273  CB  ALA A 219       2.808  -7.611 -12.395  1.00  0.68           C  
ATOM   3274  H   ALA A 219       3.470  -5.360 -11.508  1.00  0.68           H  
ATOM   3275  HA  ALA A 219       2.650  -6.272 -14.045  1.00  0.68           H  
ATOM   3276 1HB  ALA A 219       2.428  -8.467 -12.943  1.00  0.68           H  
ATOM   3277 2HB  ALA A 219       3.883  -7.605 -12.426  1.00  0.68           H  
ATOM   3278 3HB  ALA A 219       2.467  -7.659 -11.365  1.00  0.68           H  
ATOM   3279  N   ARG A 220       0.187  -5.909 -11.910  1.00  0.67           N  
ATOM   3280  CA  ARG A 220      -1.264  -5.839 -11.837  1.00  0.67           C  
ATOM   3281  C   ARG A 220      -1.817  -4.856 -12.861  1.00  0.67           C  
ATOM   3282  O   ARG A 220      -2.821  -5.142 -13.516  1.00  0.67           O  
ATOM   3283  CB  ARG A 220      -1.714  -5.430 -10.443  1.00  0.67           C  
ATOM   3284  CG  ARG A 220      -1.538  -6.493  -9.363  1.00  0.67           C  
ATOM   3285  CD  ARG A 220      -1.762  -5.930  -7.995  1.00  0.67           C  
ATOM   3286  NE  ARG A 220      -3.156  -5.532  -7.769  1.00  0.67           N  
ATOM   3287  CZ  ARG A 220      -3.573  -4.735  -6.760  1.00  0.67           C  
ATOM   3288  NH1 ARG A 220      -2.702  -4.250  -5.900  1.00  0.67           N  
ATOM   3289  NH2 ARG A 220      -4.858  -4.443  -6.635  1.00  0.67           N  
ATOM   3290  H   ARG A 220       0.738  -5.717 -11.071  1.00  0.67           H  
ATOM   3291  HA  ARG A 220      -1.665  -6.829 -12.050  1.00  0.67           H  
ATOM   3292 1HB  ARG A 220      -1.142  -4.555 -10.128  1.00  0.67           H  
ATOM   3293 2HB  ARG A 220      -2.763  -5.144 -10.466  1.00  0.67           H  
ATOM   3294 1HG  ARG A 220      -2.269  -7.283  -9.525  1.00  0.67           H  
ATOM   3295 2HG  ARG A 220      -0.542  -6.918  -9.415  1.00  0.67           H  
ATOM   3296 1HD  ARG A 220      -1.490  -6.675  -7.247  1.00  0.67           H  
ATOM   3297 2HD  ARG A 220      -1.130  -5.049  -7.870  1.00  0.67           H  
ATOM   3298  HE  ARG A 220      -3.855  -5.884  -8.409  1.00  0.67           H  
ATOM   3299 1HH1 ARG A 220      -1.720  -4.471  -5.996  1.00  0.67           H  
ATOM   3300 2HH1 ARG A 220      -3.016  -3.656  -5.146  1.00  0.67           H  
ATOM   3301 1HH2 ARG A 220      -5.528  -4.817  -7.294  1.00  0.67           H  
ATOM   3302 2HH2 ARG A 220      -5.169  -3.848  -5.882  1.00  0.67           H  
ATOM   3303  N   LYS A 221      -1.105  -3.749 -13.089  1.00  0.67           N  
ATOM   3304  CA  LYS A 221      -1.531  -2.729 -14.052  1.00  0.67           C  
ATOM   3305  C   LYS A 221      -1.630  -3.263 -15.487  1.00  0.67           C  
ATOM   3306  O   LYS A 221      -2.321  -2.673 -16.322  1.00  0.67           O  
ATOM   3307  CB  LYS A 221      -0.569  -1.536 -14.049  1.00  0.67           C  
ATOM   3308  CG  LYS A 221      -0.585  -0.691 -12.787  1.00  0.67           C  
ATOM   3309  CD  LYS A 221       0.445   0.429 -12.880  1.00  0.67           C  
ATOM   3310  CE  LYS A 221       0.471   1.277 -11.626  1.00  0.67           C  
ATOM   3311  NZ  LYS A 221       1.529   2.322 -11.697  1.00  0.67           N  
ATOM   3312  H   LYS A 221      -0.268  -3.577 -12.523  1.00  0.67           H  
ATOM   3313  HA  LYS A 221      -2.520  -2.380 -13.759  1.00  0.67           H  
ATOM   3314 1HB  LYS A 221       0.447  -1.879 -14.210  1.00  0.67           H  
ATOM   3315 2HB  LYS A 221      -0.813  -0.883 -14.884  1.00  0.67           H  
ATOM   3316 1HG  LYS A 221      -1.576  -0.264 -12.643  1.00  0.67           H  
ATOM   3317 2HG  LYS A 221      -0.350  -1.319 -11.933  1.00  0.67           H  
ATOM   3318 1HD  LYS A 221       1.437  -0.006 -13.033  1.00  0.67           H  
ATOM   3319 2HD  LYS A 221       0.217   1.061 -13.734  1.00  0.67           H  
ATOM   3320 1HE  LYS A 221      -0.496   1.759 -11.499  1.00  0.67           H  
ATOM   3321 2HE  LYS A 221       0.661   0.638 -10.770  1.00  0.67           H  
ATOM   3322 1HZ  LYS A 221       1.525   2.869 -10.850  1.00  0.67           H  
ATOM   3323 2HZ  LYS A 221       2.438   1.871 -11.806  1.00  0.67           H  
ATOM   3324 3HZ  LYS A 221       1.357   2.925 -12.488  1.00  0.67           H  
ATOM   3325  N   HIS A 222      -0.918  -4.355 -15.782  1.00  0.66           N  
ATOM   3326  CA  HIS A 222      -0.896  -4.936 -17.113  1.00  0.66           C  
ATOM   3327  C   HIS A 222      -1.602  -6.288 -17.148  1.00  0.66           C  
ATOM   3328  O   HIS A 222      -1.574  -6.981 -18.169  1.00  0.66           O  
ATOM   3329  CB  HIS A 222       0.549  -5.144 -17.547  1.00  0.66           C  
ATOM   3330  CG  HIS A 222       1.336  -3.897 -17.613  1.00  0.66           C  
ATOM   3331  ND1 HIS A 222       1.180  -2.948 -18.599  1.00  0.66           N  
ATOM   3332  CD2 HIS A 222       2.277  -3.432 -16.785  1.00  0.66           C  
ATOM   3333  CE1 HIS A 222       2.006  -1.941 -18.353  1.00  0.66           C  
ATOM   3334  NE2 HIS A 222       2.671  -2.220 -17.249  1.00  0.66           N  
ATOM   3335  H   HIS A 222      -0.387  -4.826 -15.051  1.00  0.66           H  
ATOM   3336  HA  HIS A 222      -1.392  -4.271 -17.818  1.00  0.66           H  
ATOM   3337 1HB  HIS A 222       1.036  -5.800 -16.824  1.00  0.66           H  
ATOM   3338 2HB  HIS A 222       0.579  -5.635 -18.517  1.00  0.66           H  
ATOM   3339  HD2 HIS A 222       2.641  -3.927 -15.901  1.00  0.66           H  
ATOM   3340  HE1 HIS A 222       2.108  -1.035 -18.947  1.00  0.66           H  
ATOM   3341  HE2 HIS A 222       3.369  -1.637 -16.768  1.00  0.66           H  
ATOM   3342  N   GLY A 223      -2.191  -6.695 -16.019  1.00  0.66           N  
ATOM   3343  CA  GLY A 223      -2.852  -7.990 -15.934  1.00  0.66           C  
ATOM   3344  C   GLY A 223      -1.870  -9.171 -15.936  1.00  0.66           C  
ATOM   3345  O   GLY A 223      -2.230 -10.262 -16.393  1.00  0.66           O  
ATOM   3346  H   GLY A 223      -2.218  -6.086 -15.203  1.00  0.66           H  
ATOM   3347 1HA  GLY A 223      -3.444  -8.018 -15.018  1.00  0.66           H  
ATOM   3348 2HA  GLY A 223      -3.547  -8.090 -16.764  1.00  0.66           H  
ATOM   3349  N   LYS A 224      -0.634  -8.947 -15.474  1.00  0.65           N  
ATOM   3350  CA  LYS A 224       0.411  -9.975 -15.491  1.00  0.65           C  
ATOM   3351  C   LYS A 224       0.684 -10.601 -14.131  1.00  0.65           C  
ATOM   3352  O   LYS A 224       0.211 -10.121 -13.096  1.00  0.65           O  
ATOM   3353  CB  LYS A 224       1.703  -9.423 -16.078  1.00  0.65           C  
ATOM   3354  CG  LYS A 224       1.556  -8.860 -17.471  1.00  0.65           C  
ATOM   3355  CD  LYS A 224       1.119  -9.907 -18.488  1.00  0.65           C  
ATOM   3356  CE  LYS A 224       1.149  -9.346 -19.923  1.00  0.65           C  
ATOM   3357  NZ  LYS A 224       0.616 -10.317 -20.940  1.00  0.65           N  
ATOM   3358  H   LYS A 224      -0.407  -8.030 -15.092  1.00  0.65           H  
ATOM   3359  HA  LYS A 224       0.080 -10.779 -16.146  1.00  0.65           H  
ATOM   3360 1HB  LYS A 224       2.072  -8.620 -15.440  1.00  0.65           H  
ATOM   3361 2HB  LYS A 224       2.467 -10.200 -16.104  1.00  0.65           H  
ATOM   3362 1HG  LYS A 224       0.829  -8.064 -17.467  1.00  0.65           H  
ATOM   3363 2HG  LYS A 224       2.490  -8.473 -17.765  1.00  0.65           H  
ATOM   3364 1HD  LYS A 224       1.783 -10.754 -18.422  1.00  0.65           H  
ATOM   3365 2HD  LYS A 224       0.106 -10.241 -18.258  1.00  0.65           H  
ATOM   3366 1HE  LYS A 224       0.557  -8.430 -19.955  1.00  0.65           H  
ATOM   3367 2HE  LYS A 224       2.177  -9.116 -20.185  1.00  0.65           H  
ATOM   3368 1HZ  LYS A 224       0.663  -9.900 -21.856  1.00  0.65           H  
ATOM   3369 2HZ  LYS A 224       1.171 -11.182 -20.934  1.00  0.65           H  
ATOM   3370 3HZ  LYS A 224      -0.341 -10.534 -20.718  1.00  0.65           H  
ATOM   3371  N   THR A 225       1.445 -11.694 -14.162  1.00  0.65           N  
ATOM   3372  CA  THR A 225       1.794 -12.489 -12.990  1.00  0.65           C  
ATOM   3373  C   THR A 225       3.246 -12.375 -12.486  1.00  0.65           C  
ATOM   3374  O   THR A 225       4.182 -12.265 -13.277  1.00  0.65           O  
ATOM   3375  CB  THR A 225       1.412 -13.958 -13.233  1.00  0.65           C  
ATOM   3376  OG1 THR A 225      -0.035 -14.097 -13.324  1.00  0.65           O  
ATOM   3377  CG2 THR A 225       1.946 -14.789 -12.185  1.00  0.65           C  
ATOM   3378  H   THR A 225       1.813 -12.013 -15.064  1.00  0.65           H  
ATOM   3379  HA  THR A 225       1.158 -12.149 -12.185  1.00  0.65           H  
ATOM   3380  HB  THR A 225       1.806 -14.253 -14.166  1.00  0.65           H  
ATOM   3381  HG1 THR A 225      -0.316 -15.028 -13.039  1.00  0.65           H  
ATOM   3382 1HG2 THR A 225       1.676 -15.780 -12.343  1.00  0.65           H  
ATOM   3383 2HG2 THR A 225       3.023 -14.719 -12.138  1.00  0.65           H  
ATOM   3384 3HG2 THR A 225       1.527 -14.452 -11.325  1.00  0.65           H  
ATOM   3385  N   ILE A 226       3.403 -12.321 -11.153  1.00  0.66           N  
ATOM   3386  CA  ILE A 226       4.713 -12.289 -10.491  1.00  0.66           C  
ATOM   3387  C   ILE A 226       5.129 -13.559  -9.740  1.00  0.66           C  
ATOM   3388  O   ILE A 226       4.369 -14.136  -8.942  1.00  0.66           O  
ATOM   3389  CB  ILE A 226       4.821 -11.105  -9.510  1.00  0.66           C  
ATOM   3390  CG1 ILE A 226       4.721  -9.809 -10.226  1.00  0.66           C  
ATOM   3391  CG2 ILE A 226       6.084 -11.176  -8.688  1.00  0.66           C  
ATOM   3392  CD1 ILE A 226       5.790  -9.626 -11.229  1.00  0.66           C  
ATOM   3393  H   ILE A 226       2.566 -12.363 -10.569  1.00  0.66           H  
ATOM   3394  HA  ILE A 226       5.460 -12.124 -11.265  1.00  0.66           H  
ATOM   3395  HB  ILE A 226       3.966 -11.135  -8.848  1.00  0.66           H  
ATOM   3396 1HG1 ILE A 226       3.751  -9.733 -10.703  1.00  0.66           H  
ATOM   3397 2HG1 ILE A 226       4.826  -9.022  -9.509  1.00  0.66           H  
ATOM   3398 1HG2 ILE A 226       6.121 -10.333  -7.999  1.00  0.66           H  
ATOM   3399 2HG2 ILE A 226       6.122 -12.100  -8.119  1.00  0.66           H  
ATOM   3400 3HG2 ILE A 226       6.908 -11.138  -9.369  1.00  0.66           H  
ATOM   3401 1HD1 ILE A 226       5.702  -8.662 -11.712  1.00  0.66           H  
ATOM   3402 2HD1 ILE A 226       6.766  -9.696 -10.748  1.00  0.66           H  
ATOM   3403 3HD1 ILE A 226       5.692 -10.418 -11.962  1.00  0.66           H  
ATOM   3404  N   ILE A 227       6.372 -13.964  -9.986  1.00  0.67           N  
ATOM   3405  CA  ILE A 227       6.985 -15.069  -9.273  1.00  0.67           C  
ATOM   3406  C   ILE A 227       8.086 -14.597  -8.351  1.00  0.67           C  
ATOM   3407  O   ILE A 227       9.030 -13.946  -8.780  1.00  0.67           O  
ATOM   3408  CB  ILE A 227       7.590 -16.110 -10.204  1.00  0.67           C  
ATOM   3409  CG1 ILE A 227       6.596 -16.775 -11.000  1.00  0.67           C  
ATOM   3410  CG2 ILE A 227       8.406 -17.077  -9.480  1.00  0.67           C  
ATOM   3411  CD1 ILE A 227       7.257 -17.640 -11.996  1.00  0.67           C  
ATOM   3412  H   ILE A 227       6.923 -13.444 -10.671  1.00  0.67           H  
ATOM   3413  HA  ILE A 227       6.221 -15.550  -8.689  1.00  0.67           H  
ATOM   3414  HB  ILE A 227       8.223 -15.588 -10.895  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 227       5.982 -17.388 -10.363  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 227       5.964 -16.050 -11.471  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 227       8.840 -17.726 -10.211  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 227       9.197 -16.571  -8.937  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 227       7.782 -17.639  -8.785  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 227       6.540 -18.162 -12.587  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 227       7.880 -17.032 -12.640  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 227       7.869 -18.357 -11.474  1.00  0.67           H  
ATOM   3423  N   ALA A 228       7.978 -14.907  -7.082  1.00  0.70           N  
ATOM   3424  CA  ALA A 228       9.041 -14.492  -6.182  1.00  0.70           C  
ATOM   3425  C   ALA A 228      10.135 -15.542  -6.220  1.00  0.70           C  
ATOM   3426  O   ALA A 228       9.824 -16.721  -6.315  1.00  0.70           O  
ATOM   3427  CB  ALA A 228       8.510 -14.307  -4.796  1.00  0.70           C  
ATOM   3428  H   ALA A 228       7.174 -15.454  -6.767  1.00  0.70           H  
ATOM   3429  HA  ALA A 228       9.459 -13.550  -6.533  1.00  0.70           H  
ATOM   3430 1HB  ALA A 228       9.322 -13.999  -4.159  1.00  0.70           H  
ATOM   3431 2HB  ALA A 228       7.732 -13.547  -4.806  1.00  0.70           H  
ATOM   3432 3HB  ALA A 228       8.104 -15.243  -4.444  1.00  0.70           H  
ATOM   3433  N   ASP A 229      11.393 -15.147  -6.068  1.00  0.74           N  
ATOM   3434  CA  ASP A 229      12.492 -16.118  -6.027  1.00  0.74           C  
ATOM   3435  C   ASP A 229      13.648 -15.608  -5.174  1.00  0.74           C  
ATOM   3436  O   ASP A 229      13.601 -14.512  -4.629  1.00  0.74           O  
ATOM   3437  CB  ASP A 229      12.993 -16.387  -7.467  1.00  0.74           C  
ATOM   3438  CG  ASP A 229      13.750 -17.755  -7.699  1.00  0.74           C  
ATOM   3439  OD1 ASP A 229      14.249 -18.339  -6.755  1.00  0.74           O  
ATOM   3440  OD2 ASP A 229      13.832 -18.156  -8.838  1.00  0.74           O  
ATOM   3441  H   ASP A 229      11.618 -14.154  -6.059  1.00  0.74           H  
ATOM   3442  HA  ASP A 229      12.124 -17.050  -5.592  1.00  0.74           H  
ATOM   3443 1HB  ASP A 229      12.136 -16.366  -8.145  1.00  0.74           H  
ATOM   3444 2HB  ASP A 229      13.654 -15.571  -7.771  1.00  0.74           H  
ATOM   3445  N   GLY A 230      14.673 -16.433  -4.995  1.00  0.80           N  
ATOM   3446  CA  GLY A 230      15.905 -16.042  -4.302  1.00  0.80           C  
ATOM   3447  C   GLY A 230      15.809 -15.946  -2.782  1.00  0.80           C  
ATOM   3448  O   GLY A 230      16.487 -16.662  -2.050  1.00  0.80           O  
ATOM   3449  H   GLY A 230      14.617 -17.348  -5.435  1.00  0.80           H  
ATOM   3450 1HA  GLY A 230      16.690 -16.753  -4.561  1.00  0.80           H  
ATOM   3451 2HA  GLY A 230      16.237 -15.079  -4.693  1.00  0.80           H  
ATOM   3452  N   GLY A 231      14.946 -15.059  -2.315  1.00  0.85           N  
ATOM   3453  CA  GLY A 231      14.798 -14.738  -0.901  1.00  0.85           C  
ATOM   3454  C   GLY A 231      13.908 -15.662  -0.076  1.00  0.85           C  
ATOM   3455  O   GLY A 231      13.664 -15.374   1.091  1.00  0.85           O  
ATOM   3456  H   GLY A 231      14.405 -14.544  -3.009  1.00  0.85           H  
ATOM   3457 1HA  GLY A 231      15.789 -14.721  -0.451  1.00  0.85           H  
ATOM   3458 2HA  GLY A 231      14.418 -13.722  -0.822  1.00  0.85           H  
ATOM   3459  N   ILE A 232      13.419 -16.753  -0.655  1.00  0.90           N  
ATOM   3460  CA  ILE A 232      12.521 -17.635   0.097  1.00  0.90           C  
ATOM   3461  C   ILE A 232      13.252 -18.859   0.660  1.00  0.90           C  
ATOM   3462  O   ILE A 232      13.857 -19.636  -0.083  1.00  0.90           O  
ATOM   3463  CB  ILE A 232      11.345 -18.061  -0.806  1.00  0.90           C  
ATOM   3464  CG1 ILE A 232      10.481 -16.811  -1.104  1.00  0.90           C  
ATOM   3465  CG2 ILE A 232      10.529 -19.170  -0.145  1.00  0.90           C  
ATOM   3466  CD1 ILE A 232      10.947 -15.977  -2.306  1.00  0.90           C  
ATOM   3467  H   ILE A 232      13.664 -16.961  -1.612  1.00  0.90           H  
ATOM   3468  HA  ILE A 232      12.113 -17.078   0.939  1.00  0.90           H  
ATOM   3469  HB  ILE A 232      11.734 -18.425  -1.760  1.00  0.90           H  
ATOM   3470 1HG1 ILE A 232       9.462 -17.115  -1.263  1.00  0.90           H  
ATOM   3471 2HG1 ILE A 232      10.500 -16.186  -0.226  1.00  0.90           H  
ATOM   3472 1HG2 ILE A 232       9.721 -19.447  -0.790  1.00  0.90           H  
ATOM   3473 2HG2 ILE A 232      11.165 -20.034   0.039  1.00  0.90           H  
ATOM   3474 3HG2 ILE A 232      10.130 -18.835   0.772  1.00  0.90           H  
ATOM   3475 1HD1 ILE A 232      10.289 -15.125  -2.415  1.00  0.90           H  
ATOM   3476 2HD1 ILE A 232      11.959 -15.627  -2.161  1.00  0.90           H  
ATOM   3477 3HD1 ILE A 232      10.909 -16.586  -3.212  1.00  0.90           H  
ATOM   3478  N   LYS A 233      13.198 -19.007   1.998  1.00  0.92           N  
ATOM   3479  CA  LYS A 233      13.908 -20.079   2.704  1.00  0.92           C  
ATOM   3480  C   LYS A 233      12.977 -20.991   3.491  1.00  0.92           C  
ATOM   3481  O   LYS A 233      13.210 -22.194   3.604  1.00  0.92           O  
ATOM   3482  CB  LYS A 233      14.906 -19.469   3.685  1.00  0.92           C  
ATOM   3483  CG  LYS A 233      16.026 -18.652   3.063  1.00  0.92           C  
ATOM   3484  CD  LYS A 233      16.929 -18.083   4.154  1.00  0.92           C  
ATOM   3485  CE  LYS A 233      18.058 -17.241   3.580  1.00  0.92           C  
ATOM   3486  NZ  LYS A 233      18.888 -16.625   4.659  1.00  0.92           N  
ATOM   3487  H   LYS A 233      12.660 -18.342   2.567  1.00  0.92           H  
ATOM   3488  HA  LYS A 233      14.438 -20.688   1.972  1.00  0.92           H  
ATOM   3489 1HB  LYS A 233      14.364 -18.801   4.358  1.00  0.92           H  
ATOM   3490 2HB  LYS A 233      15.346 -20.256   4.296  1.00  0.92           H  
ATOM   3491 1HG  LYS A 233      16.611 -19.280   2.391  1.00  0.92           H  
ATOM   3492 2HG  LYS A 233      15.599 -17.828   2.486  1.00  0.92           H  
ATOM   3493 1HD  LYS A 233      16.330 -17.461   4.824  1.00  0.92           H  
ATOM   3494 2HD  LYS A 233      17.357 -18.902   4.734  1.00  0.92           H  
ATOM   3495 1HE  LYS A 233      18.695 -17.871   2.959  1.00  0.92           H  
ATOM   3496 2HE  LYS A 233      17.634 -16.448   2.962  1.00  0.92           H  
ATOM   3497 1HZ  LYS A 233      19.626 -16.073   4.247  1.00  0.92           H  
ATOM   3498 2HZ  LYS A 233      18.304 -16.028   5.236  1.00  0.92           H  
ATOM   3499 3HZ  LYS A 233      19.293 -17.353   5.231  1.00  0.92           H  
ATOM   3500  N   PHE A 234      11.927 -20.410   4.052  1.00  0.92           N  
ATOM   3501  CA  PHE A 234      10.991 -21.148   4.899  1.00  0.92           C  
ATOM   3502  C   PHE A 234       9.592 -21.070   4.313  1.00  0.92           C  
ATOM   3503  O   PHE A 234       9.289 -20.157   3.554  1.00  0.92           O  
ATOM   3504  CB  PHE A 234      10.977 -20.592   6.328  1.00  0.92           C  
ATOM   3505  CG  PHE A 234      12.280 -20.691   7.067  1.00  0.92           C  
ATOM   3506  CD1 PHE A 234      13.194 -19.652   7.024  1.00  0.92           C  
ATOM   3507  CD2 PHE A 234      12.591 -21.817   7.814  1.00  0.92           C  
ATOM   3508  CE1 PHE A 234      14.388 -19.736   7.713  1.00  0.92           C  
ATOM   3509  CE2 PHE A 234      13.778 -21.902   8.504  1.00  0.92           C  
ATOM   3510  CZ  PHE A 234      14.678 -20.863   8.456  1.00  0.92           C  
ATOM   3511  H   PHE A 234      11.798 -19.400   3.930  1.00  0.92           H  
ATOM   3512  HA  PHE A 234      11.292 -22.196   4.931  1.00  0.92           H  
ATOM   3513 1HB  PHE A 234      10.695 -19.535   6.291  1.00  0.92           H  
ATOM   3514 2HB  PHE A 234      10.220 -21.111   6.910  1.00  0.92           H  
ATOM   3515  HD1 PHE A 234      12.956 -18.754   6.435  1.00  0.92           H  
ATOM   3516  HD2 PHE A 234      11.880 -22.642   7.861  1.00  0.92           H  
ATOM   3517  HE1 PHE A 234      15.097 -18.908   7.672  1.00  0.92           H  
ATOM   3518  HE2 PHE A 234      14.004 -22.792   9.092  1.00  0.92           H  
ATOM   3519  HZ  PHE A 234      15.617 -20.933   9.004  1.00  0.92           H  
ATOM   3520  N   SER A 235       8.700 -21.976   4.710  1.00  0.90           N  
ATOM   3521  CA  SER A 235       7.327 -21.907   4.198  1.00  0.90           C  
ATOM   3522  C   SER A 235       6.637 -20.572   4.543  1.00  0.90           C  
ATOM   3523  O   SER A 235       5.820 -20.059   3.773  1.00  0.90           O  
ATOM   3524  CB  SER A 235       6.532 -23.050   4.787  1.00  0.90           C  
ATOM   3525  OG  SER A 235       6.399 -22.896   6.178  1.00  0.90           O  
ATOM   3526  H   SER A 235       8.972 -22.720   5.338  1.00  0.90           H  
ATOM   3527  HA  SER A 235       7.364 -22.011   3.116  1.00  0.90           H  
ATOM   3528 1HB  SER A 235       5.545 -23.093   4.320  1.00  0.90           H  
ATOM   3529 2HB  SER A 235       7.035 -23.988   4.571  1.00  0.90           H  
ATOM   3530  HG  SER A 235       5.983 -23.704   6.497  1.00  0.90           H  
ATOM   3531  N   GLY A 236       7.045 -19.959   5.653  1.00  0.85           N  
ATOM   3532  CA  GLY A 236       6.504 -18.675   6.091  1.00  0.85           C  
ATOM   3533  C   GLY A 236       6.767 -17.570   5.067  1.00  0.85           C  
ATOM   3534  O   GLY A 236       6.001 -16.605   4.965  1.00  0.85           O  
ATOM   3535  H   GLY A 236       7.726 -20.432   6.227  1.00  0.85           H  
ATOM   3536 1HA  GLY A 236       5.431 -18.774   6.259  1.00  0.85           H  
ATOM   3537 2HA  GLY A 236       6.954 -18.403   7.045  1.00  0.85           H  
ATOM   3538  N   ASP A 237       7.848 -17.725   4.301  1.00  0.80           N  
ATOM   3539  CA  ASP A 237       8.282 -16.748   3.324  1.00  0.80           C  
ATOM   3540  C   ASP A 237       7.436 -16.885   2.069  1.00  0.80           C  
ATOM   3541  O   ASP A 237       7.324 -15.952   1.277  1.00  0.80           O  
ATOM   3542  CB  ASP A 237       9.740 -17.001   2.975  1.00  0.80           C  
ATOM   3543  CG  ASP A 237      10.706 -16.811   4.086  1.00  0.80           C  
ATOM   3544  OD1 ASP A 237      10.434 -16.060   4.992  1.00  0.80           O  
ATOM   3545  OD2 ASP A 237      11.739 -17.499   4.054  1.00  0.80           O  
ATOM   3546  H   ASP A 237       8.394 -18.578   4.377  1.00  0.80           H  
ATOM   3547  HA  ASP A 237       8.162 -15.744   3.735  1.00  0.80           H  
ATOM   3548 1HB  ASP A 237       9.832 -18.004   2.664  1.00  0.80           H  
ATOM   3549 2HB  ASP A 237      10.027 -16.364   2.145  1.00  0.80           H  
ATOM   3550  N   ILE A 238       6.830 -18.063   1.877  1.00  0.75           N  
ATOM   3551  CA  ILE A 238       5.984 -18.279   0.721  1.00  0.75           C  
ATOM   3552  C   ILE A 238       4.720 -17.489   0.961  1.00  0.75           C  
ATOM   3553  O   ILE A 238       4.261 -16.738   0.101  1.00  0.75           O  
ATOM   3554  CB  ILE A 238       5.660 -19.779   0.482  1.00  0.75           C  
ATOM   3555  CG1 ILE A 238       6.955 -20.539   0.092  1.00  0.75           C  
ATOM   3556  CG2 ILE A 238       4.561 -19.946  -0.585  1.00  0.75           C  
ATOM   3557  CD1 ILE A 238       6.811 -22.039   0.053  1.00  0.75           C  
ATOM   3558  H   ILE A 238       6.903 -18.805   2.567  1.00  0.75           H  
ATOM   3559  HA  ILE A 238       6.486 -17.888  -0.160  1.00  0.75           H  
ATOM   3560  HB  ILE A 238       5.297 -20.215   1.405  1.00  0.75           H  
ATOM   3561 1HG1 ILE A 238       7.279 -20.207  -0.882  1.00  0.75           H  
ATOM   3562 2HG1 ILE A 238       7.731 -20.292   0.825  1.00  0.75           H  
ATOM   3563 1HG2 ILE A 238       4.338 -21.005  -0.714  1.00  0.75           H  
ATOM   3564 2HG2 ILE A 238       3.668 -19.428  -0.257  1.00  0.75           H  
ATOM   3565 3HG2 ILE A 238       4.889 -19.535  -1.530  1.00  0.75           H  
ATOM   3566 1HD1 ILE A 238       7.764 -22.487  -0.214  1.00  0.75           H  
ATOM   3567 2HD1 ILE A 238       6.500 -22.397   1.027  1.00  0.75           H  
ATOM   3568 3HD1 ILE A 238       6.062 -22.313  -0.682  1.00  0.75           H  
ATOM   3569  N   THR A 239       4.188 -17.603   2.178  1.00  0.71           N  
ATOM   3570  CA  THR A 239       2.967 -16.879   2.493  1.00  0.71           C  
ATOM   3571  C   THR A 239       3.210 -15.377   2.362  1.00  0.71           C  
ATOM   3572  O   THR A 239       2.399 -14.674   1.760  1.00  0.71           O  
ATOM   3573  CB  THR A 239       2.473 -17.153   3.920  1.00  0.71           C  
ATOM   3574  OG1 THR A 239       2.239 -18.546   4.094  1.00  0.71           O  
ATOM   3575  CG2 THR A 239       1.151 -16.433   4.130  1.00  0.71           C  
ATOM   3576  H   THR A 239       4.633 -18.230   2.854  1.00  0.71           H  
ATOM   3577  HA  THR A 239       2.193 -17.159   1.782  1.00  0.71           H  
ATOM   3578  HB  THR A 239       3.215 -16.804   4.641  1.00  0.71           H  
ATOM   3579  HG1 THR A 239       3.075 -19.021   4.003  1.00  0.71           H  
ATOM   3580 1HG2 THR A 239       0.785 -16.609   5.138  1.00  0.71           H  
ATOM   3581 2HG2 THR A 239       1.296 -15.382   3.976  1.00  0.71           H  
ATOM   3582 3HG2 THR A 239       0.421 -16.801   3.416  1.00  0.71           H  
ATOM   3583  N   LYS A 240       4.337 -14.881   2.902  1.00  0.68           N  
ATOM   3584  CA  LYS A 240       4.633 -13.449   2.825  1.00  0.68           C  
ATOM   3585  C   LYS A 240       4.868 -12.990   1.389  1.00  0.68           C  
ATOM   3586  O   LYS A 240       4.423 -11.910   0.997  1.00  0.68           O  
ATOM   3587  CB  LYS A 240       5.857 -13.113   3.667  1.00  0.68           C  
ATOM   3588  CG  LYS A 240       5.612 -13.255   5.138  1.00  0.68           C  
ATOM   3589  CD  LYS A 240       6.838 -12.933   5.955  1.00  0.68           C  
ATOM   3590  CE  LYS A 240       6.610 -13.302   7.415  1.00  0.68           C  
ATOM   3591  NZ  LYS A 240       7.758 -12.934   8.251  1.00  0.68           N  
ATOM   3592  H   LYS A 240       4.975 -15.503   3.407  1.00  0.68           H  
ATOM   3593  HA  LYS A 240       3.785 -12.899   3.216  1.00  0.68           H  
ATOM   3594 1HB  LYS A 240       6.675 -13.781   3.394  1.00  0.68           H  
ATOM   3595 2HB  LYS A 240       6.174 -12.093   3.465  1.00  0.68           H  
ATOM   3596 1HG  LYS A 240       4.825 -12.576   5.426  1.00  0.68           H  
ATOM   3597 2HG  LYS A 240       5.285 -14.265   5.358  1.00  0.68           H  
ATOM   3598 1HD  LYS A 240       7.695 -13.497   5.575  1.00  0.68           H  
ATOM   3599 2HD  LYS A 240       7.070 -11.864   5.894  1.00  0.68           H  
ATOM   3600 1HE  LYS A 240       5.721 -12.796   7.790  1.00  0.68           H  
ATOM   3601 2HE  LYS A 240       6.461 -14.379   7.477  1.00  0.68           H  
ATOM   3602 1HZ  LYS A 240       7.599 -13.193   9.207  1.00  0.68           H  
ATOM   3603 2HZ  LYS A 240       8.598 -13.395   7.912  1.00  0.68           H  
ATOM   3604 3HZ  LYS A 240       7.847 -11.901   8.180  1.00  0.68           H  
ATOM   3605  N   ALA A 241       5.558 -13.803   0.591  1.00  0.66           N  
ATOM   3606  CA  ALA A 241       5.827 -13.450  -0.795  1.00  0.66           C  
ATOM   3607  C   ALA A 241       4.537 -13.275  -1.575  1.00  0.66           C  
ATOM   3608  O   ALA A 241       4.417 -12.363  -2.404  1.00  0.66           O  
ATOM   3609  CB  ALA A 241       6.654 -14.530  -1.438  1.00  0.66           C  
ATOM   3610  H   ALA A 241       5.940 -14.680   0.942  1.00  0.66           H  
ATOM   3611  HA  ALA A 241       6.367 -12.508  -0.809  1.00  0.66           H  
ATOM   3612 1HB  ALA A 241       6.860 -14.261  -2.461  1.00  0.66           H  
ATOM   3613 2HB  ALA A 241       7.582 -14.665  -0.904  1.00  0.66           H  
ATOM   3614 3HB  ALA A 241       6.093 -15.455  -1.407  1.00  0.66           H  
ATOM   3615  N   LEU A 242       3.564 -14.134  -1.277  1.00  0.65           N  
ATOM   3616  CA  LEU A 242       2.273 -14.085  -1.929  1.00  0.65           C  
ATOM   3617  C   LEU A 242       1.471 -12.916  -1.372  1.00  0.65           C  
ATOM   3618  O   LEU A 242       0.947 -12.098  -2.120  1.00  0.65           O  
ATOM   3619  CB  LEU A 242       1.564 -15.422  -1.687  1.00  0.65           C  
ATOM   3620  CG  LEU A 242       2.257 -16.616  -2.363  1.00  0.65           C  
ATOM   3621  CD1 LEU A 242       1.664 -17.897  -1.890  1.00  0.65           C  
ATOM   3622  CD2 LEU A 242       2.111 -16.497  -3.839  1.00  0.65           C  
ATOM   3623  H   LEU A 242       3.744 -14.877  -0.597  1.00  0.65           H  
ATOM   3624  HA  LEU A 242       2.417 -13.939  -2.997  1.00  0.65           H  
ATOM   3625 1HB  LEU A 242       1.546 -15.615  -0.616  1.00  0.65           H  
ATOM   3626 2HB  LEU A 242       0.541 -15.358  -2.056  1.00  0.65           H  
ATOM   3627  HG  LEU A 242       3.309 -16.611  -2.107  1.00  0.65           H  
ATOM   3628 1HD1 LEU A 242       2.182 -18.722  -2.366  1.00  0.65           H  
ATOM   3629 2HD1 LEU A 242       1.784 -17.964  -0.814  1.00  0.65           H  
ATOM   3630 3HD1 LEU A 242       0.631 -17.937  -2.142  1.00  0.65           H  
ATOM   3631 1HD2 LEU A 242       2.609 -17.335  -4.314  1.00  0.65           H  
ATOM   3632 2HD2 LEU A 242       1.052 -16.504  -4.106  1.00  0.65           H  
ATOM   3633 3HD2 LEU A 242       2.565 -15.566  -4.173  1.00  0.65           H  
ATOM   3634  N   ALA A 243       1.479 -12.746  -0.060  1.00  0.65           N  
ATOM   3635  CA  ALA A 243       0.767 -11.649   0.574  1.00  0.65           C  
ATOM   3636  C   ALA A 243       1.288 -10.292   0.095  1.00  0.65           C  
ATOM   3637  O   ALA A 243       0.544  -9.317   0.050  1.00  0.65           O  
ATOM   3638  CB  ALA A 243       0.873 -11.778   2.066  1.00  0.65           C  
ATOM   3639  H   ALA A 243       1.952 -13.421   0.534  1.00  0.65           H  
ATOM   3640  HA  ALA A 243      -0.280 -11.711   0.291  1.00  0.65           H  
ATOM   3641 1HB  ALA A 243       0.313 -10.973   2.531  1.00  0.65           H  
ATOM   3642 2HB  ALA A 243       0.469 -12.727   2.376  1.00  0.65           H  
ATOM   3643 3HB  ALA A 243       1.894 -11.740   2.354  1.00  0.65           H  
ATOM   3644  N   ALA A 244       2.576 -10.217  -0.267  1.00  0.65           N  
ATOM   3645  CA  ALA A 244       3.195  -8.971  -0.717  1.00  0.65           C  
ATOM   3646  C   ALA A 244       2.849  -8.655  -2.174  1.00  0.65           C  
ATOM   3647  O   ALA A 244       3.255  -7.618  -2.700  1.00  0.65           O  
ATOM   3648  CB  ALA A 244       4.703  -9.027  -0.550  1.00  0.65           C  
ATOM   3649  H   ALA A 244       3.164 -11.043  -0.176  1.00  0.65           H  
ATOM   3650  HA  ALA A 244       2.806  -8.170  -0.100  1.00  0.65           H  
ATOM   3651 1HB  ALA A 244       5.144  -8.078  -0.863  1.00  0.65           H  
ATOM   3652 2HB  ALA A 244       4.946  -9.216   0.496  1.00  0.65           H  
ATOM   3653 3HB  ALA A 244       5.102  -9.833  -1.163  1.00  0.65           H  
ATOM   3654  N   GLY A 245       2.099  -9.536  -2.830  1.00  0.65           N  
ATOM   3655  CA  GLY A 245       1.674  -9.302  -4.196  1.00  0.65           C  
ATOM   3656  C   GLY A 245       2.146 -10.328  -5.222  1.00  0.65           C  
ATOM   3657  O   GLY A 245       1.749 -10.250  -6.392  1.00  0.65           O  
ATOM   3658  H   GLY A 245       1.779 -10.388  -2.374  1.00  0.65           H  
ATOM   3659 1HA  GLY A 245       0.585  -9.270  -4.210  1.00  0.65           H  
ATOM   3660 2HA  GLY A 245       2.008  -8.315  -4.496  1.00  0.65           H  
ATOM   3661  N   GLY A 246       2.927 -11.329  -4.823  1.00  0.65           N  
ATOM   3662  CA  GLY A 246       3.323 -12.306  -5.822  1.00  0.65           C  
ATOM   3663  C   GLY A 246       2.165 -13.264  -6.056  1.00  0.65           C  
ATOM   3664  O   GLY A 246       1.170 -13.223  -5.332  1.00  0.65           O  
ATOM   3665  H   GLY A 246       3.258 -11.434  -3.862  1.00  0.65           H  
ATOM   3666 1HA  GLY A 246       3.592 -11.810  -6.748  1.00  0.65           H  
ATOM   3667 2HA  GLY A 246       4.198 -12.855  -5.473  1.00  0.65           H  
ATOM   3668  N   HIS A 247       2.281 -14.118  -7.060  1.00  0.65           N  
ATOM   3669  CA  HIS A 247       1.257 -15.112  -7.354  1.00  0.65           C  
ATOM   3670  C   HIS A 247       1.795 -16.511  -7.151  1.00  0.65           C  
ATOM   3671  O   HIS A 247       1.069 -17.433  -6.805  1.00  0.65           O  
ATOM   3672  CB  HIS A 247       0.828 -14.985  -8.785  1.00  0.65           C  
ATOM   3673  CG  HIS A 247       0.192 -13.656  -9.140  1.00  0.65           C  
ATOM   3674  ND1 HIS A 247       0.934 -12.521  -9.450  1.00  0.65           N  
ATOM   3675  CD2 HIS A 247      -1.105 -13.305  -9.273  1.00  0.65           C  
ATOM   3676  CE1 HIS A 247       0.106 -11.532  -9.747  1.00  0.65           C  
ATOM   3677  NE2 HIS A 247      -1.132 -11.984  -9.652  1.00  0.65           N  
ATOM   3678  H   HIS A 247       3.100 -14.076  -7.655  1.00  0.65           H  
ATOM   3679  HA  HIS A 247       0.397 -14.975  -6.703  1.00  0.65           H  
ATOM   3680 1HB  HIS A 247       1.716 -15.139  -9.367  1.00  0.65           H  
ATOM   3681 2HB  HIS A 247       0.131 -15.784  -9.036  1.00  0.65           H  
ATOM   3682  HD2 HIS A 247      -1.969 -13.952  -9.118  1.00  0.65           H  
ATOM   3683  HE1 HIS A 247       0.395 -10.519 -10.035  1.00  0.65           H  
ATOM   3684  HE2 HIS A 247      -1.970 -11.449  -9.831  1.00  0.65           H  
ATOM   3685  N   ALA A 248       3.090 -16.664  -7.323  1.00  0.66           N  
ATOM   3686  CA  ALA A 248       3.708 -17.968  -7.154  1.00  0.66           C  
ATOM   3687  C   ALA A 248       5.106 -17.754  -6.639  1.00  0.66           C  
ATOM   3688  O   ALA A 248       5.657 -16.658  -6.771  1.00  0.66           O  
ATOM   3689  CB  ALA A 248       3.699 -18.766  -8.449  1.00  0.66           C  
ATOM   3690  H   ALA A 248       3.645 -15.870  -7.638  1.00  0.66           H  
ATOM   3691  HA  ALA A 248       3.158 -18.522  -6.404  1.00  0.66           H  
ATOM   3692 1HB  ALA A 248       4.164 -19.733  -8.269  1.00  0.66           H  
ATOM   3693 2HB  ALA A 248       2.670 -18.912  -8.781  1.00  0.66           H  
ATOM   3694 3HB  ALA A 248       4.245 -18.230  -9.205  1.00  0.66           H  
ATOM   3695  N   VAL A 249       5.657 -18.765  -5.996  1.00  0.67           N  
ATOM   3696  CA  VAL A 249       7.005 -18.641  -5.489  1.00  0.67           C  
ATOM   3697  C   VAL A 249       7.945 -19.721  -5.990  1.00  0.67           C  
ATOM   3698  O   VAL A 249       7.641 -20.911  -5.861  1.00  0.67           O  
ATOM   3699  CB  VAL A 249       6.946 -18.715  -3.956  1.00  0.67           C  
ATOM   3700  CG1 VAL A 249       8.307 -18.612  -3.385  1.00  0.67           C  
ATOM   3701  CG2 VAL A 249       6.038 -17.592  -3.426  1.00  0.67           C  
ATOM   3702  H   VAL A 249       5.134 -19.627  -5.835  1.00  0.67           H  
ATOM   3703  HA  VAL A 249       7.410 -17.674  -5.788  1.00  0.67           H  
ATOM   3704  HB  VAL A 249       6.538 -19.684  -3.654  1.00  0.67           H  
ATOM   3705 1HG1 VAL A 249       8.230 -18.673  -2.321  1.00  0.67           H  
ATOM   3706 2HG1 VAL A 249       8.932 -19.422  -3.750  1.00  0.67           H  
ATOM   3707 3HG1 VAL A 249       8.747 -17.660  -3.673  1.00  0.67           H  
ATOM   3708 1HG2 VAL A 249       5.987 -17.643  -2.353  1.00  0.67           H  
ATOM   3709 2HG2 VAL A 249       6.434 -16.632  -3.719  1.00  0.67           H  
ATOM   3710 3HG2 VAL A 249       5.038 -17.707  -3.830  1.00  0.67           H  
ATOM   3711  N   MET A 250       9.084 -19.320  -6.550  1.00  0.70           N  
ATOM   3712  CA  MET A 250      10.081 -20.307  -6.891  1.00  0.70           C  
ATOM   3713  C   MET A 250      10.945 -20.658  -5.725  1.00  0.70           C  
ATOM   3714  O   MET A 250      11.329 -19.797  -4.930  1.00  0.70           O  
ATOM   3715  CB  MET A 250      10.952 -19.970  -8.088  1.00  0.70           C  
ATOM   3716  CG  MET A 250      10.310 -20.124  -9.415  1.00  0.70           C  
ATOM   3717  SD  MET A 250      11.379 -19.685 -10.779  1.00  0.70           S  
ATOM   3718  CE  MET A 250      10.442 -20.175 -12.218  1.00  0.70           C  
ATOM   3719  H   MET A 250       9.283 -18.336  -6.654  1.00  0.70           H  
ATOM   3720  HA  MET A 250       9.537 -21.172  -7.165  1.00  0.70           H  
ATOM   3721 1HB  MET A 250      11.265 -18.939  -8.007  1.00  0.70           H  
ATOM   3722 2HB  MET A 250      11.853 -20.587  -8.069  1.00  0.70           H  
ATOM   3723 1HG  MET A 250      10.143 -21.181  -9.501  1.00  0.70           H  
ATOM   3724 2HG  MET A 250       9.375 -19.645  -9.480  1.00  0.70           H  
ATOM   3725 1HE  MET A 250      11.010 -19.969 -13.122  1.00  0.70           H  
ATOM   3726 2HE  MET A 250      10.254 -21.228 -12.149  1.00  0.70           H  
ATOM   3727 3HE  MET A 250       9.509 -19.645 -12.255  1.00  0.70           H  
ATOM   3728  N   LEU A 251      11.303 -21.923  -5.666  1.00  0.72           N  
ATOM   3729  CA  LEU A 251      12.186 -22.389  -4.630  1.00  0.72           C  
ATOM   3730  C   LEU A 251      13.490 -22.978  -5.148  1.00  0.72           C  
ATOM   3731  O   LEU A 251      13.535 -23.673  -6.169  1.00  0.72           O  
ATOM   3732  CB  LEU A 251      11.466 -23.416  -3.783  1.00  0.72           C  
ATOM   3733  CG  LEU A 251      10.232 -22.980  -3.109  1.00  0.72           C  
ATOM   3734  CD1 LEU A 251       9.677 -24.147  -2.392  1.00  0.72           C  
ATOM   3735  CD2 LEU A 251      10.516 -21.852  -2.186  1.00  0.72           C  
ATOM   3736  H   LEU A 251      10.906 -22.562  -6.351  1.00  0.72           H  
ATOM   3737  HA  LEU A 251      12.435 -21.541  -3.992  1.00  0.72           H  
ATOM   3738 1HB  LEU A 251      11.189 -24.232  -4.432  1.00  0.72           H  
ATOM   3739 2HB  LEU A 251      12.153 -23.792  -3.036  1.00  0.72           H  
ATOM   3740  HG  LEU A 251       9.499 -22.656  -3.850  1.00  0.72           H  
ATOM   3741 1HD1 LEU A 251       8.770 -23.833  -1.914  1.00  0.72           H  
ATOM   3742 2HD1 LEU A 251       9.474 -24.948  -3.097  1.00  0.72           H  
ATOM   3743 3HD1 LEU A 251      10.379 -24.503  -1.654  1.00  0.72           H  
ATOM   3744 1HD2 LEU A 251       9.591 -21.565  -1.699  1.00  0.72           H  
ATOM   3745 2HD2 LEU A 251      11.246 -22.152  -1.446  1.00  0.72           H  
ATOM   3746 3HD2 LEU A 251      10.910 -21.008  -2.740  1.00  0.72           H  
ATOM   3747  N   GLY A 252      14.556 -22.701  -4.412  1.00  0.75           N  
ATOM   3748  CA  GLY A 252      15.885 -23.210  -4.710  1.00  0.75           C  
ATOM   3749  C   GLY A 252      16.327 -24.209  -3.651  1.00  0.75           C  
ATOM   3750  O   GLY A 252      15.992 -25.395  -3.713  1.00  0.75           O  
ATOM   3751  H   GLY A 252      14.433 -22.100  -3.606  1.00  0.75           H  
ATOM   3752 1HA  GLY A 252      15.879 -23.687  -5.687  1.00  0.75           H  
ATOM   3753 2HA  GLY A 252      16.594 -22.383  -4.761  1.00  0.75           H  
ATOM   3754  N   SER A 253      17.014 -23.687  -2.635  1.00  0.76           N  
ATOM   3755  CA  SER A 253      17.577 -24.462  -1.529  1.00  0.76           C  
ATOM   3756  C   SER A 253      16.532 -25.330  -0.804  1.00  0.76           C  
ATOM   3757  O   SER A 253      16.807 -26.472  -0.415  1.00  0.76           O  
ATOM   3758  CB  SER A 253      18.225 -23.484  -0.560  1.00  0.76           C  
ATOM   3759  OG  SER A 253      19.322 -22.847  -1.178  1.00  0.76           O  
ATOM   3760  H   SER A 253      17.206 -22.695  -2.653  1.00  0.76           H  
ATOM   3761  HA  SER A 253      18.355 -25.105  -1.929  1.00  0.76           H  
ATOM   3762 1HB  SER A 253      17.494 -22.739  -0.243  1.00  0.76           H  
ATOM   3763 2HB  SER A 253      18.560 -24.017   0.329  1.00  0.76           H  
ATOM   3764  HG  SER A 253      19.737 -22.250  -0.519  1.00  0.76           H  
ATOM   3765  N   LEU A 254      15.319 -24.790  -0.668  1.00  0.75           N  
ATOM   3766  CA  LEU A 254      14.204 -25.461   0.001  1.00  0.75           C  
ATOM   3767  C   LEU A 254      13.850 -26.800  -0.681  1.00  0.75           C  
ATOM   3768  O   LEU A 254      13.302 -27.694  -0.036  1.00  0.75           O  
ATOM   3769  CB  LEU A 254      13.034 -24.467   0.146  1.00  0.75           C  
ATOM   3770  CG  LEU A 254      11.845 -24.881   1.038  1.00  0.75           C  
ATOM   3771  CD1 LEU A 254      12.358 -25.316   2.383  1.00  0.75           C  
ATOM   3772  CD2 LEU A 254      10.944 -23.618   1.262  1.00  0.75           C  
ATOM   3773  H   LEU A 254      15.176 -23.859  -1.026  1.00  0.75           H  
ATOM   3774  HA  LEU A 254      14.522 -25.693   1.014  1.00  0.75           H  
ATOM   3775 1HB  LEU A 254      13.428 -23.531   0.551  1.00  0.75           H  
ATOM   3776 2HB  LEU A 254      12.645 -24.266  -0.835  1.00  0.75           H  
ATOM   3777  HG  LEU A 254      11.281 -25.697   0.584  1.00  0.75           H  
ATOM   3778 1HD1 LEU A 254      11.516 -25.580   3.022  1.00  0.75           H  
ATOM   3779 2HD1 LEU A 254      13.006 -26.181   2.258  1.00  0.75           H  
ATOM   3780 3HD1 LEU A 254      12.917 -24.509   2.839  1.00  0.75           H  
ATOM   3781 1HD2 LEU A 254      10.133 -23.844   1.922  1.00  0.75           H  
ATOM   3782 2HD2 LEU A 254      11.540 -22.831   1.713  1.00  0.75           H  
ATOM   3783 3HD2 LEU A 254      10.550 -23.268   0.337  1.00  0.75           H  
ATOM   3784  N   LEU A 255      14.084 -26.909  -1.997  1.00  0.73           N  
ATOM   3785  CA  LEU A 255      13.835 -28.145  -2.737  1.00  0.73           C  
ATOM   3786  C   LEU A 255      15.150 -28.878  -3.015  1.00  0.73           C  
ATOM   3787  O   LEU A 255      15.171 -30.106  -3.111  1.00  0.73           O  
ATOM   3788  CB  LEU A 255      13.115 -27.877  -4.053  1.00  0.73           C  
ATOM   3789  CG  LEU A 255      11.704 -27.266  -3.950  1.00  0.73           C  
ATOM   3790  CD1 LEU A 255      11.197 -26.964  -5.353  1.00  0.73           C  
ATOM   3791  CD2 LEU A 255      10.757 -28.257  -3.239  1.00  0.73           C  
ATOM   3792  H   LEU A 255      14.535 -26.147  -2.496  1.00  0.73           H  
ATOM   3793  HA  LEU A 255      13.203 -28.791  -2.128  1.00  0.73           H  
ATOM   3794 1HB  LEU A 255      13.727 -27.192  -4.641  1.00  0.73           H  
ATOM   3795 2HB  LEU A 255      13.025 -28.801  -4.591  1.00  0.73           H  
ATOM   3796  HG  LEU A 255      11.750 -26.342  -3.386  1.00  0.73           H  
ATOM   3797 1HD1 LEU A 255      10.202 -26.522  -5.300  1.00  0.73           H  
ATOM   3798 2HD1 LEU A 255      11.884 -26.264  -5.831  1.00  0.73           H  
ATOM   3799 3HD1 LEU A 255      11.154 -27.886  -5.931  1.00  0.73           H  
ATOM   3800 1HD2 LEU A 255       9.756 -27.825  -3.171  1.00  0.73           H  
ATOM   3801 2HD2 LEU A 255      10.712 -29.187  -3.811  1.00  0.73           H  
ATOM   3802 3HD2 LEU A 255      11.132 -28.467  -2.236  1.00  0.73           H  
ATOM   3803  N   ALA A 256      16.260 -28.132  -3.109  1.00  0.70           N  
ATOM   3804  CA  ALA A 256      17.574 -28.701  -3.439  1.00  0.70           C  
ATOM   3805  C   ALA A 256      17.999 -29.780  -2.459  1.00  0.70           C  
ATOM   3806  O   ALA A 256      18.647 -30.763  -2.820  1.00  0.70           O  
ATOM   3807  CB  ALA A 256      18.649 -27.648  -3.426  1.00  0.70           C  
ATOM   3808  H   ALA A 256      16.189 -27.123  -3.018  1.00  0.70           H  
ATOM   3809  HA  ALA A 256      17.506 -29.130  -4.437  1.00  0.70           H  
ATOM   3810 1HB  ALA A 256      19.568 -28.130  -3.700  1.00  0.70           H  
ATOM   3811 2HB  ALA A 256      18.412 -26.863  -4.129  1.00  0.70           H  
ATOM   3812 3HB  ALA A 256      18.731 -27.242  -2.430  1.00  0.70           H  
ATOM   3813  N   GLY A 257      17.623 -29.619  -1.202  1.00  0.68           N  
ATOM   3814  CA  GLY A 257      18.011 -30.614  -0.214  1.00  0.68           C  
ATOM   3815  C   GLY A 257      17.201 -31.916  -0.292  1.00  0.68           C  
ATOM   3816  O   GLY A 257      17.531 -32.878   0.401  1.00  0.68           O  
ATOM   3817  H   GLY A 257      17.122 -28.770  -0.932  1.00  0.68           H  
ATOM   3818 1HA  GLY A 257      19.062 -30.852  -0.345  1.00  0.68           H  
ATOM   3819 2HA  GLY A 257      17.913 -30.184   0.783  1.00  0.68           H  
ATOM   3820  N   THR A 258      16.172 -31.994  -1.136  1.00  0.66           N  
ATOM   3821  CA  THR A 258      15.369 -33.213  -1.161  1.00  0.66           C  
ATOM   3822  C   THR A 258      16.013 -34.357  -1.949  1.00  0.66           C  
ATOM   3823  O   THR A 258      16.883 -34.162  -2.806  1.00  0.66           O  
ATOM   3824  CB  THR A 258      13.977 -32.931  -1.736  1.00  0.66           C  
ATOM   3825  OG1 THR A 258      14.093 -32.514  -3.081  1.00  0.66           O  
ATOM   3826  CG2 THR A 258      13.286 -31.843  -0.923  1.00  0.66           C  
ATOM   3827  H   THR A 258      15.926 -31.216  -1.748  1.00  0.66           H  
ATOM   3828  HA  THR A 258      15.242 -33.550  -0.135  1.00  0.66           H  
ATOM   3829  HB  THR A 258      13.378 -33.833  -1.709  1.00  0.66           H  
ATOM   3830  HG1 THR A 258      14.544 -31.645  -3.104  1.00  0.66           H  
ATOM   3831 1HG2 THR A 258      12.302 -31.642  -1.333  1.00  0.66           H  
ATOM   3832 2HG2 THR A 258      13.188 -32.186   0.106  1.00  0.66           H  
ATOM   3833 3HG2 THR A 258      13.877 -30.933  -0.947  1.00  0.66           H  
ATOM   3834  N   SER A 259      15.495 -35.559  -1.734  1.00  0.66           N  
ATOM   3835  CA  SER A 259      16.016 -36.772  -2.369  1.00  0.66           C  
ATOM   3836  C   SER A 259      15.841 -36.853  -3.881  1.00  0.66           C  
ATOM   3837  O   SER A 259      16.529 -37.629  -4.541  1.00  0.66           O  
ATOM   3838  CB  SER A 259      15.350 -37.996  -1.775  1.00  0.66           C  
ATOM   3839  OG  SER A 259      14.023 -38.084  -2.169  1.00  0.66           O  
ATOM   3840  H   SER A 259      14.752 -35.619  -1.046  1.00  0.66           H  
ATOM   3841  HA  SER A 259      17.083 -36.818  -2.161  1.00  0.66           H  
ATOM   3842 1HB  SER A 259      15.887 -38.893  -2.072  1.00  0.66           H  
ATOM   3843 2HB  SER A 259      15.389 -37.932  -0.695  1.00  0.66           H  
ATOM   3844  HG  SER A 259      14.038 -38.100  -3.135  1.00  0.66           H  
ATOM   3845  N   GLU A 260      14.923 -36.070  -4.429  1.00  0.67           N  
ATOM   3846  CA  GLU A 260      14.649 -36.124  -5.857  1.00  0.67           C  
ATOM   3847  C   GLU A 260      15.395 -35.023  -6.597  1.00  0.67           C  
ATOM   3848  O   GLU A 260      15.318 -34.926  -7.821  1.00  0.67           O  
ATOM   3849  CB  GLU A 260      13.151 -36.005  -6.069  1.00  0.67           C  
ATOM   3850  CG  GLU A 260      12.396 -37.103  -5.301  1.00  0.67           C  
ATOM   3851  CD  GLU A 260      10.917 -37.054  -5.378  1.00  0.67           C  
ATOM   3852  OE1 GLU A 260      10.306 -36.665  -4.398  1.00  0.67           O  
ATOM   3853  OE2 GLU A 260      10.377 -37.436  -6.379  1.00  0.67           O  
ATOM   3854  H   GLU A 260      14.405 -35.433  -3.841  1.00  0.67           H  
ATOM   3855  HA  GLU A 260      14.987 -37.086  -6.244  1.00  0.67           H  
ATOM   3856 1HB  GLU A 260      12.828 -35.039  -5.787  1.00  0.67           H  
ATOM   3857 2HB  GLU A 260      12.924 -36.122  -7.133  1.00  0.67           H  
ATOM   3858 1HG  GLU A 260      12.732 -38.071  -5.666  1.00  0.67           H  
ATOM   3859 2HG  GLU A 260      12.681 -37.025  -4.255  1.00  0.67           H  
ATOM   3860  N   SER A 261      16.089 -34.163  -5.847  1.00  0.69           N  
ATOM   3861  CA  SER A 261      16.824 -33.072  -6.459  1.00  0.69           C  
ATOM   3862  C   SER A 261      18.137 -33.615  -7.025  1.00  0.69           C  
ATOM   3863  O   SER A 261      18.789 -34.433  -6.360  1.00  0.69           O  
ATOM   3864  CB  SER A 261      17.122 -31.988  -5.450  1.00  0.69           C  
ATOM   3865  OG  SER A 261      17.864 -30.965  -6.028  1.00  0.69           O  
ATOM   3866  H   SER A 261      16.140 -34.273  -4.834  1.00  0.69           H  
ATOM   3867  HA  SER A 261      16.198 -32.657  -7.240  1.00  0.69           H  
ATOM   3868 1HB  SER A 261      16.197 -31.590  -5.053  1.00  0.69           H  
ATOM   3869 2HB  SER A 261      17.672 -32.407  -4.613  1.00  0.69           H  
ATOM   3870  HG  SER A 261      18.727 -31.343  -6.268  1.00  0.69           H  
ATOM   3871  N   PRO A 262      18.581 -33.172  -8.206  1.00  0.70           N  
ATOM   3872  CA  PRO A 262      19.840 -33.547  -8.808  1.00  0.70           C  
ATOM   3873  C   PRO A 262      20.985 -33.071  -7.942  1.00  0.70           C  
ATOM   3874  O   PRO A 262      20.846 -32.095  -7.206  1.00  0.70           O  
ATOM   3875  CB  PRO A 262      19.775 -32.907 -10.193  1.00  0.70           C  
ATOM   3876  CG  PRO A 262      18.716 -31.822 -10.096  1.00  0.70           C  
ATOM   3877  CD  PRO A 262      17.772 -32.258  -9.005  1.00  0.70           C  
ATOM   3878  HA  PRO A 262      19.864 -34.648  -8.900  1.00  0.70           H  
ATOM   3879 1HB  PRO A 262      20.760 -32.488 -10.453  1.00  0.70           H  
ATOM   3880 2HB  PRO A 262      19.551 -33.661 -10.949  1.00  0.70           H  
ATOM   3881 1HG  PRO A 262      19.132 -30.859  -9.930  1.00  0.70           H  
ATOM   3882 2HG  PRO A 262      18.202 -31.749 -11.064  1.00  0.70           H  
ATOM   3883 1HD  PRO A 262      17.520 -31.376  -8.436  1.00  0.70           H  
ATOM   3884 2HD  PRO A 262      16.891 -32.766  -9.392  1.00  0.70           H  
ATOM   3885  N   GLY A 263      22.095 -33.787  -7.997  1.00  0.71           N  
ATOM   3886  CA  GLY A 263      23.277 -33.482  -7.199  1.00  0.71           C  
ATOM   3887  C   GLY A 263      23.616 -34.725  -6.387  1.00  0.71           C  
ATOM   3888  O   GLY A 263      22.749 -35.571  -6.152  1.00  0.71           O  
ATOM   3889  H   GLY A 263      22.131 -34.583  -8.619  1.00  0.71           H  
ATOM   3890 1HA  GLY A 263      24.112 -33.219  -7.848  1.00  0.71           H  
ATOM   3891 2HA  GLY A 263      23.087 -32.636  -6.536  1.00  0.71           H  
ATOM   3892  N   GLU A 264      24.864 -34.844  -5.963  1.00  0.71           N  
ATOM   3893  CA  GLU A 264      25.308 -36.026  -5.230  1.00  0.71           C  
ATOM   3894  C   GLU A 264      24.925 -35.997  -3.761  1.00  0.71           C  
ATOM   3895  O   GLU A 264      24.739 -34.926  -3.180  1.00  0.71           O  
ATOM   3896  CB  GLU A 264      26.823 -36.166  -5.350  1.00  0.71           C  
ATOM   3897  CG  GLU A 264      27.325 -36.348  -6.780  1.00  0.71           C  
ATOM   3898  CD  GLU A 264      26.911 -37.658  -7.407  1.00  0.71           C  
ATOM   3899  OE1 GLU A 264      27.127 -38.685  -6.807  1.00  0.71           O  
ATOM   3900  OE2 GLU A 264      26.375 -37.627  -8.489  1.00  0.71           O  
ATOM   3901  H   GLU A 264      25.526 -34.109  -6.169  1.00  0.71           H  
ATOM   3902  HA  GLU A 264      24.842 -36.902  -5.682  1.00  0.71           H  
ATOM   3903 1HB  GLU A 264      27.303 -35.278  -4.933  1.00  0.71           H  
ATOM   3904 2HB  GLU A 264      27.158 -37.022  -4.761  1.00  0.71           H  
ATOM   3905 1HG  GLU A 264      26.940 -35.531  -7.391  1.00  0.71           H  
ATOM   3906 2HG  GLU A 264      28.412 -36.280  -6.779  1.00  0.71           H  
ATOM   3907  N   THR A 265      24.824 -37.183  -3.156  1.00  0.71           N  
ATOM   3908  CA  THR A 265      24.560 -37.262  -1.722  1.00  0.71           C  
ATOM   3909  C   THR A 265      25.841 -37.700  -1.029  1.00  0.71           C  
ATOM   3910  O   THR A 265      26.476 -38.675  -1.439  1.00  0.71           O  
ATOM   3911  CB  THR A 265      23.431 -38.257  -1.362  1.00  0.71           C  
ATOM   3912  OG1 THR A 265      22.217 -37.883  -2.015  1.00  0.71           O  
ATOM   3913  CG2 THR A 265      23.184 -38.217   0.169  1.00  0.71           C  
ATOM   3914  H   THR A 265      24.963 -38.029  -3.692  1.00  0.71           H  
ATOM   3915  HA  THR A 265      24.296 -36.278  -1.349  1.00  0.71           H  
ATOM   3916  HB  THR A 265      23.712 -39.263  -1.663  1.00  0.71           H  
ATOM   3917  HG1 THR A 265      22.325 -37.991  -2.963  1.00  0.71           H  
ATOM   3918 1HG2 THR A 265      22.392 -38.903   0.418  1.00  0.71           H  
ATOM   3919 2HG2 THR A 265      24.089 -38.506   0.701  1.00  0.71           H  
ATOM   3920 3HG2 THR A 265      22.897 -37.204   0.466  1.00  0.71           H  
ATOM   3921  N   GLU A 266      26.219 -36.960  -0.001  1.00  0.70           N  
ATOM   3922  CA  GLU A 266      27.436 -37.214   0.752  1.00  0.70           C  
ATOM   3923  C   GLU A 266      27.166 -37.243   2.247  1.00  0.70           C  
ATOM   3924  O   GLU A 266      26.185 -36.669   2.723  1.00  0.70           O  
ATOM   3925  CB  GLU A 266      28.494 -36.153   0.421  1.00  0.70           C  
ATOM   3926  CG  GLU A 266      28.963 -36.163  -1.046  1.00  0.70           C  
ATOM   3927  CD  GLU A 266      30.051 -35.161  -1.337  1.00  0.70           C  
ATOM   3928  OE1 GLU A 266      30.333 -34.351  -0.485  1.00  0.70           O  
ATOM   3929  OE2 GLU A 266      30.602 -35.204  -2.411  1.00  0.70           O  
ATOM   3930  H   GLU A 266      25.621 -36.180   0.264  1.00  0.70           H  
ATOM   3931  HA  GLU A 266      27.826 -38.191   0.463  1.00  0.70           H  
ATOM   3932 1HB  GLU A 266      28.088 -35.161   0.634  1.00  0.70           H  
ATOM   3933 2HB  GLU A 266      29.367 -36.294   1.060  1.00  0.70           H  
ATOM   3934 1HG  GLU A 266      29.322 -37.162  -1.294  1.00  0.70           H  
ATOM   3935 2HG  GLU A 266      28.108 -35.948  -1.690  1.00  0.70           H  
ATOM   3936  N   ILE A 267      28.028 -37.924   2.995  1.00  0.69           N  
ATOM   3937  CA  ILE A 267      27.896 -37.925   4.445  1.00  0.69           C  
ATOM   3938  C   ILE A 267      29.045 -37.187   5.114  1.00  0.69           C  
ATOM   3939  O   ILE A 267      30.218 -37.452   4.842  1.00  0.69           O  
ATOM   3940  CB  ILE A 267      27.754 -39.347   5.009  1.00  0.69           C  
ATOM   3941  CG1 ILE A 267      26.488 -39.979   4.448  1.00  0.69           C  
ATOM   3942  CG2 ILE A 267      27.687 -39.296   6.527  1.00  0.69           C  
ATOM   3943  CD1 ILE A 267      26.337 -41.439   4.752  1.00  0.69           C  
ATOM   3944  H   ILE A 267      28.801 -38.408   2.559  1.00  0.69           H  
ATOM   3945  HA  ILE A 267      26.984 -37.400   4.696  1.00  0.69           H  
ATOM   3946  HB  ILE A 267      28.602 -39.953   4.699  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 267      25.644 -39.450   4.869  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 267      26.474 -39.856   3.369  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 267      27.577 -40.302   6.924  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 267      28.594 -38.849   6.921  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 267      26.830 -38.696   6.816  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 267      25.403 -41.805   4.325  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 267      27.174 -41.990   4.322  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 267      26.323 -41.585   5.832  1.00  0.69           H  
ATOM   3955  N   TYR A 268      28.687 -36.234   5.963  1.00  0.68           N  
ATOM   3956  CA  TYR A 268      29.647 -35.403   6.673  1.00  0.68           C  
ATOM   3957  C   TYR A 268      29.297 -35.370   8.148  1.00  0.68           C  
ATOM   3958  O   TYR A 268      28.179 -35.031   8.530  1.00  0.68           O  
ATOM   3959  CB  TYR A 268      29.680 -34.004   6.052  1.00  0.68           C  
ATOM   3960  CG  TYR A 268      30.559 -33.008   6.756  1.00  0.68           C  
ATOM   3961  CD1 TYR A 268      31.936 -33.069   6.625  1.00  0.68           C  
ATOM   3962  CD2 TYR A 268      29.976 -32.011   7.526  1.00  0.68           C  
ATOM   3963  CE1 TYR A 268      32.731 -32.137   7.266  1.00  0.68           C  
ATOM   3964  CE2 TYR A 268      30.768 -31.080   8.162  1.00  0.68           C  
ATOM   3965  CZ  TYR A 268      32.141 -31.140   8.035  1.00  0.68           C  
ATOM   3966  OH  TYR A 268      32.933 -30.212   8.671  1.00  0.68           O  
ATOM   3967  H   TYR A 268      27.688 -36.101   6.127  1.00  0.68           H  
ATOM   3968  HA  TYR A 268      30.637 -35.849   6.577  1.00  0.68           H  
ATOM   3969 1HB  TYR A 268      30.024 -34.084   5.019  1.00  0.68           H  
ATOM   3970 2HB  TYR A 268      28.697 -33.607   6.019  1.00  0.68           H  
ATOM   3971  HD1 TYR A 268      32.392 -33.851   6.016  1.00  0.68           H  
ATOM   3972  HD2 TYR A 268      28.894 -31.962   7.627  1.00  0.68           H  
ATOM   3973  HE1 TYR A 268      33.815 -32.182   7.164  1.00  0.68           H  
ATOM   3974  HE2 TYR A 268      30.309 -30.298   8.768  1.00  0.68           H  
ATOM   3975  HH  TYR A 268      32.383 -29.649   9.222  1.00  0.68           H  
ATOM   3976  N   GLN A 269      30.240 -35.795   8.981  1.00  0.67           N  
ATOM   3977  CA  GLN A 269      30.039 -35.885  10.427  1.00  0.67           C  
ATOM   3978  C   GLN A 269      28.818 -36.744  10.772  1.00  0.67           C  
ATOM   3979  O   GLN A 269      28.110 -36.498  11.751  1.00  0.67           O  
ATOM   3980  CB  GLN A 269      29.904 -34.483  11.030  1.00  0.67           C  
ATOM   3981  CG  GLN A 269      31.136 -33.622  10.836  1.00  0.67           C  
ATOM   3982  CD  GLN A 269      30.993 -32.241  11.448  1.00  0.67           C  
ATOM   3983  OE1 GLN A 269      29.897 -31.672  11.495  1.00  0.67           O  
ATOM   3984  NE2 GLN A 269      32.103 -31.689  11.922  1.00  0.67           N  
ATOM   3985  H   GLN A 269      31.137 -36.059   8.597  1.00  0.67           H  
ATOM   3986  HA  GLN A 269      30.916 -36.362  10.865  1.00  0.67           H  
ATOM   3987 1HB  GLN A 269      29.052 -33.962  10.596  1.00  0.67           H  
ATOM   3988 2HB  GLN A 269      29.720 -34.567  12.100  1.00  0.67           H  
ATOM   3989 1HG  GLN A 269      31.981 -34.114  11.313  1.00  0.67           H  
ATOM   3990 2HG  GLN A 269      31.328 -33.515   9.778  1.00  0.67           H  
ATOM   3991 1HE2 GLN A 269      32.072 -30.781  12.339  1.00  0.67           H  
ATOM   3992 2HE2 GLN A 269      32.971 -32.182  11.863  1.00  0.67           H  
ATOM   3993  N   GLY A 270      28.580 -37.767   9.955  1.00  0.66           N  
ATOM   3994  CA  GLY A 270      27.478 -38.700  10.141  1.00  0.66           C  
ATOM   3995  C   GLY A 270      26.132 -38.195   9.599  1.00  0.66           C  
ATOM   3996  O   GLY A 270      25.138 -38.920   9.657  1.00  0.66           O  
ATOM   3997  H   GLY A 270      29.201 -37.901   9.172  1.00  0.66           H  
ATOM   3998 1HA  GLY A 270      27.727 -39.643   9.655  1.00  0.66           H  
ATOM   3999 2HA  GLY A 270      27.374 -38.918  11.203  1.00  0.66           H  
ATOM   4000  N   ARG A 271      26.086 -36.972   9.065  1.00  0.66           N  
ATOM   4001  CA  ARG A 271      24.834 -36.414   8.566  1.00  0.66           C  
ATOM   4002  C   ARG A 271      24.782 -36.460   7.044  1.00  0.66           C  
ATOM   4003  O   ARG A 271      25.792 -36.245   6.376  1.00  0.66           O  
ATOM   4004  CB  ARG A 271      24.683 -34.968   9.018  1.00  0.66           C  
ATOM   4005  CG  ARG A 271      24.173 -34.751  10.430  1.00  0.66           C  
ATOM   4006  CD  ARG A 271      25.237 -35.019  11.460  1.00  0.66           C  
ATOM   4007  NE  ARG A 271      24.800 -34.627  12.792  1.00  0.66           N  
ATOM   4008  CZ  ARG A 271      25.514 -34.780  13.932  1.00  0.66           C  
ATOM   4009  NH1 ARG A 271      26.719 -35.317  13.918  1.00  0.66           N  
ATOM   4010  NH2 ARG A 271      24.994 -34.380  15.083  1.00  0.66           N  
ATOM   4011  H   ARG A 271      26.922 -36.392   9.028  1.00  0.66           H  
ATOM   4012  HA  ARG A 271      24.005 -36.998   8.964  1.00  0.66           H  
ATOM   4013 1HB  ARG A 271      25.655 -34.498   8.988  1.00  0.66           H  
ATOM   4014 2HB  ARG A 271      24.031 -34.431   8.326  1.00  0.66           H  
ATOM   4015 1HG  ARG A 271      23.840 -33.720  10.540  1.00  0.66           H  
ATOM   4016 2HG  ARG A 271      23.340 -35.427  10.620  1.00  0.66           H  
ATOM   4017 1HD  ARG A 271      25.464 -36.080  11.482  1.00  0.66           H  
ATOM   4018 2HD  ARG A 271      26.146 -34.463  11.212  1.00  0.66           H  
ATOM   4019  HE  ARG A 271      23.886 -34.209  12.872  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 271      27.154 -35.640  13.037  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 271      27.231 -35.420  14.779  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 271      24.072 -33.966  15.105  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 271      25.520 -34.489  15.937  1.00  0.66           H  
ATOM   4024  N   ARG A 272      23.606 -36.720   6.476  1.00  0.66           N  
ATOM   4025  CA  ARG A 272      23.495 -36.713   5.017  1.00  0.66           C  
ATOM   4026  C   ARG A 272      23.236 -35.317   4.458  1.00  0.66           C  
ATOM   4027  O   ARG A 272      22.356 -34.596   4.946  1.00  0.66           O  
ATOM   4028  CB  ARG A 272      22.399 -37.654   4.548  1.00  0.66           C  
ATOM   4029  CG  ARG A 272      22.676 -39.125   4.751  1.00  0.66           C  
ATOM   4030  CD  ARG A 272      21.507 -39.970   4.387  1.00  0.66           C  
ATOM   4031  NE  ARG A 272      21.229 -39.942   2.960  1.00  0.66           N  
ATOM   4032  CZ  ARG A 272      20.185 -40.565   2.376  1.00  0.66           C  
ATOM   4033  NH1 ARG A 272      19.341 -41.256   3.109  1.00  0.66           N  
ATOM   4034  NH2 ARG A 272      20.007 -40.488   1.070  1.00  0.66           N  
ATOM   4035  H   ARG A 272      22.795 -36.912   7.049  1.00  0.66           H  
ATOM   4036  HA  ARG A 272      24.437 -37.071   4.599  1.00  0.66           H  
ATOM   4037 1HB  ARG A 272      21.472 -37.418   5.067  1.00  0.66           H  
ATOM   4038 2HB  ARG A 272      22.224 -37.497   3.482  1.00  0.66           H  
ATOM   4039 1HG  ARG A 272      23.491 -39.413   4.095  1.00  0.66           H  
ATOM   4040 2HG  ARG A 272      22.953 -39.318   5.789  1.00  0.66           H  
ATOM   4041 1HD  ARG A 272      21.700 -41.002   4.677  1.00  0.66           H  
ATOM   4042 2HD  ARG A 272      20.622 -39.605   4.909  1.00  0.66           H  
ATOM   4043  HE  ARG A 272      21.860 -39.417   2.368  1.00  0.66           H  
ATOM   4044 1HH1 ARG A 272      19.473 -41.319   4.108  1.00  0.66           H  
ATOM   4045 2HH1 ARG A 272      18.560 -41.723   2.671  1.00  0.66           H  
ATOM   4046 1HH2 ARG A 272      20.651 -39.957   0.501  1.00  0.66           H  
ATOM   4047 2HH2 ARG A 272      19.223 -40.953   0.639  1.00  0.66           H  
ATOM   4048  N   PHE A 273      23.997 -34.974   3.422  1.00  0.67           N  
ATOM   4049  CA  PHE A 273      23.926 -33.706   2.706  1.00  0.67           C  
ATOM   4050  C   PHE A 273      23.842 -33.885   1.200  1.00  0.67           C  
ATOM   4051  O   PHE A 273      24.355 -34.857   0.643  1.00  0.67           O  
ATOM   4052  CB  PHE A 273      25.172 -32.866   2.982  1.00  0.67           C  
ATOM   4053  CG  PHE A 273      25.358 -32.437   4.382  1.00  0.67           C  
ATOM   4054  CD1 PHE A 273      25.969 -33.254   5.290  1.00  0.67           C  
ATOM   4055  CD2 PHE A 273      24.957 -31.185   4.785  1.00  0.67           C  
ATOM   4056  CE1 PHE A 273      26.156 -32.838   6.583  1.00  0.67           C  
ATOM   4057  CE2 PHE A 273      25.139 -30.761   6.074  1.00  0.67           C  
ATOM   4058  CZ  PHE A 273      25.742 -31.597   6.983  1.00  0.67           C  
ATOM   4059  H   PHE A 273      24.710 -35.637   3.122  1.00  0.67           H  
ATOM   4060  HA  PHE A 273      23.041 -33.168   3.038  1.00  0.67           H  
ATOM   4061 1HB  PHE A 273      26.057 -33.431   2.680  1.00  0.67           H  
ATOM   4062 2HB  PHE A 273      25.125 -31.978   2.361  1.00  0.67           H  
ATOM   4063  HD1 PHE A 273      26.308 -34.246   4.977  1.00  0.67           H  
ATOM   4064  HD2 PHE A 273      24.499 -30.532   4.065  1.00  0.67           H  
ATOM   4065  HE1 PHE A 273      26.645 -33.499   7.287  1.00  0.67           H  
ATOM   4066  HE2 PHE A 273      24.814 -29.767   6.373  1.00  0.67           H  
ATOM   4067  HZ  PHE A 273      25.899 -31.274   8.011  1.00  0.67           H  
ATOM   4068  N   LYS A 274      23.239 -32.919   0.534  1.00  0.70           N  
ATOM   4069  CA  LYS A 274      23.225 -32.896  -0.914  1.00  0.70           C  
ATOM   4070  C   LYS A 274      24.202 -31.847  -1.407  1.00  0.70           C  
ATOM   4071  O   LYS A 274      24.288 -30.747  -0.846  1.00  0.70           O  
ATOM   4072  CB  LYS A 274      21.824 -32.618  -1.457  1.00  0.70           C  
ATOM   4073  CG  LYS A 274      20.803 -33.679  -1.126  1.00  0.70           C  
ATOM   4074  CD  LYS A 274      21.158 -34.982  -1.819  1.00  0.70           C  
ATOM   4075  CE  LYS A 274      20.989 -34.890  -3.338  1.00  0.70           C  
ATOM   4076  NZ  LYS A 274      19.586 -34.679  -3.678  1.00  0.70           N  
ATOM   4077  H   LYS A 274      22.807 -32.165   1.050  1.00  0.70           H  
ATOM   4078  HA  LYS A 274      23.555 -33.862  -1.290  1.00  0.70           H  
ATOM   4079 1HB  LYS A 274      21.460 -31.674  -1.066  1.00  0.70           H  
ATOM   4080 2HB  LYS A 274      21.870 -32.524  -2.544  1.00  0.70           H  
ATOM   4081 1HG  LYS A 274      20.767 -33.835  -0.047  1.00  0.70           H  
ATOM   4082 2HG  LYS A 274      19.811 -33.352  -1.460  1.00  0.70           H  
ATOM   4083 1HD  LYS A 274      22.195 -35.224  -1.602  1.00  0.70           H  
ATOM   4084 2HD  LYS A 274      20.530 -35.787  -1.446  1.00  0.70           H  
ATOM   4085 1HE  LYS A 274      21.586 -34.070  -3.738  1.00  0.70           H  
ATOM   4086 2HE  LYS A 274      21.326 -35.822  -3.791  1.00  0.70           H  
ATOM   4087 1HZ  LYS A 274      19.426 -34.631  -4.697  1.00  0.70           H  
ATOM   4088 2HZ  LYS A 274      19.063 -35.442  -3.301  1.00  0.70           H  
ATOM   4089 3HZ  LYS A 274      19.299 -33.802  -3.251  1.00  0.70           H  
ATOM   4090  N   VAL A 275      24.952 -32.182  -2.447  1.00  0.75           N  
ATOM   4091  CA  VAL A 275      25.881 -31.216  -3.007  1.00  0.75           C  
ATOM   4092  C   VAL A 275      25.122 -30.330  -3.971  1.00  0.75           C  
ATOM   4093  O   VAL A 275      24.426 -30.816  -4.865  1.00  0.75           O  
ATOM   4094  CB  VAL A 275      27.053 -31.904  -3.709  1.00  0.75           C  
ATOM   4095  CG1 VAL A 275      27.970 -30.839  -4.337  1.00  0.75           C  
ATOM   4096  CG2 VAL A 275      27.805 -32.782  -2.702  1.00  0.75           C  
ATOM   4097  H   VAL A 275      24.869 -33.116  -2.849  1.00  0.75           H  
ATOM   4098  HA  VAL A 275      26.280 -30.595  -2.207  1.00  0.75           H  
ATOM   4099  HB  VAL A 275      26.673 -32.532  -4.514  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 275      28.801 -31.322  -4.848  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 275      27.408 -30.240  -5.056  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 275      28.359 -30.183  -3.552  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 275      28.634 -33.287  -3.203  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 275      28.195 -32.172  -1.896  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 275      27.122 -33.533  -2.291  1.00  0.75           H  
ATOM   4106  N   TYR A 276      25.237 -29.033  -3.759  1.00  0.80           N  
ATOM   4107  CA  TYR A 276      24.520 -28.045  -4.536  1.00  0.80           C  
ATOM   4108  C   TYR A 276      25.433 -27.222  -5.431  1.00  0.80           C  
ATOM   4109  O   TYR A 276      26.496 -26.759  -5.012  1.00  0.80           O  
ATOM   4110  CB  TYR A 276      23.792 -27.070  -3.623  1.00  0.80           C  
ATOM   4111  CG  TYR A 276      23.023 -26.081  -4.413  1.00  0.80           C  
ATOM   4112  CD1 TYR A 276      21.765 -26.401  -4.780  1.00  0.80           C  
ATOM   4113  CD2 TYR A 276      23.589 -24.900  -4.839  1.00  0.80           C  
ATOM   4114  CE1 TYR A 276      21.031 -25.559  -5.544  1.00  0.80           C  
ATOM   4115  CE2 TYR A 276      22.858 -24.054  -5.625  1.00  0.80           C  
ATOM   4116  CZ  TYR A 276      21.578 -24.382  -5.971  1.00  0.80           C  
ATOM   4117  OH  TYR A 276      20.840 -23.557  -6.747  1.00  0.80           O  
ATOM   4118  H   TYR A 276      25.845 -28.716  -3.014  1.00  0.80           H  
ATOM   4119  HA  TYR A 276      23.799 -28.558  -5.172  1.00  0.80           H  
ATOM   4120 1HB  TYR A 276      23.103 -27.612  -2.970  1.00  0.80           H  
ATOM   4121 2HB  TYR A 276      24.509 -26.540  -2.996  1.00  0.80           H  
ATOM   4122  HD1 TYR A 276      21.358 -27.339  -4.463  1.00  0.80           H  
ATOM   4123  HD2 TYR A 276      24.616 -24.647  -4.568  1.00  0.80           H  
ATOM   4124  HE1 TYR A 276      20.032 -25.836  -5.821  1.00  0.80           H  
ATOM   4125  HE2 TYR A 276      23.299 -23.127  -5.974  1.00  0.80           H  
ATOM   4126  HH  TYR A 276      21.325 -22.746  -6.914  1.00  0.80           H  
ATOM   4127  N   ARG A 277      25.001 -27.033  -6.667  1.00  0.86           N  
ATOM   4128  CA  ARG A 277      25.686 -26.195  -7.632  1.00  0.86           C  
ATOM   4129  C   ARG A 277      24.684 -25.287  -8.327  1.00  0.86           C  
ATOM   4130  O   ARG A 277      23.648 -25.744  -8.838  1.00  0.86           O  
ATOM   4131  CB  ARG A 277      26.432 -27.027  -8.675  1.00  0.86           C  
ATOM   4132  CG  ARG A 277      27.629 -27.798  -8.134  1.00  0.86           C  
ATOM   4133  CD  ARG A 277      28.292 -28.650  -9.150  1.00  0.86           C  
ATOM   4134  NE  ARG A 277      29.490 -29.261  -8.601  1.00  0.86           N  
ATOM   4135  CZ  ARG A 277      30.303 -30.118  -9.220  1.00  0.86           C  
ATOM   4136  NH1 ARG A 277      30.058 -30.529 -10.444  1.00  0.86           N  
ATOM   4137  NH2 ARG A 277      31.363 -30.524  -8.558  1.00  0.86           N  
ATOM   4138  H   ARG A 277      24.112 -27.434  -6.921  1.00  0.86           H  
ATOM   4139  HA  ARG A 277      26.409 -25.570  -7.107  1.00  0.86           H  
ATOM   4140 1HB  ARG A 277      25.755 -27.736  -9.135  1.00  0.86           H  
ATOM   4141 2HB  ARG A 277      26.797 -26.364  -9.463  1.00  0.86           H  
ATOM   4142 1HG  ARG A 277      28.367 -27.078  -7.791  1.00  0.86           H  
ATOM   4143 2HG  ARG A 277      27.330 -28.434  -7.301  1.00  0.86           H  
ATOM   4144 1HD  ARG A 277      27.616 -29.442  -9.466  1.00  0.86           H  
ATOM   4145 2HD  ARG A 277      28.577 -28.045 -10.011  1.00  0.86           H  
ATOM   4146  HE  ARG A 277      29.775 -28.994  -7.652  1.00  0.86           H  
ATOM   4147 1HH1 ARG A 277      29.238 -30.198 -10.924  1.00  0.86           H  
ATOM   4148 2HH1 ARG A 277      30.689 -31.172 -10.897  1.00  0.86           H  
ATOM   4149 1HH2 ARG A 277      31.504 -30.142  -7.607  1.00  0.86           H  
ATOM   4150 2HH2 ARG A 277      32.019 -31.164  -8.971  1.00  0.86           H  
ATOM   4151  N   GLY A 278      24.989 -23.993  -8.329  1.00  0.91           N  
ATOM   4152  CA  GLY A 278      24.147 -23.019  -9.002  1.00  0.91           C  
ATOM   4153  C   GLY A 278      24.527 -23.030 -10.466  1.00  0.91           C  
ATOM   4154  O   GLY A 278      25.669 -23.350 -10.806  1.00  0.91           O  
ATOM   4155  H   GLY A 278      25.832 -23.688  -7.863  1.00  0.91           H  
ATOM   4156 1HA  GLY A 278      23.095 -23.281  -8.879  1.00  0.91           H  
ATOM   4157 2HA  GLY A 278      24.302 -22.029  -8.572  1.00  0.91           H  
ATOM   4158  N   MET A 279      23.636 -22.568 -11.332  1.00  0.96           N  
ATOM   4159  CA  MET A 279      23.938 -22.580 -12.762  1.00  0.96           C  
ATOM   4160  C   MET A 279      25.071 -21.663 -13.143  1.00  0.96           C  
ATOM   4161  O   MET A 279      25.710 -21.871 -14.177  1.00  0.96           O  
ATOM   4162  CB  MET A 279      22.721 -22.221 -13.581  1.00  0.96           C  
ATOM   4163  CG  MET A 279      21.700 -23.256 -13.538  1.00  0.96           C  
ATOM   4164  SD  MET A 279      20.415 -23.008 -14.706  1.00  0.96           S  
ATOM   4165  CE  MET A 279      19.508 -21.592 -14.071  1.00  0.96           C  
ATOM   4166  H   MET A 279      22.727 -22.267 -11.008  1.00  0.96           H  
ATOM   4167  HA  MET A 279      24.238 -23.596 -13.031  1.00  0.96           H  
ATOM   4168 1HB  MET A 279      22.289 -21.292 -13.215  1.00  0.96           H  
ATOM   4169 2HB  MET A 279      23.009 -22.066 -14.624  1.00  0.96           H  
ATOM   4170 1HG  MET A 279      22.160 -24.209 -13.743  1.00  0.96           H  
ATOM   4171 2HG  MET A 279      21.284 -23.279 -12.545  1.00  0.96           H  
ATOM   4172 1HE  MET A 279      18.675 -21.363 -14.747  1.00  0.96           H  
ATOM   4173 2HE  MET A 279      19.111 -21.819 -13.095  1.00  0.96           H  
ATOM   4174 3HE  MET A 279      20.168 -20.730 -14.003  1.00  0.96           H  
ATOM   4175  N   GLY A 280      25.249 -20.618 -12.339  1.00  1.01           N  
ATOM   4176  CA  GLY A 280      26.260 -19.593 -12.522  1.00  1.01           C  
ATOM   4177  C   GLY A 280      27.536 -19.885 -11.743  1.00  1.01           C  
ATOM   4178  O   GLY A 280      28.373 -18.996 -11.576  1.00  1.01           O  
ATOM   4179  H   GLY A 280      24.649 -20.549 -11.532  1.00  1.01           H  
ATOM   4180 1HA  GLY A 280      26.502 -19.498 -13.578  1.00  1.01           H  
ATOM   4181 2HA  GLY A 280      25.852 -18.639 -12.212  1.00  1.01           H  
ATOM   4182  N   SER A 281      27.659 -21.081 -11.168  1.00  1.06           N  
ATOM   4183  CA  SER A 281      28.851 -21.389 -10.390  1.00  1.06           C  
ATOM   4184  C   SER A 281      30.022 -21.732 -11.294  1.00  1.06           C  
ATOM   4185  O   SER A 281      29.840 -22.100 -12.458  1.00  1.06           O  
ATOM   4186  CB  SER A 281      28.577 -22.544  -9.445  1.00  1.06           C  
ATOM   4187  OG  SER A 281      28.327 -23.748 -10.158  1.00  1.06           O  
ATOM   4188  H   SER A 281      26.943 -21.800 -11.279  1.00  1.06           H  
ATOM   4189  HA  SER A 281      29.119 -20.510  -9.798  1.00  1.06           H  
ATOM   4190 1HB  SER A 281      29.429 -22.681  -8.781  1.00  1.06           H  
ATOM   4191 2HB  SER A 281      27.715 -22.304  -8.823  1.00  1.06           H  
ATOM   4192  HG  SER A 281      27.417 -23.640 -10.543  1.00  1.06           H  
ATOM   4193  N   VAL A 282      31.228 -21.711 -10.735  1.00  1.11           N  
ATOM   4194  CA  VAL A 282      32.399 -22.091 -11.508  1.00  1.11           C  
ATOM   4195  C   VAL A 282      32.308 -23.539 -11.928  1.00  1.11           C  
ATOM   4196  O   VAL A 282      32.621 -23.873 -13.063  1.00  1.11           O  
ATOM   4197  CB  VAL A 282      33.684 -21.858 -10.714  1.00  1.11           C  
ATOM   4198  CG1 VAL A 282      34.862 -22.445 -11.471  1.00  1.11           C  
ATOM   4199  CG2 VAL A 282      33.865 -20.365 -10.494  1.00  1.11           C  
ATOM   4200  H   VAL A 282      31.334 -21.407  -9.778  1.00  1.11           H  
ATOM   4201  HA  VAL A 282      32.440 -21.481 -12.407  1.00  1.11           H  
ATOM   4202  HB  VAL A 282      33.618 -22.370  -9.755  1.00  1.11           H  
ATOM   4203 1HG1 VAL A 282      35.780 -22.291 -10.905  1.00  1.11           H  
ATOM   4204 2HG1 VAL A 282      34.709 -23.517 -11.618  1.00  1.11           H  
ATOM   4205 3HG1 VAL A 282      34.956 -21.962 -12.436  1.00  1.11           H  
ATOM   4206 1HG2 VAL A 282      34.777 -20.188  -9.924  1.00  1.11           H  
ATOM   4207 2HG2 VAL A 282      33.934 -19.859 -11.453  1.00  1.11           H  
ATOM   4208 3HG2 VAL A 282      33.014 -19.982  -9.941  1.00  1.11           H  
ATOM   4209  N   ALA A 283      31.888 -24.409 -11.014  1.00  1.17           N  
ATOM   4210  CA  ALA A 283      31.766 -25.816 -11.356  1.00  1.17           C  
ATOM   4211  C   ALA A 283      30.767 -26.020 -12.495  1.00  1.17           C  
ATOM   4212  O   ALA A 283      30.999 -26.829 -13.402  1.00  1.17           O  
ATOM   4213  CB  ALA A 283      31.329 -26.606 -10.143  1.00  1.17           C  
ATOM   4214  H   ALA A 283      31.643 -24.090 -10.090  1.00  1.17           H  
ATOM   4215  HA  ALA A 283      32.743 -26.172 -11.688  1.00  1.17           H  
ATOM   4216 1HB  ALA A 283      31.266 -27.651 -10.407  1.00  1.17           H  
ATOM   4217 2HB  ALA A 283      32.053 -26.479  -9.335  1.00  1.17           H  
ATOM   4218 3HB  ALA A 283      30.355 -26.251  -9.808  1.00  1.17           H  
ATOM   4219  N   ALA A 284      29.649 -25.272 -12.481  1.00  1.27           N  
ATOM   4220  CA  ALA A 284      28.694 -25.429 -13.570  1.00  1.27           C  
ATOM   4221  C   ALA A 284      29.348 -25.035 -14.895  1.00  1.27           C  
ATOM   4222  O   ALA A 284      29.140 -25.685 -15.932  1.00  1.27           O  
ATOM   4223  CB  ALA A 284      27.437 -24.607 -13.325  1.00  1.27           C  
ATOM   4224  H   ALA A 284      29.441 -24.618 -11.723  1.00  1.27           H  
ATOM   4225  HA  ALA A 284      28.426 -26.474 -13.619  1.00  1.27           H  
ATOM   4226 1HB  ALA A 284      26.730 -24.757 -14.140  1.00  1.27           H  
ATOM   4227 2HB  ALA A 284      26.977 -24.916 -12.390  1.00  1.27           H  
ATOM   4228 3HB  ALA A 284      27.698 -23.549 -13.266  1.00  1.27           H  
ATOM   4229  N   MET A 285      30.159 -23.981 -14.857  1.00  1.39           N  
ATOM   4230  CA  MET A 285      30.873 -23.520 -16.031  1.00  1.39           C  
ATOM   4231  C   MET A 285      31.853 -24.585 -16.535  1.00  1.39           C  
ATOM   4232  O   MET A 285      31.812 -24.975 -17.715  1.00  1.39           O  
ATOM   4233  CB  MET A 285      31.566 -22.200 -15.712  1.00  1.39           C  
ATOM   4234  CG  MET A 285      32.340 -21.597 -16.839  1.00  1.39           C  
ATOM   4235  SD  MET A 285      33.953 -22.303 -16.974  1.00  1.39           S  
ATOM   4236  CE  MET A 285      34.702 -21.713 -15.483  1.00  1.39           C  
ATOM   4237  H   MET A 285      30.269 -23.469 -13.978  1.00  1.39           H  
ATOM   4238  HA  MET A 285      30.167 -23.329 -16.823  1.00  1.39           H  
ATOM   4239 1HB  MET A 285      30.822 -21.479 -15.386  1.00  1.39           H  
ATOM   4240 2HB  MET A 285      32.255 -22.335 -14.894  1.00  1.39           H  
ATOM   4241 1HG  MET A 285      31.817 -21.775 -17.746  1.00  1.39           H  
ATOM   4242 2HG  MET A 285      32.436 -20.545 -16.713  1.00  1.39           H  
ATOM   4243 1HE  MET A 285      35.720 -22.092 -15.412  1.00  1.39           H  
ATOM   4244 2HE  MET A 285      34.719 -20.647 -15.486  1.00  1.39           H  
ATOM   4245 3HE  MET A 285      34.121 -22.067 -14.631  1.00  1.39           H  
ATOM   4246  N   GLU A 286      32.687 -25.106 -15.621  1.00  1.55           N  
ATOM   4247  CA  GLU A 286      33.727 -26.068 -15.975  1.00  1.55           C  
ATOM   4248  C   GLU A 286      33.190 -27.374 -16.554  1.00  1.55           C  
ATOM   4249  O   GLU A 286      33.783 -27.921 -17.485  1.00  1.55           O  
ATOM   4250  CB  GLU A 286      34.624 -26.367 -14.766  1.00  1.55           C  
ATOM   4251  CG  GLU A 286      35.555 -25.209 -14.365  1.00  1.55           C  
ATOM   4252  CD  GLU A 286      36.437 -25.520 -13.167  1.00  1.55           C  
ATOM   4253  OE1 GLU A 286      36.238 -26.539 -12.549  1.00  1.55           O  
ATOM   4254  OE2 GLU A 286      37.323 -24.742 -12.885  1.00  1.55           O  
ATOM   4255  H   GLU A 286      32.627 -24.772 -14.661  1.00  1.55           H  
ATOM   4256  HA  GLU A 286      34.353 -25.606 -16.735  1.00  1.55           H  
ATOM   4257 1HB  GLU A 286      33.994 -26.596 -13.905  1.00  1.55           H  
ATOM   4258 2HB  GLU A 286      35.234 -27.244 -14.972  1.00  1.55           H  
ATOM   4259 1HG  GLU A 286      36.183 -24.947 -15.216  1.00  1.55           H  
ATOM   4260 2HG  GLU A 286      34.938 -24.350 -14.133  1.00  1.55           H  
ATOM   4261  N   LYS A 287      32.049 -27.862 -16.061  1.00  1.74           N  
ATOM   4262  CA  LYS A 287      31.485 -29.106 -16.595  1.00  1.74           C  
ATOM   4263  C   LYS A 287      30.973 -28.955 -18.035  1.00  1.74           C  
ATOM   4264  O   LYS A 287      30.636 -29.956 -18.673  1.00  1.74           O  
ATOM   4265  CB  LYS A 287      30.351 -29.677 -15.733  1.00  1.74           C  
ATOM   4266  CG  LYS A 287      29.091 -28.890 -15.763  1.00  1.74           C  
ATOM   4267  CD  LYS A 287      27.987 -29.503 -14.919  1.00  1.74           C  
ATOM   4268  CE  LYS A 287      26.733 -28.649 -15.005  1.00  1.74           C  
ATOM   4269  NZ  LYS A 287      25.668 -29.117 -14.129  1.00  1.74           N  
ATOM   4270  H   LYS A 287      31.595 -27.389 -15.275  1.00  1.74           H  
ATOM   4271  HA  LYS A 287      32.282 -29.849 -16.615  1.00  1.74           H  
ATOM   4272 1HB  LYS A 287      30.122 -30.690 -16.055  1.00  1.74           H  
ATOM   4273 2HB  LYS A 287      30.680 -29.725 -14.694  1.00  1.74           H  
ATOM   4274 1HG  LYS A 287      29.327 -27.944 -15.340  1.00  1.74           H  
ATOM   4275 2HG  LYS A 287      28.750 -28.741 -16.787  1.00  1.74           H  
ATOM   4276 1HD  LYS A 287      27.767 -30.509 -15.273  1.00  1.74           H  
ATOM   4277 2HD  LYS A 287      28.309 -29.557 -13.880  1.00  1.74           H  
ATOM   4278 1HE  LYS A 287      26.983 -27.648 -14.721  1.00  1.74           H  
ATOM   4279 2HE  LYS A 287      26.363 -28.631 -16.031  1.00  1.74           H  
ATOM   4280 1HZ  LYS A 287      24.907 -28.436 -14.231  1.00  1.74           H  
ATOM   4281 2HZ  LYS A 287      25.359 -30.041 -14.379  1.00  1.74           H  
ATOM   4282 3HZ  LYS A 287      25.980 -29.110 -13.177  1.00  1.74           H  
ATOM   4283  N   GLY A 288      30.860 -27.714 -18.539  1.00  1.95           N  
ATOM   4284  CA  GLY A 288      30.342 -27.493 -19.879  1.00  1.95           C  
ATOM   4285  C   GLY A 288      29.337 -26.342 -20.018  1.00  1.95           C  
ATOM   4286  O   GLY A 288      28.916 -26.032 -21.139  1.00  1.95           O  
ATOM   4287  H   GLY A 288      31.178 -26.908 -18.004  1.00  1.95           H  
ATOM   4288 1HA  GLY A 288      31.184 -27.308 -20.546  1.00  1.95           H  
ATOM   4289 2HA  GLY A 288      29.874 -28.410 -20.229  1.00  1.95           H  
ATOM   4290  N   SER A 289      28.997 -25.624 -18.934  1.00  2.17           N  
ATOM   4291  CA  SER A 289      28.036 -24.530 -19.089  1.00  2.17           C  
ATOM   4292  C   SER A 289      28.757 -23.323 -19.675  1.00  2.17           C  
ATOM   4293  O   SER A 289      28.134 -22.357 -20.124  1.00  2.17           O  
ATOM   4294  CB  SER A 289      27.404 -24.145 -17.780  1.00  2.17           C  
ATOM   4295  OG  SER A 289      26.802 -25.246 -17.198  1.00  2.17           O  
ATOM   4296  H   SER A 289      29.343 -25.835 -17.996  1.00  2.17           H  
ATOM   4297  HA  SER A 289      27.249 -24.845 -19.778  1.00  2.17           H  
ATOM   4298 1HB  SER A 289      28.095 -23.705 -17.116  1.00  2.17           H  
ATOM   4299 2HB  SER A 289      26.642 -23.394 -17.981  1.00  2.17           H  
ATOM   4300  HG  SER A 289      27.537 -25.704 -16.739  1.00  2.17           H  
ATOM   4301  N   LYS A 290      30.083 -23.435 -19.793  1.00  2.37           N  
ATOM   4302  CA  LYS A 290      30.920 -22.421 -20.403  1.00  2.37           C  
ATOM   4303  C   LYS A 290      30.388 -22.038 -21.778  1.00  2.37           C  
ATOM   4304  O   LYS A 290      30.564 -20.904 -22.221  1.00  2.37           O  
ATOM   4305  CB  LYS A 290      32.347 -22.982 -20.573  1.00  2.37           C  
ATOM   4306  CG  LYS A 290      32.476 -24.069 -21.653  1.00  2.37           C  
ATOM   4307  CD  LYS A 290      33.886 -24.595 -21.770  1.00  2.37           C  
ATOM   4308  CE  LYS A 290      33.982 -25.728 -22.819  1.00  2.37           C  
ATOM   4309  NZ  LYS A 290      33.726 -25.255 -24.235  1.00  2.37           N  
ATOM   4310  H   LYS A 290      30.542 -24.236 -19.364  1.00  2.37           H  
ATOM   4311  HA  LYS A 290      30.924 -21.529 -19.780  1.00  2.37           H  
ATOM   4312 1HB  LYS A 290      33.043 -22.204 -20.840  1.00  2.37           H  
ATOM   4313 2HB  LYS A 290      32.686 -23.414 -19.634  1.00  2.37           H  
ATOM   4314 1HG  LYS A 290      31.790 -24.889 -21.451  1.00  2.37           H  
ATOM   4315 2HG  LYS A 290      32.230 -23.640 -22.617  1.00  2.37           H  
ATOM   4316 1HD  LYS A 290      34.548 -23.773 -22.061  1.00  2.37           H  
ATOM   4317 2HD  LYS A 290      34.210 -24.972 -20.800  1.00  2.37           H  
ATOM   4318 1HE  LYS A 290      34.980 -26.158 -22.771  1.00  2.37           H  
ATOM   4319 2HE  LYS A 290      33.251 -26.499 -22.572  1.00  2.37           H  
ATOM   4320 1HZ  LYS A 290      33.804 -26.030 -24.868  1.00  2.37           H  
ATOM   4321 2HZ  LYS A 290      32.774 -24.851 -24.343  1.00  2.37           H  
ATOM   4322 3HZ  LYS A 290      34.398 -24.552 -24.482  1.00  2.37           H  
ATOM   4323  N   ASP A 291      29.681 -22.945 -22.459  1.00  2.57           N  
ATOM   4324  CA  ASP A 291      29.184 -22.588 -23.772  1.00  2.57           C  
ATOM   4325  C   ASP A 291      28.010 -21.608 -23.649  1.00  2.57           C  
ATOM   4326  O   ASP A 291      27.864 -20.693 -24.458  1.00  2.57           O  
ATOM   4327  CB  ASP A 291      28.815 -23.840 -24.561  1.00  2.57           C  
ATOM   4328  CG  ASP A 291      30.082 -24.658 -24.943  1.00  2.57           C  
ATOM   4329  OD1 ASP A 291      31.186 -24.140 -24.790  1.00  2.57           O  
ATOM   4330  OD2 ASP A 291      29.943 -25.767 -25.385  1.00  2.57           O  
ATOM   4331  H   ASP A 291      29.506 -23.875 -22.065  1.00  2.57           H  
ATOM   4332  HA  ASP A 291      29.984 -22.085 -24.316  1.00  2.57           H  
ATOM   4333 1HB  ASP A 291      28.161 -24.470 -23.954  1.00  2.57           H  
ATOM   4334 2HB  ASP A 291      28.275 -23.566 -25.465  1.00  2.57           H  
ATOM   4335  N   ARG A 292      27.209 -21.754 -22.588  1.00  2.76           N  
ATOM   4336  CA  ARG A 292      26.027 -20.925 -22.343  1.00  2.76           C  
ATOM   4337  C   ARG A 292      26.488 -19.509 -22.052  1.00  2.76           C  
ATOM   4338  O   ARG A 292      25.801 -18.531 -22.338  1.00  2.76           O  
ATOM   4339  CB  ARG A 292      25.234 -21.419 -21.135  1.00  2.76           C  
ATOM   4340  CG  ARG A 292      24.721 -22.850 -21.222  1.00  2.76           C  
ATOM   4341  CD  ARG A 292      23.692 -23.077 -22.254  1.00  2.76           C  
ATOM   4342  NE  ARG A 292      23.288 -24.486 -22.260  1.00  2.76           N  
ATOM   4343  CZ  ARG A 292      23.935 -25.442 -22.968  1.00  2.76           C  
ATOM   4344  NH1 ARG A 292      24.978 -25.106 -23.702  1.00  2.76           N  
ATOM   4345  NH2 ARG A 292      23.556 -26.702 -22.939  1.00  2.76           N  
ATOM   4346  H   ARG A 292      27.433 -22.462 -21.900  1.00  2.76           H  
ATOM   4347  HA  ARG A 292      25.394 -20.926 -23.230  1.00  2.76           H  
ATOM   4348 1HB  ARG A 292      25.846 -21.341 -20.238  1.00  2.76           H  
ATOM   4349 2HB  ARG A 292      24.370 -20.774 -20.987  1.00  2.76           H  
ATOM   4350 1HG  ARG A 292      25.564 -23.511 -21.431  1.00  2.76           H  
ATOM   4351 2HG  ARG A 292      24.288 -23.125 -20.269  1.00  2.76           H  
ATOM   4352 1HD  ARG A 292      22.811 -22.472 -22.034  1.00  2.76           H  
ATOM   4353 2HD  ARG A 292      24.082 -22.820 -23.238  1.00  2.76           H  
ATOM   4354  HE  ARG A 292      22.477 -24.759 -21.677  1.00  2.76           H  
ATOM   4355 1HH1 ARG A 292      25.281 -24.143 -23.731  1.00  2.76           H  
ATOM   4356 2HH1 ARG A 292      25.473 -25.815 -24.228  1.00  2.76           H  
ATOM   4357 1HH2 ARG A 292      22.747 -27.006 -22.381  1.00  2.76           H  
ATOM   4358 2HH2 ARG A 292      24.068 -27.386 -23.463  1.00  2.76           H  
ATOM   4359  N   TYR A 293      27.677 -19.417 -21.466  1.00  2.95           N  
ATOM   4360  CA  TYR A 293      28.253 -18.144 -21.082  1.00  2.95           C  
ATOM   4361  C   TYR A 293      29.291 -17.618 -22.081  1.00  2.95           C  
ATOM   4362  O   TYR A 293      29.981 -16.636 -21.781  1.00  2.95           O  
ATOM   4363  CB  TYR A 293      28.910 -18.280 -19.706  1.00  2.95           C  
ATOM   4364  CG  TYR A 293      27.965 -18.663 -18.624  1.00  2.95           C  
ATOM   4365  CD1 TYR A 293      28.014 -19.944 -18.093  1.00  2.95           C  
ATOM   4366  CD2 TYR A 293      27.026 -17.760 -18.177  1.00  2.95           C  
ATOM   4367  CE1 TYR A 293      27.121 -20.316 -17.118  1.00  2.95           C  
ATOM   4368  CE2 TYR A 293      26.132 -18.133 -17.205  1.00  2.95           C  
ATOM   4369  CZ  TYR A 293      26.175 -19.404 -16.681  1.00  2.95           C  
ATOM   4370  OH  TYR A 293      25.273 -19.769 -15.732  1.00  2.95           O  
ATOM   4371  H   TYR A 293      28.164 -20.287 -21.242  1.00  2.95           H  
ATOM   4372  HA  TYR A 293      27.451 -17.409 -21.025  1.00  2.95           H  
ATOM   4373 1HB  TYR A 293      29.671 -19.059 -19.758  1.00  2.95           H  
ATOM   4374 2HB  TYR A 293      29.400 -17.348 -19.429  1.00  2.95           H  
ATOM   4375  HD1 TYR A 293      28.757 -20.651 -18.449  1.00  2.95           H  
ATOM   4376  HD2 TYR A 293      26.986 -16.755 -18.599  1.00  2.95           H  
ATOM   4377  HE1 TYR A 293      27.151 -21.321 -16.695  1.00  2.95           H  
ATOM   4378  HE2 TYR A 293      25.383 -17.421 -16.850  1.00  2.95           H  
ATOM   4379  HH  TYR A 293      25.551 -20.616 -15.329  1.00  2.95           H  
ATOM   4380  N   PHE A 294      29.420 -18.266 -23.255  1.00  3.12           N  
ATOM   4381  CA  PHE A 294      30.390 -17.882 -24.290  1.00  3.12           C  
ATOM   4382  C   PHE A 294      31.846 -17.895 -23.791  1.00  3.12           C  
ATOM   4383  O   PHE A 294      32.713 -17.190 -24.326  1.00  3.12           O  
ATOM   4384  CB  PHE A 294      30.077 -16.475 -24.819  1.00  3.12           C  
ATOM   4385  CG  PHE A 294      28.681 -16.287 -25.358  1.00  3.12           C  
ATOM   4386  CD1 PHE A 294      27.725 -15.614 -24.604  1.00  3.12           C  
ATOM   4387  CD2 PHE A 294      28.325 -16.749 -26.615  1.00  3.12           C  
ATOM   4388  CE1 PHE A 294      26.451 -15.411 -25.093  1.00  3.12           C  
ATOM   4389  CE2 PHE A 294      27.048 -16.540 -27.109  1.00  3.12           C  
ATOM   4390  CZ  PHE A 294      26.116 -15.867 -26.342  1.00  3.12           C  
ATOM   4391  H   PHE A 294      28.815 -19.063 -23.463  1.00  3.12           H  
ATOM   4392  HA  PHE A 294      30.304 -18.597 -25.111  1.00  3.12           H  
ATOM   4393 1HB  PHE A 294      30.243 -15.736 -24.040  1.00  3.12           H  
ATOM   4394 2HB  PHE A 294      30.775 -16.243 -25.622  1.00  3.12           H  
ATOM   4395  HD1 PHE A 294      27.995 -15.243 -23.615  1.00  3.12           H  
ATOM   4396  HD2 PHE A 294      29.067 -17.274 -27.219  1.00  3.12           H  
ATOM   4397  HE1 PHE A 294      25.710 -14.880 -24.491  1.00  3.12           H  
ATOM   4398  HE2 PHE A 294      26.785 -16.900 -28.102  1.00  3.12           H  
ATOM   4399  HZ  PHE A 294      25.121 -15.687 -26.721  1.00  3.12           H  
ATOM   4400  N   GLN A 295      32.141 -18.703 -22.780  1.00  3.20           N  
ATOM   4401  CA  GLN A 295      33.464 -18.698 -22.183  1.00  3.20           C  
ATOM   4402  C   GLN A 295      34.448 -19.581 -22.899  1.00  3.20           C  
ATOM   4403  O   GLN A 295      34.803 -20.660 -22.428  1.00  3.20           O  
ATOM   4404  CB  GLN A 295      33.411 -19.090 -20.716  1.00  3.20           C  
ATOM   4405  CG  GLN A 295      32.603 -18.180 -19.890  1.00  3.20           C  
ATOM   4406  CD  GLN A 295      33.182 -16.807 -19.810  1.00  3.20           C  
ATOM   4407  OE1 GLN A 295      34.281 -16.637 -19.291  1.00  3.20           O  
ATOM   4408  NE2 GLN A 295      32.457 -15.820 -20.320  1.00  3.20           N  
ATOM   4409  H   GLN A 295      31.432 -19.328 -22.411  1.00  3.20           H  
ATOM   4410  HA  GLN A 295      33.846 -17.680 -22.232  1.00  3.20           H  
ATOM   4411 1HB  GLN A 295      32.974 -20.054 -20.622  1.00  3.20           H  
ATOM   4412 2HB  GLN A 295      34.424 -19.137 -20.306  1.00  3.20           H  
ATOM   4413 1HG  GLN A 295      31.646 -18.093 -20.356  1.00  3.20           H  
ATOM   4414 2HG  GLN A 295      32.513 -18.601 -18.897  1.00  3.20           H  
ATOM   4415 1HE2 GLN A 295      32.799 -14.880 -20.297  1.00  3.20           H  
ATOM   4416 2HE2 GLN A 295      31.547 -16.024 -20.753  1.00  3.20           H  
ATOM   4417  N   GLU A 296      34.919 -19.095 -24.037  1.00  3.14           N  
ATOM   4418  CA  GLU A 296      35.904 -19.838 -24.816  1.00  3.14           C  
ATOM   4419  C   GLU A 296      37.162 -20.030 -23.958  1.00  3.14           C  
ATOM   4420  O   GLU A 296      37.833 -21.062 -24.029  1.00  3.14           O  
ATOM   4421  CB  GLU A 296      36.225 -19.100 -26.115  1.00  3.14           C  
ATOM   4422  CG  GLU A 296      35.071 -19.091 -27.118  1.00  3.14           C  
ATOM   4423  CD  GLU A 296      35.369 -18.306 -28.370  1.00  3.14           C  
ATOM   4424  OE1 GLU A 296      36.382 -17.648 -28.412  1.00  3.14           O  
ATOM   4425  OE2 GLU A 296      34.584 -18.369 -29.289  1.00  3.14           O  
ATOM   4426  H   GLU A 296      34.528 -18.206 -24.355  1.00  3.14           H  
ATOM   4427  HA  GLU A 296      35.496 -20.820 -25.060  1.00  3.14           H  
ATOM   4428 1HB  GLU A 296      36.486 -18.066 -25.891  1.00  3.14           H  
ATOM   4429 2HB  GLU A 296      37.089 -19.562 -26.593  1.00  3.14           H  
ATOM   4430 1HG  GLU A 296      34.841 -20.119 -27.394  1.00  3.14           H  
ATOM   4431 2HG  GLU A 296      34.190 -18.670 -26.629  1.00  3.14           H  
ATOM   4432  N   GLU A 297      37.465 -19.011 -23.149  1.00  2.91           N  
ATOM   4433  CA  GLU A 297      38.572 -19.026 -22.205  1.00  2.91           C  
ATOM   4434  C   GLU A 297      38.004 -18.963 -20.784  1.00  2.91           C  
ATOM   4435  O   GLU A 297      37.482 -17.929 -20.364  1.00  2.91           O  
ATOM   4436  CB  GLU A 297      39.508 -17.845 -22.445  1.00  2.91           C  
ATOM   4437  CG  GLU A 297      40.728 -17.815 -21.543  1.00  2.91           C  
ATOM   4438  CD  GLU A 297      41.619 -16.639 -21.805  1.00  2.91           C  
ATOM   4439  OE1 GLU A 297      41.203 -15.737 -22.503  1.00  2.91           O  
ATOM   4440  OE2 GLU A 297      42.722 -16.633 -21.326  1.00  2.91           O  
ATOM   4441  H   GLU A 297      36.865 -18.203 -23.183  1.00  2.91           H  
ATOM   4442  HA  GLU A 297      39.128 -19.957 -22.319  1.00  2.91           H  
ATOM   4443 1HB  GLU A 297      39.856 -17.867 -23.477  1.00  2.91           H  
ATOM   4444 2HB  GLU A 297      38.959 -16.912 -22.303  1.00  2.91           H  
ATOM   4445 1HG  GLU A 297      40.382 -17.768 -20.521  1.00  2.91           H  
ATOM   4446 2HG  GLU A 297      41.299 -18.734 -21.665  1.00  2.91           H  
ATOM   4447  N   ASN A 298      38.139 -20.055 -20.034  1.00  2.55           N  
ATOM   4448  CA  ASN A 298      37.548 -20.170 -18.695  1.00  2.55           C  
ATOM   4449  C   ASN A 298      38.120 -19.176 -17.686  1.00  2.55           C  
ATOM   4450  O   ASN A 298      37.468 -18.825 -16.702  1.00  2.55           O  
ATOM   4451  CB  ASN A 298      37.716 -21.580 -18.171  1.00  2.55           C  
ATOM   4452  CG  ASN A 298      36.832 -22.572 -18.878  1.00  2.55           C  
ATOM   4453  OD1 ASN A 298      35.875 -22.195 -19.559  1.00  2.55           O  
ATOM   4454  ND2 ASN A 298      37.124 -23.837 -18.711  1.00  2.55           N  
ATOM   4455  H   ASN A 298      38.610 -20.856 -20.432  1.00  2.55           H  
ATOM   4456  HA  ASN A 298      36.479 -19.960 -18.778  1.00  2.55           H  
ATOM   4457 1HB  ASN A 298      38.755 -21.887 -18.288  1.00  2.55           H  
ATOM   4458 2HB  ASN A 298      37.489 -21.600 -17.107  1.00  2.55           H  
ATOM   4459 1HD2 ASN A 298      36.562 -24.542 -19.146  1.00  2.55           H  
ATOM   4460 2HD2 ASN A 298      37.904 -24.099 -18.143  1.00  2.55           H  
ATOM   4461  N   LYS A 299      39.336 -18.700 -17.942  1.00  2.14           N  
ATOM   4462  CA  LYS A 299      40.032 -17.774 -17.053  1.00  2.14           C  
ATOM   4463  C   LYS A 299      39.285 -16.451 -16.885  1.00  2.14           C  
ATOM   4464  O   LYS A 299      39.507 -15.729 -15.914  1.00  2.14           O  
ATOM   4465  CB  LYS A 299      41.437 -17.485 -17.579  1.00  2.14           C  
ATOM   4466  CG  LYS A 299      42.391 -18.669 -17.530  1.00  2.14           C  
ATOM   4467  CD  LYS A 299      43.750 -18.299 -18.110  1.00  2.14           C  
ATOM   4468  CE  LYS A 299      44.714 -19.477 -18.081  1.00  2.14           C  
ATOM   4469  NZ  LYS A 299      46.028 -19.131 -18.689  1.00  2.14           N  
ATOM   4470  H   LYS A 299      39.801 -19.006 -18.785  1.00  2.14           H  
ATOM   4471  HA  LYS A 299      40.113 -18.239 -16.070  1.00  2.14           H  
ATOM   4472 1HB  LYS A 299      41.387 -17.124 -18.600  1.00  2.14           H  
ATOM   4473 2HB  LYS A 299      41.880 -16.687 -16.983  1.00  2.14           H  
ATOM   4474 1HG  LYS A 299      42.517 -18.997 -16.498  1.00  2.14           H  
ATOM   4475 2HG  LYS A 299      41.971 -19.491 -18.109  1.00  2.14           H  
ATOM   4476 1HD  LYS A 299      43.619 -17.970 -19.148  1.00  2.14           H  
ATOM   4477 2HD  LYS A 299      44.179 -17.475 -17.541  1.00  2.14           H  
ATOM   4478 1HE  LYS A 299      44.871 -19.785 -17.049  1.00  2.14           H  
ATOM   4479 2HE  LYS A 299      44.276 -20.308 -18.636  1.00  2.14           H  
ATOM   4480 1HZ  LYS A 299      46.640 -19.934 -18.655  1.00  2.14           H  
ATOM   4481 2HZ  LYS A 299      45.887 -18.854 -19.652  1.00  2.14           H  
ATOM   4482 3HZ  LYS A 299      46.445 -18.368 -18.178  1.00  2.14           H  
ATOM   4483  N   LYS A 300      38.429 -16.108 -17.849  1.00  1.77           N  
ATOM   4484  CA  LYS A 300      37.676 -14.863 -17.794  1.00  1.77           C  
ATOM   4485  C   LYS A 300      36.307 -15.012 -17.125  1.00  1.77           C  
ATOM   4486  O   LYS A 300      35.551 -14.041 -17.029  1.00  1.77           O  
ATOM   4487  CB  LYS A 300      37.512 -14.281 -19.199  1.00  1.77           C  
ATOM   4488  CG  LYS A 300      38.831 -13.796 -19.845  1.00  1.77           C  
ATOM   4489  CD  LYS A 300      38.599 -13.201 -21.242  1.00  1.77           C  
ATOM   4490  CE  LYS A 300      39.841 -12.450 -21.764  1.00  1.77           C  
ATOM   4491  NZ  LYS A 300      41.011 -13.346 -21.972  1.00  1.77           N  
ATOM   4492  H   LYS A 300      38.259 -16.739 -18.637  1.00  1.77           H  
ATOM   4493  HA  LYS A 300      38.249 -14.150 -17.201  1.00  1.77           H  
ATOM   4494 1HB  LYS A 300      37.079 -15.049 -19.851  1.00  1.77           H  
ATOM   4495 2HB  LYS A 300      36.815 -13.446 -19.169  1.00  1.77           H  
ATOM   4496 1HG  LYS A 300      39.292 -13.044 -19.207  1.00  1.77           H  
ATOM   4497 2HG  LYS A 300      39.519 -14.643 -19.938  1.00  1.77           H  
ATOM   4498 1HD  LYS A 300      38.360 -14.011 -21.939  1.00  1.77           H  
ATOM   4499 2HD  LYS A 300      37.756 -12.512 -21.209  1.00  1.77           H  
ATOM   4500 1HE  LYS A 300      39.594 -11.974 -22.711  1.00  1.77           H  
ATOM   4501 2HE  LYS A 300      40.114 -11.680 -21.042  1.00  1.77           H  
ATOM   4502 1HZ  LYS A 300      41.795 -12.822 -22.307  1.00  1.77           H  
ATOM   4503 2HZ  LYS A 300      41.265 -13.798 -21.107  1.00  1.77           H  
ATOM   4504 3HZ  LYS A 300      40.794 -14.081 -22.657  1.00  1.77           H  
ATOM   4505  N   PHE A 301      35.961 -16.216 -16.678  1.00  1.48           N  
ATOM   4506  CA  PHE A 301      34.647 -16.416 -16.087  1.00  1.48           C  
ATOM   4507  C   PHE A 301      34.510 -15.876 -14.681  1.00  1.48           C  
ATOM   4508  O   PHE A 301      35.314 -16.169 -13.794  1.00  1.48           O  
ATOM   4509  CB  PHE A 301      34.278 -17.888 -16.054  1.00  1.48           C  
ATOM   4510  CG  PHE A 301      32.893 -18.161 -15.467  1.00  1.48           C  
ATOM   4511  CD1 PHE A 301      31.732 -17.832 -16.170  1.00  1.48           C  
ATOM   4512  CD2 PHE A 301      32.752 -18.770 -14.225  1.00  1.48           C  
ATOM   4513  CE1 PHE A 301      30.484 -18.104 -15.647  1.00  1.48           C  
ATOM   4514  CE2 PHE A 301      31.503 -19.038 -13.712  1.00  1.48           C  
ATOM   4515  CZ  PHE A 301      30.372 -18.708 -14.423  1.00  1.48           C  
ATOM   4516  H   PHE A 301      36.600 -17.009 -16.747  1.00  1.48           H  
ATOM   4517  HA  PHE A 301      33.919 -15.900 -16.714  1.00  1.48           H  
ATOM   4518 1HB  PHE A 301      34.324 -18.304 -17.061  1.00  1.48           H  
ATOM   4519 2HB  PHE A 301      35.017 -18.410 -15.454  1.00  1.48           H  
ATOM   4520  HD1 PHE A 301      31.815 -17.351 -17.139  1.00  1.48           H  
ATOM   4521  HD2 PHE A 301      33.644 -19.037 -13.664  1.00  1.48           H  
ATOM   4522  HE1 PHE A 301      29.587 -17.840 -16.205  1.00  1.48           H  
ATOM   4523  HE2 PHE A 301      31.399 -19.509 -12.745  1.00  1.48           H  
ATOM   4524  HZ  PHE A 301      29.387 -18.925 -14.009  1.00  1.48           H  
ATOM   4525  N   VAL A 302      33.451 -15.115 -14.473  1.00  1.27           N  
ATOM   4526  CA  VAL A 302      33.117 -14.603 -13.164  1.00  1.27           C  
ATOM   4527  C   VAL A 302      31.774 -15.212 -12.745  1.00  1.27           C  
ATOM   4528  O   VAL A 302      30.792 -15.019 -13.458  1.00  1.27           O  
ATOM   4529  CB  VAL A 302      33.015 -13.077 -13.183  1.00  1.27           C  
ATOM   4530  CG1 VAL A 302      32.634 -12.592 -11.818  1.00  1.27           C  
ATOM   4531  CG2 VAL A 302      34.348 -12.486 -13.618  1.00  1.27           C  
ATOM   4532  H   VAL A 302      32.853 -14.899 -15.258  1.00  1.27           H  
ATOM   4533  HA  VAL A 302      33.919 -14.873 -12.491  1.00  1.27           H  
ATOM   4534  HB  VAL A 302      32.231 -12.775 -13.876  1.00  1.27           H  
ATOM   4535 1HG1 VAL A 302      32.541 -11.507 -11.826  1.00  1.27           H  
ATOM   4536 2HG1 VAL A 302      31.682 -13.043 -11.548  1.00  1.27           H  
ATOM   4537 3HG1 VAL A 302      33.392 -12.883 -11.096  1.00  1.27           H  
ATOM   4538 1HG2 VAL A 302      34.278 -11.400 -13.634  1.00  1.27           H  
ATOM   4539 2HG2 VAL A 302      35.126 -12.791 -12.918  1.00  1.27           H  
ATOM   4540 3HG2 VAL A 302      34.602 -12.845 -14.619  1.00  1.27           H  
ATOM   4541  N   PRO A 303      31.698 -15.965 -11.636  1.00  1.14           N  
ATOM   4542  CA  PRO A 303      30.504 -16.653 -11.179  1.00  1.14           C  
ATOM   4543  C   PRO A 303      29.413 -15.719 -10.688  1.00  1.14           C  
ATOM   4544  O   PRO A 303      29.683 -14.618 -10.207  1.00  1.14           O  
ATOM   4545  CB  PRO A 303      31.042 -17.545 -10.060  1.00  1.14           C  
ATOM   4546  CG  PRO A 303      32.285 -16.837  -9.557  1.00  1.14           C  
ATOM   4547  CD  PRO A 303      32.879 -16.164 -10.776  1.00  1.14           C  
ATOM   4548  HA  PRO A 303      30.113 -17.264 -11.998  1.00  1.14           H  
ATOM   4549 1HB  PRO A 303      30.274 -17.659  -9.279  1.00  1.14           H  
ATOM   4550 2HB  PRO A 303      31.230 -18.546 -10.456  1.00  1.14           H  
ATOM   4551 1HG  PRO A 303      32.008 -16.117  -8.771  1.00  1.14           H  
ATOM   4552 2HG  PRO A 303      32.972 -17.562  -9.093  1.00  1.14           H  
ATOM   4553 1HD  PRO A 303      33.306 -15.211 -10.450  1.00  1.14           H  
ATOM   4554 2HD  PRO A 303      33.618 -16.821 -11.273  1.00  1.14           H  
ATOM   4555  N   GLU A 304      28.175 -16.203 -10.795  1.00  1.04           N  
ATOM   4556  CA  GLU A 304      26.973 -15.511 -10.320  1.00  1.04           C  
ATOM   4557  C   GLU A 304      26.423 -16.171  -9.047  1.00  1.04           C  
ATOM   4558  O   GLU A 304      25.407 -15.737  -8.485  1.00  1.04           O  
ATOM   4559  CB  GLU A 304      25.896 -15.541 -11.405  1.00  1.04           C  
ATOM   4560  CG  GLU A 304      26.301 -14.872 -12.728  1.00  1.04           C  
ATOM   4561  CD  GLU A 304      25.258 -15.011 -13.838  1.00  1.04           C  
ATOM   4562  OE1 GLU A 304      24.249 -15.640 -13.620  1.00  1.04           O  
ATOM   4563  OE2 GLU A 304      25.482 -14.476 -14.900  1.00  1.04           O  
ATOM   4564  H   GLU A 304      28.079 -17.123 -11.222  1.00  1.04           H  
ATOM   4565  HA  GLU A 304      27.232 -14.476 -10.087  1.00  1.04           H  
ATOM   4566 1HB  GLU A 304      25.609 -16.554 -11.606  1.00  1.04           H  
ATOM   4567 2HB  GLU A 304      25.010 -15.022 -11.039  1.00  1.04           H  
ATOM   4568 1HG  GLU A 304      26.478 -13.812 -12.543  1.00  1.04           H  
ATOM   4569 2HG  GLU A 304      27.241 -15.312 -13.066  1.00  1.04           H  
ATOM   4570  N   GLY A 305      27.096 -17.238  -8.616  1.00  0.98           N  
ATOM   4571  CA  GLY A 305      26.665 -18.056  -7.485  1.00  0.98           C  
ATOM   4572  C   GLY A 305      27.775 -18.967  -6.970  1.00  0.98           C  
ATOM   4573  O   GLY A 305      28.919 -18.897  -7.430  1.00  0.98           O  
ATOM   4574  H   GLY A 305      27.932 -17.496  -9.114  1.00  0.98           H  
ATOM   4575 1HA  GLY A 305      26.323 -17.423  -6.679  1.00  0.98           H  
ATOM   4576 2HA  GLY A 305      25.811 -18.664  -7.782  1.00  0.98           H  
ATOM   4577  N   ILE A 306      27.425 -19.835  -6.022  1.00  0.92           N  
ATOM   4578  CA  ILE A 306      28.429 -20.661  -5.355  1.00  0.92           C  
ATOM   4579  C   ILE A 306      28.024 -22.109  -5.064  1.00  0.92           C  
ATOM   4580  O   ILE A 306      26.858 -22.409  -4.807  1.00  0.92           O  
ATOM   4581  CB  ILE A 306      28.822 -19.949  -4.045  1.00  0.92           C  
ATOM   4582  CG1 ILE A 306      29.993 -20.617  -3.359  1.00  0.92           C  
ATOM   4583  CG2 ILE A 306      27.630 -19.892  -3.140  1.00  0.92           C  
ATOM   4584  CD1 ILE A 306      30.605 -19.759  -2.282  1.00  0.92           C  
ATOM   4585  H   ILE A 306      26.450 -19.845  -5.714  1.00  0.92           H  
ATOM   4586  HA  ILE A 306      29.308 -20.694  -5.995  1.00  0.92           H  
ATOM   4587  HB  ILE A 306      29.137 -18.941  -4.276  1.00  0.92           H  
ATOM   4588 1HG1 ILE A 306      29.658 -21.534  -2.896  1.00  0.92           H  
ATOM   4589 2HG1 ILE A 306      30.760 -20.851  -4.095  1.00  0.92           H  
ATOM   4590 1HG2 ILE A 306      27.882 -19.362  -2.224  1.00  0.92           H  
ATOM   4591 2HG2 ILE A 306      26.843 -19.366  -3.655  1.00  0.92           H  
ATOM   4592 3HG2 ILE A 306      27.305 -20.905  -2.897  1.00  0.92           H  
ATOM   4593 1HD1 ILE A 306      31.435 -20.295  -1.821  1.00  0.92           H  
ATOM   4594 2HD1 ILE A 306      30.969 -18.829  -2.720  1.00  0.92           H  
ATOM   4595 3HD1 ILE A 306      29.853 -19.537  -1.527  1.00  0.92           H  
ATOM   4596  N   GLU A 307      29.019 -22.992  -5.159  1.00  0.86           N  
ATOM   4597  CA  GLU A 307      28.913 -24.413  -4.836  1.00  0.86           C  
ATOM   4598  C   GLU A 307      28.961 -24.628  -3.326  1.00  0.86           C  
ATOM   4599  O   GLU A 307      29.743 -23.982  -2.627  1.00  0.86           O  
ATOM   4600  CB  GLU A 307      30.035 -25.211  -5.519  1.00  0.86           C  
ATOM   4601  CG  GLU A 307      29.977 -26.736  -5.303  1.00  0.86           C  
ATOM   4602  CD  GLU A 307      31.005 -27.505  -6.099  1.00  0.86           C  
ATOM   4603  OE1 GLU A 307      31.876 -26.900  -6.671  1.00  0.86           O  
ATOM   4604  OE2 GLU A 307      30.875 -28.712  -6.180  1.00  0.86           O  
ATOM   4605  H   GLU A 307      29.928 -22.640  -5.418  1.00  0.86           H  
ATOM   4606  HA  GLU A 307      27.955 -24.779  -5.200  1.00  0.86           H  
ATOM   4607 1HB  GLU A 307      30.001 -25.032  -6.595  1.00  0.86           H  
ATOM   4608 2HB  GLU A 307      31.000 -24.860  -5.158  1.00  0.86           H  
ATOM   4609 1HG  GLU A 307      30.151 -26.939  -4.247  1.00  0.86           H  
ATOM   4610 2HG  GLU A 307      28.986 -27.097  -5.541  1.00  0.86           H  
ATOM   4611  N   GLY A 308      28.148 -25.549  -2.828  1.00  0.81           N  
ATOM   4612  CA  GLY A 308      28.141 -25.843  -1.399  1.00  0.81           C  
ATOM   4613  C   GLY A 308      27.289 -27.058  -1.082  1.00  0.81           C  
ATOM   4614  O   GLY A 308      27.002 -27.860  -1.966  1.00  0.81           O  
ATOM   4615  H   GLY A 308      27.530 -26.049  -3.468  1.00  0.81           H  
ATOM   4616 1HA  GLY A 308      29.163 -26.012  -1.060  1.00  0.81           H  
ATOM   4617 2HA  GLY A 308      27.762 -24.978  -0.857  1.00  0.81           H  
ATOM   4618  N   ARG A 309      26.940 -27.229   0.187  1.00  0.76           N  
ATOM   4619  CA  ARG A 309      26.168 -28.395   0.604  1.00  0.76           C  
ATOM   4620  C   ARG A 309      24.964 -27.994   1.437  1.00  0.76           C  
ATOM   4621  O   ARG A 309      25.007 -26.995   2.160  1.00  0.76           O  
ATOM   4622  CB  ARG A 309      27.032 -29.367   1.404  1.00  0.76           C  
ATOM   4623  CG  ARG A 309      28.150 -30.049   0.618  1.00  0.76           C  
ATOM   4624  CD  ARG A 309      28.949 -30.981   1.469  1.00  0.76           C  
ATOM   4625  NE  ARG A 309      29.960 -31.701   0.696  1.00  0.76           N  
ATOM   4626  CZ  ARG A 309      31.185 -31.235   0.392  1.00  0.76           C  
ATOM   4627  NH1 ARG A 309      31.579 -30.041   0.783  1.00  0.76           N  
ATOM   4628  NH2 ARG A 309      31.985 -32.008  -0.307  1.00  0.76           N  
ATOM   4629  H   ARG A 309      27.208 -26.539   0.875  1.00  0.76           H  
ATOM   4630  HA  ARG A 309      25.808 -28.910  -0.285  1.00  0.76           H  
ATOM   4631 1HB  ARG A 309      27.484 -28.847   2.245  1.00  0.76           H  
ATOM   4632 2HB  ARG A 309      26.399 -30.146   1.810  1.00  0.76           H  
ATOM   4633 1HG  ARG A 309      27.702 -30.624  -0.185  1.00  0.76           H  
ATOM   4634 2HG  ARG A 309      28.822 -29.304   0.198  1.00  0.76           H  
ATOM   4635 1HD  ARG A 309      29.454 -30.422   2.256  1.00  0.76           H  
ATOM   4636 2HD  ARG A 309      28.281 -31.718   1.920  1.00  0.76           H  
ATOM   4637  HE  ARG A 309      29.751 -32.651   0.356  1.00  0.76           H  
ATOM   4638 1HH1 ARG A 309      30.959 -29.458   1.324  1.00  0.76           H  
ATOM   4639 2HH1 ARG A 309      32.503 -29.713   0.545  1.00  0.76           H  
ATOM   4640 1HH2 ARG A 309      31.632 -32.938  -0.585  1.00  0.76           H  
ATOM   4641 2HH2 ARG A 309      32.910 -31.705  -0.557  1.00  0.76           H  
ATOM   4642  N   THR A 310      23.914 -28.806   1.375  1.00  0.72           N  
ATOM   4643  CA  THR A 310      22.723 -28.564   2.180  1.00  0.72           C  
ATOM   4644  C   THR A 310      22.250 -29.874   2.810  1.00  0.72           C  
ATOM   4645  O   THR A 310      22.329 -30.915   2.171  1.00  0.72           O  
ATOM   4646  CB  THR A 310      21.601 -28.007   1.279  1.00  0.72           C  
ATOM   4647  OG1 THR A 310      20.434 -27.737   2.064  1.00  0.72           O  
ATOM   4648  CG2 THR A 310      21.262 -29.022   0.211  1.00  0.72           C  
ATOM   4649  H   THR A 310      23.948 -29.590   0.721  1.00  0.72           H  
ATOM   4650  HA  THR A 310      22.969 -27.824   2.928  1.00  0.72           H  
ATOM   4651  HB  THR A 310      21.935 -27.081   0.808  1.00  0.72           H  
ATOM   4652  HG1 THR A 310      20.136 -28.560   2.485  1.00  0.72           H  
ATOM   4653 1HG2 THR A 310      20.469 -28.633  -0.428  1.00  0.72           H  
ATOM   4654 2HG2 THR A 310      22.147 -29.226  -0.394  1.00  0.72           H  
ATOM   4655 3HG2 THR A 310      20.931 -29.938   0.694  1.00  0.72           H  
ATOM   4656  N   PRO A 311      21.739 -29.886   4.046  1.00  0.68           N  
ATOM   4657  CA  PRO A 311      21.216 -31.074   4.693  1.00  0.68           C  
ATOM   4658  C   PRO A 311      20.133 -31.743   3.875  1.00  0.68           C  
ATOM   4659  O   PRO A 311      19.276 -31.068   3.298  1.00  0.68           O  
ATOM   4660  CB  PRO A 311      20.648 -30.514   5.999  1.00  0.68           C  
ATOM   4661  CG  PRO A 311      21.477 -29.281   6.276  1.00  0.68           C  
ATOM   4662  CD  PRO A 311      21.768 -28.685   4.913  1.00  0.68           C  
ATOM   4663  HA  PRO A 311      22.037 -31.780   4.896  1.00  0.68           H  
ATOM   4664 1HB  PRO A 311      19.576 -30.302   5.875  1.00  0.68           H  
ATOM   4665 2HB  PRO A 311      20.731 -31.273   6.792  1.00  0.68           H  
ATOM   4666 1HG  PRO A 311      20.923 -28.590   6.930  1.00  0.68           H  
ATOM   4667 2HG  PRO A 311      22.389 -29.562   6.821  1.00  0.68           H  
ATOM   4668 1HD  PRO A 311      21.006 -27.952   4.617  1.00  0.68           H  
ATOM   4669 2HD  PRO A 311      22.775 -28.254   4.976  1.00  0.68           H  
ATOM   4670  N   TYR A 312      20.173 -33.068   3.855  1.00  0.66           N  
ATOM   4671  CA  TYR A 312      19.189 -33.903   3.177  1.00  0.66           C  
ATOM   4672  C   TYR A 312      17.804 -33.734   3.818  1.00  0.66           C  
ATOM   4673  O   TYR A 312      17.662 -33.830   5.039  1.00  0.66           O  
ATOM   4674  CB  TYR A 312      19.682 -35.347   3.240  1.00  0.66           C  
ATOM   4675  CG  TYR A 312      18.812 -36.409   2.650  1.00  0.66           C  
ATOM   4676  CD1 TYR A 312      18.756 -36.608   1.290  1.00  0.66           C  
ATOM   4677  CD2 TYR A 312      18.081 -37.217   3.505  1.00  0.66           C  
ATOM   4678  CE1 TYR A 312      17.969 -37.621   0.785  1.00  0.66           C  
ATOM   4679  CE2 TYR A 312      17.294 -38.222   3.005  1.00  0.66           C  
ATOM   4680  CZ  TYR A 312      17.233 -38.433   1.654  1.00  0.66           C  
ATOM   4681  OH  TYR A 312      16.450 -39.456   1.158  1.00  0.66           O  
ATOM   4682  H   TYR A 312      20.941 -33.538   4.335  1.00  0.66           H  
ATOM   4683  HA  TYR A 312      19.126 -33.590   2.137  1.00  0.66           H  
ATOM   4684 1HB  TYR A 312      20.650 -35.399   2.737  1.00  0.66           H  
ATOM   4685 2HB  TYR A 312      19.856 -35.605   4.282  1.00  0.66           H  
ATOM   4686  HD1 TYR A 312      19.336 -35.976   0.622  1.00  0.66           H  
ATOM   4687  HD2 TYR A 312      18.138 -37.055   4.581  1.00  0.66           H  
ATOM   4688  HE1 TYR A 312      17.931 -37.790  -0.281  1.00  0.66           H  
ATOM   4689  HE2 TYR A 312      16.724 -38.857   3.684  1.00  0.66           H  
ATOM   4690  HH  TYR A 312      16.007 -39.903   1.886  1.00  0.66           H  
ATOM   4691  N   LYS A 313      16.790 -33.492   2.989  1.00  0.65           N  
ATOM   4692  CA  LYS A 313      15.418 -33.266   3.449  1.00  0.65           C  
ATOM   4693  C   LYS A 313      14.401 -34.374   3.135  1.00  0.65           C  
ATOM   4694  O   LYS A 313      13.209 -34.207   3.390  1.00  0.65           O  
ATOM   4695  CB  LYS A 313      14.907 -31.951   2.874  1.00  0.65           C  
ATOM   4696  CG  LYS A 313      15.647 -30.719   3.352  1.00  0.65           C  
ATOM   4697  CD  LYS A 313      15.085 -29.453   2.710  1.00  0.65           C  
ATOM   4698  CE  LYS A 313      15.843 -28.220   3.173  1.00  0.65           C  
ATOM   4699  NZ  LYS A 313      15.618 -27.946   4.631  1.00  0.65           N  
ATOM   4700  H   LYS A 313      16.997 -33.411   2.001  1.00  0.65           H  
ATOM   4701  HA  LYS A 313      15.451 -33.166   4.534  1.00  0.65           H  
ATOM   4702 1HB  LYS A 313      14.992 -31.977   1.793  1.00  0.65           H  
ATOM   4703 2HB  LYS A 313      13.850 -31.832   3.112  1.00  0.65           H  
ATOM   4704 1HG  LYS A 313      15.562 -30.641   4.437  1.00  0.65           H  
ATOM   4705 2HG  LYS A 313      16.704 -30.807   3.097  1.00  0.65           H  
ATOM   4706 1HD  LYS A 313      15.160 -29.528   1.619  1.00  0.65           H  
ATOM   4707 2HD  LYS A 313      14.032 -29.342   2.970  1.00  0.65           H  
ATOM   4708 1HE  LYS A 313      16.910 -28.372   3.000  1.00  0.65           H  
ATOM   4709 2HE  LYS A 313      15.513 -27.357   2.591  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 313      16.135 -27.124   4.904  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 313      14.631 -27.794   4.795  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 313      15.931 -28.740   5.176  1.00  0.65           H  
ATOM   4713  N   GLY A 314      14.838 -35.490   2.575  1.00  0.65           N  
ATOM   4714  CA  GLY A 314      13.877 -36.541   2.246  1.00  0.65           C  
ATOM   4715  C   GLY A 314      13.150 -36.191   0.948  1.00  0.65           C  
ATOM   4716  O   GLY A 314      13.568 -35.274   0.258  1.00  0.65           O  
ATOM   4717  H   GLY A 314      15.826 -35.610   2.395  1.00  0.65           H  
ATOM   4718 1HA  GLY A 314      14.408 -37.485   2.134  1.00  0.65           H  
ATOM   4719 2HA  GLY A 314      13.168 -36.650   3.066  1.00  0.65           H  
ATOM   4720  N   PRO A 315      12.090 -36.912   0.572  1.00  0.66           N  
ATOM   4721  CA  PRO A 315      11.314 -36.759  -0.657  1.00  0.66           C  
ATOM   4722  C   PRO A 315      10.680 -35.378  -0.826  1.00  0.66           C  
ATOM   4723  O   PRO A 315      10.322 -34.700   0.151  1.00  0.66           O  
ATOM   4724  CB  PRO A 315      10.235 -37.840  -0.509  1.00  0.66           C  
ATOM   4725  CG  PRO A 315      10.824 -38.847   0.455  1.00  0.66           C  
ATOM   4726  CD  PRO A 315      11.632 -38.018   1.430  1.00  0.66           C  
ATOM   4727  HA  PRO A 315      11.951 -36.978  -1.522  1.00  0.66           H  
ATOM   4728 1HB  PRO A 315       9.303 -37.391  -0.144  1.00  0.66           H  
ATOM   4729 2HB  PRO A 315      10.012 -38.274  -1.498  1.00  0.66           H  
ATOM   4730 1HG  PRO A 315      10.022 -39.423   0.944  1.00  0.66           H  
ATOM   4731 2HG  PRO A 315      11.444 -39.571  -0.097  1.00  0.66           H  
ATOM   4732 1HD  PRO A 315      10.993 -37.636   2.244  1.00  0.66           H  
ATOM   4733 2HD  PRO A 315      12.464 -38.624   1.799  1.00  0.66           H  
ATOM   4734  N   VAL A 316      10.503 -34.985  -2.086  1.00  0.67           N  
ATOM   4735  CA  VAL A 316       9.885 -33.716  -2.447  1.00  0.67           C  
ATOM   4736  C   VAL A 316       8.468 -33.657  -2.004  1.00  0.67           C  
ATOM   4737  O   VAL A 316       8.014 -32.616  -1.556  1.00  0.67           O  
ATOM   4738  CB  VAL A 316       9.924 -33.494  -3.945  1.00  0.67           C  
ATOM   4739  CG1 VAL A 316       9.108 -32.280  -4.359  1.00  0.67           C  
ATOM   4740  CG2 VAL A 316      11.308 -33.319  -4.330  1.00  0.67           C  
ATOM   4741  H   VAL A 316      10.775 -35.610  -2.856  1.00  0.67           H  
ATOM   4742  HA  VAL A 316      10.437 -32.914  -1.960  1.00  0.67           H  
ATOM   4743  HB  VAL A 316       9.508 -34.365  -4.439  1.00  0.67           H  
ATOM   4744 1HG1 VAL A 316       9.166 -32.162  -5.443  1.00  0.67           H  
ATOM   4745 2HG1 VAL A 316       8.067 -32.422  -4.066  1.00  0.67           H  
ATOM   4746 3HG1 VAL A 316       9.507 -31.391  -3.876  1.00  0.67           H  
ATOM   4747 1HG2 VAL A 316      11.367 -33.209  -5.399  1.00  0.67           H  
ATOM   4748 2HG2 VAL A 316      11.705 -32.438  -3.839  1.00  0.67           H  
ATOM   4749 3HG2 VAL A 316      11.865 -34.194  -4.015  1.00  0.67           H  
ATOM   4750  N   GLU A 317       7.766 -34.774  -2.133  1.00  0.69           N  
ATOM   4751  CA  GLU A 317       6.361 -34.814  -1.782  1.00  0.69           C  
ATOM   4752  C   GLU A 317       6.188 -34.428  -0.317  1.00  0.69           C  
ATOM   4753  O   GLU A 317       5.301 -33.652   0.021  1.00  0.69           O  
ATOM   4754  CB  GLU A 317       5.841 -36.239  -2.005  1.00  0.69           C  
ATOM   4755  CG  GLU A 317       5.809 -36.672  -3.474  1.00  0.69           C  
ATOM   4756  CD  GLU A 317       5.432 -38.131  -3.665  1.00  0.69           C  
ATOM   4757  OE1 GLU A 317       5.330 -38.832  -2.686  1.00  0.69           O  
ATOM   4758  OE2 GLU A 317       5.249 -38.538  -4.791  1.00  0.69           O  
ATOM   4759  H   GLU A 317       8.223 -35.596  -2.506  1.00  0.69           H  
ATOM   4760  HA  GLU A 317       5.812 -34.108  -2.403  1.00  0.69           H  
ATOM   4761 1HB  GLU A 317       6.464 -36.945  -1.456  1.00  0.69           H  
ATOM   4762 2HB  GLU A 317       4.828 -36.318  -1.613  1.00  0.69           H  
ATOM   4763 1HG  GLU A 317       5.113 -36.051  -4.021  1.00  0.69           H  
ATOM   4764 2HG  GLU A 317       6.802 -36.505  -3.899  1.00  0.69           H  
ATOM   4765  N   GLU A 318       7.085 -34.889   0.559  1.00  0.71           N  
ATOM   4766  CA  GLU A 318       6.949 -34.529   1.966  1.00  0.71           C  
ATOM   4767  C   GLU A 318       7.247 -33.052   2.147  1.00  0.71           C  
ATOM   4768  O   GLU A 318       6.513 -32.338   2.840  1.00  0.71           O  
ATOM   4769  CB  GLU A 318       7.883 -35.360   2.847  1.00  0.71           C  
ATOM   4770  CG  GLU A 318       7.793 -35.033   4.332  1.00  0.71           C  
ATOM   4771  CD  GLU A 318       6.454 -35.345   4.967  1.00  0.71           C  
ATOM   4772  OE1 GLU A 318       5.749 -36.198   4.471  1.00  0.71           O  
ATOM   4773  OE2 GLU A 318       6.129 -34.695   5.945  1.00  0.71           O  
ATOM   4774  H   GLU A 318       7.834 -35.493   0.253  1.00  0.71           H  
ATOM   4775  HA  GLU A 318       5.923 -34.711   2.277  1.00  0.71           H  
ATOM   4776 1HB  GLU A 318       7.659 -36.419   2.717  1.00  0.71           H  
ATOM   4777 2HB  GLU A 318       8.917 -35.204   2.527  1.00  0.71           H  
ATOM   4778 1HG  GLU A 318       8.569 -35.588   4.859  1.00  0.71           H  
ATOM   4779 2HG  GLU A 318       8.005 -33.973   4.450  1.00  0.71           H  
ATOM   4780  N   THR A 319       8.288 -32.564   1.471  1.00  0.73           N  
ATOM   4781  CA  THR A 319       8.617 -31.156   1.601  1.00  0.73           C  
ATOM   4782  C   THR A 319       7.456 -30.293   1.146  1.00  0.73           C  
ATOM   4783  O   THR A 319       7.050 -29.376   1.855  1.00  0.73           O  
ATOM   4784  CB  THR A 319       9.875 -30.793   0.791  1.00  0.73           C  
ATOM   4785  OG1 THR A 319      10.994 -31.526   1.313  1.00  0.73           O  
ATOM   4786  CG2 THR A 319      10.152 -29.274   0.841  1.00  0.73           C  
ATOM   4787  H   THR A 319       8.873 -33.184   0.901  1.00  0.73           H  
ATOM   4788  HA  THR A 319       8.807 -30.943   2.655  1.00  0.73           H  
ATOM   4789  HB  THR A 319       9.724 -31.085  -0.248  1.00  0.73           H  
ATOM   4790  HG1 THR A 319      10.839 -32.484   1.199  1.00  0.73           H  
ATOM   4791 1HG2 THR A 319      11.041 -29.045   0.256  1.00  0.73           H  
ATOM   4792 2HG2 THR A 319       9.299 -28.738   0.429  1.00  0.73           H  
ATOM   4793 3HG2 THR A 319      10.310 -28.963   1.873  1.00  0.73           H  
ATOM   4794  N   VAL A 320       6.890 -30.615  -0.013  1.00  0.74           N  
ATOM   4795  CA  VAL A 320       5.806 -29.827  -0.555  1.00  0.74           C  
ATOM   4796  C   VAL A 320       4.571 -29.930   0.320  1.00  0.74           C  
ATOM   4797  O   VAL A 320       3.929 -28.918   0.582  1.00  0.74           O  
ATOM   4798  CB  VAL A 320       5.499 -30.178  -2.015  1.00  0.74           C  
ATOM   4799  CG1 VAL A 320       4.246 -29.417  -2.459  1.00  0.74           C  
ATOM   4800  CG2 VAL A 320       6.678 -29.791  -2.887  1.00  0.74           C  
ATOM   4801  H   VAL A 320       7.247 -31.404  -0.534  1.00  0.74           H  
ATOM   4802  HA  VAL A 320       6.118 -28.795  -0.552  1.00  0.74           H  
ATOM   4803  HB  VAL A 320       5.308 -31.253  -2.101  1.00  0.74           H  
ATOM   4804 1HG1 VAL A 320       4.029 -29.646  -3.488  1.00  0.74           H  
ATOM   4805 2HG1 VAL A 320       3.400 -29.709  -1.830  1.00  0.74           H  
ATOM   4806 3HG1 VAL A 320       4.418 -28.345  -2.364  1.00  0.74           H  
ATOM   4807 1HG2 VAL A 320       6.447 -30.049  -3.917  1.00  0.74           H  
ATOM   4808 2HG2 VAL A 320       6.864 -28.722  -2.810  1.00  0.74           H  
ATOM   4809 3HG2 VAL A 320       7.563 -30.331  -2.564  1.00  0.74           H  
ATOM   4810  N   TYR A 321       4.230 -31.113   0.838  1.00  0.75           N  
ATOM   4811  CA  TYR A 321       3.048 -31.158   1.691  1.00  0.75           C  
ATOM   4812  C   TYR A 321       3.233 -30.202   2.867  1.00  0.75           C  
ATOM   4813  O   TYR A 321       2.291 -29.498   3.248  1.00  0.75           O  
ATOM   4814  CB  TYR A 321       2.767 -32.570   2.229  1.00  0.75           C  
ATOM   4815  CG  TYR A 321       2.184 -33.529   1.212  1.00  0.75           C  
ATOM   4816  CD1 TYR A 321       2.798 -34.749   0.983  1.00  0.75           C  
ATOM   4817  CD2 TYR A 321       1.054 -33.179   0.497  1.00  0.75           C  
ATOM   4818  CE1 TYR A 321       2.306 -35.606   0.039  1.00  0.75           C  
ATOM   4819  CE2 TYR A 321       0.552 -34.045  -0.452  1.00  0.75           C  
ATOM   4820  CZ  TYR A 321       1.186 -35.252  -0.683  1.00  0.75           C  
ATOM   4821  OH  TYR A 321       0.734 -36.092  -1.660  1.00  0.75           O  
ATOM   4822  H   TYR A 321       4.752 -31.963   0.627  1.00  0.75           H  
ATOM   4823  HA  TYR A 321       2.189 -30.825   1.115  1.00  0.75           H  
ATOM   4824 1HB  TYR A 321       3.705 -33.000   2.598  1.00  0.75           H  
ATOM   4825 2HB  TYR A 321       2.084 -32.508   3.072  1.00  0.75           H  
ATOM   4826  HD1 TYR A 321       3.689 -35.019   1.547  1.00  0.75           H  
ATOM   4827  HD2 TYR A 321       0.573 -32.217   0.672  1.00  0.75           H  
ATOM   4828  HE1 TYR A 321       2.808 -36.555  -0.149  1.00  0.75           H  
ATOM   4829  HE2 TYR A 321      -0.327 -33.770  -1.033  1.00  0.75           H  
ATOM   4830  HH  TYR A 321      -0.100 -35.759  -2.005  1.00  0.75           H  
ATOM   4831  N   GLN A 322       4.447 -30.140   3.428  1.00  0.76           N  
ATOM   4832  CA  GLN A 322       4.701 -29.210   4.518  1.00  0.76           C  
ATOM   4833  C   GLN A 322       4.608 -27.751   4.042  1.00  0.76           C  
ATOM   4834  O   GLN A 322       4.075 -26.900   4.762  1.00  0.76           O  
ATOM   4835  CB  GLN A 322       6.067 -29.479   5.163  1.00  0.76           C  
ATOM   4836  CG  GLN A 322       6.130 -30.802   5.942  1.00  0.76           C  
ATOM   4837  CD  GLN A 322       7.494 -31.067   6.567  1.00  0.76           C  
ATOM   4838  OE1 GLN A 322       8.256 -30.135   6.870  1.00  0.76           O  
ATOM   4839  NE2 GLN A 322       7.813 -32.342   6.774  1.00  0.76           N  
ATOM   4840  H   GLN A 322       5.197 -30.756   3.101  1.00  0.76           H  
ATOM   4841  HA  GLN A 322       3.939 -29.361   5.278  1.00  0.76           H  
ATOM   4842 1HB  GLN A 322       6.832 -29.510   4.390  1.00  0.76           H  
ATOM   4843 2HB  GLN A 322       6.318 -28.668   5.842  1.00  0.76           H  
ATOM   4844 1HG  GLN A 322       5.388 -30.779   6.736  1.00  0.76           H  
ATOM   4845 2HG  GLN A 322       5.912 -31.625   5.254  1.00  0.76           H  
ATOM   4846 1HE2 GLN A 322       8.690 -32.582   7.180  1.00  0.76           H  
ATOM   4847 2HE2 GLN A 322       7.163 -33.096   6.505  1.00  0.76           H  
ATOM   4848  N   LEU A 323       5.066 -27.457   2.809  1.00  0.77           N  
ATOM   4849  CA  LEU A 323       5.021 -26.078   2.305  1.00  0.77           C  
ATOM   4850  C   LEU A 323       3.567 -25.636   2.192  1.00  0.77           C  
ATOM   4851  O   LEU A 323       3.216 -24.496   2.526  1.00  0.77           O  
ATOM   4852  CB  LEU A 323       5.639 -25.964   0.896  1.00  0.77           C  
ATOM   4853  CG  LEU A 323       7.116 -26.269   0.785  1.00  0.77           C  
ATOM   4854  CD1 LEU A 323       7.525 -26.179  -0.659  1.00  0.77           C  
ATOM   4855  CD2 LEU A 323       7.893 -25.394   1.663  1.00  0.77           C  
ATOM   4856  H   LEU A 323       5.504 -28.192   2.253  1.00  0.77           H  
ATOM   4857  HA  LEU A 323       5.545 -25.426   2.998  1.00  0.77           H  
ATOM   4858 1HB  LEU A 323       5.109 -26.643   0.233  1.00  0.77           H  
ATOM   4859 2HB  LEU A 323       5.483 -24.950   0.533  1.00  0.77           H  
ATOM   4860  HG  LEU A 323       7.285 -27.253   1.093  1.00  0.77           H  
ATOM   4861 1HD1 LEU A 323       8.583 -26.425  -0.758  1.00  0.77           H  
ATOM   4862 2HD1 LEU A 323       6.943 -26.858  -1.259  1.00  0.77           H  
ATOM   4863 3HD1 LEU A 323       7.342 -25.176  -0.992  1.00  0.77           H  
ATOM   4864 1HD2 LEU A 323       8.932 -25.680   1.572  1.00  0.77           H  
ATOM   4865 2HD2 LEU A 323       7.765 -24.366   1.379  1.00  0.77           H  
ATOM   4866 3HD2 LEU A 323       7.566 -25.532   2.691  1.00  0.77           H  
ATOM   4867  N   VAL A 324       2.726 -26.574   1.759  1.00  0.78           N  
ATOM   4868  CA  VAL A 324       1.301 -26.366   1.591  1.00  0.78           C  
ATOM   4869  C   VAL A 324       0.620 -26.195   2.934  1.00  0.78           C  
ATOM   4870  O   VAL A 324      -0.184 -25.281   3.109  1.00  0.78           O  
ATOM   4871  CB  VAL A 324       0.693 -27.534   0.812  1.00  0.78           C  
ATOM   4872  CG1 VAL A 324      -0.796 -27.425   0.785  1.00  0.78           C  
ATOM   4873  CG2 VAL A 324       1.253 -27.510  -0.551  1.00  0.78           C  
ATOM   4874  H   VAL A 324       3.116 -27.483   1.505  1.00  0.78           H  
ATOM   4875  HA  VAL A 324       1.155 -25.457   1.008  1.00  0.78           H  
ATOM   4876  HB  VAL A 324       0.950 -28.472   1.299  1.00  0.78           H  
ATOM   4877 1HG1 VAL A 324      -1.211 -28.261   0.225  1.00  0.78           H  
ATOM   4878 2HG1 VAL A 324      -1.171 -27.441   1.806  1.00  0.78           H  
ATOM   4879 3HG1 VAL A 324      -1.063 -26.514   0.318  1.00  0.78           H  
ATOM   4880 1HG2 VAL A 324       0.847 -28.331  -1.142  1.00  0.78           H  
ATOM   4881 2HG2 VAL A 324       0.992 -26.580  -0.974  1.00  0.78           H  
ATOM   4882 3HG2 VAL A 324       2.324 -27.590  -0.516  1.00  0.78           H  
ATOM   4883  N   GLY A 325       0.945 -27.053   3.905  1.00  0.78           N  
ATOM   4884  CA  GLY A 325       0.360 -26.917   5.231  1.00  0.78           C  
ATOM   4885  C   GLY A 325       0.709 -25.547   5.810  1.00  0.78           C  
ATOM   4886  O   GLY A 325      -0.130 -24.889   6.439  1.00  0.78           O  
ATOM   4887  H   GLY A 325       1.596 -27.815   3.716  1.00  0.78           H  
ATOM   4888 1HA  GLY A 325      -0.720 -27.038   5.172  1.00  0.78           H  
ATOM   4889 2HA  GLY A 325       0.747 -27.704   5.878  1.00  0.78           H  
ATOM   4890  N   GLY A 326       1.942 -25.096   5.550  1.00  0.79           N  
ATOM   4891  CA  GLY A 326       2.426 -23.794   5.980  1.00  0.79           C  
ATOM   4892  C   GLY A 326       1.564 -22.684   5.394  1.00  0.79           C  
ATOM   4893  O   GLY A 326       1.028 -21.850   6.128  1.00  0.79           O  
ATOM   4894  H   GLY A 326       2.592 -25.703   5.050  1.00  0.79           H  
ATOM   4895 1HA  GLY A 326       2.419 -23.739   7.068  1.00  0.79           H  
ATOM   4896 2HA  GLY A 326       3.457 -23.671   5.651  1.00  0.79           H  
ATOM   4897  N   LEU A 327       1.413 -22.695   4.072  1.00  0.80           N  
ATOM   4898  CA  LEU A 327       0.632 -21.691   3.361  1.00  0.80           C  
ATOM   4899  C   LEU A 327      -0.844 -21.694   3.766  1.00  0.80           C  
ATOM   4900  O   LEU A 327      -1.449 -20.635   3.976  1.00  0.80           O  
ATOM   4901  CB  LEU A 327       0.804 -21.896   1.859  1.00  0.80           C  
ATOM   4902  CG  LEU A 327       0.083 -20.943   1.020  1.00  0.80           C  
ATOM   4903  CD1 LEU A 327       0.522 -19.528   1.383  1.00  0.80           C  
ATOM   4904  CD2 LEU A 327       0.398 -21.196  -0.394  1.00  0.80           C  
ATOM   4905  H   LEU A 327       1.892 -23.417   3.532  1.00  0.80           H  
ATOM   4906  HA  LEU A 327       1.041 -20.716   3.610  1.00  0.80           H  
ATOM   4907 1HB  LEU A 327       1.866 -21.831   1.619  1.00  0.80           H  
ATOM   4908 2HB  LEU A 327       0.457 -22.901   1.609  1.00  0.80           H  
ATOM   4909  HG  LEU A 327      -0.958 -21.071   1.180  1.00  0.80           H  
ATOM   4910 1HD1 LEU A 327       0.007 -18.802   0.772  1.00  0.80           H  
ATOM   4911 2HD1 LEU A 327       0.294 -19.336   2.431  1.00  0.80           H  
ATOM   4912 3HD1 LEU A 327       1.594 -19.435   1.222  1.00  0.80           H  
ATOM   4913 1HD2 LEU A 327      -0.144 -20.488  -0.990  1.00  0.80           H  
ATOM   4914 2HD2 LEU A 327       1.469 -21.072  -0.554  1.00  0.80           H  
ATOM   4915 3HD2 LEU A 327       0.112 -22.196  -0.665  1.00  0.80           H  
ATOM   4916  N   ARG A 328      -1.438 -22.879   3.892  1.00  0.81           N  
ATOM   4917  CA  ARG A 328      -2.826 -22.964   4.316  1.00  0.81           C  
ATOM   4918  C   ARG A 328      -2.993 -22.402   5.727  1.00  0.81           C  
ATOM   4919  O   ARG A 328      -3.961 -21.684   6.005  1.00  0.81           O  
ATOM   4920  CB  ARG A 328      -3.294 -24.407   4.317  1.00  0.81           C  
ATOM   4921  CG  ARG A 328      -3.492 -25.018   2.986  1.00  0.81           C  
ATOM   4922  CD  ARG A 328      -3.947 -26.407   3.074  1.00  0.81           C  
ATOM   4923  NE  ARG A 328      -4.081 -26.961   1.764  1.00  0.81           N  
ATOM   4924  CZ  ARG A 328      -5.126 -26.693   0.982  1.00  0.81           C  
ATOM   4925  NH1 ARG A 328      -6.060 -25.894   1.441  1.00  0.81           N  
ATOM   4926  NH2 ARG A 328      -5.212 -27.201  -0.233  1.00  0.81           N  
ATOM   4927  H   ARG A 328      -0.919 -23.731   3.694  1.00  0.81           H  
ATOM   4928  HA  ARG A 328      -3.440 -22.386   3.627  1.00  0.81           H  
ATOM   4929 1HB  ARG A 328      -2.563 -25.016   4.849  1.00  0.81           H  
ATOM   4930 2HB  ARG A 328      -4.233 -24.480   4.852  1.00  0.81           H  
ATOM   4931 1HG  ARG A 328      -4.266 -24.468   2.470  1.00  0.81           H  
ATOM   4932 2HG  ARG A 328      -2.572 -24.988   2.423  1.00  0.81           H  
ATOM   4933 1HD  ARG A 328      -3.219 -26.998   3.629  1.00  0.81           H  
ATOM   4934 2HD  ARG A 328      -4.917 -26.448   3.569  1.00  0.81           H  
ATOM   4935  HE  ARG A 328      -3.354 -27.568   1.414  1.00  0.81           H  
ATOM   4936 1HH1 ARG A 328      -5.984 -25.504   2.377  1.00  0.81           H  
ATOM   4937 2HH1 ARG A 328      -6.849 -25.622   0.854  1.00  0.81           H  
ATOM   4938 1HH2 ARG A 328      -4.487 -27.810  -0.580  1.00  0.81           H  
ATOM   4939 2HH2 ARG A 328      -6.010 -26.978  -0.811  1.00  0.81           H  
ATOM   4940  N   SER A 329      -2.030 -22.699   6.616  1.00  0.83           N  
ATOM   4941  CA  SER A 329      -2.070 -22.217   7.989  1.00  0.83           C  
ATOM   4942  C   SER A 329      -1.927 -20.704   7.998  1.00  0.83           C  
ATOM   4943  O   SER A 329      -2.639 -20.016   8.730  1.00  0.83           O  
ATOM   4944  CB  SER A 329      -0.962 -22.853   8.806  1.00  0.83           C  
ATOM   4945  OG  SER A 329      -1.141 -24.241   8.905  1.00  0.83           O  
ATOM   4946  H   SER A 329      -1.255 -23.308   6.350  1.00  0.83           H  
ATOM   4947  HA  SER A 329      -3.032 -22.482   8.426  1.00  0.83           H  
ATOM   4948 1HB  SER A 329       0.001 -22.641   8.349  1.00  0.83           H  
ATOM   4949 2HB  SER A 329      -0.955 -22.415   9.800  1.00  0.83           H  
ATOM   4950  HG  SER A 329      -0.917 -24.595   8.010  1.00  0.83           H  
ATOM   4951  N   GLY A 330      -1.032 -20.188   7.145  1.00  0.85           N  
ATOM   4952  CA  GLY A 330      -0.768 -18.761   7.005  1.00  0.85           C  
ATOM   4953  C   GLY A 330      -2.061 -18.035   6.690  1.00  0.85           C  
ATOM   4954  O   GLY A 330      -2.443 -17.087   7.386  1.00  0.85           O  
ATOM   4955  H   GLY A 330      -0.472 -20.828   6.586  1.00  0.85           H  
ATOM   4956 1HA  GLY A 330      -0.327 -18.370   7.921  1.00  0.85           H  
ATOM   4957 2HA  GLY A 330      -0.050 -18.613   6.198  1.00  0.85           H  
ATOM   4958  N   MET A 331      -2.748 -18.498   5.649  1.00  0.87           N  
ATOM   4959  CA  MET A 331      -4.029 -17.925   5.274  1.00  0.87           C  
ATOM   4960  C   MET A 331      -5.083 -18.098   6.343  1.00  0.87           C  
ATOM   4961  O   MET A 331      -5.908 -17.207   6.559  1.00  0.87           O  
ATOM   4962  CB  MET A 331      -4.468 -18.492   3.956  1.00  0.87           C  
ATOM   4963  CG  MET A 331      -3.719 -17.910   2.852  1.00  0.87           C  
ATOM   4964  SD  MET A 331      -4.332 -18.372   1.332  1.00  0.87           S  
ATOM   4965  CE  MET A 331      -3.408 -19.806   1.175  1.00  0.87           C  
ATOM   4966  H   MET A 331      -2.361 -19.277   5.109  1.00  0.87           H  
ATOM   4967  HA  MET A 331      -3.887 -16.856   5.134  1.00  0.87           H  
ATOM   4968 1HB  MET A 331      -4.298 -19.570   3.959  1.00  0.87           H  
ATOM   4969 2HB  MET A 331      -5.523 -18.315   3.802  1.00  0.87           H  
ATOM   4970 1HG  MET A 331      -3.800 -16.851   2.934  1.00  0.87           H  
ATOM   4971 2HG  MET A 331      -2.667 -18.198   2.916  1.00  0.87           H  
ATOM   4972 1HE  MET A 331      -3.637 -20.273   0.239  1.00  0.87           H  
ATOM   4973 2HE  MET A 331      -2.389 -19.514   1.199  1.00  0.87           H  
ATOM   4974 3HE  MET A 331      -3.602 -20.484   1.998  1.00  0.87           H  
ATOM   4975  N   GLY A 332      -5.055 -19.217   7.055  1.00  0.88           N  
ATOM   4976  CA  GLY A 332      -5.988 -19.398   8.143  1.00  0.88           C  
ATOM   4977  C   GLY A 332      -5.781 -18.261   9.146  1.00  0.88           C  
ATOM   4978  O   GLY A 332      -6.702 -17.516   9.461  1.00  0.88           O  
ATOM   4979  H   GLY A 332      -4.397 -19.961   6.831  1.00  0.88           H  
ATOM   4980 1HA  GLY A 332      -7.011 -19.397   7.765  1.00  0.88           H  
ATOM   4981 2HA  GLY A 332      -5.806 -20.358   8.622  1.00  0.88           H  
ATOM   4982  N   TYR A 333      -4.538 -18.082   9.594  1.00  0.87           N  
ATOM   4983  CA  TYR A 333      -4.203 -17.061  10.584  1.00  0.87           C  
ATOM   4984  C   TYR A 333      -4.518 -15.644  10.112  1.00  0.87           C  
ATOM   4985  O   TYR A 333      -5.016 -14.826  10.894  1.00  0.87           O  
ATOM   4986  CB  TYR A 333      -2.719 -17.144  10.946  1.00  0.87           C  
ATOM   4987  CG  TYR A 333      -2.349 -18.336  11.804  1.00  0.87           C  
ATOM   4988  CD1 TYR A 333      -1.380 -19.229  11.368  1.00  0.87           C  
ATOM   4989  CD2 TYR A 333      -2.979 -18.540  13.021  1.00  0.87           C  
ATOM   4990  CE1 TYR A 333      -1.041 -20.318  12.141  1.00  0.87           C  
ATOM   4991  CE2 TYR A 333      -2.641 -19.633  13.798  1.00  0.87           C  
ATOM   4992  CZ  TYR A 333      -1.674 -20.520  13.360  1.00  0.87           C  
ATOM   4993  OH  TYR A 333      -1.337 -21.608  14.133  1.00  0.87           O  
ATOM   4994  H   TYR A 333      -3.809 -18.707   9.258  1.00  0.87           H  
ATOM   4995  HA  TYR A 333      -4.796 -17.248  11.477  1.00  0.87           H  
ATOM   4996 1HB  TYR A 333      -2.132 -17.198  10.025  1.00  0.87           H  
ATOM   4997 2HB  TYR A 333      -2.422 -16.237  11.470  1.00  0.87           H  
ATOM   4998  HD1 TYR A 333      -0.887 -19.067  10.410  1.00  0.87           H  
ATOM   4999  HD2 TYR A 333      -3.741 -17.840  13.363  1.00  0.87           H  
ATOM   5000  HE1 TYR A 333      -0.281 -21.015  11.794  1.00  0.87           H  
ATOM   5001  HE2 TYR A 333      -3.135 -19.794  14.757  1.00  0.87           H  
ATOM   5002  HH  TYR A 333      -1.866 -21.607  14.934  1.00  0.87           H  
ATOM   5003  N   CYS A 334      -4.274 -15.370   8.827  1.00  0.85           N  
ATOM   5004  CA  CYS A 334      -4.497 -14.053   8.236  1.00  0.85           C  
ATOM   5005  C   CYS A 334      -5.969 -13.784   7.935  1.00  0.85           C  
ATOM   5006  O   CYS A 334      -6.306 -12.711   7.434  1.00  0.85           O  
ATOM   5007  CB  CYS A 334      -3.730 -13.911   6.928  1.00  0.85           C  
ATOM   5008  SG  CYS A 334      -1.935 -13.986   7.093  1.00  0.85           S  
ATOM   5009  H   CYS A 334      -3.859 -16.098   8.244  1.00  0.85           H  
ATOM   5010  HA  CYS A 334      -4.139 -13.296   8.929  1.00  0.85           H  
ATOM   5011 1HB  CYS A 334      -4.040 -14.702   6.243  1.00  0.85           H  
ATOM   5012 2HB  CYS A 334      -3.986 -12.959   6.463  1.00  0.85           H  
ATOM   5013  HG  CYS A 334      -1.912 -15.317   7.379  1.00  0.85           H  
ATOM   5014  N   GLY A 335      -6.836 -14.770   8.178  1.00  0.81           N  
ATOM   5015  CA  GLY A 335      -8.266 -14.645   7.951  1.00  0.81           C  
ATOM   5016  C   GLY A 335      -8.665 -14.644   6.479  1.00  0.81           C  
ATOM   5017  O   GLY A 335      -9.675 -14.039   6.110  1.00  0.81           O  
ATOM   5018  H   GLY A 335      -6.524 -15.649   8.589  1.00  0.81           H  
ATOM   5019 1HA  GLY A 335      -8.736 -15.491   8.438  1.00  0.81           H  
ATOM   5020 2HA  GLY A 335      -8.638 -13.750   8.445  1.00  0.81           H  
ATOM   5021  N   SER A 336      -7.873 -15.299   5.627  1.00  0.78           N  
ATOM   5022  CA  SER A 336      -8.126 -15.293   4.189  1.00  0.78           C  
ATOM   5023  C   SER A 336      -8.548 -16.653   3.605  1.00  0.78           C  
ATOM   5024  O   SER A 336      -7.860 -17.658   3.749  1.00  0.78           O  
ATOM   5025  CB  SER A 336      -6.892 -14.767   3.502  1.00  0.78           C  
ATOM   5026  OG  SER A 336      -6.657 -13.429   3.858  1.00  0.78           O  
ATOM   5027  H   SER A 336      -7.074 -15.821   5.991  1.00  0.78           H  
ATOM   5028  HA  SER A 336      -8.935 -14.588   3.995  1.00  0.78           H  
ATOM   5029 1HB  SER A 336      -6.029 -15.377   3.778  1.00  0.78           H  
ATOM   5030 2HB  SER A 336      -7.011 -14.849   2.433  1.00  0.78           H  
ATOM   5031  HG  SER A 336      -7.527 -13.001   3.884  1.00  0.78           H  
ATOM   5032  N   LYS A 337      -9.707 -16.664   2.940  1.00  0.76           N  
ATOM   5033  CA  LYS A 337     -10.301 -17.869   2.334  1.00  0.76           C  
ATOM   5034  C   LYS A 337      -9.517 -18.504   1.174  1.00  0.76           C  
ATOM   5035  O   LYS A 337      -9.732 -19.677   0.842  1.00  0.76           O  
ATOM   5036  CB  LYS A 337     -11.721 -17.535   1.881  1.00  0.76           C  
ATOM   5037  CG  LYS A 337     -11.799 -16.556   0.702  1.00  0.76           C  
ATOM   5038  CD  LYS A 337     -13.243 -16.182   0.355  1.00  0.76           C  
ATOM   5039  CE  LYS A 337     -13.317 -15.146  -0.790  1.00  0.76           C  
ATOM   5040  NZ  LYS A 337     -12.969 -15.727  -2.143  1.00  0.76           N  
ATOM   5041  H   LYS A 337     -10.211 -15.791   2.863  1.00  0.76           H  
ATOM   5042  HA  LYS A 337     -10.374 -18.623   3.105  1.00  0.76           H  
ATOM   5043 1HB  LYS A 337     -12.227 -18.453   1.582  1.00  0.76           H  
ATOM   5044 2HB  LYS A 337     -12.279 -17.110   2.716  1.00  0.76           H  
ATOM   5045 1HG  LYS A 337     -11.222 -15.656   0.918  1.00  0.76           H  
ATOM   5046 2HG  LYS A 337     -11.371 -17.032  -0.163  1.00  0.76           H  
ATOM   5047 1HD  LYS A 337     -13.775 -17.077   0.042  1.00  0.76           H  
ATOM   5048 2HD  LYS A 337     -13.739 -15.775   1.237  1.00  0.76           H  
ATOM   5049 1HE  LYS A 337     -14.324 -14.742  -0.829  1.00  0.76           H  
ATOM   5050 2HE  LYS A 337     -12.620 -14.339  -0.569  1.00  0.76           H  
ATOM   5051 1HZ  LYS A 337     -13.030 -15.014  -2.849  1.00  0.76           H  
ATOM   5052 2HZ  LYS A 337     -12.019 -16.117  -2.161  1.00  0.76           H  
ATOM   5053 3HZ  LYS A 337     -13.607 -16.466  -2.365  1.00  0.76           H  
ATOM   5054  N   ASP A 338      -8.654 -17.721   0.541  1.00  0.74           N  
ATOM   5055  CA  ASP A 338      -7.860 -18.189  -0.593  1.00  0.74           C  
ATOM   5056  C   ASP A 338      -6.668 -17.294  -0.881  1.00  0.74           C  
ATOM   5057  O   ASP A 338      -6.527 -16.224  -0.284  1.00  0.74           O  
ATOM   5058  CB  ASP A 338      -8.772 -18.316  -1.822  1.00  0.74           C  
ATOM   5059  CG  ASP A 338      -9.518 -17.040  -2.212  1.00  0.74           C  
ATOM   5060  OD1 ASP A 338      -8.971 -15.964  -2.125  1.00  0.74           O  
ATOM   5061  OD2 ASP A 338     -10.684 -17.157  -2.555  1.00  0.74           O  
ATOM   5062  H   ASP A 338      -8.533 -16.781   0.878  1.00  0.74           H  
ATOM   5063  HA  ASP A 338      -7.473 -19.180  -0.360  1.00  0.74           H  
ATOM   5064 1HB  ASP A 338      -8.190 -18.656  -2.678  1.00  0.74           H  
ATOM   5065 2HB  ASP A 338      -9.518 -19.070  -1.622  1.00  0.74           H  
ATOM   5066  N   LEU A 339      -5.851 -17.679  -1.859  1.00  0.74           N  
ATOM   5067  CA  LEU A 339      -4.708 -16.837  -2.218  1.00  0.74           C  
ATOM   5068  C   LEU A 339      -5.065 -15.477  -2.779  1.00  0.74           C  
ATOM   5069  O   LEU A 339      -4.332 -14.512  -2.565  1.00  0.74           O  
ATOM   5070  CB  LEU A 339      -3.738 -17.583  -3.123  1.00  0.74           C  
ATOM   5071  CG  LEU A 339      -3.002 -18.608  -2.368  1.00  0.74           C  
ATOM   5072  CD1 LEU A 339      -2.209 -19.411  -3.231  1.00  0.74           C  
ATOM   5073  CD2 LEU A 339      -2.123 -17.910  -1.406  1.00  0.74           C  
ATOM   5074  H   LEU A 339      -6.012 -18.587  -2.306  1.00  0.74           H  
ATOM   5075  HA  LEU A 339      -4.161 -16.653  -1.299  1.00  0.74           H  
ATOM   5076 1HB  LEU A 339      -4.294 -18.080  -3.926  1.00  0.74           H  
ATOM   5077 2HB  LEU A 339      -3.024 -16.885  -3.558  1.00  0.74           H  
ATOM   5078  HG  LEU A 339      -3.711 -19.246  -1.860  1.00  0.74           H  
ATOM   5079 1HD1 LEU A 339      -1.709 -20.167  -2.653  1.00  0.74           H  
ATOM   5080 2HD1 LEU A 339      -2.858 -19.861  -3.933  1.00  0.74           H  
ATOM   5081 3HD1 LEU A 339      -1.482 -18.790  -3.743  1.00  0.74           H  
ATOM   5082 1HD2 LEU A 339      -1.572 -18.631  -0.837  1.00  0.74           H  
ATOM   5083 2HD2 LEU A 339      -1.445 -17.276  -1.956  1.00  0.74           H  
ATOM   5084 3HD2 LEU A 339      -2.714 -17.298  -0.748  1.00  0.74           H  
ATOM   5085  N   ARG A 340      -6.166 -15.358  -3.507  1.00  0.76           N  
ATOM   5086  CA  ARG A 340      -6.509 -14.028  -3.987  1.00  0.76           C  
ATOM   5087  C   ARG A 340      -6.718 -13.128  -2.767  1.00  0.76           C  
ATOM   5088  O   ARG A 340      -6.160 -12.032  -2.686  1.00  0.76           O  
ATOM   5089  CB  ARG A 340      -7.749 -14.050  -4.862  1.00  0.76           C  
ATOM   5090  CG  ARG A 340      -8.158 -12.686  -5.412  1.00  0.76           C  
ATOM   5091  CD  ARG A 340      -9.287 -12.783  -6.380  1.00  0.76           C  
ATOM   5092  NE  ARG A 340      -9.689 -11.469  -6.886  1.00  0.76           N  
ATOM   5093  CZ  ARG A 340     -10.657 -11.263  -7.805  1.00  0.76           C  
ATOM   5094  NH1 ARG A 340     -11.315 -12.287  -8.314  1.00  0.76           N  
ATOM   5095  NH2 ARG A 340     -10.947 -10.035  -8.201  1.00  0.76           N  
ATOM   5096  H   ARG A 340      -6.770 -16.153  -3.677  1.00  0.76           H  
ATOM   5097  HA  ARG A 340      -5.679 -13.636  -4.572  1.00  0.76           H  
ATOM   5098 1HB  ARG A 340      -7.589 -14.718  -5.705  1.00  0.76           H  
ATOM   5099 2HB  ARG A 340      -8.590 -14.445  -4.285  1.00  0.76           H  
ATOM   5100 1HG  ARG A 340      -8.482 -12.054  -4.581  1.00  0.76           H  
ATOM   5101 2HG  ARG A 340      -7.311 -12.213  -5.911  1.00  0.76           H  
ATOM   5102 1HD  ARG A 340      -8.989 -13.399  -7.227  1.00  0.76           H  
ATOM   5103 2HD  ARG A 340     -10.145 -13.235  -5.885  1.00  0.76           H  
ATOM   5104  HE  ARG A 340      -9.195 -10.640  -6.508  1.00  0.76           H  
ATOM   5105 1HH1 ARG A 340     -11.097 -13.226  -8.015  1.00  0.76           H  
ATOM   5106 2HH1 ARG A 340     -12.037 -12.130  -9.002  1.00  0.76           H  
ATOM   5107 1HH2 ARG A 340     -10.444  -9.242  -7.814  1.00  0.76           H  
ATOM   5108 2HH2 ARG A 340     -11.669  -9.884  -8.887  1.00  0.76           H  
ATOM   5109  N   ALA A 341      -7.486 -13.626  -1.793  1.00  0.78           N  
ATOM   5110  CA  ALA A 341      -7.746 -12.899  -0.561  1.00  0.78           C  
ATOM   5111  C   ALA A 341      -6.448 -12.633   0.207  1.00  0.78           C  
ATOM   5112  O   ALA A 341      -6.250 -11.549   0.741  1.00  0.78           O  
ATOM   5113  CB  ALA A 341      -8.733 -13.680   0.293  1.00  0.78           C  
ATOM   5114  H   ALA A 341      -7.915 -14.548  -1.915  1.00  0.78           H  
ATOM   5115  HA  ALA A 341      -8.187 -11.936  -0.818  1.00  0.78           H  
ATOM   5116 1HB  ALA A 341      -8.948 -13.122   1.208  1.00  0.78           H  
ATOM   5117 2HB  ALA A 341      -9.652 -13.831  -0.272  1.00  0.78           H  
ATOM   5118 3HB  ALA A 341      -8.311 -14.641   0.541  1.00  0.78           H  
ATOM   5119  N   LEU A 342      -5.508 -13.580   0.222  1.00  0.81           N  
ATOM   5120  CA  LEU A 342      -4.257 -13.327   0.938  1.00  0.81           C  
ATOM   5121  C   LEU A 342      -3.598 -12.088   0.334  1.00  0.81           C  
ATOM   5122  O   LEU A 342      -3.279 -11.120   1.029  1.00  0.81           O  
ATOM   5123  CB  LEU A 342      -3.290 -14.525   0.804  1.00  0.81           C  
ATOM   5124  CG  LEU A 342      -1.888 -14.403   1.469  1.00  0.81           C  
ATOM   5125  CD1 LEU A 342      -2.011 -14.307   3.004  1.00  0.81           C  
ATOM   5126  CD2 LEU A 342      -1.021 -15.584   1.052  1.00  0.81           C  
ATOM   5127  H   LEU A 342      -5.687 -14.483  -0.217  1.00  0.81           H  
ATOM   5128  HA  LEU A 342      -4.477 -13.144   1.989  1.00  0.81           H  
ATOM   5129 1HB  LEU A 342      -3.786 -15.394   1.191  1.00  0.81           H  
ATOM   5130 2HB  LEU A 342      -3.114 -14.691  -0.255  1.00  0.81           H  
ATOM   5131  HG  LEU A 342      -1.434 -13.498   1.121  1.00  0.81           H  
ATOM   5132 1HD1 LEU A 342      -1.025 -14.190   3.449  1.00  0.81           H  
ATOM   5133 2HD1 LEU A 342      -2.613 -13.469   3.254  1.00  0.81           H  
ATOM   5134 3HD1 LEU A 342      -2.463 -15.190   3.404  1.00  0.81           H  
ATOM   5135 1HD2 LEU A 342      -0.031 -15.474   1.484  1.00  0.81           H  
ATOM   5136 2HD2 LEU A 342      -1.466 -16.515   1.394  1.00  0.81           H  
ATOM   5137 3HD2 LEU A 342      -0.940 -15.593  -0.028  1.00  0.81           H  
ATOM   5138  N   ARG A 343      -3.473 -12.099  -0.994  1.00  0.85           N  
ATOM   5139  CA  ARG A 343      -2.837 -11.026  -1.750  1.00  0.85           C  
ATOM   5140  C   ARG A 343      -3.549  -9.664  -1.643  1.00  0.85           C  
ATOM   5141  O   ARG A 343      -2.899  -8.616  -1.681  1.00  0.85           O  
ATOM   5142  CB  ARG A 343      -2.810 -11.408  -3.220  1.00  0.85           C  
ATOM   5143  CG  ARG A 343      -1.939 -12.597  -3.590  1.00  0.85           C  
ATOM   5144  CD  ARG A 343      -1.979 -12.868  -5.032  1.00  0.85           C  
ATOM   5145  NE  ARG A 343      -1.234 -11.861  -5.739  1.00  0.85           N  
ATOM   5146  CZ  ARG A 343      -1.767 -10.850  -6.446  1.00  0.85           C  
ATOM   5147  NH1 ARG A 343      -3.075 -10.732  -6.554  1.00  0.85           N  
ATOM   5148  NH2 ARG A 343      -0.978  -9.971  -7.028  1.00  0.85           N  
ATOM   5149  H   ARG A 343      -3.809 -12.914  -1.511  1.00  0.85           H  
ATOM   5150  HA  ARG A 343      -1.814 -10.915  -1.391  1.00  0.85           H  
ATOM   5151 1HB  ARG A 343      -3.820 -11.637  -3.548  1.00  0.85           H  
ATOM   5152 2HB  ARG A 343      -2.464 -10.558  -3.803  1.00  0.85           H  
ATOM   5153 1HG  ARG A 343      -0.935 -12.349  -3.388  1.00  0.85           H  
ATOM   5154 2HG  ARG A 343      -2.210 -13.482  -3.032  1.00  0.85           H  
ATOM   5155 1HD  ARG A 343      -1.520 -13.836  -5.235  1.00  0.85           H  
ATOM   5156 2HD  ARG A 343      -3.007 -12.861  -5.387  1.00  0.85           H  
ATOM   5157  HE  ARG A 343      -0.211 -11.946  -5.682  1.00  0.85           H  
ATOM   5158 1HH1 ARG A 343      -3.680 -11.403  -6.099  1.00  0.85           H  
ATOM   5159 2HH1 ARG A 343      -3.475  -9.969  -7.080  1.00  0.85           H  
ATOM   5160 1HH2 ARG A 343       0.042 -10.064  -6.922  1.00  0.85           H  
ATOM   5161 2HH2 ARG A 343      -1.362  -9.217  -7.560  1.00  0.85           H  
ATOM   5162  N   GLU A 344      -4.881  -9.673  -1.524  1.00  0.90           N  
ATOM   5163  CA  GLU A 344      -5.654  -8.429  -1.484  1.00  0.90           C  
ATOM   5164  C   GLU A 344      -6.033  -7.913  -0.089  1.00  0.90           C  
ATOM   5165  O   GLU A 344      -6.187  -6.703   0.096  1.00  0.90           O  
ATOM   5166  CB  GLU A 344      -6.948  -8.603  -2.290  1.00  0.90           C  
ATOM   5167  CG  GLU A 344      -6.748  -8.866  -3.789  1.00  0.90           C  
ATOM   5168  CD  GLU A 344      -8.052  -9.077  -4.542  1.00  0.90           C  
ATOM   5169  OE1 GLU A 344      -9.090  -9.043  -3.926  1.00  0.90           O  
ATOM   5170  OE2 GLU A 344      -8.000  -9.296  -5.736  1.00  0.90           O  
ATOM   5171  H   GLU A 344      -5.370 -10.569  -1.523  1.00  0.90           H  
ATOM   5172  HA  GLU A 344      -5.056  -7.657  -1.966  1.00  0.90           H  
ATOM   5173 1HB  GLU A 344      -7.506  -9.451  -1.882  1.00  0.90           H  
ATOM   5174 2HB  GLU A 344      -7.570  -7.718  -2.177  1.00  0.90           H  
ATOM   5175 1HG  GLU A 344      -6.220  -8.019  -4.226  1.00  0.90           H  
ATOM   5176 2HG  GLU A 344      -6.119  -9.748  -3.909  1.00  0.90           H  
ATOM   5177  N   GLU A 345      -6.229  -8.814   0.871  1.00  0.95           N  
ATOM   5178  CA  GLU A 345      -6.712  -8.448   2.196  1.00  0.95           C  
ATOM   5179  C   GLU A 345      -5.662  -8.505   3.309  1.00  0.95           C  
ATOM   5180  O   GLU A 345      -5.781  -7.771   4.298  1.00  0.95           O  
ATOM   5181  CB  GLU A 345      -7.871  -9.378   2.588  1.00  0.95           C  
ATOM   5182  CG  GLU A 345      -9.094  -9.305   1.653  1.00  0.95           C  
ATOM   5183  CD  GLU A 345     -10.196 -10.305   1.999  1.00  0.95           C  
ATOM   5184  OE1 GLU A 345      -9.980 -11.137   2.849  1.00  0.95           O  
ATOM   5185  OE2 GLU A 345     -11.248 -10.227   1.405  1.00  0.95           O  
ATOM   5186  H   GLU A 345      -6.081  -9.793   0.674  1.00  0.95           H  
ATOM   5187  HA  GLU A 345      -7.087  -7.426   2.145  1.00  0.95           H  
ATOM   5188 1HB  GLU A 345      -7.521 -10.409   2.612  1.00  0.95           H  
ATOM   5189 2HB  GLU A 345      -8.207  -9.129   3.593  1.00  0.95           H  
ATOM   5190 1HG  GLU A 345      -9.504  -8.297   1.685  1.00  0.95           H  
ATOM   5191 2HG  GLU A 345      -8.754  -9.496   0.632  1.00  0.95           H  
ATOM   5192  N   ALA A 346      -4.658  -9.388   3.203  1.00  1.01           N  
ATOM   5193  CA  ALA A 346      -3.738  -9.535   4.321  1.00  1.01           C  
ATOM   5194  C   ALA A 346      -3.002  -8.253   4.605  1.00  1.01           C  
ATOM   5195  O   ALA A 346      -2.586  -7.539   3.693  1.00  1.01           O  
ATOM   5196  CB  ALA A 346      -2.734 -10.625   4.058  1.00  1.01           C  
ATOM   5197  H   ALA A 346      -4.516  -9.970   2.375  1.00  1.01           H  
ATOM   5198  HA  ALA A 346      -4.322  -9.797   5.203  1.00  1.01           H  
ATOM   5199 1HB  ALA A 346      -2.090 -10.732   4.921  1.00  1.01           H  
ATOM   5200 2HB  ALA A 346      -3.280 -11.533   3.889  1.00  1.01           H  
ATOM   5201 3HB  ALA A 346      -2.138 -10.379   3.180  1.00  1.01           H  
ATOM   5202  N   GLN A 347      -2.814  -7.979   5.881  1.00  1.07           N  
ATOM   5203  CA  GLN A 347      -2.056  -6.818   6.281  1.00  1.07           C  
ATOM   5204  C   GLN A 347      -0.725  -7.264   6.837  1.00  1.07           C  
ATOM   5205  O   GLN A 347      -0.590  -8.387   7.328  1.00  1.07           O  
ATOM   5206  CB  GLN A 347      -2.824  -6.001   7.318  1.00  1.07           C  
ATOM   5207  CG  GLN A 347      -4.209  -5.543   6.854  1.00  1.07           C  
ATOM   5208  CD  GLN A 347      -4.172  -4.559   5.696  1.00  1.07           C  
ATOM   5209  OE1 GLN A 347      -3.568  -3.477   5.784  1.00  1.07           O  
ATOM   5210  NE2 GLN A 347      -4.820  -4.933   4.595  1.00  1.07           N  
ATOM   5211  H   GLN A 347      -3.202  -8.592   6.584  1.00  1.07           H  
ATOM   5212  HA  GLN A 347      -1.869  -6.193   5.409  1.00  1.07           H  
ATOM   5213 1HB  GLN A 347      -2.957  -6.593   8.219  1.00  1.07           H  
ATOM   5214 2HB  GLN A 347      -2.245  -5.117   7.591  1.00  1.07           H  
ATOM   5215 1HG  GLN A 347      -4.775  -6.419   6.527  1.00  1.07           H  
ATOM   5216 2HG  GLN A 347      -4.718  -5.065   7.689  1.00  1.07           H  
ATOM   5217 1HE2 GLN A 347      -4.833  -4.340   3.792  1.00  1.07           H  
ATOM   5218 2HE2 GLN A 347      -5.301  -5.839   4.557  1.00  1.07           H  
ATOM   5219  N   PHE A 348       0.238  -6.374   6.777  1.00  1.16           N  
ATOM   5220  CA  PHE A 348       1.568  -6.604   7.310  1.00  1.16           C  
ATOM   5221  C   PHE A 348       1.967  -5.507   8.281  1.00  1.16           C  
ATOM   5222  O   PHE A 348       1.513  -4.367   8.153  1.00  1.16           O  
ATOM   5223  CB  PHE A 348       2.624  -6.598   6.222  1.00  1.16           C  
ATOM   5224  CG  PHE A 348       2.692  -7.639   5.166  1.00  1.16           C  
ATOM   5225  CD1 PHE A 348       1.963  -7.524   4.018  1.00  1.16           C  
ATOM   5226  CD2 PHE A 348       3.605  -8.687   5.273  1.00  1.16           C  
ATOM   5227  CE1 PHE A 348       2.154  -8.415   2.998  1.00  1.16           C  
ATOM   5228  CE2 PHE A 348       3.799  -9.561   4.259  1.00  1.16           C  
ATOM   5229  CZ  PHE A 348       3.093  -9.420   3.126  1.00  1.16           C  
ATOM   5230  H   PHE A 348       0.039  -5.483   6.344  1.00  1.16           H  
ATOM   5231  HA  PHE A 348       1.584  -7.556   7.833  1.00  1.16           H  
ATOM   5232 1HB  PHE A 348       2.540  -5.661   5.704  1.00  1.16           H  
ATOM   5233 2HB  PHE A 348       3.558  -6.585   6.714  1.00  1.16           H  
ATOM   5234  HD1 PHE A 348       1.251  -6.704   3.907  1.00  1.16           H  
ATOM   5235  HD2 PHE A 348       4.179  -8.801   6.163  1.00  1.16           H  
ATOM   5236  HE1 PHE A 348       1.582  -8.309   2.081  1.00  1.16           H  
ATOM   5237  HE2 PHE A 348       4.528 -10.360   4.351  1.00  1.16           H  
ATOM   5238  HZ  PHE A 348       3.270 -10.107   2.322  1.00  1.16           H  
ATOM   5239  N   ILE A 349       2.864  -5.837   9.201  1.00  1.29           N  
ATOM   5240  CA  ILE A 349       3.436  -4.862  10.114  1.00  1.29           C  
ATOM   5241  C   ILE A 349       4.960  -4.988  10.127  1.00  1.29           C  
ATOM   5242  O   ILE A 349       5.511  -6.089  10.100  1.00  1.29           O  
ATOM   5243  CB  ILE A 349       2.880  -5.068  11.532  1.00  1.29           C  
ATOM   5244  CG1 ILE A 349       3.360  -3.963  12.465  1.00  1.29           C  
ATOM   5245  CG2 ILE A 349       3.325  -6.416  12.071  1.00  1.29           C  
ATOM   5246  CD1 ILE A 349       2.597  -3.913  13.764  1.00  1.29           C  
ATOM   5247  H   ILE A 349       3.143  -6.811   9.276  1.00  1.29           H  
ATOM   5248  HA  ILE A 349       3.177  -3.861   9.772  1.00  1.29           H  
ATOM   5249  HB  ILE A 349       1.795  -5.027  11.501  1.00  1.29           H  
ATOM   5250 1HG1 ILE A 349       4.416  -4.121  12.695  1.00  1.29           H  
ATOM   5251 2HG1 ILE A 349       3.254  -3.002  11.963  1.00  1.29           H  
ATOM   5252 1HG2 ILE A 349       2.922  -6.561  13.071  1.00  1.29           H  
ATOM   5253 2HG2 ILE A 349       2.966  -7.206  11.423  1.00  1.29           H  
ATOM   5254 3HG2 ILE A 349       4.414  -6.439  12.110  1.00  1.29           H  
ATOM   5255 1HD1 ILE A 349       2.990  -3.105  14.383  1.00  1.29           H  
ATOM   5256 2HD1 ILE A 349       1.540  -3.736  13.560  1.00  1.29           H  
ATOM   5257 3HD1 ILE A 349       2.713  -4.860  14.288  1.00  1.29           H  
ATOM   5258  N   ARG A 350       5.661  -3.863  10.154  1.00  1.46           N  
ATOM   5259  CA  ARG A 350       7.118  -3.934  10.200  1.00  1.46           C  
ATOM   5260  C   ARG A 350       7.616  -4.271  11.594  1.00  1.46           C  
ATOM   5261  O   ARG A 350       7.117  -3.731  12.583  1.00  1.46           O  
ATOM   5262  CB  ARG A 350       7.782  -2.641   9.753  1.00  1.46           C  
ATOM   5263  CG  ARG A 350       9.289  -2.729   9.745  1.00  1.46           C  
ATOM   5264  CD  ARG A 350       9.940  -1.555   9.178  1.00  1.46           C  
ATOM   5265  NE  ARG A 350      11.384  -1.689   9.260  1.00  1.46           N  
ATOM   5266  CZ  ARG A 350      12.262  -0.853   8.685  1.00  1.46           C  
ATOM   5267  NH1 ARG A 350      11.823   0.162   7.987  1.00  1.46           N  
ATOM   5268  NH2 ARG A 350      13.558  -1.059   8.815  1.00  1.46           N  
ATOM   5269  H   ARG A 350       5.190  -2.968  10.162  1.00  1.46           H  
ATOM   5270  HA  ARG A 350       7.448  -4.723   9.524  1.00  1.46           H  
ATOM   5271 1HB  ARG A 350       7.479  -2.360   8.767  1.00  1.46           H  
ATOM   5272 2HB  ARG A 350       7.501  -1.835  10.428  1.00  1.46           H  
ATOM   5273 1HG  ARG A 350       9.644  -2.809  10.767  1.00  1.46           H  
ATOM   5274 2HG  ARG A 350       9.604  -3.614   9.182  1.00  1.46           H  
ATOM   5275 1HD  ARG A 350       9.659  -1.443   8.132  1.00  1.46           H  
ATOM   5276 2HD  ARG A 350       9.647  -0.666   9.735  1.00  1.46           H  
ATOM   5277  HE  ARG A 350      11.751  -2.472   9.800  1.00  1.46           H  
ATOM   5278 1HH1 ARG A 350      10.833   0.315   7.886  1.00  1.46           H  
ATOM   5279 2HH1 ARG A 350      12.478   0.806   7.526  1.00  1.46           H  
ATOM   5280 1HH2 ARG A 350      13.892  -1.849   9.354  1.00  1.46           H  
ATOM   5281 2HH2 ARG A 350      14.213  -0.427   8.376  1.00  1.46           H  
ATOM   5282  N   MET A 351       8.598  -5.158  11.666  1.00  1.70           N  
ATOM   5283  CA  MET A 351       9.233  -5.510  12.920  1.00  1.70           C  
ATOM   5284  C   MET A 351      10.545  -4.760  13.078  1.00  1.70           C  
ATOM   5285  O   MET A 351      11.178  -4.361  12.098  1.00  1.70           O  
ATOM   5286  CB  MET A 351       9.503  -7.008  12.998  1.00  1.70           C  
ATOM   5287  CG  MET A 351       8.269  -7.886  12.968  1.00  1.70           C  
ATOM   5288  SD  MET A 351       8.705  -9.620  13.075  1.00  1.70           S  
ATOM   5289  CE  MET A 351       9.338  -9.864  11.429  1.00  1.70           C  
ATOM   5290  H   MET A 351       8.945  -5.594  10.817  1.00  1.70           H  
ATOM   5291  HA  MET A 351       8.579  -5.219  13.741  1.00  1.70           H  
ATOM   5292 1HB  MET A 351      10.138  -7.301  12.159  1.00  1.70           H  
ATOM   5293 2HB  MET A 351      10.059  -7.231  13.915  1.00  1.70           H  
ATOM   5294 1HG  MET A 351       7.606  -7.637  13.793  1.00  1.70           H  
ATOM   5295 2HG  MET A 351       7.730  -7.719  12.030  1.00  1.70           H  
ATOM   5296 1HE  MET A 351       9.673 -10.892  11.307  1.00  1.70           H  
ATOM   5297 2HE  MET A 351       8.569  -9.652  10.720  1.00  1.70           H  
ATOM   5298 3HE  MET A 351      10.176  -9.189  11.262  1.00  1.70           H  
ATOM   5299  N   THR A 352      10.966  -4.618  14.319  1.00  1.99           N  
ATOM   5300  CA  THR A 352      12.249  -4.027  14.653  1.00  1.99           C  
ATOM   5301  C   THR A 352      13.138  -5.107  15.225  1.00  1.99           C  
ATOM   5302  O   THR A 352      12.637  -6.180  15.565  1.00  1.99           O  
ATOM   5303  CB  THR A 352      12.067  -2.908  15.684  1.00  1.99           C  
ATOM   5304  OG1 THR A 352      11.568  -3.467  16.932  1.00  1.99           O  
ATOM   5305  CG2 THR A 352      11.068  -1.891  15.158  1.00  1.99           C  
ATOM   5306  H   THR A 352      10.366  -4.941  15.061  1.00  1.99           H  
ATOM   5307  HA  THR A 352      12.713  -3.626  13.752  1.00  1.99           H  
ATOM   5308  HB  THR A 352      13.021  -2.417  15.867  1.00  1.99           H  
ATOM   5309  HG1 THR A 352      11.273  -2.743  17.505  1.00  1.99           H  
ATOM   5310 1HG2 THR A 352      10.937  -1.093  15.890  1.00  1.99           H  
ATOM   5311 2HG2 THR A 352      11.438  -1.469  14.222  1.00  1.99           H  
ATOM   5312 3HG2 THR A 352      10.109  -2.377  14.979  1.00  1.99           H  
ATOM   5313  N   GLY A 353      14.432  -4.828  15.395  1.00  2.34           N  
ATOM   5314  CA  GLY A 353      15.303  -5.830  16.004  1.00  2.34           C  
ATOM   5315  C   GLY A 353      14.783  -6.211  17.387  1.00  2.34           C  
ATOM   5316  O   GLY A 353      14.831  -7.380  17.783  1.00  2.34           O  
ATOM   5317  H   GLY A 353      14.805  -3.938  15.097  1.00  2.34           H  
ATOM   5318 1HA  GLY A 353      15.345  -6.714  15.368  1.00  2.34           H  
ATOM   5319 2HA  GLY A 353      16.316  -5.437  16.083  1.00  2.34           H  
ATOM   5320  N   ALA A 354      14.255  -5.223  18.120  1.00  2.72           N  
ATOM   5321  CA  ALA A 354      13.697  -5.502  19.430  1.00  2.72           C  
ATOM   5322  C   ALA A 354      12.517  -6.444  19.286  1.00  2.72           C  
ATOM   5323  O   ALA A 354      12.398  -7.397  20.047  1.00  2.72           O  
ATOM   5324  CB  ALA A 354      13.264  -4.224  20.119  1.00  2.72           C  
ATOM   5325  H   ALA A 354      14.238  -4.285  17.751  1.00  2.72           H  
ATOM   5326  HA  ALA A 354      14.459  -5.996  20.031  1.00  2.72           H  
ATOM   5327 1HB  ALA A 354      12.856  -4.465  21.104  1.00  2.72           H  
ATOM   5328 2HB  ALA A 354      14.120  -3.562  20.230  1.00  2.72           H  
ATOM   5329 3HB  ALA A 354      12.500  -3.733  19.523  1.00  2.72           H  
ATOM   5330  N   GLY A 355      11.676  -6.222  18.267  1.00  3.10           N  
ATOM   5331  CA  GLY A 355      10.518  -7.084  18.045  1.00  3.10           C  
ATOM   5332  C   GLY A 355      10.943  -8.524  17.769  1.00  3.10           C  
ATOM   5333  O   GLY A 355      10.343  -9.480  18.275  1.00  3.10           O  
ATOM   5334  H   GLY A 355      11.819  -5.413  17.659  1.00  3.10           H  
ATOM   5335 1HA  GLY A 355       9.866  -7.049  18.919  1.00  3.10           H  
ATOM   5336 2HA  GLY A 355       9.948  -6.704  17.199  1.00  3.10           H  
ATOM   5337  N   LEU A 356      12.006  -8.685  16.988  1.00  3.48           N  
ATOM   5338  CA  LEU A 356      12.505 -10.012  16.668  1.00  3.48           C  
ATOM   5339  C   LEU A 356      13.008 -10.702  17.936  1.00  3.48           C  
ATOM   5340  O   LEU A 356      12.842 -11.911  18.118  1.00  3.48           O  
ATOM   5341  CB  LEU A 356      13.588  -9.907  15.592  1.00  3.48           C  
ATOM   5342  CG  LEU A 356      13.066  -9.486  14.202  1.00  3.48           C  
ATOM   5343  CD1 LEU A 356      14.221  -9.210  13.264  1.00  3.48           C  
ATOM   5344  CD2 LEU A 356      12.209 -10.600  13.653  1.00  3.48           C  
ATOM   5345  H   LEU A 356      12.453  -7.855  16.593  1.00  3.48           H  
ATOM   5346  HA  LEU A 356      11.682 -10.598  16.263  1.00  3.48           H  
ATOM   5347 1HB  LEU A 356      14.322  -9.170  15.913  1.00  3.48           H  
ATOM   5348 2HB  LEU A 356      14.083 -10.871  15.495  1.00  3.48           H  
ATOM   5349  HG  LEU A 356      12.474  -8.571  14.292  1.00  3.48           H  
ATOM   5350 1HD1 LEU A 356      13.828  -8.915  12.285  1.00  3.48           H  
ATOM   5351 2HD1 LEU A 356      14.831  -8.406  13.666  1.00  3.48           H  
ATOM   5352 3HD1 LEU A 356      14.825 -10.107  13.156  1.00  3.48           H  
ATOM   5353 1HD2 LEU A 356      11.841 -10.311  12.678  1.00  3.48           H  
ATOM   5354 2HD2 LEU A 356      12.803 -11.506  13.559  1.00  3.48           H  
ATOM   5355 3HD2 LEU A 356      11.371 -10.781  14.323  1.00  3.48           H  
ATOM   5356  N   ARG A 357      13.597  -9.927  18.845  1.00  3.85           N  
ATOM   5357  CA  ARG A 357      14.074 -10.477  20.104  1.00  3.85           C  
ATOM   5358  C   ARG A 357      12.892 -10.832  21.019  1.00  3.85           C  
ATOM   5359  O   ARG A 357      12.833 -11.927  21.574  1.00  3.85           O  
ATOM   5360  CB  ARG A 357      14.994  -9.469  20.782  1.00  3.85           C  
ATOM   5361  CG  ARG A 357      15.664  -9.914  22.069  1.00  3.85           C  
ATOM   5362  CD  ARG A 357      16.669  -8.896  22.509  1.00  3.85           C  
ATOM   5363  NE  ARG A 357      17.318  -9.260  23.755  1.00  3.85           N  
ATOM   5364  CZ  ARG A 357      18.317  -8.567  24.336  1.00  3.85           C  
ATOM   5365  NH1 ARG A 357      18.784  -7.469  23.775  1.00  3.85           N  
ATOM   5366  NH2 ARG A 357      18.826  -9.001  25.473  1.00  3.85           N  
ATOM   5367  H   ARG A 357      13.748  -8.937  18.641  1.00  3.85           H  
ATOM   5368  HA  ARG A 357      14.639 -11.384  19.895  1.00  3.85           H  
ATOM   5369 1HB  ARG A 357      15.773  -9.170  20.082  1.00  3.85           H  
ATOM   5370 2HB  ARG A 357      14.423  -8.575  21.019  1.00  3.85           H  
ATOM   5371 1HG  ARG A 357      14.911 -10.020  22.852  1.00  3.85           H  
ATOM   5372 2HG  ARG A 357      16.171 -10.866  21.916  1.00  3.85           H  
ATOM   5373 1HD  ARG A 357      17.436  -8.791  21.743  1.00  3.85           H  
ATOM   5374 2HD  ARG A 357      16.168  -7.938  22.652  1.00  3.85           H  
ATOM   5375  HE  ARG A 357      16.997 -10.093  24.230  1.00  3.85           H  
ATOM   5376 1HH1 ARG A 357      18.392  -7.141  22.904  1.00  3.85           H  
ATOM   5377 2HH1 ARG A 357      19.534  -6.957  24.216  1.00  3.85           H  
ATOM   5378 1HH2 ARG A 357      18.446  -9.859  25.894  1.00  3.85           H  
ATOM   5379 2HH2 ARG A 357      19.574  -8.499  25.922  1.00  3.85           H  
ATOM   5380  N   GLU A 358      11.911  -9.930  21.122  1.00  4.26           N  
ATOM   5381  CA  GLU A 358      10.730 -10.123  21.973  1.00  4.26           C  
ATOM   5382  C   GLU A 358       9.846 -11.279  21.499  1.00  4.26           C  
ATOM   5383  O   GLU A 358       9.125 -11.887  22.292  1.00  4.26           O  
ATOM   5384  CB  GLU A 358       9.904  -8.831  22.059  1.00  4.26           C  
ATOM   5385  CG  GLU A 358      10.583  -7.686  22.842  1.00  4.26           C  
ATOM   5386  CD  GLU A 358       9.771  -6.400  22.879  1.00  4.26           C  
ATOM   5387  OE1 GLU A 358       8.716  -6.357  22.288  1.00  4.26           O  
ATOM   5388  OE2 GLU A 358      10.215  -5.463  23.503  1.00  4.26           O  
ATOM   5389  H   GLU A 358      12.004  -9.054  20.616  1.00  4.26           H  
ATOM   5390  HA  GLU A 358      11.078 -10.365  22.977  1.00  4.26           H  
ATOM   5391 1HB  GLU A 358       9.704  -8.469  21.050  1.00  4.26           H  
ATOM   5392 2HB  GLU A 358       8.944  -9.042  22.528  1.00  4.26           H  
ATOM   5393 1HG  GLU A 358      10.749  -8.020  23.865  1.00  4.26           H  
ATOM   5394 2HG  GLU A 358      11.555  -7.483  22.403  1.00  4.26           H  
ATOM   5395  N   SER A 359       9.933 -11.603  20.209  1.00  4.73           N  
ATOM   5396  CA  SER A 359       9.161 -12.669  19.589  1.00  4.73           C  
ATOM   5397  C   SER A 359       9.717 -14.069  19.881  1.00  4.73           C  
ATOM   5398  O   SER A 359       9.089 -15.068  19.521  1.00  4.73           O  
ATOM   5399  CB  SER A 359       9.112 -12.463  18.086  1.00  4.73           C  
ATOM   5400  OG  SER A 359       8.429 -11.279  17.756  1.00  4.73           O  
ATOM   5401  H   SER A 359      10.521 -11.030  19.606  1.00  4.73           H  
ATOM   5402  HA  SER A 359       8.146 -12.619  19.981  1.00  4.73           H  
ATOM   5403 1HB  SER A 359      10.131 -12.418  17.697  1.00  4.73           H  
ATOM   5404 2HB  SER A 359       8.621 -13.314  17.620  1.00  4.73           H  
ATOM   5405  HG  SER A 359       9.000 -10.547  18.077  1.00  4.73           H  
ATOM   5406  N   HIS A 360      10.881 -14.154  20.531  1.00  5.25           N  
ATOM   5407  CA  HIS A 360      11.479 -15.446  20.838  1.00  5.25           C  
ATOM   5408  C   HIS A 360      11.714 -15.584  22.348  1.00  5.25           C  
ATOM   5409  O   HIS A 360      11.911 -14.586  23.032  1.00  5.25           O  
ATOM   5410  CB  HIS A 360      12.810 -15.619  20.092  1.00  5.25           C  
ATOM   5411  CG  HIS A 360      12.677 -15.754  18.597  1.00  5.25           C  
ATOM   5412  ND1 HIS A 360      12.561 -14.670  17.738  1.00  5.25           N  
ATOM   5413  CD2 HIS A 360      12.643 -16.859  17.817  1.00  5.25           C  
ATOM   5414  CE1 HIS A 360      12.464 -15.108  16.496  1.00  5.25           C  
ATOM   5415  NE2 HIS A 360      12.509 -16.432  16.514  1.00  5.25           N  
ATOM   5416  H   HIS A 360      11.374 -13.305  20.819  1.00  5.25           H  
ATOM   5417  HA  HIS A 360      10.813 -16.223  20.493  1.00  5.25           H  
ATOM   5418 1HB  HIS A 360      13.440 -14.747  20.292  1.00  5.25           H  
ATOM   5419 2HB  HIS A 360      13.334 -16.484  20.472  1.00  5.25           H  
ATOM   5420  HD1 HIS A 360      12.576 -13.678  17.972  1.00  5.25           H  
ATOM   5421  HD2 HIS A 360      12.700 -17.929  18.045  1.00  5.25           H  
ATOM   5422  HE1 HIS A 360      12.363 -14.403  15.672  1.00  5.25           H  
ATOM   5423  N   PRO A 361      11.678 -16.798  22.920  1.00  5.80           N  
ATOM   5424  CA  PRO A 361      11.995 -17.037  24.315  1.00  5.80           C  
ATOM   5425  C   PRO A 361      13.348 -16.435  24.659  1.00  5.80           C  
ATOM   5426  O   PRO A 361      14.326 -16.638  23.943  1.00  5.80           O  
ATOM   5427  CB  PRO A 361      12.027 -18.564  24.364  1.00  5.80           C  
ATOM   5428  CG  PRO A 361      11.043 -18.994  23.296  1.00  5.80           C  
ATOM   5429  CD  PRO A 361      11.208 -17.988  22.180  1.00  5.80           C  
ATOM   5430  HA  PRO A 361      11.200 -16.625  24.954  1.00  5.80           H  
ATOM   5431 1HB  PRO A 361      13.049 -18.915  24.178  1.00  5.80           H  
ATOM   5432 2HB  PRO A 361      11.747 -18.912  25.363  1.00  5.80           H  
ATOM   5433 1HG  PRO A 361      11.275 -20.020  22.955  1.00  5.80           H  
ATOM   5434 2HG  PRO A 361      10.023 -19.019  23.703  1.00  5.80           H  
ATOM   5435 1HD  PRO A 361      11.930 -18.319  21.433  1.00  5.80           H  
ATOM   5436 2HD  PRO A 361      10.210 -17.828  21.752  1.00  5.80           H  
ATOM   5437  N   HIS A 362      13.402 -15.719  25.778  1.00  6.38           N  
ATOM   5438  CA  HIS A 362      14.629 -15.056  26.214  1.00  6.38           C  
ATOM   5439  C   HIS A 362      15.147 -15.630  27.522  1.00  6.38           C  
ATOM   5440  O   HIS A 362      16.311 -16.004  27.644  1.00  6.38           O  
ATOM   5441  CB  HIS A 362      14.390 -13.547  26.368  1.00  6.38           C  
ATOM   5442  CG  HIS A 362      15.631 -12.740  26.657  1.00  6.38           C  
ATOM   5443  ND1 HIS A 362      16.083 -12.465  27.939  1.00  6.38           N  
ATOM   5444  CD2 HIS A 362      16.506 -12.150  25.814  1.00  6.38           C  
ATOM   5445  CE1 HIS A 362      17.180 -11.739  27.868  1.00  6.38           C  
ATOM   5446  NE2 HIS A 362      17.465 -11.524  26.584  1.00  6.38           N  
ATOM   5447  H   HIS A 362      12.557 -15.598  26.312  1.00  6.38           H  
ATOM   5448  HA  HIS A 362      15.407 -15.196  25.463  1.00  6.38           H  
ATOM   5449 1HB  HIS A 362      13.934 -13.159  25.454  1.00  6.38           H  
ATOM   5450 2HB  HIS A 362      13.685 -13.374  27.184  1.00  6.38           H  
ATOM   5451  HD1 HIS A 362      15.671 -12.758  28.840  1.00  6.38           H  
ATOM   5452  HD2 HIS A 362      16.555 -12.099  24.726  1.00  6.38           H  
ATOM   5453  HE1 HIS A 362      17.683 -11.423  28.781  1.00  6.38           H  
ATOM   5454  N   ASP A 363      14.250 -15.712  28.500  1.00  6.99           N  
ATOM   5455  CA  ASP A 363      14.586 -16.086  29.865  1.00  6.99           C  
ATOM   5456  C   ASP A 363      14.259 -17.547  30.151  1.00  6.99           C  
ATOM   5457  O   ASP A 363      14.112 -17.950  31.306  1.00  6.99           O  
ATOM   5458  CB  ASP A 363      13.794 -15.200  30.823  1.00  6.99           C  
ATOM   5459  CG  ASP A 363      14.135 -13.730  30.643  1.00  6.99           C  
ATOM   5460  OD1 ASP A 363      15.287 -13.414  30.471  1.00  6.99           O  
ATOM   5461  OD2 ASP A 363      13.234 -12.936  30.633  1.00  6.99           O  
ATOM   5462  H   ASP A 363      13.301 -15.440  28.307  1.00  6.99           H  
ATOM   5463  HA  ASP A 363      15.654 -15.931  30.020  1.00  6.99           H  
ATOM   5464 1HB  ASP A 363      12.727 -15.342  30.653  1.00  6.99           H  
ATOM   5465 2HB  ASP A 363      14.008 -15.490  31.852  1.00  6.99           H  
ATOM   5466  N   VAL A 364      14.112 -18.327  29.091  1.00  7.63           N  
ATOM   5467  CA  VAL A 364      13.773 -19.731  29.218  1.00  7.63           C  
ATOM   5468  C   VAL A 364      14.988 -20.609  28.966  1.00  7.63           C  
ATOM   5469  O   VAL A 364      15.565 -20.593  27.882  1.00  7.63           O  
ATOM   5470  CB  VAL A 364      12.681 -20.085  28.207  1.00  7.63           C  
ATOM   5471  CG1 VAL A 364      12.331 -21.534  28.328  1.00  7.63           C  
ATOM   5472  CG2 VAL A 364      11.481 -19.190  28.425  1.00  7.63           C  
ATOM   5473  H   VAL A 364      14.264 -17.931  28.176  1.00  7.63           H  
ATOM   5474  HA  VAL A 364      13.403 -19.916  30.227  1.00  7.63           H  
ATOM   5475  HB  VAL A 364      13.067 -19.932  27.199  1.00  7.63           H  
ATOM   5476 1HG1 VAL A 364      11.571 -21.798  27.595  1.00  7.63           H  
ATOM   5477 2HG1 VAL A 364      13.217 -22.115  28.147  1.00  7.63           H  
ATOM   5478 3HG1 VAL A 364      11.954 -21.741  29.326  1.00  7.63           H  
ATOM   5479 1HG2 VAL A 364      10.709 -19.433  27.696  1.00  7.63           H  
ATOM   5480 2HG2 VAL A 364      11.093 -19.345  29.433  1.00  7.63           H  
ATOM   5481 3HG2 VAL A 364      11.777 -18.148  28.306  1.00  7.63           H  
ATOM   5482  N   GLN A 365      15.374 -21.384  29.977  1.00  8.26           N  
ATOM   5483  CA  GLN A 365      16.556 -22.239  29.879  1.00  8.26           C  
ATOM   5484  C   GLN A 365      16.397 -23.366  28.861  1.00  8.26           C  
ATOM   5485  O   GLN A 365      17.350 -23.735  28.174  1.00  8.26           O  
ATOM   5486  CB  GLN A 365      16.875 -22.849  31.246  1.00  8.26           C  
ATOM   5487  CG  GLN A 365      17.365 -21.847  32.280  1.00  8.26           C  
ATOM   5488  CD  GLN A 365      17.595 -22.483  33.645  1.00  8.26           C  
ATOM   5489  OE1 GLN A 365      16.978 -23.499  33.981  1.00  8.26           O  
ATOM   5490  NE2 GLN A 365      18.482 -21.888  34.437  1.00  8.26           N  
ATOM   5491  H   GLN A 365      14.851 -21.351  30.841  1.00  8.26           H  
ATOM   5492  HA  GLN A 365      17.397 -21.621  29.566  1.00  8.26           H  
ATOM   5493 1HB  GLN A 365      15.987 -23.341  31.642  1.00  8.26           H  
ATOM   5494 2HB  GLN A 365      17.642 -23.615  31.127  1.00  8.26           H  
ATOM   5495 1HG  GLN A 365      18.308 -21.421  31.938  1.00  8.26           H  
ATOM   5496 2HG  GLN A 365      16.618 -21.059  32.389  1.00  8.26           H  
ATOM   5497 1HE2 GLN A 365      18.673 -22.263  35.345  1.00  8.26           H  
ATOM   5498 2HE2 GLN A 365      18.960 -21.067  34.125  1.00  8.26           H  
ATOM   5499  N   ILE A 366      15.196 -23.930  28.794  1.00  8.90           N  
ATOM   5500  CA  ILE A 366      14.919 -25.036  27.890  1.00  8.90           C  
ATOM   5501  C   ILE A 366      13.745 -24.742  26.977  1.00  8.90           C  
ATOM   5502  O   ILE A 366      12.631 -24.492  27.443  1.00  8.90           O  
ATOM   5503  CB  ILE A 366      14.626 -26.331  28.670  1.00  8.90           C  
ATOM   5504  CG1 ILE A 366      15.837 -26.709  29.544  1.00  8.90           C  
ATOM   5505  CG2 ILE A 366      14.278 -27.463  27.692  1.00  8.90           C  
ATOM   5506  CD1 ILE A 366      15.566 -27.846  30.490  1.00  8.90           C  
ATOM   5507  H   ILE A 366      14.458 -23.574  29.381  1.00  8.90           H  
ATOM   5508  HA  ILE A 366      15.795 -25.200  27.263  1.00  8.90           H  
ATOM   5509  HB  ILE A 366      13.781 -26.164  29.338  1.00  8.90           H  
ATOM   5510 1HG1 ILE A 366      16.668 -26.981  28.894  1.00  8.90           H  
ATOM   5511 2HG1 ILE A 366      16.130 -25.854  30.141  1.00  8.90           H  
ATOM   5512 1HG2 ILE A 366      14.060 -28.370  28.251  1.00  8.90           H  
ATOM   5513 2HG2 ILE A 366      13.404 -27.184  27.102  1.00  8.90           H  
ATOM   5514 3HG2 ILE A 366      15.122 -27.638  27.025  1.00  8.90           H  
ATOM   5515 1HD1 ILE A 366      16.464 -28.053  31.074  1.00  8.90           H  
ATOM   5516 2HD1 ILE A 366      14.751 -27.575  31.162  1.00  8.90           H  
ATOM   5517 3HD1 ILE A 366      15.290 -28.734  29.924  1.00  8.90           H  
ATOM   5518  N   THR A 367      13.986 -24.823  25.679  1.00  9.52           N  
ATOM   5519  CA  THR A 367      12.948 -24.590  24.691  1.00  9.52           C  
ATOM   5520  C   THR A 367      12.885 -25.786  23.757  1.00  9.52           C  
ATOM   5521  O   THR A 367      13.869 -26.511  23.615  1.00  9.52           O  
ATOM   5522  CB  THR A 367      13.236 -23.311  23.879  1.00  9.52           C  
ATOM   5523  OG1 THR A 367      14.467 -23.472  23.165  1.00  9.52           O  
ATOM   5524  CG2 THR A 367      13.340 -22.082  24.789  1.00  9.52           C  
ATOM   5525  H   THR A 367      14.925 -25.035  25.371  1.00  9.52           H  
ATOM   5526  HA  THR A 367      11.986 -24.492  25.193  1.00  9.52           H  
ATOM   5527  HB  THR A 367      12.431 -23.156  23.160  1.00  9.52           H  
ATOM   5528  HG1 THR A 367      14.566 -22.748  22.536  1.00  9.52           H  
ATOM   5529 1HG2 THR A 367      13.543 -21.209  24.178  1.00  9.52           H  
ATOM   5530 2HG2 THR A 367      12.402 -21.946  25.319  1.00  9.52           H  
ATOM   5531 3HG2 THR A 367      14.149 -22.211  25.510  1.00  9.52           H  
ATOM   5532  N   LYS A 368      11.738 -25.984  23.109  1.00 10.08           N  
ATOM   5533  CA  LYS A 368      11.597 -27.076  22.146  1.00 10.08           C  
ATOM   5534  C   LYS A 368      11.351 -26.582  20.716  1.00 10.08           C  
ATOM   5535  O   LYS A 368      11.806 -27.203  19.757  1.00 10.08           O  
ATOM   5536  CB  LYS A 368      10.464 -28.008  22.583  1.00 10.08           C  
ATOM   5537  CG  LYS A 368      10.665 -28.660  23.972  1.00 10.08           C  
ATOM   5538  CD  LYS A 368      11.879 -29.595  23.999  1.00 10.08           C  
ATOM   5539  CE  LYS A 368      12.017 -30.297  25.352  1.00 10.08           C  
ATOM   5540  NZ  LYS A 368      13.203 -31.206  25.392  1.00 10.08           N  
ATOM   5541  H   LYS A 368      10.963 -25.368  23.293  1.00 10.08           H  
ATOM   5542  HA  LYS A 368      12.525 -27.649  22.136  1.00 10.08           H  
ATOM   5543 1HB  LYS A 368       9.525 -27.456  22.602  1.00 10.08           H  
ATOM   5544 2HB  LYS A 368      10.354 -28.809  21.852  1.00 10.08           H  
ATOM   5545 1HG  LYS A 368      10.807 -27.882  24.723  1.00 10.08           H  
ATOM   5546 2HG  LYS A 368       9.776 -29.231  24.234  1.00 10.08           H  
ATOM   5547 1HD  LYS A 368      11.779 -30.346  23.215  1.00 10.08           H  
ATOM   5548 2HD  LYS A 368      12.786 -29.017  23.810  1.00 10.08           H  
ATOM   5549 1HE  LYS A 368      12.124 -29.543  26.132  1.00 10.08           H  
ATOM   5550 2HE  LYS A 368      11.118 -30.881  25.544  1.00 10.08           H  
ATOM   5551 1HZ  LYS A 368      13.260 -31.648  26.299  1.00 10.08           H  
ATOM   5552 2HZ  LYS A 368      13.110 -31.916  24.678  1.00 10.08           H  
ATOM   5553 3HZ  LYS A 368      14.043 -30.669  25.225  1.00 10.08           H  
ATOM   5554  N   GLU A 369      10.636 -25.460  20.593  1.00 10.53           N  
ATOM   5555  CA  GLU A 369      10.211 -24.874  19.314  1.00 10.53           C  
ATOM   5556  C   GLU A 369      10.083 -25.893  18.174  1.00 10.53           C  
ATOM   5557  O   GLU A 369       9.210 -26.767  18.216  1.00 10.53           O  
ATOM   5558  CB  GLU A 369      11.150 -23.722  18.917  1.00 10.53           C  
ATOM   5559  CG  GLU A 369      11.075 -22.515  19.857  1.00 10.53           C  
ATOM   5560  CD  GLU A 369      11.948 -21.357  19.438  1.00 10.53           C  
ATOM   5561  OE1 GLU A 369      12.752 -21.513  18.556  1.00 10.53           O  
ATOM   5562  OE2 GLU A 369      11.786 -20.304  19.995  1.00 10.53           O  
ATOM   5563  H   GLU A 369      10.335 -25.000  21.433  1.00 10.53           H  
ATOM   5564  HA  GLU A 369       9.222 -24.440  19.466  1.00 10.53           H  
ATOM   5565 1HB  GLU A 369      12.183 -24.075  18.893  1.00 10.53           H  
ATOM   5566 2HB  GLU A 369      10.892 -23.362  17.919  1.00 10.53           H  
ATOM   5567 1HG  GLU A 369      10.041 -22.173  19.906  1.00 10.53           H  
ATOM   5568 2HG  GLU A 369      11.367 -22.837  20.856  1.00 10.53           H  
ATOM   5569  N   SER A 370      10.904 -25.741  17.135  1.00 10.87           N  
ATOM   5570  CA  SER A 370      10.850 -26.637  15.995  1.00 10.87           C  
ATOM   5571  C   SER A 370      12.267 -26.930  15.467  1.00 10.87           C  
ATOM   5572  O   SER A 370      13.097 -26.024  15.409  1.00 10.87           O  
ATOM   5573  CB  SER A 370       9.958 -26.000  14.947  1.00 10.87           C  
ATOM   5574  OG  SER A 370       8.664 -25.834  15.454  1.00 10.87           O  
ATOM   5575  H   SER A 370      11.596 -25.007  17.158  1.00 10.87           H  
ATOM   5576  HA  SER A 370      10.388 -27.561  16.336  1.00 10.87           H  
ATOM   5577 1HB  SER A 370      10.354 -25.035  14.687  1.00 10.87           H  
ATOM   5578 2HB  SER A 370       9.930 -26.595  14.044  1.00 10.87           H  
ATOM   5579  HG  SER A 370       8.514 -26.581  16.063  1.00 10.87           H  
ATOM   5580  N   PRO A 371      12.534 -28.140  14.933  1.00 11.14           N  
ATOM   5581  CA  PRO A 371      13.831 -28.614  14.451  1.00 11.14           C  
ATOM   5582  C   PRO A 371      14.425 -27.820  13.295  1.00 11.14           C  
ATOM   5583  O   PRO A 371      15.624 -27.905  13.035  1.00 11.14           O  
ATOM   5584  CB  PRO A 371      13.521 -30.055  14.020  1.00 11.14           C  
ATOM   5585  CG  PRO A 371      12.037 -30.080  13.758  1.00 11.14           C  
ATOM   5586  CD  PRO A 371      11.450 -29.138  14.776  1.00 11.14           C  
ATOM   5587  HA  PRO A 371      14.534 -28.615  15.297  1.00 11.14           H  
ATOM   5588 1HB  PRO A 371      14.109 -30.304  13.123  1.00 11.14           H  
ATOM   5589 2HB  PRO A 371      13.829 -30.757  14.808  1.00 11.14           H  
ATOM   5590 1HG  PRO A 371      11.838 -29.766  12.720  1.00 11.14           H  
ATOM   5591 2HG  PRO A 371      11.653 -31.107  13.856  1.00 11.14           H  
ATOM   5592 1HD  PRO A 371      10.539 -28.717  14.358  1.00 11.14           H  
ATOM   5593 2HD  PRO A 371      11.270 -29.663  15.729  1.00 11.14           H  
ATOM   5594  N   ASN A 372      13.600 -27.054  12.592  1.00 11.43           N  
ATOM   5595  CA  ASN A 372      14.089 -26.281  11.465  1.00 11.43           C  
ATOM   5596  C   ASN A 372      14.517 -24.862  11.847  1.00 11.43           C  
ATOM   5597  O   ASN A 372      14.933 -24.092  10.979  1.00 11.43           O  
ATOM   5598  CB  ASN A 372      13.012 -26.214  10.405  1.00 11.43           C  
ATOM   5599  CG  ASN A 372      12.755 -27.544   9.770  1.00 11.43           C  
ATOM   5600  OD1 ASN A 372      13.679 -28.332   9.534  1.00 11.43           O  
ATOM   5601  ND2 ASN A 372      11.508 -27.817   9.488  1.00 11.43           N  
ATOM   5602  H   ASN A 372      12.625 -27.003  12.834  1.00 11.43           H  
ATOM   5603  HA  ASN A 372      14.964 -26.785  11.053  1.00 11.43           H  
ATOM   5604 1HB  ASN A 372      12.087 -25.860  10.857  1.00 11.43           H  
ATOM   5605 2HB  ASN A 372      13.296 -25.495   9.636  1.00 11.43           H  
ATOM   5606 1HD2 ASN A 372      11.271 -28.690   9.061  1.00 11.43           H  
ATOM   5607 2HD2 ASN A 372      10.789 -27.153   9.693  1.00 11.43           H  
ATOM   5608  N   TYR A 373      14.433 -24.520  13.137  1.00 11.77           N  
ATOM   5609  CA  TYR A 373      14.769 -23.172  13.587  1.00 11.77           C  
ATOM   5610  C   TYR A 373      15.788 -23.151  14.726  1.00 11.77           C  
ATOM   5611  O   TYR A 373      15.894 -24.095  15.510  1.00 11.77           O  
ATOM   5612  CB  TYR A 373      13.494 -22.448  14.007  1.00 11.77           C  
ATOM   5613  CG  TYR A 373      12.496 -22.296  12.862  1.00 11.77           C  
ATOM   5614  CD1 TYR A 373      11.625 -23.329  12.585  1.00 11.77           C  
ATOM   5615  CD2 TYR A 373      12.453 -21.136  12.101  1.00 11.77           C  
ATOM   5616  CE1 TYR A 373      10.711 -23.219  11.565  1.00 11.77           C  
ATOM   5617  CE2 TYR A 373      11.532 -21.021  11.075  1.00 11.77           C  
ATOM   5618  CZ  TYR A 373      10.663 -22.060  10.811  1.00 11.77           C  
ATOM   5619  OH  TYR A 373       9.740 -21.948   9.799  1.00 11.77           O  
ATOM   5620  H   TYR A 373      14.098 -25.193  13.829  1.00 11.77           H  
ATOM   5621  HA  TYR A 373      15.213 -22.631  12.751  1.00 11.77           H  
ATOM   5622 1HB  TYR A 373      13.010 -23.005  14.816  1.00 11.77           H  
ATOM   5623 2HB  TYR A 373      13.741 -21.457  14.390  1.00 11.77           H  
ATOM   5624  HD1 TYR A 373      11.671 -24.231  13.176  1.00 11.77           H  
ATOM   5625  HD2 TYR A 373      13.138 -20.317  12.312  1.00 11.77           H  
ATOM   5626  HE1 TYR A 373      10.028 -24.040  11.355  1.00 11.77           H  
ATOM   5627  HE2 TYR A 373      11.493 -20.111  10.476  1.00 11.77           H  
ATOM   5628  HH  TYR A 373       9.856 -21.103   9.356  1.00 11.77           H  
ATOM   5629  N   THR A 374      16.530 -22.052  14.823  1.00 12.16           N  
ATOM   5630  CA  THR A 374      17.487 -21.867  15.906  1.00 12.16           C  
ATOM   5631  C   THR A 374      17.106 -20.648  16.748  1.00 12.16           C  
ATOM   5632  O   THR A 374      16.847 -19.573  16.211  1.00 12.16           O  
ATOM   5633  CB  THR A 374      18.916 -21.729  15.338  1.00 12.16           C  
ATOM   5634  OG1 THR A 374      19.249 -22.920  14.613  1.00 12.16           O  
ATOM   5635  CG2 THR A 374      19.930 -21.530  16.446  1.00 12.16           C  
ATOM   5636  H   THR A 374      16.415 -21.320  14.139  1.00 12.16           H  
ATOM   5637  HA  THR A 374      17.460 -22.743  16.555  1.00 12.16           H  
ATOM   5638  HB  THR A 374      18.957 -20.877  14.661  1.00 12.16           H  
ATOM   5639  HG1 THR A 374      19.044 -23.692  15.152  1.00 12.16           H  
ATOM   5640 1HG2 THR A 374      20.926 -21.443  16.012  1.00 12.16           H  
ATOM   5641 2HG2 THR A 374      19.703 -20.640  16.973  1.00 12.16           H  
ATOM   5642 3HG2 THR A 374      19.902 -22.381  17.125  1.00 12.16           H  
ATOM   5643  N   ILE A 375      17.096 -20.822  18.070  1.00 12.58           N  
ATOM   5644  CA  ILE A 375      16.747 -19.766  19.032  1.00 12.58           C  
ATOM   5645  C   ILE A 375      17.656 -18.530  18.984  1.00 12.58           C  
ATOM   5646  O   ILE A 375      17.203 -17.421  19.264  1.00 12.58           O  
ATOM   5647  CB  ILE A 375      16.719 -20.350  20.462  1.00 12.58           C  
ATOM   5648  CG1 ILE A 375      16.087 -19.344  21.441  1.00 12.58           C  
ATOM   5649  CG2 ILE A 375      18.117 -20.753  20.928  1.00 12.58           C  
ATOM   5650  CD1 ILE A 375      14.634 -19.060  21.184  1.00 12.58           C  
ATOM   5651  H   ILE A 375      17.320 -21.741  18.427  1.00 12.58           H  
ATOM   5652  HA  ILE A 375      15.732 -19.434  18.793  1.00 12.58           H  
ATOM   5653  HB  ILE A 375      16.083 -21.236  20.458  1.00 12.58           H  
ATOM   5654 1HG1 ILE A 375      16.185 -19.728  22.455  1.00 12.58           H  
ATOM   5655 2HG1 ILE A 375      16.637 -18.400  21.372  1.00 12.58           H  
ATOM   5656 1HG2 ILE A 375      18.051 -21.186  21.924  1.00 12.58           H  
ATOM   5657 2HG2 ILE A 375      18.534 -21.487  20.241  1.00 12.58           H  
ATOM   5658 3HG2 ILE A 375      18.769 -19.881  20.970  1.00 12.58           H  
ATOM   5659 1HD1 ILE A 375      14.281 -18.339  21.920  1.00 12.58           H  
ATOM   5660 2HD1 ILE A 375      14.508 -18.652  20.181  1.00 12.58           H  
ATOM   5661 3HD1 ILE A 375      14.058 -19.982  21.271  1.00 12.58           H  
ATOM   5662  N   SER A 376      18.921 -18.754  18.628  1.00 12.98           N  
ATOM   5663  CA  SER A 376      19.959 -17.739  18.520  1.00 12.98           C  
ATOM   5664  C   SER A 376      20.149 -17.000  19.837  1.00 12.98           C  
ATOM   5665  O   SER A 376      20.648 -17.590  20.795  1.00 12.98           O  
ATOM   5666  OXT SER A 376      20.178 -15.771  19.812  1.00 12.98           O  
ATOM   5667  CB  SER A 376      19.639 -16.769  17.396  1.00 12.98           C  
ATOM   5668  OG  SER A 376      20.633 -15.787  17.281  1.00 12.98           O  
ATOM   5669  H   SER A 376      19.166 -19.706  18.422  1.00 12.98           H  
ATOM   5670  HA  SER A 376      20.898 -18.240  18.277  1.00 12.98           H  
ATOM   5671 1HB  SER A 376      19.555 -17.320  16.458  1.00 12.98           H  
ATOM   5672 2HB  SER A 376      18.680 -16.291  17.577  1.00 12.98           H  
ATOM   5673  HG  SER A 376      20.610 -15.292  18.104  1.00 12.98           H  
ENDMDL

REMARK ID 409041 DOMAINID 404124 MODEL 2 2022-09-10_00000005_1_19
MODEL     2
ATOM      1  N   TRP A   1       0.637   0.703  -1.969  1.00  4.85           N  
ATOM      2  CA  TRP A   1       1.851   0.246  -1.302  1.00  4.85           C  
ATOM      3  C   TRP A   1       2.458   1.293  -0.375  1.00  4.85           C  
ATOM      4  O   TRP A   1       3.367   0.974   0.396  1.00  4.85           O  
ATOM      5  CB  TRP A   1       2.899  -0.194  -2.335  1.00  4.85           C  
ATOM      6  CG  TRP A   1       2.535  -1.470  -3.016  1.00  4.85           C  
ATOM      7  CD1 TRP A   1       1.993  -1.625  -4.254  1.00  4.85           C  
ATOM      8  CD2 TRP A   1       2.689  -2.797  -2.479  1.00  4.85           C  
ATOM      9  NE1 TRP A   1       1.785  -2.950  -4.512  1.00  4.85           N  
ATOM     10  CE2 TRP A   1       2.202  -3.681  -3.436  1.00  4.85           C  
ATOM     11  CE3 TRP A   1       3.188  -3.296  -1.278  1.00  4.85           C  
ATOM     12  CZ2 TRP A   1       2.187  -5.034  -3.228  1.00  4.85           C  
ATOM     13  CZ3 TRP A   1       3.180  -4.661  -1.067  1.00  4.85           C  
ATOM     14  CH2 TRP A   1       2.685  -5.507  -2.021  1.00  4.85           C  
ATOM     15 1H   TRP A   1       0.611   0.343  -2.912  1.00  4.85           H  
ATOM     16 2H   TRP A   1      -0.177   0.389  -1.464  1.00  4.85           H  
ATOM     17 3H   TRP A   1       0.637   1.718  -2.001  1.00  4.85           H  
ATOM     18  HA  TRP A   1       1.592  -0.622  -0.696  1.00  4.85           H  
ATOM     19 1HB  TRP A   1       3.011   0.584  -3.094  1.00  4.85           H  
ATOM     20 2HB  TRP A   1       3.868  -0.323  -1.847  1.00  4.85           H  
ATOM     21  HD1 TRP A   1       1.750  -0.814  -4.937  1.00  4.85           H  
ATOM     22  HE1 TRP A   1       1.384  -3.327  -5.360  1.00  4.85           H  
ATOM     23  HE3 TRP A   1       3.569  -2.621  -0.528  1.00  4.85           H  
ATOM     24  HZ2 TRP A   1       1.797  -5.727  -3.973  1.00  4.85           H  
ATOM     25  HZ3 TRP A   1       3.569  -5.043  -0.125  1.00  4.85           H  
ATOM     26  HH2 TRP A   1       2.677  -6.580  -1.835  1.00  4.85           H  
ATOM     27  N   GLU A   2       1.950   2.523  -0.408  1.00  4.94           N  
ATOM     28  CA  GLU A   2       2.498   3.620   0.415  1.00  4.94           C  
ATOM     29  C   GLU A   2       2.484   3.360   1.928  1.00  4.94           C  
ATOM     30  O   GLU A   2       3.324   3.871   2.665  1.00  4.94           O  
ATOM     31  CB  GLU A   2       1.700   4.880   0.106  1.00  4.94           C  
ATOM     32  CG  GLU A   2       1.854   5.323  -1.328  1.00  4.94           C  
ATOM     33  CD  GLU A   2       1.025   4.470  -2.236  1.00  4.94           C  
ATOM     34  OE1 GLU A   2       0.595   3.424  -1.774  1.00  4.94           O  
ATOM     35  OE2 GLU A   2       0.821   4.825  -3.364  1.00  4.94           O  
ATOM     36  H   GLU A   2       1.190   2.748  -1.030  1.00  4.94           H  
ATOM     37  HA  GLU A   2       3.538   3.776   0.116  1.00  4.94           H  
ATOM     38 1HB  GLU A   2       0.641   4.703   0.303  1.00  4.94           H  
ATOM     39 2HB  GLU A   2       2.027   5.691   0.755  1.00  4.94           H  
ATOM     40 1HG  GLU A   2       1.537   6.363  -1.421  1.00  4.94           H  
ATOM     41 2HG  GLU A   2       2.902   5.255  -1.616  1.00  4.94           H  
ATOM     42  N   SER A   3       1.530   2.551   2.385  1.00  4.91           N  
ATOM     43  CA  SER A   3       1.401   2.215   3.798  1.00  4.91           C  
ATOM     44  C   SER A   3       2.338   1.073   4.215  1.00  4.91           C  
ATOM     45  O   SER A   3       2.396   0.717   5.393  1.00  4.91           O  
ATOM     46  CB  SER A   3      -0.036   1.850   4.118  1.00  4.91           C  
ATOM     47  OG  SER A   3      -0.414   0.654   3.492  1.00  4.91           O  
ATOM     48  H   SER A   3       0.870   2.169   1.729  1.00  4.91           H  
ATOM     49  HA  SER A   3       1.667   3.098   4.381  1.00  4.91           H  
ATOM     50 1HB  SER A   3      -0.156   1.753   5.196  1.00  4.91           H  
ATOM     51 2HB  SER A   3      -0.691   2.655   3.788  1.00  4.91           H  
ATOM     52  HG  SER A   3       0.060  -0.041   3.957  1.00  4.91           H  
ATOM     53  N   LYS A   4       3.018   0.460   3.240  1.00  4.68           N  
ATOM     54  CA  LYS A   4       3.883  -0.683   3.495  1.00  4.68           C  
ATOM     55  C   LYS A   4       5.361  -0.390   3.191  1.00  4.68           C  
ATOM     56  O   LYS A   4       6.243  -0.787   3.958  1.00  4.68           O  
ATOM     57  CB  LYS A   4       3.388  -1.857   2.642  1.00  4.68           C  
ATOM     58  CG  LYS A   4       1.974  -2.329   3.009  1.00  4.68           C  
ATOM     59  CD  LYS A   4       1.472  -3.479   2.130  1.00  4.68           C  
ATOM     60  CE  LYS A   4       0.045  -3.877   2.535  1.00  4.68           C  
ATOM     61  NZ  LYS A   4      -0.523  -4.953   1.670  1.00  4.68           N  
ATOM     62  H   LYS A   4       2.957   0.805   2.290  1.00  4.68           H  
ATOM     63  HA  LYS A   4       3.806  -0.950   4.548  1.00  4.68           H  
ATOM     64 1HB  LYS A   4       3.379  -1.560   1.596  1.00  4.68           H  
ATOM     65 2HB  LYS A   4       4.069  -2.699   2.746  1.00  4.68           H  
ATOM     66 1HG  LYS A   4       1.959  -2.652   4.053  1.00  4.68           H  
ATOM     67 2HG  LYS A   4       1.285  -1.498   2.899  1.00  4.68           H  
ATOM     68 1HD  LYS A   4       1.462  -3.165   1.090  1.00  4.68           H  
ATOM     69 2HD  LYS A   4       2.127  -4.346   2.229  1.00  4.68           H  
ATOM     70 1HE  LYS A   4       0.055  -4.224   3.566  1.00  4.68           H  
ATOM     71 2HE  LYS A   4      -0.595  -2.998   2.466  1.00  4.68           H  
ATOM     72 1HZ  LYS A   4      -1.460  -5.171   1.979  1.00  4.68           H  
ATOM     73 2HZ  LYS A   4      -0.552  -4.643   0.712  1.00  4.68           H  
ATOM     74 3HZ  LYS A   4       0.050  -5.791   1.731  1.00  4.68           H  
ATOM     75  N   PHE A   5       5.626   0.292   2.070  1.00  4.19           N  
ATOM     76  CA  PHE A   5       6.993   0.559   1.612  1.00  4.19           C  
ATOM     77  C   PHE A   5       7.325   1.993   1.217  1.00  4.19           C  
ATOM     78  O   PHE A   5       6.492   2.750   0.719  1.00  4.19           O  
ATOM     79  CB  PHE A   5       7.361  -0.349   0.434  1.00  4.19           C  
ATOM     80  CG  PHE A   5       7.474  -1.779   0.800  1.00  4.19           C  
ATOM     81  CD1 PHE A   5       6.392  -2.617   0.814  1.00  4.19           C  
ATOM     82  CD2 PHE A   5       8.710  -2.285   1.137  1.00  4.19           C  
ATOM     83  CE1 PHE A   5       6.539  -3.933   1.182  1.00  4.19           C  
ATOM     84  CE2 PHE A   5       8.867  -3.592   1.489  1.00  4.19           C  
ATOM     85  CZ  PHE A   5       7.794  -4.413   1.523  1.00  4.19           C  
ATOM     86  H   PHE A   5       4.851   0.608   1.494  1.00  4.19           H  
ATOM     87  HA  PHE A   5       7.662   0.301   2.434  1.00  4.19           H  
ATOM     88 1HB  PHE A   5       6.602  -0.256  -0.345  1.00  4.19           H  
ATOM     89 2HB  PHE A   5       8.311  -0.023   0.003  1.00  4.19           H  
ATOM     90  HD1 PHE A   5       5.426  -2.227   0.542  1.00  4.19           H  
ATOM     91  HD2 PHE A   5       9.570  -1.618   1.118  1.00  4.19           H  
ATOM     92  HE1 PHE A   5       5.677  -4.591   1.202  1.00  4.19           H  
ATOM     93  HE2 PHE A   5       9.838  -3.976   1.741  1.00  4.19           H  
ATOM     94  HZ  PHE A   5       7.936  -5.439   1.816  1.00  4.19           H  
ATOM     95  N   SER A   6       8.596   2.321   1.404  1.00  3.53           N  
ATOM     96  CA  SER A   6       9.180   3.577   0.966  1.00  3.53           C  
ATOM     97  C   SER A   6       9.453   3.447  -0.516  1.00  3.53           C  
ATOM     98  O   SER A   6       9.245   2.384  -1.098  1.00  3.53           O  
ATOM     99  CB  SER A   6      10.495   3.857   1.656  1.00  3.53           C  
ATOM    100  OG  SER A   6      11.496   3.025   1.136  1.00  3.53           O  
ATOM    101  H   SER A   6       9.196   1.648   1.856  1.00  3.53           H  
ATOM    102  HA  SER A   6       8.476   4.392   1.135  1.00  3.53           H  
ATOM    103 1HB  SER A   6      10.774   4.900   1.516  1.00  3.53           H  
ATOM    104 2HB  SER A   6      10.393   3.684   2.725  1.00  3.53           H  
ATOM    105  HG  SER A   6      12.306   3.223   1.644  1.00  3.53           H  
ATOM    106  N   LYS A   7       9.953   4.508  -1.121  1.00  2.83           N  
ATOM    107  CA  LYS A   7      10.259   4.492  -2.542  1.00  2.83           C  
ATOM    108  C   LYS A   7      11.654   3.929  -2.849  1.00  2.83           C  
ATOM    109  O   LYS A   7      12.104   3.983  -3.996  1.00  2.83           O  
ATOM    110  CB  LYS A   7      10.131   5.893  -3.124  1.00  2.83           C  
ATOM    111  CG  LYS A   7       8.735   6.494  -3.019  1.00  2.83           C  
ATOM    112  CD  LYS A   7       7.719   5.699  -3.832  1.00  2.83           C  
ATOM    113  CE  LYS A   7       8.002   5.814  -5.319  1.00  2.83           C  
ATOM    114  NZ  LYS A   7       6.925   5.232  -6.146  1.00  2.83           N  
ATOM    115  H   LYS A   7      10.113   5.352  -0.592  1.00  2.83           H  
ATOM    116  HA  LYS A   7       9.532   3.848  -3.038  1.00  2.83           H  
ATOM    117 1HB  LYS A   7      10.825   6.561  -2.614  1.00  2.83           H  
ATOM    118 2HB  LYS A   7      10.411   5.875  -4.177  1.00  2.83           H  
ATOM    119 1HG  LYS A   7       8.422   6.498  -1.975  1.00  2.83           H  
ATOM    120 2HG  LYS A   7       8.753   7.522  -3.381  1.00  2.83           H  
ATOM    121 1HD  LYS A   7       7.757   4.645  -3.545  1.00  2.83           H  
ATOM    122 2HD  LYS A   7       6.715   6.074  -3.637  1.00  2.83           H  
ATOM    123 1HE  LYS A   7       8.120   6.863  -5.582  1.00  2.83           H  
ATOM    124 2HE  LYS A   7       8.931   5.287  -5.541  1.00  2.83           H  
ATOM    125 1HZ  LYS A   7       7.173   5.317  -7.127  1.00  2.83           H  
ATOM    126 2HZ  LYS A   7       6.778   4.227  -5.974  1.00  2.83           H  
ATOM    127 3HZ  LYS A   7       6.062   5.703  -5.982  1.00  2.83           H  
ATOM    128  N   GLU A   8      12.367   3.436  -1.829  1.00  2.23           N  
ATOM    129  CA  GLU A   8      13.694   2.884  -2.078  1.00  2.23           C  
ATOM    130  C   GLU A   8      13.554   1.697  -3.018  1.00  2.23           C  
ATOM    131  O   GLU A   8      12.608   0.917  -2.908  1.00  2.23           O  
ATOM    132  CB  GLU A   8      14.370   2.449  -0.774  1.00  2.23           C  
ATOM    133  CG  GLU A   8      14.750   3.595   0.162  1.00  2.23           C  
ATOM    134  CD  GLU A   8      15.439   3.107   1.406  1.00  2.23           C  
ATOM    135  OE1 GLU A   8      16.526   2.583   1.307  1.00  2.23           O  
ATOM    136  OE2 GLU A   8      14.845   3.182   2.456  1.00  2.23           O  
ATOM    137  H   GLU A   8      11.978   3.396  -0.887  1.00  2.23           H  
ATOM    138  HA  GLU A   8      14.310   3.641  -2.564  1.00  2.23           H  
ATOM    139 1HB  GLU A   8      13.705   1.777  -0.228  1.00  2.23           H  
ATOM    140 2HB  GLU A   8      15.276   1.888  -1.006  1.00  2.23           H  
ATOM    141 1HG  GLU A   8      15.418   4.274  -0.367  1.00  2.23           H  
ATOM    142 2HG  GLU A   8      13.854   4.149   0.432  1.00  2.23           H  
ATOM    143  N   GLY A   9      14.479   1.560  -3.958  1.00  1.78           N  
ATOM    144  CA  GLY A   9      14.388   0.446  -4.888  1.00  1.78           C  
ATOM    145  C   GLY A   9      14.775  -0.894  -4.264  1.00  1.78           C  
ATOM    146  O   GLY A   9      15.899  -1.055  -3.786  1.00  1.78           O  
ATOM    147  H   GLY A   9      15.235   2.224  -4.025  1.00  1.78           H  
ATOM    148 1HA  GLY A   9      13.382   0.393  -5.285  1.00  1.78           H  
ATOM    149 2HA  GLY A   9      15.035   0.653  -5.731  1.00  1.78           H  
ATOM    150  N   LEU A  10      13.855  -1.856  -4.335  1.00  1.48           N  
ATOM    151  CA  LEU A  10      14.051  -3.211  -3.821  1.00  1.48           C  
ATOM    152  C   LEU A  10      14.031  -4.281  -4.922  1.00  1.48           C  
ATOM    153  O   LEU A  10      13.229  -4.205  -5.873  1.00  1.48           O  
ATOM    154  CB  LEU A  10      12.944  -3.521  -2.802  1.00  1.48           C  
ATOM    155  CG  LEU A  10      12.842  -2.542  -1.635  1.00  1.48           C  
ATOM    156  CD1 LEU A  10      11.662  -2.899  -0.764  1.00  1.48           C  
ATOM    157  CD2 LEU A  10      14.113  -2.570  -0.850  1.00  1.48           C  
ATOM    158  H   LEU A  10      12.956  -1.598  -4.713  1.00  1.48           H  
ATOM    159  HA  LEU A  10      15.021  -3.257  -3.322  1.00  1.48           H  
ATOM    160 1HB  LEU A  10      11.985  -3.515  -3.319  1.00  1.48           H  
ATOM    161 2HB  LEU A  10      13.111  -4.519  -2.397  1.00  1.48           H  
ATOM    162  HG  LEU A  10      12.680  -1.534  -2.025  1.00  1.48           H  
ATOM    163 1HD1 LEU A  10      11.601  -2.185   0.051  1.00  1.48           H  
ATOM    164 2HD1 LEU A  10      10.743  -2.863  -1.355  1.00  1.48           H  
ATOM    165 3HD1 LEU A  10      11.795  -3.896  -0.362  1.00  1.48           H  
ATOM    166 1HD2 LEU A  10      14.030  -1.859  -0.049  1.00  1.48           H  
ATOM    167 2HD2 LEU A  10      14.275  -3.569  -0.450  1.00  1.48           H  
ATOM    168 3HD2 LEU A  10      14.950  -2.296  -1.494  1.00  1.48           H  
ATOM    169  N   THR A  11      14.874  -5.305  -4.750  1.00  1.28           N  
ATOM    170  CA  THR A  11      14.926  -6.472  -5.635  1.00  1.28           C  
ATOM    171  C   THR A  11      14.233  -7.659  -4.973  1.00  1.28           C  
ATOM    172  O   THR A  11      13.829  -7.590  -3.815  1.00  1.28           O  
ATOM    173  CB  THR A  11      16.380  -6.870  -5.979  1.00  1.28           C  
ATOM    174  OG1 THR A  11      17.047  -7.324  -4.800  1.00  1.28           O  
ATOM    175  CG2 THR A  11      17.127  -5.695  -6.548  1.00  1.28           C  
ATOM    176  H   THR A  11      15.543  -5.277  -3.965  1.00  1.28           H  
ATOM    177  HA  THR A  11      14.398  -6.239  -6.559  1.00  1.28           H  
ATOM    178  HB  THR A  11      16.374  -7.675  -6.709  1.00  1.28           H  
ATOM    179  HG1 THR A  11      17.113  -6.581  -4.147  1.00  1.28           H  
ATOM    180 1HG2 THR A  11      18.148  -5.991  -6.781  1.00  1.28           H  
ATOM    181 2HG2 THR A  11      16.633  -5.364  -7.454  1.00  1.28           H  
ATOM    182 3HG2 THR A  11      17.143  -4.885  -5.812  1.00  1.28           H  
ATOM    183  N   PHE A  12      14.152  -8.786  -5.671  1.00  1.17           N  
ATOM    184  CA  PHE A  12      13.466  -9.945  -5.110  1.00  1.17           C  
ATOM    185  C   PHE A  12      14.198 -10.479  -3.881  1.00  1.17           C  
ATOM    186  O   PHE A  12      13.572 -10.950  -2.930  1.00  1.17           O  
ATOM    187  CB  PHE A  12      13.396 -11.052  -6.161  1.00  1.17           C  
ATOM    188  CG  PHE A  12      12.487 -10.762  -7.283  1.00  1.17           C  
ATOM    189  CD1 PHE A  12      12.978 -10.389  -8.512  1.00  1.17           C  
ATOM    190  CD2 PHE A  12      11.156 -10.864  -7.122  1.00  1.17           C  
ATOM    191  CE1 PHE A  12      12.128 -10.107  -9.543  1.00  1.17           C  
ATOM    192  CE2 PHE A  12      10.298 -10.578  -8.137  1.00  1.17           C  
ATOM    193  CZ  PHE A  12      10.775 -10.191  -9.350  1.00  1.17           C  
ATOM    194  H   PHE A  12      14.521  -8.827  -6.610  1.00  1.17           H  
ATOM    195  HA  PHE A  12      12.458  -9.653  -4.817  1.00  1.17           H  
ATOM    196 1HB  PHE A  12      14.393 -11.238  -6.567  1.00  1.17           H  
ATOM    197 2HB  PHE A  12      13.068 -11.984  -5.695  1.00  1.17           H  
ATOM    198  HD1 PHE A  12      14.057 -10.322  -8.663  1.00  1.17           H  
ATOM    199  HD2 PHE A  12      10.777 -11.169  -6.160  1.00  1.17           H  
ATOM    200  HE1 PHE A  12      12.532  -9.820 -10.510  1.00  1.17           H  
ATOM    201  HE2 PHE A  12       9.243 -10.660  -7.970  1.00  1.17           H  
ATOM    202  HZ  PHE A  12      10.089  -9.965 -10.163  1.00  1.17           H  
ATOM    203  N   ASP A  13      15.512 -10.300  -3.838  1.00  1.12           N  
ATOM    204  CA  ASP A  13      16.323 -10.796  -2.732  1.00  1.12           C  
ATOM    205  C   ASP A  13      16.265  -9.897  -1.502  1.00  1.12           C  
ATOM    206  O   ASP A  13      16.792 -10.254  -0.450  1.00  1.12           O  
ATOM    207  CB  ASP A  13      17.775 -10.942  -3.175  1.00  1.12           C  
ATOM    208  CG  ASP A  13      17.984 -12.083  -4.162  1.00  1.12           C  
ATOM    209  OD1 ASP A  13      17.205 -13.004  -4.145  1.00  1.12           O  
ATOM    210  OD2 ASP A  13      18.914 -12.024  -4.929  1.00  1.12           O  
ATOM    211  H   ASP A  13      15.973  -9.841  -4.613  1.00  1.12           H  
ATOM    212  HA  ASP A  13      15.949 -11.778  -2.448  1.00  1.12           H  
ATOM    213 1HB  ASP A  13      18.102 -10.006  -3.639  1.00  1.12           H  
ATOM    214 2HB  ASP A  13      18.406 -11.109  -2.301  1.00  1.12           H  
ATOM    215  N   ASP A  14      15.655  -8.719  -1.635  1.00  1.09           N  
ATOM    216  CA  ASP A  14      15.573  -7.784  -0.531  1.00  1.09           C  
ATOM    217  C   ASP A  14      14.245  -7.914   0.197  1.00  1.09           C  
ATOM    218  O   ASP A  14      14.017  -7.219   1.193  1.00  1.09           O  
ATOM    219  CB  ASP A  14      15.687  -6.355  -1.048  1.00  1.09           C  
ATOM    220  CG  ASP A  14      17.027  -6.030  -1.704  1.00  1.09           C  
ATOM    221  OD1 ASP A  14      18.056  -6.367  -1.174  1.00  1.09           O  
ATOM    222  OD2 ASP A  14      16.994  -5.469  -2.795  1.00  1.09           O  
ATOM    223  H   ASP A  14      15.195  -8.467  -2.507  1.00  1.09           H  
ATOM    224  HA  ASP A  14      16.380  -7.990   0.172  1.00  1.09           H  
ATOM    225 1HB  ASP A  14      14.889  -6.182  -1.774  1.00  1.09           H  
ATOM    226 2HB  ASP A  14      15.529  -5.668  -0.219  1.00  1.09           H  
ATOM    227  N   VAL A  15      13.349  -8.765  -0.310  1.00  1.07           N  
ATOM    228  CA  VAL A  15      12.045  -8.871   0.321  1.00  1.07           C  
ATOM    229  C   VAL A  15      11.660 -10.319   0.578  1.00  1.07           C  
ATOM    230  O   VAL A  15      12.120 -11.237  -0.103  1.00  1.07           O  
ATOM    231  CB  VAL A  15      10.955  -8.212  -0.553  1.00  1.07           C  
ATOM    232  CG1 VAL A  15      11.238  -6.728  -0.772  1.00  1.07           C  
ATOM    233  CG2 VAL A  15      10.845  -8.947  -1.877  1.00  1.07           C  
ATOM    234  H   VAL A  15      13.561  -9.344  -1.126  1.00  1.07           H  
ATOM    235  HA  VAL A  15      12.076  -8.358   1.279  1.00  1.07           H  
ATOM    236  HB  VAL A  15      10.025  -8.266  -0.016  1.00  1.07           H  
ATOM    237 1HG1 VAL A  15      10.434  -6.286  -1.354  1.00  1.07           H  
ATOM    238 2HG1 VAL A  15      11.300  -6.230   0.196  1.00  1.07           H  
ATOM    239 3HG1 VAL A  15      12.176  -6.606  -1.309  1.00  1.07           H  
ATOM    240 1HG2 VAL A  15      10.054  -8.500  -2.474  1.00  1.07           H  
ATOM    241 2HG2 VAL A  15      11.794  -8.874  -2.410  1.00  1.07           H  
ATOM    242 3HG2 VAL A  15      10.612  -9.991  -1.689  1.00  1.07           H  
ATOM    243  N   LEU A  16      10.767 -10.514   1.529  1.00  1.05           N  
ATOM    244  CA  LEU A  16      10.266 -11.842   1.829  1.00  1.05           C  
ATOM    245  C   LEU A  16       8.775 -11.861   2.103  1.00  1.05           C  
ATOM    246  O   LEU A  16       8.253 -11.037   2.848  1.00  1.05           O  
ATOM    247  CB  LEU A  16      11.042 -12.404   3.021  1.00  1.05           C  
ATOM    248  CG  LEU A  16      10.596 -13.736   3.573  1.00  1.05           C  
ATOM    249  CD1 LEU A  16      10.848 -14.819   2.540  1.00  1.05           C  
ATOM    250  CD2 LEU A  16      11.355 -14.007   4.861  1.00  1.05           C  
ATOM    251  H   LEU A  16      10.471  -9.715   2.089  1.00  1.05           H  
ATOM    252  HA  LEU A  16      10.453 -12.480   0.969  1.00  1.05           H  
ATOM    253 1HB  LEU A  16      12.062 -12.541   2.689  1.00  1.05           H  
ATOM    254 2HB  LEU A  16      11.045 -11.684   3.820  1.00  1.05           H  
ATOM    255  HG  LEU A  16       9.527 -13.709   3.785  1.00  1.05           H  
ATOM    256 1HD1 LEU A  16      10.522 -15.780   2.936  1.00  1.05           H  
ATOM    257 2HD1 LEU A  16      10.293 -14.595   1.634  1.00  1.05           H  
ATOM    258 3HD1 LEU A  16      11.912 -14.860   2.312  1.00  1.05           H  
ATOM    259 1HD2 LEU A  16      11.037 -14.963   5.275  1.00  1.05           H  
ATOM    260 2HD2 LEU A  16      12.423 -14.039   4.657  1.00  1.05           H  
ATOM    261 3HD2 LEU A  16      11.146 -13.212   5.577  1.00  1.05           H  
ATOM    262  N   LEU A  17       8.056 -12.767   1.462  1.00  1.04           N  
ATOM    263  CA  LEU A  17       6.643 -12.853   1.778  1.00  1.04           C  
ATOM    264  C   LEU A  17       6.441 -13.450   3.154  1.00  1.04           C  
ATOM    265  O   LEU A  17       7.051 -14.459   3.513  1.00  1.04           O  
ATOM    266  CB  LEU A  17       5.893 -13.619   0.702  1.00  1.04           C  
ATOM    267  CG  LEU A  17       5.796 -12.872  -0.585  1.00  1.04           C  
ATOM    268  CD1 LEU A  17       5.178 -13.731  -1.646  1.00  1.04           C  
ATOM    269  CD2 LEU A  17       4.951 -11.659  -0.313  1.00  1.04           C  
ATOM    270  H   LEU A  17       8.485 -13.416   0.819  1.00  1.04           H  
ATOM    271  HA  LEU A  17       6.231 -11.847   1.797  1.00  1.04           H  
ATOM    272 1HB  LEU A  17       6.392 -14.567   0.520  1.00  1.04           H  
ATOM    273 2HB  LEU A  17       4.885 -13.812   1.057  1.00  1.04           H  
ATOM    274  HG  LEU A  17       6.784 -12.566  -0.921  1.00  1.04           H  
ATOM    275 1HD1 LEU A  17       5.101 -13.174  -2.564  1.00  1.04           H  
ATOM    276 2HD1 LEU A  17       5.804 -14.607  -1.810  1.00  1.04           H  
ATOM    277 3HD1 LEU A  17       4.183 -14.047  -1.326  1.00  1.04           H  
ATOM    278 1HD2 LEU A  17       4.851 -11.081  -1.205  1.00  1.04           H  
ATOM    279 2HD2 LEU A  17       3.984 -11.977   0.026  1.00  1.04           H  
ATOM    280 3HD2 LEU A  17       5.416 -11.053   0.458  1.00  1.04           H  
ATOM    281  N   VAL A  18       5.561 -12.822   3.903  1.00  1.04           N  
ATOM    282  CA  VAL A  18       5.235 -13.205   5.255  1.00  1.04           C  
ATOM    283  C   VAL A  18       4.113 -14.257   5.267  1.00  1.04           C  
ATOM    284  O   VAL A  18       3.110 -14.080   4.574  1.00  1.04           O  
ATOM    285  CB  VAL A  18       4.808 -11.934   6.018  1.00  1.04           C  
ATOM    286  CG1 VAL A  18       4.386 -12.244   7.431  1.00  1.04           C  
ATOM    287  CG2 VAL A  18       5.966 -10.937   5.986  1.00  1.04           C  
ATOM    288  H   VAL A  18       5.108 -11.994   3.520  1.00  1.04           H  
ATOM    289  HA  VAL A  18       6.148 -13.579   5.700  1.00  1.04           H  
ATOM    290  HB  VAL A  18       3.947 -11.500   5.514  1.00  1.04           H  
ATOM    291 1HG1 VAL A  18       4.076 -11.324   7.922  1.00  1.04           H  
ATOM    292 2HG1 VAL A  18       3.555 -12.937   7.414  1.00  1.04           H  
ATOM    293 3HG1 VAL A  18       5.215 -12.679   7.977  1.00  1.04           H  
ATOM    294 1HG2 VAL A  18       5.674 -10.016   6.488  1.00  1.04           H  
ATOM    295 2HG2 VAL A  18       6.833 -11.366   6.487  1.00  1.04           H  
ATOM    296 3HG2 VAL A  18       6.223 -10.714   4.947  1.00  1.04           H  
ATOM    297  N   PRO A  19       4.275 -15.389   5.975  1.00  1.04           N  
ATOM    298  CA  PRO A  19       3.298 -16.456   6.089  1.00  1.04           C  
ATOM    299  C   PRO A  19       2.127 -15.963   6.919  1.00  1.04           C  
ATOM    300  O   PRO A  19       2.266 -15.004   7.680  1.00  1.04           O  
ATOM    301  CB  PRO A  19       4.077 -17.574   6.782  1.00  1.04           C  
ATOM    302  CG  PRO A  19       5.148 -16.861   7.574  1.00  1.04           C  
ATOM    303  CD  PRO A  19       5.525 -15.650   6.727  1.00  1.04           C  
ATOM    304  HA  PRO A  19       2.967 -16.762   5.086  1.00  1.04           H  
ATOM    305 1HB  PRO A  19       3.391 -18.160   7.413  1.00  1.04           H  
ATOM    306 2HB  PRO A  19       4.483 -18.265   6.028  1.00  1.04           H  
ATOM    307 1HG  PRO A  19       4.755 -16.578   8.563  1.00  1.04           H  
ATOM    308 2HG  PRO A  19       5.999 -17.537   7.755  1.00  1.04           H  
ATOM    309 1HD  PRO A  19       5.767 -14.841   7.413  1.00  1.04           H  
ATOM    310 2HD  PRO A  19       6.354 -15.887   6.034  1.00  1.04           H  
ATOM    311  N   ALA A  20       0.982 -16.607   6.791  1.00  1.03           N  
ATOM    312  CA  ALA A  20      -0.188 -16.174   7.549  1.00  1.03           C  
ATOM    313  C   ALA A  20      -1.095 -17.342   7.891  1.00  1.03           C  
ATOM    314  O   ALA A  20      -0.886 -18.460   7.431  1.00  1.03           O  
ATOM    315  CB  ALA A  20      -0.955 -15.127   6.760  1.00  1.03           C  
ATOM    316  H   ALA A  20       0.913 -17.395   6.144  1.00  1.03           H  
ATOM    317  HA  ALA A  20       0.158 -15.734   8.483  1.00  1.03           H  
ATOM    318 1HB  ALA A  20      -1.811 -14.785   7.338  1.00  1.03           H  
ATOM    319 2HB  ALA A  20      -0.301 -14.284   6.541  1.00  1.03           H  
ATOM    320 3HB  ALA A  20      -1.302 -15.563   5.841  1.00  1.03           H  
ATOM    321  N   LYS A  21      -2.084 -17.104   8.750  1.00  1.00           N  
ATOM    322  CA  LYS A  21      -3.007 -18.180   9.080  1.00  1.00           C  
ATOM    323  C   LYS A  21      -3.528 -18.737   7.770  1.00  1.00           C  
ATOM    324  O   LYS A  21      -3.979 -17.974   6.913  1.00  1.00           O  
ATOM    325  CB  LYS A  21      -4.188 -17.680   9.915  1.00  1.00           C  
ATOM    326  CG  LYS A  21      -5.137 -18.804  10.404  1.00  1.00           C  
ATOM    327  CD  LYS A  21      -6.337 -18.249  11.189  1.00  1.00           C  
ATOM    328  CE  LYS A  21      -7.112 -19.364  11.923  1.00  1.00           C  
ATOM    329  NZ  LYS A  21      -7.759 -20.352  10.998  1.00  1.00           N  
ATOM    330  H   LYS A  21      -2.213 -16.185   9.145  1.00  1.00           H  
ATOM    331  HA  LYS A  21      -2.477 -18.970   9.613  1.00  1.00           H  
ATOM    332 1HB  LYS A  21      -3.818 -17.147  10.789  1.00  1.00           H  
ATOM    333 2HB  LYS A  21      -4.778 -16.979   9.325  1.00  1.00           H  
ATOM    334 1HG  LYS A  21      -5.516 -19.360   9.542  1.00  1.00           H  
ATOM    335 2HG  LYS A  21      -4.584 -19.494  11.040  1.00  1.00           H  
ATOM    336 1HD  LYS A  21      -5.990 -17.516  11.919  1.00  1.00           H  
ATOM    337 2HD  LYS A  21      -7.018 -17.752  10.497  1.00  1.00           H  
ATOM    338 1HE  LYS A  21      -6.418 -19.896  12.570  1.00  1.00           H  
ATOM    339 2HE  LYS A  21      -7.886 -18.905  12.537  1.00  1.00           H  
ATOM    340 1HZ  LYS A  21      -8.236 -21.051  11.541  1.00  1.00           H  
ATOM    341 2HZ  LYS A  21      -8.449 -19.926  10.360  1.00  1.00           H  
ATOM    342 3HZ  LYS A  21      -7.049 -20.797  10.438  1.00  1.00           H  
ATOM    343  N   SER A  22      -3.502 -20.053   7.621  1.00  0.94           N  
ATOM    344  CA  SER A  22      -3.950 -20.636   6.374  1.00  0.94           C  
ATOM    345  C   SER A  22      -4.913 -21.771   6.545  1.00  0.94           C  
ATOM    346  O   SER A  22      -4.682 -22.723   7.289  1.00  0.94           O  
ATOM    347  CB  SER A  22      -2.784 -21.137   5.562  1.00  0.94           C  
ATOM    348  OG  SER A  22      -3.244 -21.775   4.393  1.00  0.94           O  
ATOM    349  H   SER A  22      -3.134 -20.638   8.357  1.00  0.94           H  
ATOM    350  HA  SER A  22      -4.459 -19.862   5.801  1.00  0.94           H  
ATOM    351 1HB  SER A  22      -2.132 -20.300   5.300  1.00  0.94           H  
ATOM    352 2HB  SER A  22      -2.194 -21.833   6.150  1.00  0.94           H  
ATOM    353  HG  SER A  22      -2.459 -21.811   3.790  1.00  0.94           H  
ATOM    354  N   GLU A  23      -6.004 -21.636   5.818  1.00  0.87           N  
ATOM    355  CA  GLU A  23      -7.087 -22.586   5.742  1.00  0.87           C  
ATOM    356  C   GLU A  23      -7.118 -23.122   4.316  1.00  0.87           C  
ATOM    357  O   GLU A  23      -8.127 -23.657   3.858  1.00  0.87           O  
ATOM    358  CB  GLU A  23      -8.398 -21.880   6.097  1.00  0.87           C  
ATOM    359  CG  GLU A  23      -8.406 -21.296   7.522  1.00  0.87           C  
ATOM    360  CD  GLU A  23      -9.702 -20.587   7.918  1.00  0.87           C  
ATOM    361  OE1 GLU A  23     -10.620 -20.571   7.139  1.00  0.87           O  
ATOM    362  OE2 GLU A  23      -9.746 -20.042   9.018  1.00  0.87           O  
ATOM    363  H   GLU A  23      -6.083 -20.800   5.256  1.00  0.87           H  
ATOM    364  HA  GLU A  23      -6.903 -23.411   6.430  1.00  0.87           H  
ATOM    365 1HB  GLU A  23      -8.577 -21.067   5.392  1.00  0.87           H  
ATOM    366 2HB  GLU A  23      -9.227 -22.581   6.011  1.00  0.87           H  
ATOM    367 1HG  GLU A  23      -8.224 -22.107   8.226  1.00  0.87           H  
ATOM    368 2HG  GLU A  23      -7.580 -20.590   7.611  1.00  0.87           H  
ATOM    369  N   VAL A  24      -6.006 -22.902   3.602  1.00  0.79           N  
ATOM    370  CA  VAL A  24      -5.870 -23.257   2.195  1.00  0.79           C  
ATOM    371  C   VAL A  24      -4.741 -24.248   1.945  1.00  0.79           C  
ATOM    372  O   VAL A  24      -3.589 -23.966   2.282  1.00  0.79           O  
ATOM    373  CB  VAL A  24      -5.530 -21.960   1.414  1.00  0.79           C  
ATOM    374  CG1 VAL A  24      -5.331 -22.242  -0.050  1.00  0.79           C  
ATOM    375  CG2 VAL A  24      -6.621 -20.919   1.620  1.00  0.79           C  
ATOM    376  H   VAL A  24      -5.193 -22.480   4.053  1.00  0.79           H  
ATOM    377  HA  VAL A  24      -6.809 -23.688   1.844  1.00  0.79           H  
ATOM    378  HB  VAL A  24      -4.583 -21.566   1.793  1.00  0.79           H  
ATOM    379 1HG1 VAL A  24      -5.060 -21.320  -0.544  1.00  0.79           H  
ATOM    380 2HG1 VAL A  24      -4.530 -22.963  -0.177  1.00  0.79           H  
ATOM    381 3HG1 VAL A  24      -6.246 -22.639  -0.485  1.00  0.79           H  
ATOM    382 1HG2 VAL A  24      -6.352 -20.007   1.091  1.00  0.79           H  
ATOM    383 2HG2 VAL A  24      -7.566 -21.301   1.235  1.00  0.79           H  
ATOM    384 3HG2 VAL A  24      -6.724 -20.696   2.677  1.00  0.79           H  
ATOM    385  N   LEU A  25      -5.027 -25.393   1.329  1.00  0.73           N  
ATOM    386  CA  LEU A  25      -3.915 -26.269   1.023  1.00  0.73           C  
ATOM    387  C   LEU A  25      -3.417 -25.798  -0.334  1.00  0.73           C  
ATOM    388  O   LEU A  25      -4.220 -25.318  -1.118  1.00  0.73           O  
ATOM    389  CB  LEU A  25      -4.341 -27.735   1.005  1.00  0.73           C  
ATOM    390  CG  LEU A  25      -4.857 -28.281   2.304  1.00  0.73           C  
ATOM    391  CD1 LEU A  25      -5.295 -29.725   2.087  1.00  0.73           C  
ATOM    392  CD2 LEU A  25      -3.765 -28.174   3.356  1.00  0.73           C  
ATOM    393  H   LEU A  25      -5.980 -25.667   1.039  1.00  0.73           H  
ATOM    394  HA  LEU A  25      -3.158 -26.145   1.785  1.00  0.73           H  
ATOM    395 1HB  LEU A  25      -5.162 -27.824   0.306  1.00  0.73           H  
ATOM    396 2HB  LEU A  25      -3.520 -28.360   0.670  1.00  0.73           H  
ATOM    397  HG  LEU A  25      -5.731 -27.708   2.622  1.00  0.73           H  
ATOM    398 1HD1 LEU A  25      -5.683 -30.132   3.019  1.00  0.73           H  
ATOM    399 2HD1 LEU A  25      -6.078 -29.751   1.325  1.00  0.73           H  
ATOM    400 3HD1 LEU A  25      -4.446 -30.318   1.757  1.00  0.73           H  
ATOM    401 1HD2 LEU A  25      -4.131 -28.569   4.304  1.00  0.73           H  
ATOM    402 2HD2 LEU A  25      -2.894 -28.748   3.036  1.00  0.73           H  
ATOM    403 3HD2 LEU A  25      -3.484 -27.126   3.481  1.00  0.73           H  
ATOM    404  N   PRO A  26      -2.143 -25.939  -0.684  1.00  0.68           N  
ATOM    405  CA  PRO A  26      -1.624 -25.582  -1.997  1.00  0.68           C  
ATOM    406  C   PRO A  26      -2.483 -26.150  -3.150  1.00  0.68           C  
ATOM    407  O   PRO A  26      -2.735 -25.467  -4.151  1.00  0.68           O  
ATOM    408  CB  PRO A  26      -0.245 -26.250  -1.935  1.00  0.68           C  
ATOM    409  CG  PRO A  26       0.135 -26.181  -0.474  1.00  0.68           C  
ATOM    410  CD  PRO A  26      -1.143 -26.445   0.270  1.00  0.68           C  
ATOM    411  HA  PRO A  26      -1.533 -24.493  -2.071  1.00  0.68           H  
ATOM    412 1HB  PRO A  26      -0.296 -27.273  -2.325  1.00  0.68           H  
ATOM    413 2HB  PRO A  26       0.465 -25.707  -2.563  1.00  0.68           H  
ATOM    414 1HG  PRO A  26       0.927 -26.913  -0.251  1.00  0.68           H  
ATOM    415 2HG  PRO A  26       0.546 -25.189  -0.240  1.00  0.68           H  
ATOM    416 1HD  PRO A  26      -1.277 -27.515   0.467  1.00  0.68           H  
ATOM    417 2HD  PRO A  26      -1.123 -25.841   1.189  1.00  0.68           H  
ATOM    418  N   ARG A  27      -3.028 -27.355  -2.967  1.00  0.64           N  
ATOM    419  CA  ARG A  27      -3.880 -28.007  -3.965  1.00  0.64           C  
ATOM    420  C   ARG A  27      -5.199 -27.266  -4.232  1.00  0.64           C  
ATOM    421  O   ARG A  27      -5.846 -27.492  -5.255  1.00  0.64           O  
ATOM    422  CB  ARG A  27      -4.211 -29.426  -3.524  1.00  0.64           C  
ATOM    423  CG  ARG A  27      -5.130 -29.492  -2.321  1.00  0.64           C  
ATOM    424  CD  ARG A  27      -5.362 -30.872  -1.814  1.00  0.64           C  
ATOM    425  NE  ARG A  27      -4.178 -31.440  -1.174  1.00  0.64           N  
ATOM    426  CZ  ARG A  27      -4.115 -32.680  -0.647  1.00  0.64           C  
ATOM    427  NH1 ARG A  27      -5.168 -33.466  -0.686  1.00  0.64           N  
ATOM    428  NH2 ARG A  27      -2.994 -33.106  -0.091  1.00  0.64           N  
ATOM    429  H   ARG A  27      -2.822 -27.864  -2.121  1.00  0.64           H  
ATOM    430  HA  ARG A  27      -3.322 -28.056  -4.901  1.00  0.64           H  
ATOM    431 1HB  ARG A  27      -4.695 -29.958  -4.339  1.00  0.64           H  
ATOM    432 2HB  ARG A  27      -3.292 -29.958  -3.277  1.00  0.64           H  
ATOM    433 1HG  ARG A  27      -4.682 -28.916  -1.543  1.00  0.64           H  
ATOM    434 2HG  ARG A  27      -6.103 -29.064  -2.572  1.00  0.64           H  
ATOM    435 1HD  ARG A  27      -6.167 -30.846  -1.079  1.00  0.64           H  
ATOM    436 2HD  ARG A  27      -5.647 -31.517  -2.641  1.00  0.64           H  
ATOM    437  HE  ARG A  27      -3.347 -30.871  -1.126  1.00  0.64           H  
ATOM    438 1HH1 ARG A  27      -6.025 -33.141  -1.109  1.00  0.64           H  
ATOM    439 2HH1 ARG A  27      -5.120 -34.394  -0.290  1.00  0.64           H  
ATOM    440 1HH2 ARG A  27      -2.183 -32.504  -0.062  1.00  0.64           H  
ATOM    441 2HH2 ARG A  27      -2.948 -34.033   0.305  1.00  0.64           H  
ATOM    442  N   ASP A  28      -5.608 -26.410  -3.295  1.00  0.63           N  
ATOM    443  CA  ASP A  28      -6.862 -25.678  -3.364  1.00  0.63           C  
ATOM    444  C   ASP A  28      -6.678 -24.296  -3.979  1.00  0.63           C  
ATOM    445  O   ASP A  28      -7.643 -23.539  -4.102  1.00  0.63           O  
ATOM    446  CB  ASP A  28      -7.408 -25.448  -1.948  1.00  0.63           C  
ATOM    447  CG  ASP A  28      -7.762 -26.707  -1.170  1.00  0.63           C  
ATOM    448  OD1 ASP A  28      -8.327 -27.620  -1.738  1.00  0.63           O  
ATOM    449  OD2 ASP A  28      -7.418 -26.758   0.011  1.00  0.63           O  
ATOM    450  H   ASP A  28      -5.015 -26.226  -2.495  1.00  0.63           H  
ATOM    451  HA  ASP A  28      -7.571 -26.245  -3.965  1.00  0.63           H  
ATOM    452 1HB  ASP A  28      -6.670 -24.891  -1.379  1.00  0.63           H  
ATOM    453 2HB  ASP A  28      -8.297 -24.824  -2.012  1.00  0.63           H  
ATOM    454  N   VAL A  29      -5.448 -23.950  -4.342  1.00  0.64           N  
ATOM    455  CA  VAL A  29      -5.182 -22.607  -4.822  1.00  0.64           C  
ATOM    456  C   VAL A  29      -5.480 -22.405  -6.319  1.00  0.64           C  
ATOM    457  O   VAL A  29      -5.082 -23.206  -7.174  1.00  0.64           O  
ATOM    458  CB  VAL A  29      -3.725 -22.247  -4.554  1.00  0.64           C  
ATOM    459  CG1 VAL A  29      -3.442 -20.913  -5.076  1.00  0.64           C  
ATOM    460  CG2 VAL A  29      -3.422 -22.271  -3.083  1.00  0.64           C  
ATOM    461  H   VAL A  29      -4.670 -24.603  -4.249  1.00  0.64           H  
ATOM    462  HA  VAL A  29      -5.801 -21.934  -4.246  1.00  0.64           H  
ATOM    463  HB  VAL A  29      -3.091 -22.962  -5.072  1.00  0.64           H  
ATOM    464 1HG1 VAL A  29      -2.415 -20.704  -4.894  1.00  0.64           H  
ATOM    465 2HG1 VAL A  29      -3.645 -20.871  -6.113  1.00  0.64           H  
ATOM    466 3HG1 VAL A  29      -4.064 -20.187  -4.557  1.00  0.64           H  
ATOM    467 1HG2 VAL A  29      -2.370 -22.020  -2.919  1.00  0.64           H  
ATOM    468 2HG2 VAL A  29      -4.049 -21.538  -2.590  1.00  0.64           H  
ATOM    469 3HG2 VAL A  29      -3.627 -23.262  -2.683  1.00  0.64           H  
ATOM    470  N   ASP A  30      -6.225 -21.350  -6.644  1.00  0.65           N  
ATOM    471  CA  ASP A  30      -6.536 -21.046  -8.047  1.00  0.65           C  
ATOM    472  C   ASP A  30      -5.507 -20.100  -8.690  1.00  0.65           C  
ATOM    473  O   ASP A  30      -5.458 -18.898  -8.403  1.00  0.65           O  
ATOM    474  CB  ASP A  30      -7.972 -20.528  -8.199  1.00  0.65           C  
ATOM    475  CG  ASP A  30      -8.452 -20.223  -9.654  1.00  0.65           C  
ATOM    476  OD1 ASP A  30      -7.653 -20.059 -10.567  1.00  0.65           O  
ATOM    477  OD2 ASP A  30      -9.647 -20.162  -9.825  1.00  0.65           O  
ATOM    478  H   ASP A  30      -6.555 -20.745  -5.888  1.00  0.65           H  
ATOM    479  HA  ASP A  30      -6.495 -21.984  -8.601  1.00  0.65           H  
ATOM    480 1HB  ASP A  30      -8.655 -21.258  -7.762  1.00  0.65           H  
ATOM    481 2HB  ASP A  30      -8.085 -19.630  -7.635  1.00  0.65           H  
ATOM    482  N   LEU A  31      -4.678 -20.667  -9.565  1.00  0.68           N  
ATOM    483  CA  LEU A  31      -3.598 -19.950 -10.239  1.00  0.68           C  
ATOM    484  C   LEU A  31      -4.002 -19.222 -11.517  1.00  0.68           C  
ATOM    485  O   LEU A  31      -3.127 -18.749 -12.243  1.00  0.68           O  
ATOM    486  CB  LEU A  31      -2.441 -20.888 -10.609  1.00  0.68           C  
ATOM    487  CG  LEU A  31      -1.353 -21.059  -9.589  1.00  0.68           C  
ATOM    488  CD1 LEU A  31      -1.940 -21.600  -8.347  1.00  0.68           C  
ATOM    489  CD2 LEU A  31      -0.329 -21.969 -10.143  1.00  0.68           C  
ATOM    490  H   LEU A  31      -4.798 -21.652  -9.762  1.00  0.68           H  
ATOM    491  HA  LEU A  31      -3.217 -19.217  -9.542  1.00  0.68           H  
ATOM    492 1HB  LEU A  31      -2.857 -21.873 -10.820  1.00  0.68           H  
ATOM    493 2HB  LEU A  31      -1.988 -20.524 -11.520  1.00  0.68           H  
ATOM    494  HG  LEU A  31      -0.898 -20.096  -9.367  1.00  0.68           H  
ATOM    495 1HD1 LEU A  31      -1.163 -21.720  -7.597  1.00  0.68           H  
ATOM    496 2HD1 LEU A  31      -2.673 -20.901  -8.007  1.00  0.68           H  
ATOM    497 3HD1 LEU A  31      -2.410 -22.557  -8.543  1.00  0.68           H  
ATOM    498 1HD2 LEU A  31       0.467 -22.124  -9.418  1.00  0.68           H  
ATOM    499 2HD2 LEU A  31      -0.823 -22.906 -10.362  1.00  0.68           H  
ATOM    500 3HD2 LEU A  31       0.086 -21.552 -11.058  1.00  0.68           H  
ATOM    501  N   SER A  32      -5.286 -19.178 -11.859  1.00  0.73           N  
ATOM    502  CA  SER A  32      -5.592 -18.493 -13.102  1.00  0.73           C  
ATOM    503  C   SER A  32      -5.426 -16.988 -12.969  1.00  0.73           C  
ATOM    504  O   SER A  32      -5.553 -16.428 -11.875  1.00  0.73           O  
ATOM    505  CB  SER A  32      -6.993 -18.840 -13.582  1.00  0.73           C  
ATOM    506  OG  SER A  32      -7.986 -18.352 -12.715  1.00  0.73           O  
ATOM    507  H   SER A  32      -6.033 -19.574 -11.275  1.00  0.73           H  
ATOM    508  HA  SER A  32      -4.883 -18.836 -13.844  1.00  0.73           H  
ATOM    509 1HB  SER A  32      -7.138 -18.420 -14.578  1.00  0.73           H  
ATOM    510 2HB  SER A  32      -7.086 -19.921 -13.669  1.00  0.73           H  
ATOM    511  HG  SER A  32      -7.966 -18.952 -11.925  1.00  0.73           H  
ATOM    512  N   VAL A  33      -5.190 -16.314 -14.098  1.00  0.80           N  
ATOM    513  CA  VAL A  33      -5.079 -14.860 -14.053  1.00  0.80           C  
ATOM    514  C   VAL A  33      -5.464 -14.146 -15.350  1.00  0.80           C  
ATOM    515  O   VAL A  33      -5.221 -14.619 -16.468  1.00  0.80           O  
ATOM    516  CB  VAL A  33      -3.652 -14.464 -13.630  1.00  0.80           C  
ATOM    517  CG1 VAL A  33      -2.640 -14.865 -14.707  1.00  0.80           C  
ATOM    518  CG2 VAL A  33      -3.605 -12.986 -13.280  1.00  0.80           C  
ATOM    519  H   VAL A  33      -5.087 -16.844 -14.960  1.00  0.80           H  
ATOM    520  HA  VAL A  33      -5.755 -14.508 -13.272  1.00  0.80           H  
ATOM    521  HB  VAL A  33      -3.403 -15.021 -12.746  1.00  0.80           H  
ATOM    522 1HG1 VAL A  33      -1.640 -14.616 -14.378  1.00  0.80           H  
ATOM    523 2HG1 VAL A  33      -2.710 -15.937 -14.871  1.00  0.80           H  
ATOM    524 3HG1 VAL A  33      -2.858 -14.331 -15.633  1.00  0.80           H  
ATOM    525 1HG2 VAL A  33      -2.638 -12.749 -12.924  1.00  0.80           H  
ATOM    526 2HG2 VAL A  33      -3.818 -12.372 -14.136  1.00  0.80           H  
ATOM    527 3HG2 VAL A  33      -4.329 -12.783 -12.492  1.00  0.80           H  
ATOM    528  N   GLU A  34      -6.014 -12.955 -15.198  1.00  0.88           N  
ATOM    529  CA  GLU A  34      -6.414 -12.154 -16.335  1.00  0.88           C  
ATOM    530  C   GLU A  34      -5.274 -11.378 -16.979  1.00  0.88           C  
ATOM    531  O   GLU A  34      -4.966 -10.238 -16.588  1.00  0.88           O  
ATOM    532  CB  GLU A  34      -7.512 -11.186 -15.919  1.00  0.88           C  
ATOM    533  CG  GLU A  34      -8.802 -11.863 -15.480  1.00  0.88           C  
ATOM    534  CD  GLU A  34      -9.876 -10.899 -15.017  1.00  0.88           C  
ATOM    535  OE1 GLU A  34      -9.601  -9.729 -14.897  1.00  0.88           O  
ATOM    536  OE2 GLU A  34     -10.979 -11.346 -14.784  1.00  0.88           O  
ATOM    537  H   GLU A  34      -6.176 -12.605 -14.263  1.00  0.88           H  
ATOM    538  HA  GLU A  34      -6.819 -12.822 -17.095  1.00  0.88           H  
ATOM    539 1HB  GLU A  34      -7.158 -10.563 -15.097  1.00  0.88           H  
ATOM    540 2HB  GLU A  34      -7.745 -10.526 -16.758  1.00  0.88           H  
ATOM    541 1HG  GLU A  34      -9.187 -12.412 -16.331  1.00  0.88           H  
ATOM    542 2HG  GLU A  34      -8.582 -12.576 -14.688  1.00  0.88           H  
ATOM    543  N   LEU A  35      -4.636 -12.016 -17.967  1.00  0.96           N  
ATOM    544  CA  LEU A  35      -3.567 -11.356 -18.713  1.00  0.96           C  
ATOM    545  C   LEU A  35      -4.224 -10.104 -19.257  1.00  0.96           C  
ATOM    546  O   LEU A  35      -3.693  -9.012 -19.172  1.00  0.96           O  
ATOM    547  CB  LEU A  35      -2.976 -12.225 -19.816  1.00  0.96           C  
ATOM    548  CG  LEU A  35      -1.771 -11.630 -20.608  1.00  0.96           C  
ATOM    549  CD1 LEU A  35      -0.904 -12.736 -21.081  1.00  0.96           C  
ATOM    550  CD2 LEU A  35      -2.278 -10.861 -21.826  1.00  0.96           C  
ATOM    551  H   LEU A  35      -4.957 -12.959 -18.213  1.00  0.96           H  
ATOM    552  HA  LEU A  35      -2.766 -11.088 -18.032  1.00  0.96           H  
ATOM    553 1HB  LEU A  35      -2.668 -13.169 -19.391  1.00  0.96           H  
ATOM    554 2HB  LEU A  35      -3.770 -12.410 -20.515  1.00  0.96           H  
ATOM    555  HG  LEU A  35      -1.192 -10.971 -19.958  1.00  0.96           H  
ATOM    556 1HD1 LEU A  35      -0.063 -12.335 -21.632  1.00  0.96           H  
ATOM    557 2HD1 LEU A  35      -0.550 -13.291 -20.240  1.00  0.96           H  
ATOM    558 3HD1 LEU A  35      -1.481 -13.379 -21.716  1.00  0.96           H  
ATOM    559 1HD2 LEU A  35      -1.434 -10.452 -22.380  1.00  0.96           H  
ATOM    560 2HD2 LEU A  35      -2.843 -11.523 -22.474  1.00  0.96           H  
ATOM    561 3HD2 LEU A  35      -2.920 -10.058 -21.495  1.00  0.96           H  
ATOM    562  N   THR A  36      -5.391 -10.278 -19.852  1.00  1.02           N  
ATOM    563  CA  THR A  36      -6.171  -9.122 -20.238  1.00  1.02           C  
ATOM    564  C   THR A  36      -7.677  -9.395 -20.204  1.00  1.02           C  
ATOM    565  O   THR A  36      -8.125 -10.482 -19.840  1.00  1.02           O  
ATOM    566  CB  THR A  36      -5.704  -8.544 -21.571  1.00  1.02           C  
ATOM    567  OG1 THR A  36      -6.363  -7.285 -21.798  1.00  1.02           O  
ATOM    568  CG2 THR A  36      -5.955  -9.468 -22.666  1.00  1.02           C  
ATOM    569  H   THR A  36      -5.756 -11.225 -19.957  1.00  1.02           H  
ATOM    570  HA  THR A  36      -5.982  -8.341 -19.497  1.00  1.02           H  
ATOM    571  HB  THR A  36      -4.635  -8.357 -21.519  1.00  1.02           H  
ATOM    572  HG1 THR A  36      -6.092  -6.934 -22.657  1.00  1.02           H  
ATOM    573 1HG2 THR A  36      -5.591  -9.006 -23.541  1.00  1.02           H  
ATOM    574 2HG2 THR A  36      -5.420 -10.377 -22.480  1.00  1.02           H  
ATOM    575 3HG2 THR A  36      -7.011  -9.677 -22.768  1.00  1.02           H  
ATOM    576  N   LYS A  37      -8.450  -8.414 -20.652  1.00  1.02           N  
ATOM    577  CA  LYS A  37      -9.913  -8.452 -20.646  1.00  1.02           C  
ATOM    578  C   LYS A  37     -10.486  -9.705 -21.299  1.00  1.02           C  
ATOM    579  O   LYS A  37     -11.505 -10.238 -20.857  1.00  1.02           O  
ATOM    580  CB  LYS A  37     -10.467  -7.219 -21.356  1.00  1.02           C  
ATOM    581  CG  LYS A  37     -11.989  -7.138 -21.385  1.00  1.02           C  
ATOM    582  CD  LYS A  37     -12.463  -5.854 -22.061  1.00  1.02           C  
ATOM    583  CE  LYS A  37     -13.982  -5.794 -22.138  1.00  1.02           C  
ATOM    584  NZ  LYS A  37     -14.456  -4.543 -22.795  1.00  1.02           N  
ATOM    585  H   LYS A  37      -7.965  -7.599 -20.994  1.00  1.02           H  
ATOM    586  HA  LYS A  37     -10.249  -8.439 -19.608  1.00  1.02           H  
ATOM    587 1HB  LYS A  37     -10.093  -6.320 -20.868  1.00  1.02           H  
ATOM    588 2HB  LYS A  37     -10.112  -7.205 -22.387  1.00  1.02           H  
ATOM    589 1HG  LYS A  37     -12.386  -7.996 -21.929  1.00  1.02           H  
ATOM    590 2HG  LYS A  37     -12.374  -7.167 -20.367  1.00  1.02           H  
ATOM    591 1HD  LYS A  37     -12.099  -4.991 -21.500  1.00  1.02           H  
ATOM    592 2HD  LYS A  37     -12.056  -5.807 -23.071  1.00  1.02           H  
ATOM    593 1HE  LYS A  37     -14.341  -6.650 -22.707  1.00  1.02           H  
ATOM    594 2HE  LYS A  37     -14.394  -5.841 -21.130  1.00  1.02           H  
ATOM    595 1HZ  LYS A  37     -15.466  -4.542 -22.829  1.00  1.02           H  
ATOM    596 2HZ  LYS A  37     -14.136  -3.743 -22.268  1.00  1.02           H  
ATOM    597 3HZ  LYS A  37     -14.088  -4.495 -23.735  1.00  1.02           H  
ATOM    598  N   THR A  38      -9.843 -10.147 -22.369  1.00  0.99           N  
ATOM    599  CA  THR A  38     -10.289 -11.291 -23.138  1.00  0.99           C  
ATOM    600  C   THR A  38      -9.303 -12.455 -23.130  1.00  0.99           C  
ATOM    601  O   THR A  38      -9.353 -13.304 -24.023  1.00  0.99           O  
ATOM    602  CB  THR A  38     -10.588 -10.876 -24.591  1.00  0.99           C  
ATOM    603  OG1 THR A  38      -9.420 -10.276 -25.199  1.00  0.99           O  
ATOM    604  CG2 THR A  38     -11.730  -9.858 -24.608  1.00  0.99           C  
ATOM    605  H   THR A  38      -9.011  -9.659 -22.658  1.00  0.99           H  
ATOM    606  HA  THR A  38     -11.219 -11.651 -22.698  1.00  0.99           H  
ATOM    607  HB  THR A  38     -10.877 -11.755 -25.165  1.00  0.99           H  
ATOM    608  HG1 THR A  38      -9.619 -10.030 -26.113  1.00  0.99           H  
ATOM    609 1HG2 THR A  38     -11.947  -9.572 -25.636  1.00  0.99           H  
ATOM    610 2HG2 THR A  38     -12.619 -10.302 -24.158  1.00  0.99           H  
ATOM    611 3HG2 THR A  38     -11.442  -8.977 -24.045  1.00  0.99           H  
ATOM    612  N   LEU A  39      -8.375 -12.499 -22.167  1.00  0.91           N  
ATOM    613  CA  LEU A  39      -7.425 -13.610 -22.194  1.00  0.91           C  
ATOM    614  C   LEU A  39      -6.918 -13.992 -20.808  1.00  0.91           C  
ATOM    615  O   LEU A  39      -6.269 -13.191 -20.116  1.00  0.91           O  
ATOM    616  CB  LEU A  39      -6.245 -13.225 -23.083  1.00  0.91           C  
ATOM    617  CG  LEU A  39      -5.282 -14.295 -23.520  1.00  0.91           C  
ATOM    618  CD1 LEU A  39      -4.640 -13.777 -24.757  1.00  0.91           C  
ATOM    619  CD2 LEU A  39      -4.229 -14.589 -22.467  1.00  0.91           C  
ATOM    620  H   LEU A  39      -8.355 -11.799 -21.424  1.00  0.91           H  
ATOM    621  HA  LEU A  39      -7.923 -14.480 -22.620  1.00  0.91           H  
ATOM    622 1HB  LEU A  39      -6.624 -12.730 -23.974  1.00  0.91           H  
ATOM    623 2HB  LEU A  39      -5.653 -12.522 -22.529  1.00  0.91           H  
ATOM    624  HG  LEU A  39      -5.828 -15.196 -23.753  1.00  0.91           H  
ATOM    625 1HD1 LEU A  39      -3.936 -14.487 -25.149  1.00  0.91           H  
ATOM    626 2HD1 LEU A  39      -5.405 -13.573 -25.505  1.00  0.91           H  
ATOM    627 3HD1 LEU A  39      -4.128 -12.859 -24.502  1.00  0.91           H  
ATOM    628 1HD2 LEU A  39      -3.538 -15.345 -22.828  1.00  0.91           H  
ATOM    629 2HD2 LEU A  39      -3.695 -13.698 -22.274  1.00  0.91           H  
ATOM    630 3HD2 LEU A  39      -4.697 -14.945 -21.554  1.00  0.91           H  
ATOM    631  N   LYS A  40      -7.196 -15.230 -20.417  1.00  0.82           N  
ATOM    632  CA  LYS A  40      -6.759 -15.704 -19.120  1.00  0.82           C  
ATOM    633  C   LYS A  40      -5.699 -16.774 -19.267  1.00  0.82           C  
ATOM    634  O   LYS A  40      -5.709 -17.537 -20.234  1.00  0.82           O  
ATOM    635  CB  LYS A  40      -7.929 -16.273 -18.312  1.00  0.82           C  
ATOM    636  CG  LYS A  40      -8.997 -15.272 -17.913  1.00  0.82           C  
ATOM    637  CD  LYS A  40     -10.080 -15.945 -17.076  1.00  0.82           C  
ATOM    638  CE  LYS A  40     -11.175 -14.967 -16.664  1.00  0.82           C  
ATOM    639  NZ  LYS A  40     -12.230 -15.628 -15.851  1.00  0.82           N  
ATOM    640  H   LYS A  40      -7.725 -15.841 -21.025  1.00  0.82           H  
ATOM    641  HA  LYS A  40      -6.326 -14.873 -18.575  1.00  0.82           H  
ATOM    642 1HB  LYS A  40      -8.408 -17.069 -18.878  1.00  0.82           H  
ATOM    643 2HB  LYS A  40      -7.536 -16.721 -17.392  1.00  0.82           H  
ATOM    644 1HG  LYS A  40      -8.537 -14.485 -17.324  1.00  0.82           H  
ATOM    645 2HG  LYS A  40      -9.445 -14.824 -18.799  1.00  0.82           H  
ATOM    646 1HD  LYS A  40     -10.527 -16.762 -17.645  1.00  0.82           H  
ATOM    647 2HD  LYS A  40      -9.624 -16.361 -16.174  1.00  0.82           H  
ATOM    648 1HE  LYS A  40     -10.737 -14.166 -16.076  1.00  0.82           H  
ATOM    649 2HE  LYS A  40     -11.631 -14.542 -17.558  1.00  0.82           H  
ATOM    650 1HZ  LYS A  40     -12.932 -14.945 -15.598  1.00  0.82           H  
ATOM    651 2HZ  LYS A  40     -12.658 -16.371 -16.387  1.00  0.82           H  
ATOM    652 3HZ  LYS A  40     -11.813 -16.010 -15.014  1.00  0.82           H  
ATOM    653  N   LEU A  41      -4.814 -16.841 -18.287  1.00  0.74           N  
ATOM    654  CA  LEU A  41      -3.821 -17.899 -18.215  1.00  0.74           C  
ATOM    655  C   LEU A  41      -4.259 -18.801 -17.077  1.00  0.74           C  
ATOM    656  O   LEU A  41      -4.914 -18.326 -16.149  1.00  0.74           O  
ATOM    657  CB  LEU A  41      -2.432 -17.344 -17.908  1.00  0.74           C  
ATOM    658  CG  LEU A  41      -1.915 -16.255 -18.808  1.00  0.74           C  
ATOM    659  CD1 LEU A  41      -0.530 -15.857 -18.313  1.00  0.74           C  
ATOM    660  CD2 LEU A  41      -1.904 -16.716 -20.233  1.00  0.74           C  
ATOM    661  H   LEU A  41      -4.856 -16.134 -17.557  1.00  0.74           H  
ATOM    662  HA  LEU A  41      -3.805 -18.470 -19.142  1.00  0.74           H  
ATOM    663 1HB  LEU A  41      -2.416 -16.982 -16.895  1.00  0.74           H  
ATOM    664 2HB  LEU A  41      -1.721 -18.174 -17.977  1.00  0.74           H  
ATOM    665  HG  LEU A  41      -2.562 -15.387 -18.727  1.00  0.74           H  
ATOM    666 1HD1 LEU A  41      -0.146 -15.068 -18.924  1.00  0.74           H  
ATOM    667 2HD1 LEU A  41      -0.598 -15.517 -17.281  1.00  0.74           H  
ATOM    668 3HD1 LEU A  41       0.142 -16.721 -18.370  1.00  0.74           H  
ATOM    669 1HD2 LEU A  41      -1.535 -15.907 -20.861  1.00  0.74           H  
ATOM    670 2HD2 LEU A  41      -1.255 -17.588 -20.316  1.00  0.74           H  
ATOM    671 3HD2 LEU A  41      -2.911 -16.986 -20.547  1.00  0.74           H  
ATOM    672  N   ASN A  42      -3.899 -20.083 -17.103  1.00  0.67           N  
ATOM    673  CA  ASN A  42      -4.226 -20.939 -15.963  1.00  0.67           C  
ATOM    674  C   ASN A  42      -3.065 -20.972 -14.969  1.00  0.67           C  
ATOM    675  O   ASN A  42      -3.244 -21.294 -13.796  1.00  0.67           O  
ATOM    676  CB  ASN A  42      -4.639 -22.305 -16.428  1.00  0.67           C  
ATOM    677  CG  ASN A  42      -5.958 -22.261 -17.142  1.00  0.67           C  
ATOM    678  OD1 ASN A  42      -6.844 -21.452 -16.819  1.00  0.67           O  
ATOM    679  ND2 ASN A  42      -6.108 -23.117 -18.086  1.00  0.67           N  
ATOM    680  H   ASN A  42      -3.353 -20.466 -17.877  1.00  0.67           H  
ATOM    681  HA  ASN A  42      -5.081 -20.515 -15.444  1.00  0.67           H  
ATOM    682 1HB  ASN A  42      -3.887 -22.687 -17.111  1.00  0.67           H  
ATOM    683 2HB  ASN A  42      -4.699 -22.992 -15.586  1.00  0.67           H  
ATOM    684 1HD2 ASN A  42      -6.961 -23.162 -18.610  1.00  0.67           H  
ATOM    685 2HD2 ASN A  42      -5.349 -23.764 -18.277  1.00  0.67           H  
ATOM    686  N   ILE A  43      -1.883 -20.645 -15.480  1.00  0.63           N  
ATOM    687  CA  ILE A  43      -0.636 -20.514 -14.736  1.00  0.63           C  
ATOM    688  C   ILE A  43      -0.074 -19.124 -15.072  1.00  0.63           C  
ATOM    689  O   ILE A  43       0.113 -18.843 -16.253  1.00  0.63           O  
ATOM    690  CB  ILE A  43       0.382 -21.584 -15.164  1.00  0.63           C  
ATOM    691  CG1 ILE A  43      -0.151 -22.963 -14.925  1.00  0.63           C  
ATOM    692  CG2 ILE A  43       1.696 -21.392 -14.458  1.00  0.63           C  
ATOM    693  CD1 ILE A  43       0.718 -24.003 -15.547  1.00  0.63           C  
ATOM    694  H   ILE A  43      -1.853 -20.479 -16.482  1.00  0.63           H  
ATOM    695  HA  ILE A  43      -0.848 -20.607 -13.675  1.00  0.63           H  
ATOM    696  HB  ILE A  43       0.552 -21.491 -16.233  1.00  0.63           H  
ATOM    697 1HG1 ILE A  43      -0.221 -23.144 -13.854  1.00  0.63           H  
ATOM    698 2HG1 ILE A  43      -1.143 -23.056 -15.357  1.00  0.63           H  
ATOM    699 1HG2 ILE A  43       2.412 -22.138 -14.799  1.00  0.63           H  
ATOM    700 2HG2 ILE A  43       2.060 -20.410 -14.689  1.00  0.63           H  
ATOM    701 3HG2 ILE A  43       1.558 -21.491 -13.389  1.00  0.63           H  
ATOM    702 1HD1 ILE A  43       0.302 -24.994 -15.360  1.00  0.63           H  
ATOM    703 2HD1 ILE A  43       0.775 -23.830 -16.616  1.00  0.63           H  
ATOM    704 3HD1 ILE A  43       1.707 -23.943 -15.132  1.00  0.63           H  
ATOM    705  N   PRO A  44       0.301 -18.251 -14.116  1.00  0.62           N  
ATOM    706  CA  PRO A  44       0.795 -16.898 -14.369  1.00  0.62           C  
ATOM    707  C   PRO A  44       2.241 -16.864 -14.839  1.00  0.62           C  
ATOM    708  O   PRO A  44       3.068 -16.129 -14.291  1.00  0.62           O  
ATOM    709  CB  PRO A  44       0.703 -16.277 -12.987  1.00  0.62           C  
ATOM    710  CG  PRO A  44       0.989 -17.414 -12.074  1.00  0.62           C  
ATOM    711  CD  PRO A  44       0.287 -18.612 -12.706  1.00  0.62           C  
ATOM    712  HA  PRO A  44       0.131 -16.392 -15.084  1.00  0.62           H  
ATOM    713 1HB  PRO A  44       1.432 -15.475 -12.884  1.00  0.62           H  
ATOM    714 2HB  PRO A  44      -0.288 -15.828 -12.831  1.00  0.62           H  
ATOM    715 1HG  PRO A  44       2.072 -17.543 -12.035  1.00  0.62           H  
ATOM    716 2HG  PRO A  44       0.662 -17.194 -11.053  1.00  0.62           H  
ATOM    717 1HD  PRO A  44       0.859 -19.510 -12.517  1.00  0.62           H  
ATOM    718 2HD  PRO A  44      -0.731 -18.689 -12.344  1.00  0.62           H  
ATOM    719  N   VAL A  45       2.542 -17.663 -15.843  1.00  0.63           N  
ATOM    720  CA  VAL A  45       3.875 -17.749 -16.392  1.00  0.63           C  
ATOM    721  C   VAL A  45       3.812 -17.575 -17.894  1.00  0.63           C  
ATOM    722  O   VAL A  45       3.077 -18.278 -18.598  1.00  0.63           O  
ATOM    723  CB  VAL A  45       4.560 -19.078 -16.012  1.00  0.63           C  
ATOM    724  CG1 VAL A  45       5.902 -19.110 -16.637  1.00  0.63           C  
ATOM    725  CG2 VAL A  45       4.719 -19.180 -14.469  1.00  0.63           C  
ATOM    726  H   VAL A  45       1.796 -18.209 -16.255  1.00  0.63           H  
ATOM    727  HA  VAL A  45       4.477 -16.939 -15.981  1.00  0.63           H  
ATOM    728  HB  VAL A  45       3.975 -19.915 -16.394  1.00  0.63           H  
ATOM    729 1HG1 VAL A  45       6.406 -20.037 -16.387  1.00  0.63           H  
ATOM    730 2HG1 VAL A  45       5.815 -19.019 -17.707  1.00  0.63           H  
ATOM    731 3HG1 VAL A  45       6.461 -18.268 -16.258  1.00  0.63           H  
ATOM    732 1HG2 VAL A  45       5.221 -20.112 -14.213  1.00  0.63           H  
ATOM    733 2HG2 VAL A  45       5.318 -18.334 -14.125  1.00  0.63           H  
ATOM    734 3HG2 VAL A  45       3.758 -19.150 -13.977  1.00  0.63           H  
ATOM    735  N   ILE A  46       4.583 -16.632 -18.372  1.00  0.65           N  
ATOM    736  CA  ILE A  46       4.616 -16.300 -19.774  1.00  0.65           C  
ATOM    737  C   ILE A  46       6.054 -16.462 -20.248  1.00  0.65           C  
ATOM    738  O   ILE A  46       6.981 -16.169 -19.500  1.00  0.65           O  
ATOM    739  CB  ILE A  46       4.120 -14.858 -19.986  1.00  0.65           C  
ATOM    740  CG1 ILE A  46       2.749 -14.692 -19.438  1.00  0.65           C  
ATOM    741  CG2 ILE A  46       4.084 -14.496 -21.459  1.00  0.65           C  
ATOM    742  CD1 ILE A  46       2.343 -13.286 -19.434  1.00  0.65           C  
ATOM    743  H   ILE A  46       5.166 -16.105 -17.722  1.00  0.65           H  
ATOM    744  HA  ILE A  46       3.978 -16.984 -20.310  1.00  0.65           H  
ATOM    745  HB  ILE A  46       4.759 -14.189 -19.446  1.00  0.65           H  
ATOM    746 1HG1 ILE A  46       2.057 -15.257 -20.016  1.00  0.65           H  
ATOM    747 2HG1 ILE A  46       2.721 -15.053 -18.420  1.00  0.65           H  
ATOM    748 1HG2 ILE A  46       3.724 -13.481 -21.567  1.00  0.65           H  
ATOM    749 2HG2 ILE A  46       5.077 -14.580 -21.886  1.00  0.65           H  
ATOM    750 3HG2 ILE A  46       3.418 -15.162 -21.986  1.00  0.65           H  
ATOM    751 1HD1 ILE A  46       1.354 -13.187 -19.023  1.00  0.65           H  
ATOM    752 2HD1 ILE A  46       3.046 -12.722 -18.824  1.00  0.65           H  
ATOM    753 3HD1 ILE A  46       2.351 -12.910 -20.453  1.00  0.65           H  
ATOM    754  N   SER A  47       6.303 -17.046 -21.392  1.00  0.69           N  
ATOM    755  CA  SER A  47       7.720 -17.079 -21.713  1.00  0.69           C  
ATOM    756  C   SER A  47       8.142 -15.722 -22.262  1.00  0.69           C  
ATOM    757  O   SER A  47       7.364 -15.072 -22.961  1.00  0.69           O  
ATOM    758  CB  SER A  47       8.022 -18.139 -22.722  1.00  0.69           C  
ATOM    759  OG  SER A  47       7.446 -17.861 -23.978  1.00  0.69           O  
ATOM    760  H   SER A  47       5.547 -17.348 -22.006  1.00  0.69           H  
ATOM    761  HA  SER A  47       8.297 -17.283 -20.814  1.00  0.69           H  
ATOM    762 1HB  SER A  47       9.100 -18.213 -22.826  1.00  0.69           H  
ATOM    763 2HB  SER A  47       7.669 -19.098 -22.364  1.00  0.69           H  
ATOM    764  HG  SER A  47       7.963 -18.379 -24.593  1.00  0.69           H  
ATOM    765  N   ALA A  48       9.385 -15.308 -22.016  1.00  0.75           N  
ATOM    766  CA  ALA A  48       9.880 -14.103 -22.671  1.00  0.75           C  
ATOM    767  C   ALA A  48      10.002 -14.394 -24.158  1.00  0.75           C  
ATOM    768  O   ALA A  48      10.475 -15.464 -24.538  1.00  0.75           O  
ATOM    769  CB  ALA A  48      11.217 -13.665 -22.096  1.00  0.75           C  
ATOM    770  H   ALA A  48       9.995 -15.824 -21.381  1.00  0.75           H  
ATOM    771  HA  ALA A  48       9.149 -13.306 -22.532  1.00  0.75           H  
ATOM    772 1HB  ALA A  48      11.551 -12.764 -22.602  1.00  0.75           H  
ATOM    773 2HB  ALA A  48      11.103 -13.457 -21.028  1.00  0.75           H  
ATOM    774 3HB  ALA A  48      11.954 -14.455 -22.233  1.00  0.75           H  
ATOM    775  N   GLY A  49       9.687 -13.435 -25.024  1.00  0.80           N  
ATOM    776  CA  GLY A  49       9.793 -13.685 -26.472  1.00  0.80           C  
ATOM    777  C   GLY A  49      11.210 -13.559 -27.019  1.00  0.80           C  
ATOM    778  O   GLY A  49      11.449 -12.822 -27.967  1.00  0.80           O  
ATOM    779  H   GLY A  49       9.330 -12.549 -24.694  1.00  0.80           H  
ATOM    780 1HA  GLY A  49       9.433 -14.689 -26.674  1.00  0.80           H  
ATOM    781 2HA  GLY A  49       9.135 -13.003 -27.006  1.00  0.80           H  
ATOM    782  N   MET A  50      12.145 -14.275 -26.406  1.00  0.85           N  
ATOM    783  CA  MET A  50      13.558 -14.202 -26.751  1.00  0.85           C  
ATOM    784  C   MET A  50      14.031 -15.317 -27.677  1.00  0.85           C  
ATOM    785  O   MET A  50      13.491 -16.428 -27.679  1.00  0.85           O  
ATOM    786  CB  MET A  50      14.390 -14.114 -25.484  1.00  0.85           C  
ATOM    787  CG  MET A  50      14.172 -12.843 -24.686  1.00  0.85           C  
ATOM    788  SD  MET A  50      15.095 -12.814 -23.150  1.00  0.85           S  
ATOM    789  CE  MET A  50      14.684 -11.202 -22.508  1.00  0.85           C  
ATOM    790  H   MET A  50      11.820 -14.887 -25.662  1.00  0.85           H  
ATOM    791  HA  MET A  50      13.691 -13.286 -27.291  1.00  0.85           H  
ATOM    792 1HB  MET A  50      14.112 -14.907 -24.841  1.00  0.85           H  
ATOM    793 2HB  MET A  50      15.453 -14.218 -25.712  1.00  0.85           H  
ATOM    794 1HG  MET A  50      14.485 -11.996 -25.276  1.00  0.85           H  
ATOM    795 2HG  MET A  50      13.114 -12.733 -24.462  1.00  0.85           H  
ATOM    796 1HE  MET A  50      15.192 -11.050 -21.555  1.00  0.85           H  
ATOM    797 2HE  MET A  50      15.003 -10.436 -23.216  1.00  0.85           H  
ATOM    798 3HE  MET A  50      13.604 -11.129 -22.357  1.00  0.85           H  
ATOM    799  N   ASP A  51      15.101 -15.037 -28.424  1.00  0.87           N  
ATOM    800  CA  ASP A  51      15.637 -15.947 -29.444  1.00  0.87           C  
ATOM    801  C   ASP A  51      15.995 -17.339 -28.965  1.00  0.87           C  
ATOM    802  O   ASP A  51      15.874 -18.304 -29.719  1.00  0.87           O  
ATOM    803  CB  ASP A  51      16.875 -15.336 -30.065  1.00  0.87           C  
ATOM    804  CG  ASP A  51      16.549 -14.155 -30.885  1.00  0.87           C  
ATOM    805  OD1 ASP A  51      15.390 -13.935 -31.150  1.00  0.87           O  
ATOM    806  OD2 ASP A  51      17.443 -13.444 -31.245  1.00  0.87           O  
ATOM    807  H   ASP A  51      15.525 -14.127 -28.332  1.00  0.87           H  
ATOM    808  HA  ASP A  51      14.888 -16.059 -30.215  1.00  0.87           H  
ATOM    809 1HB  ASP A  51      17.578 -15.041 -29.278  1.00  0.87           H  
ATOM    810 2HB  ASP A  51      17.372 -16.079 -30.690  1.00  0.87           H  
ATOM    811  N   THR A  52      16.454 -17.441 -27.729  1.00  0.86           N  
ATOM    812  CA  THR A  52      16.820 -18.724 -27.166  1.00  0.86           C  
ATOM    813  C   THR A  52      15.959 -19.068 -25.965  1.00  0.86           C  
ATOM    814  O   THR A  52      16.394 -19.786 -25.068  1.00  0.86           O  
ATOM    815  CB  THR A  52      18.291 -18.834 -26.852  1.00  0.86           C  
ATOM    816  OG1 THR A  52      18.673 -17.796 -26.008  1.00  0.86           O  
ATOM    817  CG2 THR A  52      19.109 -18.786 -28.123  1.00  0.86           C  
ATOM    818  H   THR A  52      16.552 -16.606 -27.168  1.00  0.86           H  
ATOM    819  HA  THR A  52      16.656 -19.484 -27.918  1.00  0.86           H  
ATOM    820  HB  THR A  52      18.474 -19.787 -26.349  1.00  0.86           H  
ATOM    821  HG1 THR A  52      18.583 -16.932 -26.464  1.00  0.86           H  
ATOM    822 1HG2 THR A  52      20.166 -18.889 -27.890  1.00  0.86           H  
ATOM    823 2HG2 THR A  52      18.802 -19.607 -28.771  1.00  0.86           H  
ATOM    824 3HG2 THR A  52      18.935 -17.840 -28.629  1.00  0.86           H  
ATOM    825  N   VAL A  53      14.749 -18.499 -25.929  1.00  0.83           N  
ATOM    826  CA  VAL A  53      13.769 -18.854 -24.914  1.00  0.83           C  
ATOM    827  C   VAL A  53      12.548 -19.430 -25.624  1.00  0.83           C  
ATOM    828  O   VAL A  53      12.111 -20.526 -25.277  1.00  0.83           O  
ATOM    829  CB  VAL A  53      13.330 -17.673 -24.039  1.00  0.83           C  
ATOM    830  CG1 VAL A  53      12.261 -18.121 -23.031  1.00  0.83           C  
ATOM    831  CG2 VAL A  53      14.522 -17.109 -23.318  1.00  0.83           C  
ATOM    832  H   VAL A  53      14.467 -17.862 -26.669  1.00  0.83           H  
ATOM    833  HA  VAL A  53      14.189 -19.622 -24.264  1.00  0.83           H  
ATOM    834  HB  VAL A  53      12.879 -16.911 -24.675  1.00  0.83           H  
ATOM    835 1HG1 VAL A  53      11.945 -17.265 -22.431  1.00  0.83           H  
ATOM    836 2HG1 VAL A  53      11.408 -18.521 -23.567  1.00  0.83           H  
ATOM    837 3HG1 VAL A  53      12.679 -18.888 -22.382  1.00  0.83           H  
ATOM    838 1HG2 VAL A  53      14.214 -16.264 -22.713  1.00  0.83           H  
ATOM    839 2HG2 VAL A  53      14.944 -17.876 -22.683  1.00  0.83           H  
ATOM    840 3HG2 VAL A  53      15.264 -16.782 -24.043  1.00  0.83           H  
ATOM    841  N   THR A  54      11.991 -18.700 -26.613  1.00  0.78           N  
ATOM    842  CA  THR A  54      10.765 -19.185 -27.240  1.00  0.78           C  
ATOM    843  C   THR A  54      10.703 -19.242 -28.766  1.00  0.78           C  
ATOM    844  O   THR A  54      10.930 -18.260 -29.484  1.00  0.78           O  
ATOM    845  CB  THR A  54       9.577 -18.366 -26.756  1.00  0.78           C  
ATOM    846  OG1 THR A  54       9.528 -18.461 -25.361  1.00  0.78           O  
ATOM    847  CG2 THR A  54       8.251 -18.954 -27.314  1.00  0.78           C  
ATOM    848  H   THR A  54      12.402 -17.814 -26.905  1.00  0.78           H  
ATOM    849  HA  THR A  54      10.614 -20.201 -26.895  1.00  0.78           H  
ATOM    850  HB  THR A  54       9.705 -17.326 -27.040  1.00  0.78           H  
ATOM    851  HG1 THR A  54       8.906 -17.816 -25.024  1.00  0.78           H  
ATOM    852 1HG2 THR A  54       7.417 -18.395 -26.927  1.00  0.78           H  
ATOM    853 2HG2 THR A  54       8.240 -18.902 -28.394  1.00  0.78           H  
ATOM    854 3HG2 THR A  54       8.151 -19.989 -27.003  1.00  0.78           H  
ATOM    855  N   GLU A  55      10.242 -20.403 -29.204  1.00  0.74           N  
ATOM    856  CA  GLU A  55       9.958 -20.820 -30.568  1.00  0.74           C  
ATOM    857  C   GLU A  55       8.693 -21.650 -30.445  1.00  0.74           C  
ATOM    858  O   GLU A  55       8.229 -21.873 -29.321  1.00  0.74           O  
ATOM    859  CB  GLU A  55      11.085 -21.657 -31.174  1.00  0.74           C  
ATOM    860  CG  GLU A  55      11.376 -22.981 -30.471  1.00  0.74           C  
ATOM    861  CD  GLU A  55      12.515 -23.766 -31.120  1.00  0.74           C  
ATOM    862  OE1 GLU A  55      12.936 -23.386 -32.188  1.00  0.74           O  
ATOM    863  OE2 GLU A  55      12.997 -24.698 -30.524  1.00  0.74           O  
ATOM    864  H   GLU A  55      10.099 -21.096 -28.488  1.00  0.74           H  
ATOM    865  HA  GLU A  55       9.758 -19.951 -31.199  1.00  0.74           H  
ATOM    866 1HB  GLU A  55      10.843 -21.886 -32.211  1.00  0.74           H  
ATOM    867 2HB  GLU A  55      12.003 -21.070 -31.183  1.00  0.74           H  
ATOM    868 1HG  GLU A  55      11.592 -22.795 -29.446  1.00  0.74           H  
ATOM    869 2HG  GLU A  55      10.494 -23.580 -30.502  1.00  0.74           H  
ATOM    870  N   SER A  56       8.144 -22.137 -31.550  1.00  0.70           N  
ATOM    871  CA  SER A  56       6.907 -22.905 -31.435  1.00  0.70           C  
ATOM    872  C   SER A  56       6.955 -24.125 -30.495  1.00  0.70           C  
ATOM    873  O   SER A  56       5.952 -24.429 -29.861  1.00  0.70           O  
ATOM    874  CB  SER A  56       6.529 -23.446 -32.794  1.00  0.70           C  
ATOM    875  OG  SER A  56       7.465 -24.393 -33.241  1.00  0.70           O  
ATOM    876  H   SER A  56       8.537 -21.897 -32.463  1.00  0.70           H  
ATOM    877  HA  SER A  56       6.132 -22.226 -31.088  1.00  0.70           H  
ATOM    878 1HB  SER A  56       5.543 -23.907 -32.738  1.00  0.70           H  
ATOM    879 2HB  SER A  56       6.466 -22.641 -33.499  1.00  0.70           H  
ATOM    880  HG  SER A  56       7.430 -25.113 -32.604  1.00  0.70           H  
ATOM    881  N   ALA A  57       8.095 -24.811 -30.344  1.00  0.67           N  
ATOM    882  CA  ALA A  57       8.106 -25.983 -29.450  1.00  0.67           C  
ATOM    883  C   ALA A  57       7.824 -25.579 -27.997  1.00  0.67           C  
ATOM    884  O   ALA A  57       6.998 -26.191 -27.308  1.00  0.67           O  
ATOM    885  CB  ALA A  57       9.445 -26.691 -29.537  1.00  0.67           C  
ATOM    886  H   ALA A  57       8.924 -24.533 -30.855  1.00  0.67           H  
ATOM    887  HA  ALA A  57       7.316 -26.662 -29.770  1.00  0.67           H  
ATOM    888 1HB  ALA A  57       9.435 -27.568 -28.889  1.00  0.67           H  
ATOM    889 2HB  ALA A  57       9.631 -26.998 -30.564  1.00  0.67           H  
ATOM    890 3HB  ALA A  57      10.241 -26.012 -29.213  1.00  0.67           H  
ATOM    891  N   MET A  58       8.490 -24.509 -27.566  1.00  0.66           N  
ATOM    892  CA  MET A  58       8.323 -23.936 -26.240  1.00  0.66           C  
ATOM    893  C   MET A  58       6.932 -23.386 -26.066  1.00  0.66           C  
ATOM    894  O   MET A  58       6.285 -23.617 -25.046  1.00  0.66           O  
ATOM    895  CB  MET A  58       9.331 -22.814 -26.029  1.00  0.66           C  
ATOM    896  CG  MET A  58       9.184 -21.998 -24.691  1.00  0.66           C  
ATOM    897  SD  MET A  58       9.501 -22.874 -23.181  1.00  0.66           S  
ATOM    898  CE  MET A  58      11.277 -22.976 -23.241  1.00  0.66           C  
ATOM    899  H   MET A  58       9.138 -24.068 -28.203  1.00  0.66           H  
ATOM    900  HA  MET A  58       8.480 -24.720 -25.498  1.00  0.66           H  
ATOM    901 1HB  MET A  58      10.343 -23.225 -26.055  1.00  0.66           H  
ATOM    902 2HB  MET A  58       9.249 -22.120 -26.851  1.00  0.66           H  
ATOM    903 1HG  MET A  58       9.837 -21.141 -24.720  1.00  0.66           H  
ATOM    904 2HG  MET A  58       8.166 -21.615 -24.644  1.00  0.66           H  
ATOM    905 1HE  MET A  58      11.643 -23.492 -22.364  1.00  0.66           H  
ATOM    906 2HE  MET A  58      11.568 -23.524 -24.129  1.00  0.66           H  
ATOM    907 3HE  MET A  58      11.704 -21.973 -23.273  1.00  0.66           H  
ATOM    908  N   ALA A  59       6.474 -22.637 -27.068  1.00  0.65           N  
ATOM    909  CA  ALA A  59       5.180 -21.999 -26.984  1.00  0.65           C  
ATOM    910  C   ALA A  59       4.072 -23.030 -26.826  1.00  0.65           C  
ATOM    911  O   ALA A  59       3.135 -22.826 -26.047  1.00  0.65           O  
ATOM    912  CB  ALA A  59       4.969 -21.136 -28.206  1.00  0.65           C  
ATOM    913  H   ALA A  59       7.047 -22.497 -27.899  1.00  0.65           H  
ATOM    914  HA  ALA A  59       5.175 -21.387 -26.098  1.00  0.65           H  
ATOM    915 1HB  ALA A  59       4.011 -20.634 -28.138  1.00  0.65           H  
ATOM    916 2HB  ALA A  59       5.765 -20.398 -28.277  1.00  0.65           H  
ATOM    917 3HB  ALA A  59       4.992 -21.772 -29.070  1.00  0.65           H  
ATOM    918  N   ILE A  60       4.198 -24.168 -27.507  1.00  0.64           N  
ATOM    919  CA  ILE A  60       3.224 -25.228 -27.348  1.00  0.64           C  
ATOM    920  C   ILE A  60       3.271 -25.782 -25.947  1.00  0.64           C  
ATOM    921  O   ILE A  60       2.238 -25.912 -25.294  1.00  0.64           O  
ATOM    922  CB  ILE A  60       3.470 -26.369 -28.342  1.00  0.64           C  
ATOM    923  CG1 ILE A  60       3.186 -25.900 -29.704  1.00  0.64           C  
ATOM    924  CG2 ILE A  60       2.623 -27.537 -28.000  1.00  0.64           C  
ATOM    925  CD1 ILE A  60       3.672 -26.794 -30.797  1.00  0.64           C  
ATOM    926  H   ILE A  60       4.971 -24.293 -28.162  1.00  0.64           H  
ATOM    927  HA  ILE A  60       2.232 -24.820 -27.524  1.00  0.64           H  
ATOM    928  HB  ILE A  60       4.524 -26.655 -28.307  1.00  0.64           H  
ATOM    929 1HG1 ILE A  60       2.107 -25.799 -29.800  1.00  0.64           H  
ATOM    930 2HG1 ILE A  60       3.624 -24.957 -29.813  1.00  0.64           H  
ATOM    931 1HG2 ILE A  60       2.813 -28.338 -28.708  1.00  0.64           H  
ATOM    932 2HG2 ILE A  60       2.875 -27.863 -27.006  1.00  0.64           H  
ATOM    933 3HG2 ILE A  60       1.574 -27.253 -28.043  1.00  0.64           H  
ATOM    934 1HD1 ILE A  60       3.411 -26.362 -31.764  1.00  0.64           H  
ATOM    935 2HD1 ILE A  60       4.755 -26.893 -30.724  1.00  0.64           H  
ATOM    936 3HD1 ILE A  60       3.208 -27.771 -30.697  1.00  0.64           H  
ATOM    937  N   ALA A  61       4.473 -26.082 -25.452  1.00  0.65           N  
ATOM    938  CA  ALA A  61       4.585 -26.635 -24.114  1.00  0.65           C  
ATOM    939  C   ALA A  61       4.025 -25.693 -23.049  1.00  0.65           C  
ATOM    940  O   ALA A  61       3.310 -26.129 -22.140  1.00  0.65           O  
ATOM    941  CB  ALA A  61       6.041 -26.927 -23.813  1.00  0.65           C  
ATOM    942  H   ALA A  61       5.315 -25.957 -26.021  1.00  0.65           H  
ATOM    943  HA  ALA A  61       4.018 -27.563 -24.084  1.00  0.65           H  
ATOM    944 1HB  ALA A  61       6.131 -27.373 -22.824  1.00  0.65           H  
ATOM    945 2HB  ALA A  61       6.437 -27.618 -24.560  1.00  0.65           H  
ATOM    946 3HB  ALA A  61       6.613 -25.999 -23.846  1.00  0.65           H  
ATOM    947  N   MET A  62       4.284 -24.394 -23.177  1.00  0.65           N  
ATOM    948  CA  MET A  62       3.797 -23.476 -22.162  1.00  0.65           C  
ATOM    949  C   MET A  62       2.274 -23.389 -22.201  1.00  0.65           C  
ATOM    950  O   MET A  62       1.605 -23.472 -21.156  1.00  0.65           O  
ATOM    951  CB  MET A  62       4.411 -22.096 -22.385  1.00  0.65           C  
ATOM    952  CG  MET A  62       5.921 -22.004 -22.137  1.00  0.65           C  
ATOM    953  SD  MET A  62       6.396 -22.401 -20.477  1.00  0.65           S  
ATOM    954  CE  MET A  62       5.645 -21.074 -19.584  1.00  0.65           C  
ATOM    955  H   MET A  62       4.863 -24.060 -23.949  1.00  0.65           H  
ATOM    956  HA  MET A  62       4.092 -23.852 -21.183  1.00  0.65           H  
ATOM    957 1HB  MET A  62       4.242 -21.801 -23.424  1.00  0.65           H  
ATOM    958 2HB  MET A  62       3.909 -21.360 -21.753  1.00  0.65           H  
ATOM    959 1HG  MET A  62       6.423 -22.696 -22.796  1.00  0.65           H  
ATOM    960 2HG  MET A  62       6.270 -21.006 -22.372  1.00  0.65           H  
ATOM    961 1HE  MET A  62       5.858 -21.209 -18.532  1.00  0.65           H  
ATOM    962 2HE  MET A  62       6.051 -20.119 -19.929  1.00  0.65           H  
ATOM    963 3HE  MET A  62       4.564 -21.085 -19.741  1.00  0.65           H  
ATOM    964  N   ALA A  63       1.715 -23.257 -23.411  1.00  0.65           N  
ATOM    965  CA  ALA A  63       0.272 -23.150 -23.569  1.00  0.65           C  
ATOM    966  C   ALA A  63      -0.422 -24.432 -23.113  1.00  0.65           C  
ATOM    967  O   ALA A  63      -1.480 -24.392 -22.479  1.00  0.65           O  
ATOM    968  CB  ALA A  63      -0.057 -22.812 -25.002  1.00  0.65           C  
ATOM    969  H   ALA A  63       2.299 -23.212 -24.250  1.00  0.65           H  
ATOM    970  HA  ALA A  63      -0.081 -22.340 -22.937  1.00  0.65           H  
ATOM    971 1HB  ALA A  63      -1.132 -22.697 -25.102  1.00  0.65           H  
ATOM    972 2HB  ALA A  63       0.433 -21.879 -25.281  1.00  0.65           H  
ATOM    973 3HB  ALA A  63       0.302 -23.606 -25.635  1.00  0.65           H  
ATOM    974  N   ARG A  64       0.182 -25.594 -23.389  1.00  0.65           N  
ATOM    975  CA  ARG A  64      -0.389 -26.858 -22.936  1.00  0.65           C  
ATOM    976  C   ARG A  64      -0.405 -26.962 -21.418  1.00  0.65           C  
ATOM    977  O   ARG A  64      -1.330 -27.528 -20.842  1.00  0.65           O  
ATOM    978  CB  ARG A  64       0.344 -28.050 -23.513  1.00  0.65           C  
ATOM    979  CG  ARG A  64       0.081 -28.348 -24.961  1.00  0.65           C  
ATOM    980  CD  ARG A  64       0.916 -29.473 -25.407  1.00  0.65           C  
ATOM    981  NE  ARG A  64       0.575 -29.933 -26.743  1.00  0.65           N  
ATOM    982  CZ  ARG A  64       1.342 -30.752 -27.489  1.00  0.65           C  
ATOM    983  NH1 ARG A  64       2.509 -31.158 -27.031  1.00  0.65           N  
ATOM    984  NH2 ARG A  64       0.926 -31.150 -28.678  1.00  0.65           N  
ATOM    985  H   ARG A  64       1.043 -25.611 -23.933  1.00  0.65           H  
ATOM    986  HA  ARG A  64      -1.416 -26.909 -23.293  1.00  0.65           H  
ATOM    987 1HB  ARG A  64       1.418 -27.888 -23.406  1.00  0.65           H  
ATOM    988 2HB  ARG A  64       0.096 -28.929 -22.947  1.00  0.65           H  
ATOM    989 1HG  ARG A  64      -0.968 -28.624 -25.091  1.00  0.65           H  
ATOM    990 2HG  ARG A  64       0.305 -27.477 -25.563  1.00  0.65           H  
ATOM    991 1HD  ARG A  64       1.956 -29.173 -25.396  1.00  0.65           H  
ATOM    992 2HD  ARG A  64       0.789 -30.288 -24.733  1.00  0.65           H  
ATOM    993  HE  ARG A  64      -0.319 -29.646 -27.126  1.00  0.65           H  
ATOM    994 1HH1 ARG A  64       2.828 -30.854 -26.119  1.00  0.65           H  
ATOM    995 2HH1 ARG A  64       3.085 -31.772 -27.589  1.00  0.65           H  
ATOM    996 1HH2 ARG A  64       0.014 -30.855 -29.026  1.00  0.65           H  
ATOM    997 2HH2 ARG A  64       1.500 -31.766 -29.232  1.00  0.65           H  
ATOM    998  N   GLN A  65       0.608 -26.410 -20.758  1.00  0.64           N  
ATOM    999  CA  GLN A  65       0.639 -26.438 -19.305  1.00  0.64           C  
ATOM   1000  C   GLN A  65      -0.318 -25.436 -18.668  1.00  0.64           C  
ATOM   1001  O   GLN A  65      -0.861 -25.698 -17.593  1.00  0.64           O  
ATOM   1002  CB  GLN A  65       2.053 -26.204 -18.814  1.00  0.64           C  
ATOM   1003  CG  GLN A  65       2.976 -27.344 -19.095  1.00  0.64           C  
ATOM   1004  CD  GLN A  65       2.582 -28.516 -18.268  1.00  0.64           C  
ATOM   1005  OE1 GLN A  65       2.487 -28.365 -17.052  1.00  0.64           O  
ATOM   1006  NE2 GLN A  65       2.325 -29.662 -18.890  1.00  0.64           N  
ATOM   1007  H   GLN A  65       1.388 -25.992 -21.270  1.00  0.64           H  
ATOM   1008  HA  GLN A  65       0.334 -27.433 -18.984  1.00  0.64           H  
ATOM   1009 1HB  GLN A  65       2.462 -25.302 -19.280  1.00  0.64           H  
ATOM   1010 2HB  GLN A  65       2.022 -26.050 -17.746  1.00  0.64           H  
ATOM   1011 1HG  GLN A  65       2.900 -27.623 -20.145  1.00  0.64           H  
ATOM   1012 2HG  GLN A  65       3.998 -27.056 -18.853  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  65       2.050 -30.484 -18.356  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  65       2.404 -29.702 -19.890  1.00  0.64           H  
ATOM   1015  N   GLY A  66      -0.544 -24.301 -19.331  1.00  0.63           N  
ATOM   1016  CA  GLY A  66      -1.435 -23.278 -18.784  1.00  0.63           C  
ATOM   1017  C   GLY A  66      -0.866 -21.856 -18.810  1.00  0.63           C  
ATOM   1018  O   GLY A  66      -1.541 -20.893 -18.405  1.00  0.63           O  
ATOM   1019  H   GLY A  66      -0.060 -24.131 -20.211  1.00  0.63           H  
ATOM   1020 1HA  GLY A  66      -2.369 -23.302 -19.338  1.00  0.63           H  
ATOM   1021 2HA  GLY A  66      -1.689 -23.540 -17.760  1.00  0.63           H  
ATOM   1022  N   GLY A  67       0.365 -21.697 -19.281  1.00  0.63           N  
ATOM   1023  CA  GLY A  67       0.969 -20.376 -19.369  1.00  0.63           C  
ATOM   1024  C   GLY A  67       0.786 -19.844 -20.784  1.00  0.63           C  
ATOM   1025  O   GLY A  67      -0.073 -20.323 -21.523  1.00  0.63           O  
ATOM   1026  H   GLY A  67       0.889 -22.490 -19.638  1.00  0.63           H  
ATOM   1027 1HA  GLY A  67       0.521 -19.696 -18.645  1.00  0.63           H  
ATOM   1028 2HA  GLY A  67       2.031 -20.448 -19.137  1.00  0.63           H  
ATOM   1029  N   LEU A  68       1.588 -18.858 -21.156  1.00  0.63           N  
ATOM   1030  CA  LEU A  68       1.526 -18.277 -22.506  1.00  0.63           C  
ATOM   1031  C   LEU A  68       2.903 -18.148 -23.119  1.00  0.63           C  
ATOM   1032  O   LEU A  68       3.789 -17.535 -22.539  1.00  0.63           O  
ATOM   1033  CB  LEU A  68       0.858 -16.891 -22.495  1.00  0.63           C  
ATOM   1034  CG  LEU A  68       0.877 -16.121 -23.798  1.00  0.63           C  
ATOM   1035  CD1 LEU A  68       0.091 -16.846 -24.768  1.00  0.63           C  
ATOM   1036  CD2 LEU A  68       0.304 -14.751 -23.586  1.00  0.63           C  
ATOM   1037  H   LEU A  68       2.249 -18.512 -20.457  1.00  0.63           H  
ATOM   1038  HA  LEU A  68       0.937 -18.939 -23.141  1.00  0.63           H  
ATOM   1039 1HB  LEU A  68      -0.169 -17.048 -22.286  1.00  0.63           H  
ATOM   1040 2HB  LEU A  68       1.283 -16.290 -21.731  1.00  0.63           H  
ATOM   1041  HG  LEU A  68       1.901 -16.035 -24.168  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  68       0.080 -16.301 -25.702  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  68       0.503 -17.839 -24.928  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  68      -0.898 -16.929 -24.369  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  68       0.314 -14.204 -24.529  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  68      -0.717 -14.849 -23.235  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  68       0.907 -14.221 -22.852  1.00  0.63           H  
ATOM   1048  N   GLY A  69       3.105 -18.723 -24.288  1.00  0.64           N  
ATOM   1049  CA  GLY A  69       4.396 -18.542 -24.913  1.00  0.64           C  
ATOM   1050  C   GLY A  69       4.338 -17.402 -25.911  1.00  0.64           C  
ATOM   1051  O   GLY A  69       3.312 -17.233 -26.581  1.00  0.64           O  
ATOM   1052  H   GLY A  69       2.368 -19.247 -24.745  1.00  0.64           H  
ATOM   1053 1HA  GLY A  69       5.138 -18.332 -24.153  1.00  0.64           H  
ATOM   1054 2HA  GLY A  69       4.693 -19.448 -25.413  1.00  0.64           H  
ATOM   1055  N   ILE A  70       5.434 -16.659 -26.019  1.00  0.67           N  
ATOM   1056  CA  ILE A  70       5.548 -15.577 -26.997  1.00  0.67           C  
ATOM   1057  C   ILE A  70       6.614 -15.898 -28.046  1.00  0.67           C  
ATOM   1058  O   ILE A  70       7.781 -16.026 -27.714  1.00  0.67           O  
ATOM   1059  CB  ILE A  70       5.927 -14.260 -26.311  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70       4.928 -13.904 -25.165  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70       6.001 -13.143 -27.351  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70       3.478 -13.711 -25.577  1.00  0.67           C  
ATOM   1063  H   ILE A  70       6.205 -16.869 -25.380  1.00  0.67           H  
ATOM   1064  HA  ILE A  70       4.594 -15.457 -27.503  1.00  0.67           H  
ATOM   1065  HB  ILE A  70       6.903 -14.382 -25.844  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70       4.971 -14.694 -24.412  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70       5.267 -12.987 -24.714  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70       6.308 -12.219 -26.874  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70       6.728 -13.409 -28.116  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70       5.026 -13.009 -27.809  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70       2.885 -13.456 -24.698  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70       3.405 -12.912 -26.307  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70       3.103 -14.631 -26.010  1.00  0.67           H  
ATOM   1074  N   ILE A  71       6.257 -15.973 -29.312  1.00  0.72           N  
ATOM   1075  CA  ILE A  71       7.252 -16.346 -30.329  1.00  0.72           C  
ATOM   1076  C   ILE A  71       8.204 -15.168 -30.637  1.00  0.72           C  
ATOM   1077  O   ILE A  71       7.754 -14.054 -30.900  1.00  0.72           O  
ATOM   1078  CB  ILE A  71       6.514 -16.866 -31.567  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71       5.728 -18.135 -31.172  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71       7.493 -17.183 -32.652  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71       4.749 -18.574 -32.204  1.00  0.72           C  
ATOM   1082  H   ILE A  71       5.279 -15.828 -29.573  1.00  0.72           H  
ATOM   1083  HA  ILE A  71       7.856 -17.164 -29.939  1.00  0.72           H  
ATOM   1084  HB  ILE A  71       5.800 -16.117 -31.915  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71       6.440 -18.945 -31.004  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71       5.183 -17.949 -30.240  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71       6.972 -17.560 -33.532  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71       8.040 -16.279 -32.912  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71       8.190 -17.939 -32.292  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71       4.236 -19.469 -31.878  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71       4.033 -17.783 -32.349  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71       5.262 -18.768 -33.125  1.00  0.72           H  
ATOM   1093  N   HIS A  72       9.530 -15.389 -30.594  1.00  0.77           N  
ATOM   1094  CA  HIS A  72      10.469 -14.255 -30.755  1.00  0.77           C  
ATOM   1095  C   HIS A  72      10.410 -13.419 -32.041  1.00  0.77           C  
ATOM   1096  O   HIS A  72      10.059 -13.907 -33.114  1.00  0.77           O  
ATOM   1097  CB  HIS A  72      11.905 -14.715 -30.529  1.00  0.77           C  
ATOM   1098  CG  HIS A  72      12.516 -15.717 -31.498  1.00  0.77           C  
ATOM   1099  ND1 HIS A  72      12.354 -17.066 -31.337  1.00  0.77           N  
ATOM   1100  CD2 HIS A  72      13.322 -15.564 -32.584  1.00  0.77           C  
ATOM   1101  CE1 HIS A  72      13.037 -17.716 -32.260  1.00  0.77           C  
ATOM   1102  NE2 HIS A  72      13.634 -16.829 -33.044  1.00  0.77           N  
ATOM   1103  H   HIS A  72       9.899 -16.321 -30.374  1.00  0.77           H  
ATOM   1104  HA  HIS A  72      10.254 -13.555 -29.955  1.00  0.77           H  
ATOM   1105 1HB  HIS A  72      12.567 -13.844 -30.485  1.00  0.77           H  
ATOM   1106 2HB  HIS A  72      11.943 -15.181 -29.552  1.00  0.77           H  
ATOM   1107  HD1 HIS A  72      11.847 -17.505 -30.584  1.00  0.77           H  
ATOM   1108  HD2 HIS A  72      13.735 -14.695 -33.081  1.00  0.77           H  
ATOM   1109  HE1 HIS A  72      13.023 -18.807 -32.281  1.00  0.77           H  
ATOM   1110  N   LYS A  73      10.806 -12.130 -31.899  1.00  0.83           N  
ATOM   1111  CA  LYS A  73      10.778 -11.123 -32.982  1.00  0.83           C  
ATOM   1112  C   LYS A  73      11.902 -11.176 -34.003  1.00  0.83           C  
ATOM   1113  O   LYS A  73      11.859 -10.441 -34.986  1.00  0.83           O  
ATOM   1114  CB  LYS A  73      10.781  -9.678 -32.468  1.00  0.83           C  
ATOM   1115  CG  LYS A  73      12.095  -9.217 -31.896  1.00  0.83           C  
ATOM   1116  CD  LYS A  73      12.064  -7.751 -31.438  1.00  0.83           C  
ATOM   1117  CE  LYS A  73      13.392  -7.346 -30.771  1.00  0.83           C  
ATOM   1118  NZ  LYS A  73      13.448  -5.886 -30.433  1.00  0.83           N  
ATOM   1119  H   LYS A  73      11.101 -11.827 -30.977  1.00  0.83           H  
ATOM   1120  HA  LYS A  73       9.841 -11.268 -33.514  1.00  0.83           H  
ATOM   1121 1HB  LYS A  73      10.504  -9.003 -33.275  1.00  0.83           H  
ATOM   1122 2HB  LYS A  73      10.042  -9.566 -31.688  1.00  0.83           H  
ATOM   1123 1HG  LYS A  73      12.326  -9.845 -31.088  1.00  0.83           H  
ATOM   1124 2HG  LYS A  73      12.878  -9.321 -32.646  1.00  0.83           H  
ATOM   1125 1HD  LYS A  73      11.895  -7.116 -32.300  1.00  0.83           H  
ATOM   1126 2HD  LYS A  73      11.247  -7.602 -30.730  1.00  0.83           H  
ATOM   1127 1HE  LYS A  73      13.494  -7.908 -29.851  1.00  0.83           H  
ATOM   1128 2HE  LYS A  73      14.225  -7.595 -31.432  1.00  0.83           H  
ATOM   1129 1HZ  LYS A  73      14.326  -5.680 -29.978  1.00  0.83           H  
ATOM   1130 2HZ  LYS A  73      13.378  -5.345 -31.277  1.00  0.83           H  
ATOM   1131 3HZ  LYS A  73      12.681  -5.613 -29.799  1.00  0.83           H  
ATOM   1132  N   ASN A  74      12.944 -11.959 -33.762  1.00  0.89           N  
ATOM   1133  CA  ASN A  74      14.074 -11.940 -34.690  1.00  0.89           C  
ATOM   1134  C   ASN A  74      13.996 -12.940 -35.848  1.00  0.89           C  
ATOM   1135  O   ASN A  74      14.919 -13.030 -36.655  1.00  0.89           O  
ATOM   1136  CB  ASN A  74      15.393 -12.052 -33.959  1.00  0.89           C  
ATOM   1137  CG  ASN A  74      15.840 -10.738 -33.243  1.00  0.89           C  
ATOM   1138  OD1 ASN A  74      15.458  -9.619 -33.632  1.00  0.89           O  
ATOM   1139  ND2 ASN A  74      16.680 -10.891 -32.252  1.00  0.89           N  
ATOM   1140  H   ASN A  74      12.962 -12.556 -32.945  1.00  0.89           H  
ATOM   1141  HA  ASN A  74      14.083 -10.961 -35.155  1.00  0.89           H  
ATOM   1142 1HB  ASN A  74      15.324 -12.836 -33.227  1.00  0.89           H  
ATOM   1143 2HB  ASN A  74      16.169 -12.346 -34.663  1.00  0.89           H  
ATOM   1144 1HD2 ASN A  74      17.092 -10.102 -31.752  1.00  0.89           H  
ATOM   1145 2HD2 ASN A  74      16.962 -11.832 -31.982  1.00  0.89           H  
ATOM   1146  N   MET A  75      12.901 -13.673 -35.954  1.00  0.92           N  
ATOM   1147  CA  MET A  75      12.695 -14.583 -37.080  1.00  0.92           C  
ATOM   1148  C   MET A  75      11.987 -13.777 -38.178  1.00  0.92           C  
ATOM   1149  O   MET A  75      11.511 -12.668 -37.902  1.00  0.92           O  
ATOM   1150  CB  MET A  75      11.908 -15.814 -36.658  1.00  0.92           C  
ATOM   1151  CG  MET A  75      10.528 -15.547 -36.255  1.00  0.92           C  
ATOM   1152  SD  MET A  75       9.674 -17.020 -35.746  1.00  0.92           S  
ATOM   1153  CE  MET A  75      10.455 -17.370 -34.260  1.00  0.92           C  
ATOM   1154  H   MET A  75      12.181 -13.585 -35.249  1.00  0.92           H  
ATOM   1155  HA  MET A  75      13.661 -14.905 -37.468  1.00  0.92           H  
ATOM   1156 1HB  MET A  75      11.884 -16.529 -37.481  1.00  0.92           H  
ATOM   1157 2HB  MET A  75      12.410 -16.296 -35.819  1.00  0.92           H  
ATOM   1158 1HG  MET A  75      10.505 -14.828 -35.438  1.00  0.92           H  
ATOM   1159 2HG  MET A  75      10.009 -15.121 -37.108  1.00  0.92           H  
ATOM   1160 1HE  MET A  75      10.030 -18.263 -33.812  1.00  0.92           H  
ATOM   1161 2HE  MET A  75      11.491 -17.539 -34.474  1.00  0.92           H  
ATOM   1162 3HE  MET A  75      10.348 -16.526 -33.578  1.00  0.92           H  
ATOM   1163  N   SER A  76      11.924 -14.283 -39.413  1.00  0.93           N  
ATOM   1164  CA  SER A  76      11.239 -13.524 -40.455  1.00  0.93           C  
ATOM   1165  C   SER A  76       9.752 -13.471 -40.195  1.00  0.93           C  
ATOM   1166  O   SER A  76       9.224 -14.281 -39.431  1.00  0.93           O  
ATOM   1167  CB  SER A  76      11.488 -14.133 -41.807  1.00  0.93           C  
ATOM   1168  OG  SER A  76      10.918 -15.405 -41.867  1.00  0.93           O  
ATOM   1169  H   SER A  76      12.307 -15.205 -39.639  1.00  0.93           H  
ATOM   1170  HA  SER A  76      11.627 -12.505 -40.452  1.00  0.93           H  
ATOM   1171 1HB  SER A  76      11.056 -13.499 -42.578  1.00  0.93           H  
ATOM   1172 2HB  SER A  76      12.558 -14.201 -41.992  1.00  0.93           H  
ATOM   1173  HG  SER A  76      11.498 -15.947 -41.280  1.00  0.93           H  
ATOM   1174  N   ILE A  77       9.062 -12.554 -40.867  1.00  0.91           N  
ATOM   1175  CA  ILE A  77       7.631 -12.413 -40.658  1.00  0.91           C  
ATOM   1176  C   ILE A  77       6.905 -13.688 -41.038  1.00  0.91           C  
ATOM   1177  O   ILE A  77       6.028 -14.156 -40.309  1.00  0.91           O  
ATOM   1178  CB  ILE A  77       7.045 -11.262 -41.487  1.00  0.91           C  
ATOM   1179  CG1 ILE A  77       7.575  -9.927 -41.011  1.00  0.91           C  
ATOM   1180  CG2 ILE A  77       5.543 -11.268 -41.353  1.00  0.91           C  
ATOM   1181  CD1 ILE A  77       7.243  -8.774 -41.930  1.00  0.91           C  
ATOM   1182  H   ILE A  77       9.539 -11.931 -41.505  1.00  0.91           H  
ATOM   1183  HA  ILE A  77       7.451 -12.216 -39.598  1.00  0.91           H  
ATOM   1184  HB  ILE A  77       7.318 -11.382 -42.537  1.00  0.91           H  
ATOM   1185 1HG1 ILE A  77       7.169  -9.723 -40.064  1.00  0.91           H  
ATOM   1186 2HG1 ILE A  77       8.657  -9.992 -40.913  1.00  0.91           H  
ATOM   1187 1HG2 ILE A  77       5.136 -10.450 -41.938  1.00  0.91           H  
ATOM   1188 2HG2 ILE A  77       5.145 -12.216 -41.713  1.00  0.91           H  
ATOM   1189 3HG2 ILE A  77       5.269 -11.136 -40.303  1.00  0.91           H  
ATOM   1190 1HD1 ILE A  77       7.653  -7.851 -41.520  1.00  0.91           H  
ATOM   1191 2HD1 ILE A  77       7.673  -8.957 -42.915  1.00  0.91           H  
ATOM   1192 3HD1 ILE A  77       6.164  -8.680 -42.019  1.00  0.91           H  
ATOM   1193  N   GLU A  78       7.269 -14.254 -42.189  1.00  0.88           N  
ATOM   1194  CA  GLU A  78       6.622 -15.474 -42.627  1.00  0.88           C  
ATOM   1195  C   GLU A  78       6.886 -16.611 -41.650  1.00  0.88           C  
ATOM   1196  O   GLU A  78       5.963 -17.344 -41.298  1.00  0.88           O  
ATOM   1197  CB  GLU A  78       7.114 -15.862 -44.021  1.00  0.88           C  
ATOM   1198  CG  GLU A  78       6.644 -14.924 -45.134  1.00  0.88           C  
ATOM   1199  CD  GLU A  78       7.200 -15.284 -46.497  1.00  0.88           C  
ATOM   1200  OE1 GLU A  78       8.029 -16.160 -46.570  1.00  0.88           O  
ATOM   1201  OE2 GLU A  78       6.793 -14.677 -47.461  1.00  0.88           O  
ATOM   1202  H   GLU A  78       7.996 -13.833 -42.746  1.00  0.88           H  
ATOM   1203  HA  GLU A  78       5.546 -15.301 -42.669  1.00  0.88           H  
ATOM   1204 1HB  GLU A  78       8.206 -15.875 -44.026  1.00  0.88           H  
ATOM   1205 2HB  GLU A  78       6.774 -16.872 -44.258  1.00  0.88           H  
ATOM   1206 1HG  GLU A  78       5.555 -14.953 -45.180  1.00  0.88           H  
ATOM   1207 2HG  GLU A  78       6.941 -13.908 -44.880  1.00  0.88           H  
ATOM   1208  N   GLN A  79       8.118 -16.721 -41.134  1.00  0.82           N  
ATOM   1209  CA  GLN A  79       8.383 -17.800 -40.186  1.00  0.82           C  
ATOM   1210  C   GLN A  79       7.577 -17.635 -38.917  1.00  0.82           C  
ATOM   1211  O   GLN A  79       7.078 -18.618 -38.362  1.00  0.82           O  
ATOM   1212  CB  GLN A  79       9.863 -17.855 -39.825  1.00  0.82           C  
ATOM   1213  CG  GLN A  79      10.771 -18.363 -40.925  1.00  0.82           C  
ATOM   1214  CD  GLN A  79      12.243 -18.121 -40.607  1.00  0.82           C  
ATOM   1215  OE1 GLN A  79      12.630 -16.976 -40.278  1.00  0.82           O  
ATOM   1216  NE2 GLN A  79      13.061 -19.167 -40.699  1.00  0.82           N  
ATOM   1217  H   GLN A  79       8.882 -16.099 -41.415  1.00  0.82           H  
ATOM   1218  HA  GLN A  79       8.098 -18.743 -40.649  1.00  0.82           H  
ATOM   1219 1HB  GLN A  79      10.192 -16.854 -39.541  1.00  0.82           H  
ATOM   1220 2HB  GLN A  79       9.996 -18.492 -38.952  1.00  0.82           H  
ATOM   1221 1HG  GLN A  79      10.619 -19.439 -41.024  1.00  0.82           H  
ATOM   1222 2HG  GLN A  79      10.519 -17.872 -41.862  1.00  0.82           H  
ATOM   1223 1HE2 GLN A  79      14.038 -19.061 -40.502  1.00  0.82           H  
ATOM   1224 2HE2 GLN A  79      12.704 -20.062 -40.970  1.00  0.82           H  
ATOM   1225  N   GLN A  80       7.425 -16.401 -38.451  1.00  0.77           N  
ATOM   1226  CA  GLN A  80       6.696 -16.204 -37.217  1.00  0.77           C  
ATOM   1227  C   GLN A  80       5.251 -16.571 -37.447  1.00  0.77           C  
ATOM   1228  O   GLN A  80       4.656 -17.268 -36.631  1.00  0.77           O  
ATOM   1229  CB  GLN A  80       6.864 -14.778 -36.710  1.00  0.77           C  
ATOM   1230  CG  GLN A  80       6.387 -14.563 -35.312  1.00  0.77           C  
ATOM   1231  CD  GLN A  80       6.716 -13.180 -34.871  1.00  0.77           C  
ATOM   1232  OE1 GLN A  80       6.551 -12.237 -35.643  1.00  0.77           O  
ATOM   1233  NE2 GLN A  80       7.204 -13.016 -33.658  1.00  0.77           N  
ATOM   1234  H   GLN A  80       7.857 -15.609 -38.931  1.00  0.77           H  
ATOM   1235  HA  GLN A  80       7.059 -16.889 -36.464  1.00  0.77           H  
ATOM   1236 1HB  GLN A  80       7.895 -14.479 -36.769  1.00  0.77           H  
ATOM   1237 2HB  GLN A  80       6.308 -14.104 -37.366  1.00  0.77           H  
ATOM   1238 1HG  GLN A  80       5.326 -14.750 -35.226  1.00  0.77           H  
ATOM   1239 2HG  GLN A  80       6.928 -15.241 -34.675  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  80       7.425 -12.075 -33.336  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  80       7.344 -13.804 -33.042  1.00  0.77           H  
ATOM   1242  N   ALA A  81       4.690 -16.157 -38.582  1.00  0.73           N  
ATOM   1243  CA  ALA A  81       3.306 -16.488 -38.873  1.00  0.73           C  
ATOM   1244  C   ALA A  81       3.106 -18.007 -38.925  1.00  0.73           C  
ATOM   1245  O   ALA A  81       2.114 -18.528 -38.394  1.00  0.73           O  
ATOM   1246  CB  ALA A  81       2.914 -15.860 -40.193  1.00  0.73           C  
ATOM   1247  H   ALA A  81       5.223 -15.587 -39.241  1.00  0.73           H  
ATOM   1248  HA  ALA A  81       2.681 -16.086 -38.076  1.00  0.73           H  
ATOM   1249 1HB  ALA A  81       1.876 -16.083 -40.415  1.00  0.73           H  
ATOM   1250 2HB  ALA A  81       3.052 -14.779 -40.133  1.00  0.73           H  
ATOM   1251 3HB  ALA A  81       3.548 -16.261 -40.984  1.00  0.73           H  
ATOM   1252  N   GLU A  82       4.068 -18.730 -39.522  1.00  0.69           N  
ATOM   1253  CA  GLU A  82       3.960 -20.182 -39.572  1.00  0.69           C  
ATOM   1254  C   GLU A  82       4.052 -20.781 -38.175  1.00  0.69           C  
ATOM   1255  O   GLU A  82       3.290 -21.687 -37.839  1.00  0.69           O  
ATOM   1256  CB  GLU A  82       5.034 -20.810 -40.477  1.00  0.69           C  
ATOM   1257  CG  GLU A  82       4.849 -20.562 -41.982  1.00  0.69           C  
ATOM   1258  CD  GLU A  82       5.932 -21.212 -42.834  1.00  0.69           C  
ATOM   1259  OE1 GLU A  82       6.850 -21.779 -42.279  1.00  0.69           O  
ATOM   1260  OE2 GLU A  82       5.832 -21.145 -44.039  1.00  0.69           O  
ATOM   1261  H   GLU A  82       4.862 -18.262 -39.964  1.00  0.69           H  
ATOM   1262  HA  GLU A  82       2.982 -20.438 -39.982  1.00  0.69           H  
ATOM   1263 1HB  GLU A  82       6.010 -20.409 -40.198  1.00  0.69           H  
ATOM   1264 2HB  GLU A  82       5.064 -21.885 -40.312  1.00  0.69           H  
ATOM   1265 1HG  GLU A  82       3.881 -20.958 -42.285  1.00  0.69           H  
ATOM   1266 2HG  GLU A  82       4.842 -19.490 -42.165  1.00  0.69           H  
ATOM   1267  N   GLN A  83       4.949 -20.255 -37.333  1.00  0.67           N  
ATOM   1268  CA  GLN A  83       5.063 -20.801 -35.990  1.00  0.67           C  
ATOM   1269  C   GLN A  83       3.801 -20.552 -35.179  1.00  0.67           C  
ATOM   1270  O   GLN A  83       3.362 -21.427 -34.438  1.00  0.67           O  
ATOM   1271  CB  GLN A  83       6.339 -20.322 -35.289  1.00  0.67           C  
ATOM   1272  CG  GLN A  83       7.585 -20.990 -35.894  1.00  0.67           C  
ATOM   1273  CD  GLN A  83       8.907 -20.722 -35.186  1.00  0.67           C  
ATOM   1274  OE1 GLN A  83       9.041 -20.811 -33.949  1.00  0.67           O  
ATOM   1275  NE2 GLN A  83       9.926 -20.432 -35.987  1.00  0.67           N  
ATOM   1276  H   GLN A  83       5.570 -19.508 -37.643  1.00  0.67           H  
ATOM   1277  HA  GLN A  83       5.168 -21.878 -36.083  1.00  0.67           H  
ATOM   1278 1HB  GLN A  83       6.437 -19.241 -35.423  1.00  0.67           H  
ATOM   1279 2HB  GLN A  83       6.293 -20.522 -34.231  1.00  0.67           H  
ATOM   1280 1HG  GLN A  83       7.422 -22.067 -35.897  1.00  0.67           H  
ATOM   1281 2HG  GLN A  83       7.685 -20.635 -36.920  1.00  0.67           H  
ATOM   1282 1HE2 GLN A  83      10.843 -20.279 -35.612  1.00  0.67           H  
ATOM   1283 2HE2 GLN A  83       9.779 -20.384 -36.976  1.00  0.67           H  
ATOM   1284  N   VAL A  84       3.157 -19.412 -35.369  1.00  0.65           N  
ATOM   1285  CA  VAL A  84       1.912 -19.162 -34.659  1.00  0.65           C  
ATOM   1286  C   VAL A  84       0.871 -20.199 -35.039  1.00  0.65           C  
ATOM   1287  O   VAL A  84       0.211 -20.778 -34.166  1.00  0.65           O  
ATOM   1288  CB  VAL A  84       1.383 -17.787 -35.034  1.00  0.65           C  
ATOM   1289  CG1 VAL A  84      -0.046 -17.626 -34.514  1.00  0.65           C  
ATOM   1290  CG2 VAL A  84       2.306 -16.722 -34.454  1.00  0.65           C  
ATOM   1291  H   VAL A  84       3.557 -18.700 -35.980  1.00  0.65           H  
ATOM   1292  HA  VAL A  84       2.095 -19.208 -33.590  1.00  0.65           H  
ATOM   1293  HB  VAL A  84       1.369 -17.709 -36.115  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  84      -0.441 -16.680 -34.810  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  84      -0.678 -18.406 -34.942  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  84      -0.059 -17.704 -33.446  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  84       1.974 -15.761 -34.759  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  84       2.301 -16.791 -33.369  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  84       3.299 -16.864 -34.807  1.00  0.65           H  
ATOM   1300  N   ASP A  85       0.752 -20.474 -36.340  1.00  0.65           N  
ATOM   1301  CA  ASP A  85      -0.211 -21.449 -36.830  1.00  0.65           C  
ATOM   1302  C   ASP A  85       0.102 -22.842 -36.278  1.00  0.65           C  
ATOM   1303  O   ASP A  85      -0.793 -23.567 -35.823  1.00  0.65           O  
ATOM   1304  CB  ASP A  85      -0.198 -21.441 -38.370  1.00  0.65           C  
ATOM   1305  CG  ASP A  85      -1.271 -22.320 -39.035  1.00  0.65           C  
ATOM   1306  OD1 ASP A  85      -2.444 -22.056 -38.849  1.00  0.65           O  
ATOM   1307  OD2 ASP A  85      -0.910 -23.236 -39.741  1.00  0.65           O  
ATOM   1308  H   ASP A  85       1.328 -19.958 -37.012  1.00  0.65           H  
ATOM   1309  HA  ASP A  85      -1.202 -21.155 -36.487  1.00  0.65           H  
ATOM   1310 1HB  ASP A  85      -0.316 -20.413 -38.719  1.00  0.65           H  
ATOM   1311 2HB  ASP A  85       0.784 -21.777 -38.713  1.00  0.65           H  
ATOM   1312  N   LYS A  86       1.386 -23.206 -36.258  1.00  0.67           N  
ATOM   1313  CA  LYS A  86       1.781 -24.507 -35.735  1.00  0.67           C  
ATOM   1314  C   LYS A  86       1.443 -24.639 -34.254  1.00  0.67           C  
ATOM   1315  O   LYS A  86       1.027 -25.705 -33.802  1.00  0.67           O  
ATOM   1316  CB  LYS A  86       3.269 -24.749 -35.964  1.00  0.67           C  
ATOM   1317  CG  LYS A  86       3.640 -24.985 -37.437  1.00  0.67           C  
ATOM   1318  CD  LYS A  86       5.140 -25.158 -37.625  1.00  0.67           C  
ATOM   1319  CE  LYS A  86       5.492 -25.350 -39.096  1.00  0.67           C  
ATOM   1320  NZ  LYS A  86       6.961 -25.491 -39.305  1.00  0.67           N  
ATOM   1321  H   LYS A  86       2.094 -22.583 -36.646  1.00  0.67           H  
ATOM   1322  HA  LYS A  86       1.222 -25.272 -36.273  1.00  0.67           H  
ATOM   1323 1HB  LYS A  86       3.829 -23.883 -35.612  1.00  0.67           H  
ATOM   1324 2HB  LYS A  86       3.594 -25.608 -35.382  1.00  0.67           H  
ATOM   1325 1HG  LYS A  86       3.135 -25.886 -37.789  1.00  0.67           H  
ATOM   1326 2HG  LYS A  86       3.296 -24.150 -38.038  1.00  0.67           H  
ATOM   1327 1HD  LYS A  86       5.649 -24.265 -37.254  1.00  0.67           H  
ATOM   1328 2HD  LYS A  86       5.487 -26.018 -37.056  1.00  0.67           H  
ATOM   1329 1HE  LYS A  86       4.994 -26.243 -39.468  1.00  0.67           H  
ATOM   1330 2HE  LYS A  86       5.137 -24.484 -39.661  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  86       7.149 -25.611 -40.291  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  86       7.427 -24.657 -38.974  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  86       7.301 -26.293 -38.795  1.00  0.67           H  
ATOM   1334  N   VAL A  87       1.580 -23.554 -33.490  1.00  0.71           N  
ATOM   1335  CA  VAL A  87       1.251 -23.657 -32.079  1.00  0.71           C  
ATOM   1336  C   VAL A  87      -0.243 -23.803 -31.872  1.00  0.71           C  
ATOM   1337  O   VAL A  87      -0.691 -24.756 -31.219  1.00  0.71           O  
ATOM   1338  CB  VAL A  87       1.696 -22.411 -31.285  1.00  0.71           C  
ATOM   1339  CG1 VAL A  87       1.181 -22.513 -29.824  1.00  0.71           C  
ATOM   1340  CG2 VAL A  87       3.201 -22.281 -31.287  1.00  0.71           C  
ATOM   1341  H   VAL A  87       1.944 -22.686 -33.883  1.00  0.71           H  
ATOM   1342  HA  VAL A  87       1.748 -24.529 -31.679  1.00  0.71           H  
ATOM   1343  HB  VAL A  87       1.258 -21.521 -31.748  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  87       1.488 -21.639 -29.268  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  87       0.093 -22.581 -29.822  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  87       1.597 -23.391 -29.353  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  87       3.467 -21.395 -30.741  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  87       3.654 -23.124 -30.830  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  87       3.559 -22.201 -32.280  1.00  0.71           H  
ATOM   1350  N   LYS A  88      -1.021 -22.932 -32.528  1.00  0.80           N  
ATOM   1351  CA  LYS A  88      -2.471 -22.892 -32.344  1.00  0.80           C  
ATOM   1352  C   LYS A  88      -3.143 -24.211 -32.684  1.00  0.80           C  
ATOM   1353  O   LYS A  88      -4.017 -24.691 -31.943  1.00  0.80           O  
ATOM   1354  CB  LYS A  88      -3.056 -21.801 -33.279  1.00  0.80           C  
ATOM   1355  CG  LYS A  88      -2.754 -20.374 -32.860  1.00  0.80           C  
ATOM   1356  CD  LYS A  88      -3.664 -19.952 -31.747  1.00  0.80           C  
ATOM   1357  CE  LYS A  88      -4.973 -19.364 -32.183  1.00  0.80           C  
ATOM   1358  NZ  LYS A  88      -5.742 -18.896 -30.990  1.00  0.80           N  
ATOM   1359  H   LYS A  88      -0.582 -22.222 -33.115  1.00  0.80           H  
ATOM   1360  HA  LYS A  88      -2.683 -22.643 -31.307  1.00  0.80           H  
ATOM   1361 1HB  LYS A  88      -2.650 -21.934 -34.286  1.00  0.80           H  
ATOM   1362 2HB  LYS A  88      -4.135 -21.919 -33.342  1.00  0.80           H  
ATOM   1363 1HG  LYS A  88      -1.726 -20.315 -32.516  1.00  0.80           H  
ATOM   1364 2HG  LYS A  88      -2.876 -19.698 -33.708  1.00  0.80           H  
ATOM   1365 1HD  LYS A  88      -3.922 -20.857 -31.235  1.00  0.80           H  
ATOM   1366 2HD  LYS A  88      -3.202 -19.277 -31.049  1.00  0.80           H  
ATOM   1367 1HE  LYS A  88      -4.780 -18.526 -32.830  1.00  0.80           H  
ATOM   1368 2HE  LYS A  88      -5.566 -20.099 -32.724  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  88      -6.644 -18.484 -31.241  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  88      -5.948 -19.681 -30.399  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  88      -5.200 -18.198 -30.430  1.00  0.80           H  
ATOM   1372  N   ARG A  89      -2.673 -24.855 -33.745  1.00  0.95           N  
ATOM   1373  CA  ARG A  89      -3.264 -26.093 -34.216  1.00  0.95           C  
ATOM   1374  C   ARG A  89      -2.703 -27.364 -33.570  1.00  0.95           C  
ATOM   1375  O   ARG A  89      -3.193 -28.465 -33.858  1.00  0.95           O  
ATOM   1376  CB  ARG A  89      -3.068 -26.184 -35.722  1.00  0.95           C  
ATOM   1377  CG  ARG A  89      -3.822 -25.133 -36.532  1.00  0.95           C  
ATOM   1378  CD  ARG A  89      -3.566 -25.282 -37.988  1.00  0.95           C  
ATOM   1379  NE  ARG A  89      -4.219 -24.244 -38.775  1.00  0.95           N  
ATOM   1380  CZ  ARG A  89      -5.474 -24.297 -39.262  1.00  0.95           C  
ATOM   1381  NH1 ARG A  89      -6.228 -25.358 -39.048  1.00  0.95           N  
ATOM   1382  NH2 ARG A  89      -5.949 -23.281 -39.961  1.00  0.95           N  
ATOM   1383  H   ARG A  89      -1.922 -24.428 -34.301  1.00  0.95           H  
ATOM   1384  HA  ARG A  89      -4.332 -26.047 -34.011  1.00  0.95           H  
ATOM   1385 1HB  ARG A  89      -2.004 -26.063 -35.949  1.00  0.95           H  
ATOM   1386 2HB  ARG A  89      -3.372 -27.167 -36.076  1.00  0.95           H  
ATOM   1387 1HG  ARG A  89      -4.891 -25.216 -36.348  1.00  0.95           H  
ATOM   1388 2HG  ARG A  89      -3.473 -24.139 -36.236  1.00  0.95           H  
ATOM   1389 1HD  ARG A  89      -2.489 -25.203 -38.165  1.00  0.95           H  
ATOM   1390 2HD  ARG A  89      -3.922 -26.249 -38.333  1.00  0.95           H  
ATOM   1391  HE  ARG A  89      -3.658 -23.394 -38.966  1.00  0.95           H  
ATOM   1392 1HH1 ARG A  89      -5.863 -26.136 -38.518  1.00  0.95           H  
ATOM   1393 2HH1 ARG A  89      -7.167 -25.394 -39.419  1.00  0.95           H  
ATOM   1394 1HH2 ARG A  89      -5.364 -22.467 -40.129  1.00  0.95           H  
ATOM   1395 2HH2 ARG A  89      -6.885 -23.314 -40.328  1.00  0.95           H  
ATOM   1396  N   SER A  90      -1.704 -27.243 -32.686  1.00  1.21           N  
ATOM   1397  CA  SER A  90      -1.072 -28.421 -32.088  1.00  1.21           C  
ATOM   1398  C   SER A  90      -1.993 -29.134 -31.110  1.00  1.21           C  
ATOM   1399  O   SER A  90      -1.788 -30.307 -30.780  1.00  1.21           O  
ATOM   1400  CB  SER A  90       0.203 -28.046 -31.377  1.00  1.21           C  
ATOM   1401  OG  SER A  90      -0.072 -27.306 -30.249  1.00  1.21           O  
ATOM   1402  H   SER A  90      -1.353 -26.320 -32.420  1.00  1.21           H  
ATOM   1403  HA  SER A  90      -0.823 -29.119 -32.888  1.00  1.21           H  
ATOM   1404 1HB  SER A  90       0.747 -28.945 -31.096  1.00  1.21           H  
ATOM   1405 2HB  SER A  90       0.840 -27.472 -32.039  1.00  1.21           H  
ATOM   1406  HG  SER A  90      -0.392 -26.433 -30.585  1.00  1.21           H  
ATOM   1407  N   GLU A  91      -3.049 -28.443 -30.688  1.00  1.56           N  
ATOM   1408  CA  GLU A  91      -4.033 -28.975 -29.761  1.00  1.56           C  
ATOM   1409  C   GLU A  91      -4.697 -30.222 -30.329  1.00  1.56           C  
ATOM   1410  O   GLU A  91      -5.167 -31.073 -29.582  1.00  1.56           O  
ATOM   1411  CB  GLU A  91      -5.085 -27.923 -29.409  1.00  1.56           C  
ATOM   1412  CG  GLU A  91      -6.076 -28.347 -28.311  1.00  1.56           C  
ATOM   1413  CD  GLU A  91      -5.429 -28.618 -26.957  1.00  1.56           C  
ATOM   1414  OE1 GLU A  91      -4.277 -28.302 -26.797  1.00  1.56           O  
ATOM   1415  OE2 GLU A  91      -6.108 -29.125 -26.079  1.00  1.56           O  
ATOM   1416  H   GLU A  91      -3.150 -27.490 -31.013  1.00  1.56           H  
ATOM   1417  HA  GLU A  91      -3.519 -29.258 -28.841  1.00  1.56           H  
ATOM   1418 1HB  GLU A  91      -4.601 -27.011 -29.088  1.00  1.56           H  
ATOM   1419 2HB  GLU A  91      -5.664 -27.680 -30.301  1.00  1.56           H  
ATOM   1420 1HG  GLU A  91      -6.813 -27.559 -28.188  1.00  1.56           H  
ATOM   1421 2HG  GLU A  91      -6.599 -29.245 -28.641  1.00  1.56           H  
ATOM   1422  N   ARG A  92      -4.759 -30.345 -31.656  1.00  1.97           N  
ATOM   1423  CA  ARG A  92      -5.422 -31.497 -32.257  1.00  1.97           C  
ATOM   1424  C   ARG A  92      -4.809 -32.840 -31.818  1.00  1.97           C  
ATOM   1425  O   ARG A  92      -5.449 -33.883 -31.953  1.00  1.97           O  
ATOM   1426  CB  ARG A  92      -5.335 -31.433 -33.770  1.00  1.97           C  
ATOM   1427  CG  ARG A  92      -3.936 -31.673 -34.348  1.00  1.97           C  
ATOM   1428  CD  ARG A  92      -3.895 -31.391 -35.800  1.00  1.97           C  
ATOM   1429  NE  ARG A  92      -2.597 -31.684 -36.397  1.00  1.97           N  
ATOM   1430  CZ  ARG A  92      -1.536 -30.862 -36.352  1.00  1.97           C  
ATOM   1431  NH1 ARG A  92      -1.625 -29.735 -35.702  1.00  1.97           N  
ATOM   1432  NH2 ARG A  92      -0.407 -31.194 -36.958  1.00  1.97           N  
ATOM   1433  H   ARG A  92      -4.327 -29.643 -32.262  1.00  1.97           H  
ATOM   1434  HA  ARG A  92      -6.469 -31.480 -31.958  1.00  1.97           H  
ATOM   1435 1HB  ARG A  92      -6.008 -32.167 -34.206  1.00  1.97           H  
ATOM   1436 2HB  ARG A  92      -5.657 -30.447 -34.106  1.00  1.97           H  
ATOM   1437 1HG  ARG A  92      -3.214 -31.028 -33.843  1.00  1.97           H  
ATOM   1438 2HG  ARG A  92      -3.656 -32.715 -34.200  1.00  1.97           H  
ATOM   1439 1HD  ARG A  92      -4.648 -31.993 -36.306  1.00  1.97           H  
ATOM   1440 2HD  ARG A  92      -4.108 -30.333 -35.957  1.00  1.97           H  
ATOM   1441  HE  ARG A  92      -2.498 -32.551 -36.906  1.00  1.97           H  
ATOM   1442 1HH1 ARG A  92      -2.501 -29.503 -35.202  1.00  1.97           H  
ATOM   1443 2HH1 ARG A  92      -0.837 -29.111 -35.657  1.00  1.97           H  
ATOM   1444 1HH2 ARG A  92      -0.341 -32.069 -37.459  1.00  1.97           H  
ATOM   1445 2HH2 ARG A  92       0.386 -30.573 -36.919  1.00  1.97           H  
ATOM   1446  N   GLY A  93      -3.555 -32.827 -31.345  1.00  2.30           N  
ATOM   1447  CA  GLY A  93      -2.879 -34.048 -30.932  1.00  2.30           C  
ATOM   1448  C   GLY A  93      -2.993 -34.378 -29.435  1.00  2.30           C  
ATOM   1449  O   GLY A  93      -2.363 -35.337 -28.979  1.00  2.30           O  
ATOM   1450  H   GLY A  93      -3.061 -31.940 -31.233  1.00  2.30           H  
ATOM   1451 1HA  GLY A  93      -3.271 -34.881 -31.512  1.00  2.30           H  
ATOM   1452 2HA  GLY A  93      -1.825 -33.963 -31.192  1.00  2.30           H  
ATOM   1453  N   SER A  94      -3.762 -33.603 -28.659  1.00  2.40           N  
ATOM   1454  CA  SER A  94      -3.828 -33.844 -27.210  1.00  2.40           C  
ATOM   1455  C   SER A  94      -5.053 -33.230 -26.529  1.00  2.40           C  
ATOM   1456  O   SER A  94      -5.813 -32.487 -27.137  1.00  2.40           O  
ATOM   1457  CB  SER A  94      -2.578 -33.302 -26.540  1.00  2.40           C  
ATOM   1458  OG  SER A  94      -2.537 -31.903 -26.619  1.00  2.40           O  
ATOM   1459  H   SER A  94      -4.284 -32.821 -29.063  1.00  2.40           H  
ATOM   1460  HA  SER A  94      -3.865 -34.922 -27.047  1.00  2.40           H  
ATOM   1461 1HB  SER A  94      -2.579 -33.611 -25.494  1.00  2.40           H  
ATOM   1462 2HB  SER A  94      -1.688 -33.724 -27.001  1.00  2.40           H  
ATOM   1463  HG  SER A  94      -3.433 -31.598 -26.412  1.00  2.40           H  
ATOM   1464  N   GLY A  95      -5.253 -33.551 -25.253  1.00  2.23           N  
ATOM   1465  CA  GLY A  95      -6.309 -32.880 -24.496  1.00  2.23           C  
ATOM   1466  C   GLY A  95      -6.449 -33.379 -23.059  1.00  2.23           C  
ATOM   1467  O   GLY A  95      -6.309 -32.600 -22.117  1.00  2.23           O  
ATOM   1468  H   GLY A  95      -4.645 -34.230 -24.794  1.00  2.23           H  
ATOM   1469 1HA  GLY A  95      -6.109 -31.807 -24.489  1.00  2.23           H  
ATOM   1470 2HA  GLY A  95      -7.257 -33.015 -25.016  1.00  2.23           H  
ATOM   1471  N   SER A  96      -6.667 -34.680 -22.885  1.00  1.88           N  
ATOM   1472  CA  SER A  96      -6.860 -35.276 -21.558  1.00  1.88           C  
ATOM   1473  C   SER A  96      -5.643 -35.089 -20.661  1.00  1.88           C  
ATOM   1474  O   SER A  96      -5.755 -34.927 -19.446  1.00  1.88           O  
ATOM   1475  CB  SER A  96      -7.157 -36.755 -21.698  1.00  1.88           C  
ATOM   1476  OG  SER A  96      -8.392 -36.966 -22.336  1.00  1.88           O  
ATOM   1477  H   SER A  96      -6.729 -35.273 -23.700  1.00  1.88           H  
ATOM   1478  HA  SER A  96      -7.712 -34.788 -21.082  1.00  1.88           H  
ATOM   1479 1HB  SER A  96      -6.358 -37.229 -22.275  1.00  1.88           H  
ATOM   1480 2HB  SER A  96      -7.167 -37.218 -20.713  1.00  1.88           H  
ATOM   1481  HG  SER A  96      -8.497 -37.920 -22.398  1.00  1.88           H  
ATOM   1482  N   GLU A  97      -4.482 -35.122 -21.284  1.00  1.50           N  
ATOM   1483  CA  GLU A  97      -3.183 -35.000 -20.647  1.00  1.50           C  
ATOM   1484  C   GLU A  97      -2.924 -33.601 -20.077  1.00  1.50           C  
ATOM   1485  O   GLU A  97      -2.019 -33.420 -19.257  1.00  1.50           O  
ATOM   1486  CB  GLU A  97      -2.114 -35.309 -21.691  1.00  1.50           C  
ATOM   1487  CG  GLU A  97      -2.313 -36.632 -22.383  1.00  1.50           C  
ATOM   1488  CD  GLU A  97      -3.290 -36.470 -23.534  1.00  1.50           C  
ATOM   1489  OE1 GLU A  97      -3.683 -35.347 -23.778  1.00  1.50           O  
ATOM   1490  OE2 GLU A  97      -3.654 -37.436 -24.148  1.00  1.50           O  
ATOM   1491  H   GLU A  97      -4.505 -35.257 -22.279  1.00  1.50           H  
ATOM   1492  HA  GLU A  97      -3.127 -35.721 -19.833  1.00  1.50           H  
ATOM   1493 1HB  GLU A  97      -2.134 -34.546 -22.454  1.00  1.50           H  
ATOM   1494 2HB  GLU A  97      -1.126 -35.292 -21.231  1.00  1.50           H  
ATOM   1495 1HG  GLU A  97      -1.358 -36.991 -22.765  1.00  1.50           H  
ATOM   1496 2HG  GLU A  97      -2.699 -37.360 -21.671  1.00  1.50           H  
ATOM   1497  N   PHE A  98      -3.679 -32.603 -20.553  1.00  1.18           N  
ATOM   1498  CA  PHE A  98      -3.441 -31.225 -20.177  1.00  1.18           C  
ATOM   1499  C   PHE A  98      -4.700 -30.484 -19.700  1.00  1.18           C  
ATOM   1500  O   PHE A  98      -5.126 -29.518 -20.347  1.00  1.18           O  
ATOM   1501  CB  PHE A  98      -2.855 -30.512 -21.379  1.00  1.18           C  
ATOM   1502  CG  PHE A  98      -1.600 -31.132 -21.868  1.00  1.18           C  
ATOM   1503  CD1 PHE A  98      -1.580 -31.828 -23.063  1.00  1.18           C  
ATOM   1504  CD2 PHE A  98      -0.437 -31.041 -21.130  1.00  1.18           C  
ATOM   1505  CE1 PHE A  98      -0.417 -32.427 -23.505  1.00  1.18           C  
ATOM   1506  CE2 PHE A  98       0.726 -31.633 -21.572  1.00  1.18           C  
ATOM   1507  CZ  PHE A  98       0.735 -32.326 -22.756  1.00  1.18           C  
ATOM   1508  H   PHE A  98      -4.455 -32.798 -21.184  1.00  1.18           H  
ATOM   1509  HA  PHE A  98      -2.686 -31.203 -19.397  1.00  1.18           H  
ATOM   1510 1HB  PHE A  98      -3.581 -30.502 -22.197  1.00  1.18           H  
ATOM   1511 2HB  PHE A  98      -2.645 -29.500 -21.111  1.00  1.18           H  
ATOM   1512  HD1 PHE A  98      -2.499 -31.906 -23.651  1.00  1.18           H  
ATOM   1513  HD2 PHE A  98      -0.450 -30.495 -20.184  1.00  1.18           H  
ATOM   1514  HE1 PHE A  98      -0.407 -32.976 -24.445  1.00  1.18           H  
ATOM   1515  HE2 PHE A  98       1.645 -31.561 -20.985  1.00  1.18           H  
ATOM   1516  HZ  PHE A  98       1.661 -32.796 -23.097  1.00  1.18           H  
ATOM   1517  N   PRO A  99      -5.269 -30.841 -18.531  1.00  0.97           N  
ATOM   1518  CA  PRO A  99      -6.494 -30.287 -17.970  1.00  0.97           C  
ATOM   1519  C   PRO A  99      -6.348 -28.818 -17.611  1.00  0.97           C  
ATOM   1520  O   PRO A  99      -7.341 -28.110 -17.440  1.00  0.97           O  
ATOM   1521  CB  PRO A  99      -6.710 -31.142 -16.716  1.00  0.97           C  
ATOM   1522  CG  PRO A  99      -5.338 -31.656 -16.354  1.00  0.97           C  
ATOM   1523  CD  PRO A  99      -4.645 -31.873 -17.673  1.00  0.97           C  
ATOM   1524  HA  PRO A  99      -7.313 -30.433 -18.689  1.00  0.97           H  
ATOM   1525 1HB  PRO A  99      -7.153 -30.523 -15.919  1.00  0.97           H  
ATOM   1526 2HB  PRO A  99      -7.423 -31.950 -16.933  1.00  0.97           H  
ATOM   1527 1HG  PRO A  99      -4.819 -30.926 -15.713  1.00  0.97           H  
ATOM   1528 2HG  PRO A  99      -5.423 -32.586 -15.771  1.00  0.97           H  
ATOM   1529 1HD  PRO A  99      -3.575 -31.716 -17.529  1.00  0.97           H  
ATOM   1530 2HD  PRO A  99      -4.873 -32.880 -18.053  1.00  0.97           H  
ATOM   1531  N   ASN A 100      -5.101 -28.369 -17.480  1.00  0.84           N  
ATOM   1532  CA  ASN A 100      -4.780 -27.002 -17.126  1.00  0.84           C  
ATOM   1533  C   ASN A 100      -4.391 -26.139 -18.328  1.00  0.84           C  
ATOM   1534  O   ASN A 100      -3.960 -25.004 -18.142  1.00  0.84           O  
ATOM   1535  CB  ASN A 100      -3.651 -26.993 -16.114  1.00  0.84           C  
ATOM   1536  CG  ASN A 100      -4.051 -27.581 -14.790  1.00  0.84           C  
ATOM   1537  OD1 ASN A 100      -5.163 -27.353 -14.299  1.00  0.84           O  
ATOM   1538  ND2 ASN A 100      -3.162 -28.340 -14.197  1.00  0.84           N  
ATOM   1539  H   ASN A 100      -4.328 -28.998 -17.635  1.00  0.84           H  
ATOM   1540  HA  ASN A 100      -5.664 -26.547 -16.676  1.00  0.84           H  
ATOM   1541 1HB  ASN A 100      -2.804 -27.556 -16.515  1.00  0.84           H  
ATOM   1542 2HB  ASN A 100      -3.309 -25.965 -15.961  1.00  0.84           H  
ATOM   1543 1HD2 ASN A 100      -3.369 -28.760 -13.311  1.00  0.84           H  
ATOM   1544 2HD2 ASN A 100      -2.272 -28.495 -14.629  1.00  0.84           H  
ATOM   1545  N   SER A 101      -4.562 -26.633 -19.555  1.00  0.79           N  
ATOM   1546  CA  SER A 101      -4.118 -25.848 -20.714  1.00  0.79           C  
ATOM   1547  C   SER A 101      -4.829 -24.516 -20.918  1.00  0.79           C  
ATOM   1548  O   SER A 101      -6.002 -24.347 -20.570  1.00  0.79           O  
ATOM   1549  CB  SER A 101      -4.267 -26.676 -21.970  1.00  0.79           C  
ATOM   1550  OG  SER A 101      -5.607 -27.001 -22.202  1.00  0.79           O  
ATOM   1551  H   SER A 101      -4.939 -27.573 -19.698  1.00  0.79           H  
ATOM   1552  HA  SER A 101      -3.056 -25.633 -20.576  1.00  0.79           H  
ATOM   1553 1HB  SER A 101      -3.876 -26.109 -22.817  1.00  0.79           H  
ATOM   1554 2HB  SER A 101      -3.684 -27.578 -21.889  1.00  0.79           H  
ATOM   1555  HG  SER A 101      -5.798 -27.728 -21.576  1.00  0.79           H  
ATOM   1556  N   SER A 102      -4.108 -23.586 -21.555  1.00  0.79           N  
ATOM   1557  CA  SER A 102      -4.616 -22.259 -21.879  1.00  0.79           C  
ATOM   1558  C   SER A 102      -5.061 -22.174 -23.330  1.00  0.79           C  
ATOM   1559  O   SER A 102      -4.234 -22.110 -24.248  1.00  0.79           O  
ATOM   1560  CB  SER A 102      -3.553 -21.219 -21.565  1.00  0.79           C  
ATOM   1561  OG  SER A 102      -3.363 -21.125 -20.195  1.00  0.79           O  
ATOM   1562  H   SER A 102      -3.149 -23.814 -21.822  1.00  0.79           H  
ATOM   1563  HA  SER A 102      -5.481 -22.060 -21.245  1.00  0.79           H  
ATOM   1564 1HB  SER A 102      -2.610 -21.511 -22.041  1.00  0.79           H  
ATOM   1565 2HB  SER A 102      -3.826 -20.264 -21.955  1.00  0.79           H  
ATOM   1566  HG  SER A 102      -2.521 -20.648 -20.067  1.00  0.79           H  
ATOM   1567  N   LYS A 103      -6.378 -22.192 -23.515  1.00  0.83           N  
ATOM   1568  CA  LYS A 103      -6.987 -22.218 -24.837  1.00  0.83           C  
ATOM   1569  C   LYS A 103      -7.902 -21.024 -25.073  1.00  0.83           C  
ATOM   1570  O   LYS A 103      -8.449 -20.453 -24.127  1.00  0.83           O  
ATOM   1571  CB  LYS A 103      -7.751 -23.521 -25.027  1.00  0.83           C  
ATOM   1572  CG  LYS A 103      -6.854 -24.733 -25.004  1.00  0.83           C  
ATOM   1573  CD  LYS A 103      -7.606 -26.022 -25.208  1.00  0.83           C  
ATOM   1574  CE  LYS A 103      -8.474 -26.374 -24.017  1.00  0.83           C  
ATOM   1575  NZ  LYS A 103      -8.969 -27.775 -24.105  1.00  0.83           N  
ATOM   1576  H   LYS A 103      -6.975 -22.230 -22.699  1.00  0.83           H  
ATOM   1577  HA  LYS A 103      -6.192 -22.174 -25.569  1.00  0.83           H  
ATOM   1578 1HB  LYS A 103      -8.502 -23.629 -24.247  1.00  0.83           H  
ATOM   1579 2HB  LYS A 103      -8.266 -23.495 -25.987  1.00  0.83           H  
ATOM   1580 1HG  LYS A 103      -6.132 -24.638 -25.811  1.00  0.83           H  
ATOM   1581 2HG  LYS A 103      -6.314 -24.791 -24.058  1.00  0.83           H  
ATOM   1582 1HD  LYS A 103      -8.220 -25.959 -26.100  1.00  0.83           H  
ATOM   1583 2HD  LYS A 103      -6.886 -26.818 -25.346  1.00  0.83           H  
ATOM   1584 1HE  LYS A 103      -7.898 -26.255 -23.102  1.00  0.83           H  
ATOM   1585 2HE  LYS A 103      -9.327 -25.698 -23.986  1.00  0.83           H  
ATOM   1586 1HZ  LYS A 103      -9.542 -27.985 -23.305  1.00  0.83           H  
ATOM   1587 2HZ  LYS A 103      -9.509 -27.891 -24.950  1.00  0.83           H  
ATOM   1588 3HZ  LYS A 103      -8.166 -28.405 -24.126  1.00  0.83           H  
ATOM   1589  N   ASP A 104      -8.041 -20.642 -26.342  1.00  0.88           N  
ATOM   1590  CA  ASP A 104      -8.897 -19.522 -26.725  1.00  0.88           C  
ATOM   1591  C   ASP A 104     -10.350 -19.962 -26.910  1.00  0.88           C  
ATOM   1592  O   ASP A 104     -10.700 -21.121 -26.672  1.00  0.88           O  
ATOM   1593  CB  ASP A 104      -8.397 -18.835 -28.017  1.00  0.88           C  
ATOM   1594  CG  ASP A 104      -8.547 -19.683 -29.303  1.00  0.88           C  
ATOM   1595  OD1 ASP A 104      -9.233 -20.686 -29.252  1.00  0.88           O  
ATOM   1596  OD2 ASP A 104      -8.010 -19.296 -30.334  1.00  0.88           O  
ATOM   1597  H   ASP A 104      -7.532 -21.169 -27.048  1.00  0.88           H  
ATOM   1598  HA  ASP A 104      -8.869 -18.782 -25.924  1.00  0.88           H  
ATOM   1599 1HB  ASP A 104      -8.913 -17.888 -28.160  1.00  0.88           H  
ATOM   1600 2HB  ASP A 104      -7.334 -18.592 -27.899  1.00  0.88           H  
ATOM   1601  N   ILE A 105     -11.182 -19.042 -27.396  1.00  0.92           N  
ATOM   1602  CA  ILE A 105     -12.614 -19.254 -27.604  1.00  0.92           C  
ATOM   1603  C   ILE A 105     -12.956 -20.289 -28.690  1.00  0.92           C  
ATOM   1604  O   ILE A 105     -14.118 -20.672 -28.835  1.00  0.92           O  
ATOM   1605  CB  ILE A 105     -13.293 -17.917 -27.943  1.00  0.92           C  
ATOM   1606  CG1 ILE A 105     -12.749 -17.383 -29.264  1.00  0.92           C  
ATOM   1607  CG2 ILE A 105     -13.045 -16.917 -26.822  1.00  0.92           C  
ATOM   1608  CD1 ILE A 105     -13.492 -16.188 -29.795  1.00  0.92           C  
ATOM   1609  H   ILE A 105     -10.814 -18.126 -27.596  1.00  0.92           H  
ATOM   1610  HA  ILE A 105     -13.033 -19.614 -26.665  1.00  0.92           H  
ATOM   1611  HB  ILE A 105     -14.364 -18.074 -28.066  1.00  0.92           H  
ATOM   1612 1HG1 ILE A 105     -11.700 -17.118 -29.136  1.00  0.92           H  
ATOM   1613 2HG1 ILE A 105     -12.818 -18.166 -30.004  1.00  0.92           H  
ATOM   1614 1HG2 ILE A 105     -13.532 -15.971 -27.062  1.00  0.92           H  
ATOM   1615 2HG2 ILE A 105     -13.454 -17.309 -25.891  1.00  0.92           H  
ATOM   1616 3HG2 ILE A 105     -11.974 -16.754 -26.707  1.00  0.92           H  
ATOM   1617 1HD1 ILE A 105     -13.050 -15.878 -30.741  1.00  0.92           H  
ATOM   1618 2HD1 ILE A 105     -14.538 -16.455 -29.953  1.00  0.92           H  
ATOM   1619 3HD1 ILE A 105     -13.429 -15.371 -29.079  1.00  0.92           H  
ATOM   1620  N   HIS A 106     -11.954 -20.717 -29.465  1.00  0.93           N  
ATOM   1621  CA  HIS A 106     -12.127 -21.700 -30.515  1.00  0.93           C  
ATOM   1622  C   HIS A 106     -11.507 -23.032 -30.089  1.00  0.93           C  
ATOM   1623  O   HIS A 106     -11.437 -23.983 -30.876  1.00  0.93           O  
ATOM   1624  CB  HIS A 106     -11.449 -21.219 -31.801  1.00  0.93           C  
ATOM   1625  CG  HIS A 106     -12.007 -19.952 -32.352  1.00  0.93           C  
ATOM   1626  ND1 HIS A 106     -13.268 -19.866 -32.899  1.00  0.93           N  
ATOM   1627  CD2 HIS A 106     -11.468 -18.714 -32.448  1.00  0.93           C  
ATOM   1628  CE1 HIS A 106     -13.485 -18.626 -33.306  1.00  0.93           C  
ATOM   1629  NE2 HIS A 106     -12.407 -17.908 -33.046  1.00  0.93           N  
ATOM   1630  H   HIS A 106     -11.004 -20.395 -29.297  1.00  0.93           H  
ATOM   1631  HA  HIS A 106     -13.185 -21.860 -30.709  1.00  0.93           H  
ATOM   1632 1HB  HIS A 106     -10.387 -21.056 -31.600  1.00  0.93           H  
ATOM   1633 2HB  HIS A 106     -11.524 -21.988 -32.564  1.00  0.93           H  
ATOM   1634  HD2 HIS A 106     -10.471 -18.417 -32.111  1.00  0.93           H  
ATOM   1635  HE1 HIS A 106     -14.396 -18.260 -33.777  1.00  0.93           H  
ATOM   1636  HE2 HIS A 106     -12.288 -16.926 -33.249  1.00  0.93           H  
ATOM   1637  N   GLY A 107     -11.026 -23.102 -28.845  1.00  0.90           N  
ATOM   1638  CA  GLY A 107     -10.406 -24.310 -28.325  1.00  0.90           C  
ATOM   1639  C   GLY A 107      -8.953 -24.502 -28.766  1.00  0.90           C  
ATOM   1640  O   GLY A 107      -8.416 -25.598 -28.631  1.00  0.90           O  
ATOM   1641  H   GLY A 107     -11.077 -22.293 -28.224  1.00  0.90           H  
ATOM   1642 1HA  GLY A 107     -10.444 -24.275 -27.236  1.00  0.90           H  
ATOM   1643 2HA  GLY A 107     -10.994 -25.173 -28.631  1.00  0.90           H  
ATOM   1644  N   ARG A 108      -8.325 -23.468 -29.325  1.00  0.84           N  
ATOM   1645  CA  ARG A 108      -6.947 -23.590 -29.801  1.00  0.84           C  
ATOM   1646  C   ARG A 108      -5.967 -23.063 -28.763  1.00  0.84           C  
ATOM   1647  O   ARG A 108      -6.340 -22.276 -27.896  1.00  0.84           O  
ATOM   1648  CB  ARG A 108      -6.768 -22.870 -31.116  1.00  0.84           C  
ATOM   1649  CG  ARG A 108      -7.125 -23.696 -32.374  1.00  0.84           C  
ATOM   1650  CD  ARG A 108      -8.606 -23.966 -32.520  1.00  0.84           C  
ATOM   1651  NE  ARG A 108      -8.903 -24.600 -33.809  1.00  0.84           N  
ATOM   1652  CZ  ARG A 108     -10.121 -25.028 -34.241  1.00  0.84           C  
ATOM   1653  NH1 ARG A 108     -11.208 -24.906 -33.507  1.00  0.84           N  
ATOM   1654  NH2 ARG A 108     -10.219 -25.587 -35.437  1.00  0.84           N  
ATOM   1655  H   ARG A 108      -8.798 -22.560 -29.412  1.00  0.84           H  
ATOM   1656  HA  ARG A 108      -6.729 -24.646 -29.969  1.00  0.84           H  
ATOM   1657 1HB  ARG A 108      -7.387 -21.969 -31.120  1.00  0.84           H  
ATOM   1658 2HB  ARG A 108      -5.730 -22.557 -31.213  1.00  0.84           H  
ATOM   1659 1HG  ARG A 108      -6.782 -23.161 -33.257  1.00  0.84           H  
ATOM   1660 2HG  ARG A 108      -6.616 -24.660 -32.317  1.00  0.84           H  
ATOM   1661 1HD  ARG A 108      -8.937 -24.636 -31.729  1.00  0.84           H  
ATOM   1662 2HD  ARG A 108      -9.154 -23.035 -32.459  1.00  0.84           H  
ATOM   1663  HE  ARG A 108      -8.124 -24.734 -34.434  1.00  0.84           H  
ATOM   1664 1HH1 ARG A 108     -11.179 -24.482 -32.571  1.00  0.84           H  
ATOM   1665 2HH1 ARG A 108     -12.090 -25.238 -33.862  1.00  0.84           H  
ATOM   1666 1HH2 ARG A 108      -9.398 -25.691 -36.014  1.00  0.84           H  
ATOM   1667 2HH2 ARG A 108     -11.115 -25.909 -35.770  1.00  0.84           H  
ATOM   1668  N   LEU A 109      -4.701 -23.466 -28.833  1.00  0.76           N  
ATOM   1669  CA  LEU A 109      -3.766 -22.961 -27.812  1.00  0.76           C  
ATOM   1670  C   LEU A 109      -3.563 -21.457 -27.906  1.00  0.76           C  
ATOM   1671  O   LEU A 109      -3.412 -20.919 -28.993  1.00  0.76           O  
ATOM   1672  CB  LEU A 109      -2.405 -23.644 -27.909  1.00  0.76           C  
ATOM   1673  CG  LEU A 109      -2.369 -25.121 -27.529  1.00  0.76           C  
ATOM   1674  CD1 LEU A 109      -0.969 -25.646 -27.748  1.00  0.76           C  
ATOM   1675  CD2 LEU A 109      -2.825 -25.308 -26.062  1.00  0.76           C  
ATOM   1676  H   LEU A 109      -4.400 -24.082 -29.595  1.00  0.76           H  
ATOM   1677  HA  LEU A 109      -4.184 -23.181 -26.828  1.00  0.76           H  
ATOM   1678 1HB  LEU A 109      -2.070 -23.579 -28.946  1.00  0.76           H  
ATOM   1679 2HB  LEU A 109      -1.698 -23.103 -27.299  1.00  0.76           H  
ATOM   1680  HG  LEU A 109      -3.034 -25.669 -28.182  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 109      -0.942 -26.710 -27.518  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 109      -0.699 -25.490 -28.777  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 109      -0.267 -25.128 -27.119  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 109      -2.804 -26.370 -25.809  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 109      -2.170 -24.773 -25.399  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 109      -3.834 -24.932 -25.942  1.00  0.76           H  
ATOM   1687  N   ILE A 110      -3.509 -20.774 -26.772  1.00  0.70           N  
ATOM   1688  CA  ILE A 110      -3.276 -19.329 -26.813  1.00  0.70           C  
ATOM   1689  C   ILE A 110      -1.807 -19.044 -27.091  1.00  0.70           C  
ATOM   1690  O   ILE A 110      -0.934 -19.644 -26.462  1.00  0.70           O  
ATOM   1691  CB  ILE A 110      -3.667 -18.638 -25.496  1.00  0.70           C  
ATOM   1692  CG1 ILE A 110      -5.127 -18.826 -25.242  1.00  0.70           C  
ATOM   1693  CG2 ILE A 110      -3.448 -17.178 -25.613  1.00  0.70           C  
ATOM   1694  CD1 ILE A 110      -5.584 -18.393 -23.876  1.00  0.70           C  
ATOM   1695  H   ILE A 110      -3.669 -21.250 -25.882  1.00  0.70           H  
ATOM   1696  HA  ILE A 110      -3.871 -18.903 -27.620  1.00  0.70           H  
ATOM   1697  HB  ILE A 110      -3.086 -19.053 -24.671  1.00  0.70           H  
ATOM   1698 1HG1 ILE A 110      -5.680 -18.255 -25.988  1.00  0.70           H  
ATOM   1699 2HG1 ILE A 110      -5.353 -19.865 -25.375  1.00  0.70           H  
ATOM   1700 1HG2 ILE A 110      -3.738 -16.717 -24.688  1.00  0.70           H  
ATOM   1701 2HG2 ILE A 110      -2.438 -16.955 -25.828  1.00  0.70           H  
ATOM   1702 3HG2 ILE A 110      -4.064 -16.806 -26.416  1.00  0.70           H  
ATOM   1703 1HD1 ILE A 110      -6.655 -18.558 -23.778  1.00  0.70           H  
ATOM   1704 2HD1 ILE A 110      -5.076 -18.951 -23.123  1.00  0.70           H  
ATOM   1705 3HD1 ILE A 110      -5.371 -17.355 -23.740  1.00  0.70           H  
ATOM   1706  N   VAL A 111      -1.519 -18.153 -28.043  1.00  0.66           N  
ATOM   1707  CA  VAL A 111      -0.101 -17.851 -28.310  1.00  0.66           C  
ATOM   1708  C   VAL A 111       0.106 -16.392 -28.676  1.00  0.66           C  
ATOM   1709  O   VAL A 111      -0.742 -15.764 -29.334  1.00  0.66           O  
ATOM   1710  CB  VAL A 111       0.453 -18.739 -29.447  1.00  0.66           C  
ATOM   1711  CG1 VAL A 111      -0.190 -18.398 -30.742  1.00  0.66           C  
ATOM   1712  CG2 VAL A 111       1.971 -18.637 -29.561  1.00  0.66           C  
ATOM   1713  H   VAL A 111      -2.296 -17.700 -28.546  1.00  0.66           H  
ATOM   1714  HA  VAL A 111       0.477 -18.062 -27.413  1.00  0.66           H  
ATOM   1715  HB  VAL A 111       0.180 -19.760 -29.218  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 111       0.179 -19.074 -31.516  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 111      -1.246 -18.501 -30.641  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 111       0.053 -17.367 -31.006  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 111       2.311 -19.307 -30.341  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 111       2.265 -17.644 -29.815  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 111       2.425 -18.919 -28.613  1.00  0.66           H  
ATOM   1722  N   GLY A 112       1.242 -15.846 -28.267  1.00  0.64           N  
ATOM   1723  CA  GLY A 112       1.553 -14.510 -28.686  1.00  0.64           C  
ATOM   1724  C   GLY A 112       2.762 -14.477 -29.606  1.00  0.64           C  
ATOM   1725  O   GLY A 112       3.376 -15.503 -29.916  1.00  0.64           O  
ATOM   1726  H   GLY A 112       1.912 -16.370 -27.698  1.00  0.64           H  
ATOM   1727 1HA  GLY A 112       0.696 -14.093 -29.190  1.00  0.64           H  
ATOM   1728 2HA  GLY A 112       1.739 -13.886 -27.819  1.00  0.64           H  
ATOM   1729  N   ALA A 113       3.143 -13.282 -29.988  1.00  0.65           N  
ATOM   1730  CA  ALA A 113       4.292 -13.090 -30.850  1.00  0.65           C  
ATOM   1731  C   ALA A 113       4.913 -11.740 -30.589  1.00  0.65           C  
ATOM   1732  O   ALA A 113       4.218 -10.736 -30.419  1.00  0.65           O  
ATOM   1733  CB  ALA A 113       3.877 -13.228 -32.298  1.00  0.65           C  
ATOM   1734  H   ALA A 113       2.564 -12.496 -29.702  1.00  0.65           H  
ATOM   1735  HA  ALA A 113       5.039 -13.844 -30.618  1.00  0.65           H  
ATOM   1736 1HB  ALA A 113       4.712 -13.091 -32.932  1.00  0.65           H  
ATOM   1737 2HB  ALA A 113       3.454 -14.220 -32.464  1.00  0.65           H  
ATOM   1738 3HB  ALA A 113       3.134 -12.481 -32.519  1.00  0.65           H  
ATOM   1739  N   ALA A 114       6.229 -11.727 -30.576  1.00  0.69           N  
ATOM   1740  CA  ALA A 114       6.967 -10.505 -30.362  1.00  0.69           C  
ATOM   1741  C   ALA A 114       7.223  -9.777 -31.673  1.00  0.69           C  
ATOM   1742  O   ALA A 114       7.527 -10.374 -32.723  1.00  0.69           O  
ATOM   1743  CB  ALA A 114       8.262 -10.809 -29.630  1.00  0.69           C  
ATOM   1744  H   ALA A 114       6.736 -12.597 -30.713  1.00  0.69           H  
ATOM   1745  HA  ALA A 114       6.367  -9.847 -29.744  1.00  0.69           H  
ATOM   1746 1HB  ALA A 114       8.806  -9.877 -29.442  1.00  0.69           H  
ATOM   1747 2HB  ALA A 114       8.047 -11.289 -28.679  1.00  0.69           H  
ATOM   1748 3HB  ALA A 114       8.858 -11.462 -30.225  1.00  0.69           H  
ATOM   1749  N   VAL A 115       7.064  -8.473 -31.579  1.00  0.76           N  
ATOM   1750  CA  VAL A 115       7.249  -7.507 -32.634  1.00  0.76           C  
ATOM   1751  C   VAL A 115       8.125  -6.329 -32.145  1.00  0.76           C  
ATOM   1752  O   VAL A 115       7.967  -5.850 -31.023  1.00  0.76           O  
ATOM   1753  CB  VAL A 115       5.847  -7.040 -33.093  1.00  0.76           C  
ATOM   1754  CG1 VAL A 115       5.937  -6.010 -34.095  1.00  0.76           C  
ATOM   1755  CG2 VAL A 115       5.046  -8.223 -33.636  1.00  0.76           C  
ATOM   1756  H   VAL A 115       6.770  -8.112 -30.675  1.00  0.76           H  
ATOM   1757  HA  VAL A 115       7.754  -7.998 -33.465  1.00  0.76           H  
ATOM   1758  HB  VAL A 115       5.325  -6.628 -32.250  1.00  0.76           H  
ATOM   1759 1HG1 VAL A 115       4.943  -5.714 -34.347  1.00  0.76           H  
ATOM   1760 2HG1 VAL A 115       6.469  -5.170 -33.673  1.00  0.76           H  
ATOM   1761 3HG1 VAL A 115       6.439  -6.345 -34.967  1.00  0.76           H  
ATOM   1762 1HG2 VAL A 115       4.066  -7.881 -33.945  1.00  0.76           H  
ATOM   1763 2HG2 VAL A 115       5.560  -8.645 -34.477  1.00  0.76           H  
ATOM   1764 3HG2 VAL A 115       4.926  -8.989 -32.877  1.00  0.76           H  
ATOM   1765  N   GLY A 116       9.095  -5.898 -32.944  1.00  0.84           N  
ATOM   1766  CA  GLY A 116       9.908  -4.751 -32.527  1.00  0.84           C  
ATOM   1767  C   GLY A 116       9.318  -3.462 -33.081  1.00  0.84           C  
ATOM   1768  O   GLY A 116       8.217  -3.481 -33.635  1.00  0.84           O  
ATOM   1769  H   GLY A 116       9.240  -6.330 -33.845  1.00  0.84           H  
ATOM   1770 1HA  GLY A 116       9.961  -4.702 -31.437  1.00  0.84           H  
ATOM   1771 2HA  GLY A 116      10.925  -4.872 -32.897  1.00  0.84           H  
ATOM   1772  N   VAL A 117      10.059  -2.357 -32.949  1.00  0.93           N  
ATOM   1773  CA  VAL A 117       9.624  -1.061 -33.466  1.00  0.93           C  
ATOM   1774  C   VAL A 117      10.480  -0.624 -34.652  1.00  0.93           C  
ATOM   1775  O   VAL A 117      11.580  -0.093 -34.491  1.00  0.93           O  
ATOM   1776  CB  VAL A 117       9.668  -0.001 -32.357  1.00  0.93           C  
ATOM   1777  CG1 VAL A 117       9.263   1.319 -32.926  1.00  0.93           C  
ATOM   1778  CG2 VAL A 117       8.692  -0.397 -31.240  1.00  0.93           C  
ATOM   1779  H   VAL A 117      10.953  -2.418 -32.483  1.00  0.93           H  
ATOM   1780  HA  VAL A 117       8.590  -1.149 -33.804  1.00  0.93           H  
ATOM   1781  HB  VAL A 117      10.679   0.085 -31.963  1.00  0.93           H  
ATOM   1782 1HG1 VAL A 117       9.284   2.064 -32.155  1.00  0.93           H  
ATOM   1783 2HG1 VAL A 117       9.956   1.597 -33.721  1.00  0.93           H  
ATOM   1784 3HG1 VAL A 117       8.274   1.244 -33.336  1.00  0.93           H  
ATOM   1785 1HG2 VAL A 117       8.707   0.356 -30.457  1.00  0.93           H  
ATOM   1786 2HG2 VAL A 117       7.691  -0.468 -31.651  1.00  0.93           H  
ATOM   1787 3HG2 VAL A 117       8.977  -1.359 -30.826  1.00  0.93           H  
ATOM   1788  N   THR A 118       9.951  -0.893 -35.838  1.00  0.99           N  
ATOM   1789  CA  THR A 118      10.598  -0.699 -37.125  1.00  0.99           C  
ATOM   1790  C   THR A 118       9.636  -0.088 -38.143  1.00  0.99           C  
ATOM   1791  O   THR A 118       8.419  -0.121 -37.961  1.00  0.99           O  
ATOM   1792  CB  THR A 118      11.076  -2.053 -37.679  1.00  0.99           C  
ATOM   1793  OG1 THR A 118       9.910  -2.863 -37.978  1.00  0.99           O  
ATOM   1794  CG2 THR A 118      11.952  -2.786 -36.682  1.00  0.99           C  
ATOM   1795  H   THR A 118       9.031  -1.304 -35.849  1.00  0.99           H  
ATOM   1796  HA  THR A 118      11.449  -0.028 -36.996  1.00  0.99           H  
ATOM   1797  HB  THR A 118      11.645  -1.890 -38.593  1.00  0.99           H  
ATOM   1798  HG1 THR A 118       9.228  -2.754 -37.267  1.00  0.99           H  
ATOM   1799 1HG2 THR A 118      12.269  -3.732 -37.111  1.00  0.99           H  
ATOM   1800 2HG2 THR A 118      12.830  -2.177 -36.458  1.00  0.99           H  
ATOM   1801 3HG2 THR A 118      11.406  -2.982 -35.767  1.00  0.99           H  
ATOM   1802  N   GLY A 119      10.158   0.354 -39.284  1.00  1.02           N  
ATOM   1803  CA  GLY A 119       9.295   0.851 -40.363  1.00  1.02           C  
ATOM   1804  C   GLY A 119       8.329  -0.222 -40.903  1.00  1.02           C  
ATOM   1805  O   GLY A 119       7.292   0.101 -41.484  1.00  1.02           O  
ATOM   1806  H   GLY A 119      11.161   0.365 -39.404  1.00  1.02           H  
ATOM   1807 1HA  GLY A 119       8.721   1.704 -39.998  1.00  1.02           H  
ATOM   1808 2HA  GLY A 119       9.917   1.216 -41.179  1.00  1.02           H  
ATOM   1809  N   ASP A 120       8.681  -1.496 -40.696  1.00  1.00           N  
ATOM   1810  CA  ASP A 120       7.900  -2.640 -41.150  1.00  1.00           C  
ATOM   1811  C   ASP A 120       7.054  -3.286 -40.044  1.00  1.00           C  
ATOM   1812  O   ASP A 120       6.454  -4.349 -40.264  1.00  1.00           O  
ATOM   1813  CB  ASP A 120       8.838  -3.697 -41.734  1.00  1.00           C  
ATOM   1814  CG  ASP A 120       9.555  -3.219 -43.007  1.00  1.00           C  
ATOM   1815  OD1 ASP A 120       8.920  -2.618 -43.838  1.00  1.00           O  
ATOM   1816  OD2 ASP A 120      10.732  -3.457 -43.125  1.00  1.00           O  
ATOM   1817  H   ASP A 120       9.536  -1.677 -40.190  1.00  1.00           H  
ATOM   1818  HA  ASP A 120       7.226  -2.300 -41.935  1.00  1.00           H  
ATOM   1819 1HB  ASP A 120       9.590  -3.959 -40.986  1.00  1.00           H  
ATOM   1820 2HB  ASP A 120       8.272  -4.599 -41.964  1.00  1.00           H  
ATOM   1821  N   THR A 121       6.960  -2.641 -38.875  1.00  0.95           N  
ATOM   1822  CA  THR A 121       6.178  -3.194 -37.770  1.00  0.95           C  
ATOM   1823  C   THR A 121       4.725  -3.425 -38.092  1.00  0.95           C  
ATOM   1824  O   THR A 121       4.184  -4.474 -37.753  1.00  0.95           O  
ATOM   1825  CB  THR A 121       6.308  -2.339 -36.503  1.00  0.95           C  
ATOM   1826  OG1 THR A 121       7.657  -2.466 -35.991  1.00  0.95           O  
ATOM   1827  CG2 THR A 121       5.288  -2.707 -35.463  1.00  0.95           C  
ATOM   1828  H   THR A 121       7.452  -1.757 -38.734  1.00  0.95           H  
ATOM   1829  HA  THR A 121       6.606  -4.166 -37.526  1.00  0.95           H  
ATOM   1830  HB  THR A 121       6.158  -1.295 -36.781  1.00  0.95           H  
ATOM   1831  HG1 THR A 121       7.667  -3.077 -35.215  1.00  0.95           H  
ATOM   1832 1HG2 THR A 121       5.424  -2.080 -34.599  1.00  0.95           H  
ATOM   1833 2HG2 THR A 121       4.278  -2.576 -35.860  1.00  0.95           H  
ATOM   1834 3HG2 THR A 121       5.429  -3.703 -35.197  1.00  0.95           H  
ATOM   1835  N   MET A 122       4.067  -2.493 -38.764  1.00  0.88           N  
ATOM   1836  CA  MET A 122       2.660  -2.729 -39.021  1.00  0.88           C  
ATOM   1837  C   MET A 122       2.449  -3.921 -39.957  1.00  0.88           C  
ATOM   1838  O   MET A 122       1.415  -4.588 -39.875  1.00  0.88           O  
ATOM   1839  CB  MET A 122       1.990  -1.468 -39.535  1.00  0.88           C  
ATOM   1840  CG  MET A 122       1.900  -0.373 -38.458  1.00  0.88           C  
ATOM   1841  SD  MET A 122       1.100  -0.971 -36.927  1.00  0.88           S  
ATOM   1842  CE  MET A 122      -0.545  -1.311 -37.509  1.00  0.88           C  
ATOM   1843  H   MET A 122       4.527  -1.642 -39.060  1.00  0.88           H  
ATOM   1844  HA  MET A 122       2.186  -2.982 -38.073  1.00  0.88           H  
ATOM   1845 1HB  MET A 122       2.549  -1.075 -40.384  1.00  0.88           H  
ATOM   1846 2HB  MET A 122       0.981  -1.698 -39.879  1.00  0.88           H  
ATOM   1847 1HG  MET A 122       2.902  -0.023 -38.211  1.00  0.88           H  
ATOM   1848 2HG  MET A 122       1.326   0.474 -38.839  1.00  0.88           H  
ATOM   1849 1HE  MET A 122      -1.148  -1.699 -36.710  1.00  0.88           H  
ATOM   1850 2HE  MET A 122      -0.997  -0.391 -37.886  1.00  0.88           H  
ATOM   1851 3HE  MET A 122      -0.500  -2.045 -38.310  1.00  0.88           H  
ATOM   1852  N   THR A 123       3.418  -4.201 -40.842  1.00  0.81           N  
ATOM   1853  CA  THR A 123       3.298  -5.363 -41.718  1.00  0.81           C  
ATOM   1854  C   THR A 123       3.470  -6.630 -40.896  1.00  0.81           C  
ATOM   1855  O   THR A 123       2.712  -7.593 -41.045  1.00  0.81           O  
ATOM   1856  CB  THR A 123       4.316  -5.361 -42.870  1.00  0.81           C  
ATOM   1857  OG1 THR A 123       4.110  -4.207 -43.701  1.00  0.81           O  
ATOM   1858  CG2 THR A 123       4.150  -6.640 -43.694  1.00  0.81           C  
ATOM   1859  H   THR A 123       4.253  -3.630 -40.877  1.00  0.81           H  
ATOM   1860  HA  THR A 123       2.299  -5.372 -42.151  1.00  0.81           H  
ATOM   1861  HB  THR A 123       5.327  -5.326 -42.460  1.00  0.81           H  
ATOM   1862  HG1 THR A 123       4.752  -4.213 -44.420  1.00  0.81           H  
ATOM   1863 1HG2 THR A 123       4.875  -6.646 -44.506  1.00  0.81           H  
ATOM   1864 2HG2 THR A 123       4.312  -7.507 -43.055  1.00  0.81           H  
ATOM   1865 3HG2 THR A 123       3.142  -6.679 -44.106  1.00  0.81           H  
ATOM   1866  N   ARG A 124       4.476  -6.636 -40.013  1.00  0.76           N  
ATOM   1867  CA  ARG A 124       4.705  -7.812 -39.185  1.00  0.76           C  
ATOM   1868  C   ARG A 124       3.447  -8.100 -38.377  1.00  0.76           C  
ATOM   1869  O   ARG A 124       2.961  -9.233 -38.362  1.00  0.76           O  
ATOM   1870  CB  ARG A 124       5.912  -7.624 -38.262  1.00  0.76           C  
ATOM   1871  CG  ARG A 124       6.322  -8.885 -37.433  1.00  0.76           C  
ATOM   1872  CD  ARG A 124       7.614  -8.672 -36.661  1.00  0.76           C  
ATOM   1873  NE  ARG A 124       8.118  -9.893 -36.036  1.00  0.76           N  
ATOM   1874  CZ  ARG A 124       9.028 -10.710 -36.640  1.00  0.76           C  
ATOM   1875  NH1 ARG A 124       9.527 -10.411 -37.800  1.00  0.76           N  
ATOM   1876  NH2 ARG A 124       9.459 -11.805 -36.094  1.00  0.76           N  
ATOM   1877  H   ARG A 124       5.083  -5.818 -39.934  1.00  0.76           H  
ATOM   1878  HA  ARG A 124       4.898  -8.662 -39.833  1.00  0.76           H  
ATOM   1879 1HB  ARG A 124       6.772  -7.313 -38.854  1.00  0.76           H  
ATOM   1880 2HB  ARG A 124       5.698  -6.819 -37.555  1.00  0.76           H  
ATOM   1881 1HG  ARG A 124       5.538  -9.066 -36.715  1.00  0.76           H  
ATOM   1882 2HG  ARG A 124       6.418  -9.765 -38.046  1.00  0.76           H  
ATOM   1883 1HD  ARG A 124       8.377  -8.311 -37.348  1.00  0.76           H  
ATOM   1884 2HD  ARG A 124       7.476  -7.955 -35.897  1.00  0.76           H  
ATOM   1885  HE  ARG A 124       7.773 -10.154 -35.087  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 124       9.255  -9.564 -38.266  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 124      10.236 -11.054 -38.185  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 124       9.127 -12.110 -35.191  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 124      10.172 -12.340 -36.599  1.00  0.76           H  
ATOM   1890  N   VAL A 125       2.866  -7.054 -37.778  1.00  0.73           N  
ATOM   1891  CA  VAL A 125       1.661  -7.225 -36.985  1.00  0.73           C  
ATOM   1892  C   VAL A 125       0.514  -7.716 -37.851  1.00  0.73           C  
ATOM   1893  O   VAL A 125      -0.190  -8.638 -37.455  1.00  0.73           O  
ATOM   1894  CB  VAL A 125       1.246  -5.919 -36.293  1.00  0.73           C  
ATOM   1895  CG1 VAL A 125      -0.115  -6.094 -35.640  1.00  0.73           C  
ATOM   1896  CG2 VAL A 125       2.261  -5.560 -35.260  1.00  0.73           C  
ATOM   1897  H   VAL A 125       3.295  -6.131 -37.846  1.00  0.73           H  
ATOM   1898  HA  VAL A 125       1.859  -7.966 -36.214  1.00  0.73           H  
ATOM   1899  HB  VAL A 125       1.170  -5.122 -37.038  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 125      -0.404  -5.170 -35.163  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 125      -0.849  -6.360 -36.398  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 125      -0.061  -6.887 -34.898  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 125       1.978  -4.641 -34.780  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 125       2.324  -6.354 -34.528  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 125       3.215  -5.435 -35.744  1.00  0.73           H  
ATOM   1906  N   LYS A 126       0.328  -7.133 -39.038  1.00  0.71           N  
ATOM   1907  CA  LYS A 126      -0.757  -7.560 -39.910  1.00  0.71           C  
ATOM   1908  C   LYS A 126      -0.701  -9.051 -40.157  1.00  0.71           C  
ATOM   1909  O   LYS A 126      -1.709  -9.746 -40.011  1.00  0.71           O  
ATOM   1910  CB  LYS A 126      -0.685  -6.837 -41.263  1.00  0.71           C  
ATOM   1911  CG  LYS A 126      -1.816  -7.176 -42.253  1.00  0.71           C  
ATOM   1912  CD  LYS A 126      -1.665  -6.366 -43.547  1.00  0.71           C  
ATOM   1913  CE  LYS A 126      -2.857  -6.556 -44.495  1.00  0.71           C  
ATOM   1914  NZ  LYS A 126      -2.927  -7.938 -45.057  1.00  0.71           N  
ATOM   1915  H   LYS A 126       0.924  -6.363 -39.337  1.00  0.71           H  
ATOM   1916  HA  LYS A 126      -1.705  -7.337 -39.424  1.00  0.71           H  
ATOM   1917 1HB  LYS A 126      -0.673  -5.763 -41.104  1.00  0.71           H  
ATOM   1918 2HB  LYS A 126       0.256  -7.092 -41.749  1.00  0.71           H  
ATOM   1919 1HG  LYS A 126      -1.787  -8.246 -42.492  1.00  0.71           H  
ATOM   1920 2HG  LYS A 126      -2.780  -6.949 -41.796  1.00  0.71           H  
ATOM   1921 1HD  LYS A 126      -1.570  -5.308 -43.299  1.00  0.71           H  
ATOM   1922 2HD  LYS A 126      -0.756  -6.684 -44.058  1.00  0.71           H  
ATOM   1923 1HE  LYS A 126      -3.777  -6.351 -43.951  1.00  0.71           H  
ATOM   1924 2HE  LYS A 126      -2.769  -5.847 -45.318  1.00  0.71           H  
ATOM   1925 1HZ  LYS A 126      -3.718  -8.029 -45.668  1.00  0.71           H  
ATOM   1926 2HZ  LYS A 126      -2.092  -8.147 -45.570  1.00  0.71           H  
ATOM   1927 3HZ  LYS A 126      -3.027  -8.631 -44.300  1.00  0.71           H  
ATOM   1928  N   LYS A 127       0.482  -9.558 -40.500  1.00  0.70           N  
ATOM   1929  CA  LYS A 127       0.600 -10.974 -40.809  1.00  0.70           C  
ATOM   1930  C   LYS A 127       0.326 -11.831 -39.572  1.00  0.70           C  
ATOM   1931  O   LYS A 127      -0.291 -12.898 -39.659  1.00  0.70           O  
ATOM   1932  CB  LYS A 127       1.978 -11.261 -41.387  1.00  0.70           C  
ATOM   1933  CG  LYS A 127       2.233 -10.587 -42.754  1.00  0.70           C  
ATOM   1934  CD  LYS A 127       1.179 -10.959 -43.788  1.00  0.70           C  
ATOM   1935  CE  LYS A 127       1.288 -12.404 -44.242  1.00  0.70           C  
ATOM   1936  NZ  LYS A 127       0.298 -12.701 -45.328  1.00  0.70           N  
ATOM   1937  H   LYS A 127       1.296  -8.942 -40.581  1.00  0.70           H  
ATOM   1938  HA  LYS A 127      -0.149 -11.223 -41.562  1.00  0.70           H  
ATOM   1939 1HB  LYS A 127       2.730 -10.891 -40.686  1.00  0.70           H  
ATOM   1940 2HB  LYS A 127       2.121 -12.334 -41.492  1.00  0.70           H  
ATOM   1941 1HG  LYS A 127       2.236  -9.506 -42.624  1.00  0.70           H  
ATOM   1942 2HG  LYS A 127       3.199 -10.889 -43.138  1.00  0.70           H  
ATOM   1943 1HD  LYS A 127       0.181 -10.803 -43.363  1.00  0.70           H  
ATOM   1944 2HD  LYS A 127       1.282 -10.310 -44.656  1.00  0.70           H  
ATOM   1945 1HE  LYS A 127       2.293 -12.599 -44.610  1.00  0.70           H  
ATOM   1946 2HE  LYS A 127       1.086 -13.059 -43.394  1.00  0.70           H  
ATOM   1947 1HZ  LYS A 127       0.368 -13.664 -45.608  1.00  0.70           H  
ATOM   1948 2HZ  LYS A 127      -0.655 -12.514 -44.957  1.00  0.70           H  
ATOM   1949 3HZ  LYS A 127       0.468 -12.107 -46.120  1.00  0.70           H  
ATOM   1950  N   LEU A 128       0.750 -11.354 -38.411  1.00  0.70           N  
ATOM   1951  CA  LEU A 128       0.507 -12.075 -37.176  1.00  0.70           C  
ATOM   1952  C   LEU A 128      -0.987 -12.099 -36.848  1.00  0.70           C  
ATOM   1953  O   LEU A 128      -1.512 -13.100 -36.351  1.00  0.70           O  
ATOM   1954  CB  LEU A 128       1.328 -11.436 -36.088  1.00  0.70           C  
ATOM   1955  CG  LEU A 128       2.787 -11.630 -36.282  1.00  0.70           C  
ATOM   1956  CD1 LEU A 128       3.529 -10.802 -35.277  1.00  0.70           C  
ATOM   1957  CD2 LEU A 128       3.107 -13.094 -36.183  1.00  0.70           C  
ATOM   1958  H   LEU A 128       1.279 -10.478 -38.382  1.00  0.70           H  
ATOM   1959  HA  LEU A 128       0.849 -13.099 -37.305  1.00  0.70           H  
ATOM   1960 1HB  LEU A 128       1.125 -10.369 -36.074  1.00  0.70           H  
ATOM   1961 2HB  LEU A 128       1.046 -11.850 -35.156  1.00  0.70           H  
ATOM   1962  HG  LEU A 128       3.064 -11.298 -37.265  1.00  0.70           H  
ATOM   1963 1HD1 LEU A 128       4.582 -10.910 -35.417  1.00  0.70           H  
ATOM   1964 2HD1 LEU A 128       3.258  -9.761 -35.413  1.00  0.70           H  
ATOM   1965 3HD1 LEU A 128       3.274 -11.114 -34.294  1.00  0.70           H  
ATOM   1966 1HD2 LEU A 128       4.154 -13.211 -36.361  1.00  0.70           H  
ATOM   1967 2HD2 LEU A 128       2.855 -13.467 -35.203  1.00  0.70           H  
ATOM   1968 3HD2 LEU A 128       2.551 -13.647 -36.939  1.00  0.70           H  
ATOM   1969  N   VAL A 129      -1.688 -11.015 -37.170  1.00  0.71           N  
ATOM   1970  CA  VAL A 129      -3.127 -10.968 -36.972  1.00  0.71           C  
ATOM   1971  C   VAL A 129      -3.794 -11.985 -37.909  1.00  0.71           C  
ATOM   1972  O   VAL A 129      -4.652 -12.758 -37.482  1.00  0.71           O  
ATOM   1973  CB  VAL A 129      -3.660  -9.539 -37.188  1.00  0.71           C  
ATOM   1974  CG1 VAL A 129      -5.165  -9.519 -37.188  1.00  0.71           C  
ATOM   1975  CG2 VAL A 129      -3.160  -8.661 -36.065  1.00  0.71           C  
ATOM   1976  H   VAL A 129      -1.205 -10.199 -37.549  1.00  0.71           H  
ATOM   1977  HA  VAL A 129      -3.343 -11.249 -35.941  1.00  0.71           H  
ATOM   1978  HB  VAL A 129      -3.308  -9.163 -38.146  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 129      -5.510  -8.500 -37.339  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 129      -5.534 -10.152 -37.995  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 129      -5.533  -9.891 -36.232  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 129      -3.519  -7.651 -36.207  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 129      -3.532  -9.055 -35.130  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 129      -2.086  -8.657 -36.044  1.00  0.71           H  
ATOM   1985  N   GLU A 130      -3.349 -12.040 -39.172  1.00  0.71           N  
ATOM   1986  CA  GLU A 130      -3.881 -12.999 -40.153  1.00  0.71           C  
ATOM   1987  C   GLU A 130      -3.634 -14.447 -39.699  1.00  0.71           C  
ATOM   1988  O   GLU A 130      -4.442 -15.342 -39.954  1.00  0.71           O  
ATOM   1989  CB  GLU A 130      -3.259 -12.781 -41.541  1.00  0.71           C  
ATOM   1990  CG  GLU A 130      -3.680 -11.492 -42.254  1.00  0.71           C  
ATOM   1991  CD  GLU A 130      -3.013 -11.299 -43.625  1.00  0.71           C  
ATOM   1992  OE1 GLU A 130      -2.217 -12.132 -44.036  1.00  0.71           O  
ATOM   1993  OE2 GLU A 130      -3.300 -10.294 -44.253  1.00  0.71           O  
ATOM   1994  H   GLU A 130      -2.638 -11.369 -39.467  1.00  0.71           H  
ATOM   1995  HA  GLU A 130      -4.957 -12.848 -40.230  1.00  0.71           H  
ATOM   1996 1HB  GLU A 130      -2.177 -12.765 -41.450  1.00  0.71           H  
ATOM   1997 2HB  GLU A 130      -3.517 -13.618 -42.186  1.00  0.71           H  
ATOM   1998 1HG  GLU A 130      -4.761 -11.509 -42.390  1.00  0.71           H  
ATOM   1999 2HG  GLU A 130      -3.441 -10.646 -41.616  1.00  0.71           H  
ATOM   2000  N   ALA A 131      -2.527 -14.655 -38.979  1.00  0.72           N  
ATOM   2001  CA  ALA A 131      -2.118 -15.945 -38.423  1.00  0.72           C  
ATOM   2002  C   ALA A 131      -2.864 -16.267 -37.124  1.00  0.72           C  
ATOM   2003  O   ALA A 131      -2.626 -17.310 -36.517  1.00  0.72           O  
ATOM   2004  CB  ALA A 131      -0.630 -15.964 -38.148  1.00  0.72           C  
ATOM   2005  H   ALA A 131      -1.891 -13.868 -38.857  1.00  0.72           H  
ATOM   2006  HA  ALA A 131      -2.356 -16.715 -39.155  1.00  0.72           H  
ATOM   2007 1HB  ALA A 131      -0.335 -16.941 -37.764  1.00  0.72           H  
ATOM   2008 2HB  ALA A 131      -0.091 -15.757 -39.068  1.00  0.72           H  
ATOM   2009 3HB  ALA A 131      -0.392 -15.203 -37.414  1.00  0.72           H  
ATOM   2010  N   ASN A 132      -3.783 -15.390 -36.720  1.00  0.71           N  
ATOM   2011  CA  ASN A 132      -4.575 -15.499 -35.505  1.00  0.71           C  
ATOM   2012  C   ASN A 132      -3.792 -15.485 -34.198  1.00  0.71           C  
ATOM   2013  O   ASN A 132      -4.118 -16.225 -33.272  1.00  0.71           O  
ATOM   2014  CB  ASN A 132      -5.452 -16.743 -35.554  1.00  0.71           C  
ATOM   2015  CG  ASN A 132      -6.452 -16.704 -36.682  1.00  0.71           C  
ATOM   2016  OD1 ASN A 132      -7.186 -15.723 -36.854  1.00  0.71           O  
ATOM   2017  ND2 ASN A 132      -6.494 -17.761 -37.456  1.00  0.71           N  
ATOM   2018  H   ASN A 132      -3.950 -14.554 -37.273  1.00  0.71           H  
ATOM   2019  HA  ASN A 132      -5.234 -14.629 -35.475  1.00  0.71           H  
ATOM   2020 1HB  ASN A 132      -4.851 -17.642 -35.639  1.00  0.71           H  
ATOM   2021 2HB  ASN A 132      -6.000 -16.819 -34.616  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 132      -7.136 -17.794 -38.223  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 132      -5.881 -18.533 -37.285  1.00  0.71           H  
ATOM   2024  N   VAL A 133      -2.791 -14.614 -34.102  1.00  0.70           N  
ATOM   2025  CA  VAL A 133      -2.069 -14.427 -32.846  1.00  0.70           C  
ATOM   2026  C   VAL A 133      -2.990 -13.779 -31.823  1.00  0.70           C  
ATOM   2027  O   VAL A 133      -3.711 -12.832 -32.148  1.00  0.70           O  
ATOM   2028  CB  VAL A 133      -0.834 -13.545 -33.020  1.00  0.70           C  
ATOM   2029  CG1 VAL A 133      -0.233 -13.256 -31.751  1.00  0.70           C  
ATOM   2030  CG2 VAL A 133       0.131 -14.224 -33.758  1.00  0.70           C  
ATOM   2031  H   VAL A 133      -2.525 -14.057 -34.916  1.00  0.70           H  
ATOM   2032  HA  VAL A 133      -1.755 -15.403 -32.469  1.00  0.70           H  
ATOM   2033  HB  VAL A 133      -1.105 -12.611 -33.512  1.00  0.70           H  
ATOM   2034 1HG1 VAL A 133       0.653 -12.673 -31.890  1.00  0.70           H  
ATOM   2035 2HG1 VAL A 133      -0.921 -12.712 -31.150  1.00  0.70           H  
ATOM   2036 3HG1 VAL A 133       0.028 -14.194 -31.285  1.00  0.70           H  
ATOM   2037 1HG2 VAL A 133       1.005 -13.612 -33.845  1.00  0.70           H  
ATOM   2038 2HG2 VAL A 133       0.371 -15.122 -33.206  1.00  0.70           H  
ATOM   2039 3HG2 VAL A 133      -0.252 -14.466 -34.741  1.00  0.70           H  
ATOM   2040  N   ASP A 134      -2.983 -14.288 -30.592  1.00  0.68           N  
ATOM   2041  CA  ASP A 134      -3.862 -13.743 -29.570  1.00  0.68           C  
ATOM   2042  C   ASP A 134      -3.231 -12.514 -28.935  1.00  0.68           C  
ATOM   2043  O   ASP A 134      -3.917 -11.532 -28.636  1.00  0.68           O  
ATOM   2044  CB  ASP A 134      -4.082 -14.808 -28.492  1.00  0.68           C  
ATOM   2045  CG  ASP A 134      -4.821 -16.042 -29.027  1.00  0.68           C  
ATOM   2046  OD1 ASP A 134      -5.985 -15.934 -29.319  1.00  0.68           O  
ATOM   2047  OD2 ASP A 134      -4.198 -17.094 -29.185  1.00  0.68           O  
ATOM   2048  H   ASP A 134      -2.343 -15.042 -30.352  1.00  0.68           H  
ATOM   2049  HA  ASP A 134      -4.812 -13.463 -30.026  1.00  0.68           H  
ATOM   2050 1HB  ASP A 134      -3.115 -15.116 -28.087  1.00  0.68           H  
ATOM   2051 2HB  ASP A 134      -4.656 -14.381 -27.679  1.00  0.68           H  
ATOM   2052  N   VAL A 135      -1.909 -12.572 -28.763  1.00  0.67           N  
ATOM   2053  CA  VAL A 135      -1.184 -11.465 -28.147  1.00  0.67           C  
ATOM   2054  C   VAL A 135       0.042 -10.979 -28.928  1.00  0.67           C  
ATOM   2055  O   VAL A 135       0.927 -11.759 -29.273  1.00  0.67           O  
ATOM   2056  CB  VAL A 135      -0.717 -11.859 -26.732  1.00  0.67           C  
ATOM   2057  CG1 VAL A 135       0.040 -10.766 -26.130  1.00  0.67           C  
ATOM   2058  CG2 VAL A 135      -1.874 -12.186 -25.867  1.00  0.67           C  
ATOM   2059  H   VAL A 135      -1.424 -13.428 -29.040  1.00  0.67           H  
ATOM   2060  HA  VAL A 135      -1.872 -10.626 -28.055  1.00  0.67           H  
ATOM   2061  HB  VAL A 135      -0.067 -12.722 -26.796  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 135       0.329 -11.101 -25.168  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 135       0.920 -10.531 -26.722  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 135      -0.594  -9.879 -26.048  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 135      -1.523 -12.465 -24.874  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 135      -2.526 -11.320 -25.790  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 135      -2.410 -13.012 -26.302  1.00  0.67           H  
ATOM   2068  N   ILE A 136       0.121  -9.679 -29.144  1.00  0.68           N  
ATOM   2069  CA  ILE A 136       1.299  -9.072 -29.765  1.00  0.68           C  
ATOM   2070  C   ILE A 136       2.077  -8.327 -28.718  1.00  0.68           C  
ATOM   2071  O   ILE A 136       1.489  -7.598 -27.916  1.00  0.68           O  
ATOM   2072  CB  ILE A 136       0.968  -8.184 -30.977  1.00  0.68           C  
ATOM   2073  CG1 ILE A 136       0.395  -9.025 -32.059  1.00  0.68           C  
ATOM   2074  CG2 ILE A 136       2.183  -7.394 -31.437  1.00  0.68           C  
ATOM   2075  CD1 ILE A 136       1.331 -10.033 -32.528  1.00  0.68           C  
ATOM   2076  H   ILE A 136      -0.653  -9.090 -28.823  1.00  0.68           H  
ATOM   2077  HA  ILE A 136       1.940  -9.867 -30.138  1.00  0.68           H  
ATOM   2078  HB  ILE A 136       0.202  -7.503 -30.701  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 136      -0.478  -9.524 -31.689  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 136       0.142  -8.422 -32.908  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 136       1.912  -6.768 -32.277  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 136       2.546  -6.764 -30.625  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 136       2.962  -8.087 -31.726  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 136       0.860 -10.615 -33.299  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 136       2.215  -9.539 -32.919  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 136       1.619 -10.674 -31.701  1.00  0.68           H  
ATOM   2087  N   VAL A 137       3.385  -8.570 -28.692  1.00  0.71           N  
ATOM   2088  CA  VAL A 137       4.226  -7.956 -27.690  1.00  0.71           C  
ATOM   2089  C   VAL A 137       5.202  -6.975 -28.332  1.00  0.71           C  
ATOM   2090  O   VAL A 137       5.945  -7.346 -29.239  1.00  0.71           O  
ATOM   2091  CB  VAL A 137       5.034  -9.033 -26.945  1.00  0.71           C  
ATOM   2092  CG1 VAL A 137       5.862  -8.382 -25.875  1.00  0.71           C  
ATOM   2093  CG2 VAL A 137       4.116 -10.087 -26.435  1.00  0.71           C  
ATOM   2094  H   VAL A 137       3.781  -9.214 -29.378  1.00  0.71           H  
ATOM   2095  HA  VAL A 137       3.597  -7.443 -26.985  1.00  0.71           H  
ATOM   2096  HB  VAL A 137       5.735  -9.489 -27.624  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 137       6.460  -9.136 -25.368  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 137       6.525  -7.644 -26.325  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 137       5.214  -7.890 -25.159  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 137       4.687 -10.841 -25.920  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 137       3.430  -9.664 -25.778  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 137       3.582 -10.541 -27.272  1.00  0.71           H  
ATOM   2103  N   ILE A 138       5.207  -5.721 -27.877  1.00  0.76           N  
ATOM   2104  CA  ILE A 138       6.148  -4.755 -28.445  1.00  0.76           C  
ATOM   2105  C   ILE A 138       7.399  -4.671 -27.579  1.00  0.76           C  
ATOM   2106  O   ILE A 138       7.386  -4.124 -26.473  1.00  0.76           O  
ATOM   2107  CB  ILE A 138       5.506  -3.370 -28.648  1.00  0.76           C  
ATOM   2108  CG1 ILE A 138       4.261  -3.535 -29.505  1.00  0.76           C  
ATOM   2109  CG2 ILE A 138       6.512  -2.410 -29.280  1.00  0.76           C  
ATOM   2110  CD1 ILE A 138       4.588  -4.176 -30.832  1.00  0.76           C  
ATOM   2111  H   ILE A 138       4.557  -5.465 -27.139  1.00  0.76           H  
ATOM   2112  HA  ILE A 138       6.439  -5.103 -29.426  1.00  0.76           H  
ATOM   2113  HB  ILE A 138       5.189  -2.974 -27.687  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 138       3.545  -4.171 -28.975  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 138       3.797  -2.560 -29.681  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 138       6.054  -1.430 -29.418  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 138       7.381  -2.316 -28.631  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 138       6.826  -2.807 -30.251  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 138       3.698  -4.312 -31.413  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 138       5.297  -3.554 -31.385  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 138       5.037  -5.138 -30.640  1.00  0.76           H  
ATOM   2122  N   ASP A 139       8.483  -5.245 -28.100  1.00  0.83           N  
ATOM   2123  CA  ASP A 139       9.735  -5.398 -27.353  1.00  0.83           C  
ATOM   2124  C   ASP A 139      10.906  -4.482 -27.716  1.00  0.83           C  
ATOM   2125  O   ASP A 139      11.608  -4.707 -28.719  1.00  0.83           O  
ATOM   2126  CB  ASP A 139      10.235  -6.847 -27.469  1.00  0.83           C  
ATOM   2127  CG  ASP A 139       9.468  -7.903 -26.626  1.00  0.83           C  
ATOM   2128  OD1 ASP A 139       9.014  -7.589 -25.538  1.00  0.83           O  
ATOM   2129  OD2 ASP A 139       9.354  -9.014 -27.069  1.00  0.83           O  
ATOM   2130  H   ASP A 139       8.401  -5.608 -29.052  1.00  0.83           H  
ATOM   2131  HA  ASP A 139       9.504  -5.211 -26.304  1.00  0.83           H  
ATOM   2132 1HB  ASP A 139      10.173  -7.154 -28.513  1.00  0.83           H  
ATOM   2133 2HB  ASP A 139      11.286  -6.881 -27.184  1.00  0.83           H  
ATOM   2134  N   THR A 140      11.153  -3.499 -26.844  1.00  0.89           N  
ATOM   2135  CA  THR A 140      12.263  -2.551 -26.972  1.00  0.89           C  
ATOM   2136  C   THR A 140      12.906  -2.407 -25.587  1.00  0.89           C  
ATOM   2137  O   THR A 140      12.288  -2.772 -24.587  1.00  0.89           O  
ATOM   2138  CB  THR A 140      11.806  -1.167 -27.451  1.00  0.89           C  
ATOM   2139  OG1 THR A 140      11.053  -0.546 -26.424  1.00  0.89           O  
ATOM   2140  CG2 THR A 140      10.945  -1.276 -28.710  1.00  0.89           C  
ATOM   2141  H   THR A 140      10.520  -3.399 -26.061  1.00  0.89           H  
ATOM   2142  HA  THR A 140      13.009  -2.947 -27.662  1.00  0.89           H  
ATOM   2143  HB  THR A 140      12.682  -0.558 -27.669  1.00  0.89           H  
ATOM   2144  HG1 THR A 140      10.869   0.366 -26.683  1.00  0.89           H  
ATOM   2145 1HG2 THR A 140      10.649  -0.279 -29.022  1.00  0.89           H  
ATOM   2146 2HG2 THR A 140      11.518  -1.748 -29.506  1.00  0.89           H  
ATOM   2147 3HG2 THR A 140      10.056  -1.868 -28.503  1.00  0.89           H  
ATOM   2148  N   ALA A 141      14.101  -1.830 -25.493  1.00  0.93           N  
ATOM   2149  CA  ALA A 141      14.730  -1.626 -24.179  1.00  0.93           C  
ATOM   2150  C   ALA A 141      13.917  -0.741 -23.219  1.00  0.93           C  
ATOM   2151  O   ALA A 141      13.947  -0.966 -22.013  1.00  0.93           O  
ATOM   2152  CB  ALA A 141      16.107  -1.028 -24.341  1.00  0.93           C  
ATOM   2153  H   ALA A 141      14.597  -1.550 -26.332  1.00  0.93           H  
ATOM   2154  HA  ALA A 141      14.832  -2.607 -23.712  1.00  0.93           H  
ATOM   2155 1HB  ALA A 141      16.573  -0.925 -23.365  1.00  0.93           H  
ATOM   2156 2HB  ALA A 141      16.713  -1.668 -24.962  1.00  0.93           H  
ATOM   2157 3HB  ALA A 141      16.024  -0.050 -24.805  1.00  0.93           H  
ATOM   2158  N   HIS A 142      13.213   0.275 -23.738  1.00  0.94           N  
ATOM   2159  CA  HIS A 142      12.477   1.168 -22.839  1.00  0.94           C  
ATOM   2160  C   HIS A 142      11.048   1.442 -23.349  1.00  0.94           C  
ATOM   2161  O   HIS A 142      10.845   2.036 -24.420  1.00  0.94           O  
ATOM   2162  CB  HIS A 142      13.223   2.505 -22.693  1.00  0.94           C  
ATOM   2163  CG  HIS A 142      14.664   2.408 -22.228  1.00  0.94           C  
ATOM   2164  ND1 HIS A 142      15.705   2.171 -23.107  1.00  0.94           N  
ATOM   2165  CD2 HIS A 142      15.232   2.523 -21.006  1.00  0.94           C  
ATOM   2166  CE1 HIS A 142      16.839   2.118 -22.434  1.00  0.94           C  
ATOM   2167  NE2 HIS A 142      16.578   2.336 -21.169  1.00  0.94           N  
ATOM   2168  H   HIS A 142      13.191   0.413 -24.736  1.00  0.94           H  
ATOM   2169  HA  HIS A 142      12.389   0.711 -21.852  1.00  0.94           H  
ATOM   2170 1HB  HIS A 142      13.208   3.035 -23.645  1.00  0.94           H  
ATOM   2171 2HB  HIS A 142      12.689   3.109 -21.986  1.00  0.94           H  
ATOM   2172  HD2 HIS A 142      14.721   2.724 -20.063  1.00  0.94           H  
ATOM   2173  HE1 HIS A 142      17.823   1.938 -22.859  1.00  0.94           H  
ATOM   2174  HE2 HIS A 142      17.254   2.362 -20.428  1.00  0.94           H  
ATOM   2175  N   GLY A 143      10.053   1.075 -22.528  1.00  0.93           N  
ATOM   2176  CA  GLY A 143       8.624   1.191 -22.868  1.00  0.93           C  
ATOM   2177  C   GLY A 143       8.077   2.605 -22.927  1.00  0.93           C  
ATOM   2178  O   GLY A 143       6.982   2.832 -23.433  1.00  0.93           O  
ATOM   2179  H   GLY A 143      10.296   0.630 -21.642  1.00  0.93           H  
ATOM   2180 1HA  GLY A 143       8.457   0.714 -23.830  1.00  0.93           H  
ATOM   2181 2HA  GLY A 143       8.048   0.637 -22.130  1.00  0.93           H  
ATOM   2182  N   HIS A 144       8.845   3.546 -22.401  1.00  0.89           N  
ATOM   2183  CA  HIS A 144       8.483   4.952 -22.387  1.00  0.89           C  
ATOM   2184  C   HIS A 144       8.938   5.683 -23.642  1.00  0.89           C  
ATOM   2185  O   HIS A 144       8.636   6.864 -23.820  1.00  0.89           O  
ATOM   2186  CB  HIS A 144       9.024   5.638 -21.133  1.00  0.89           C  
ATOM   2187  CG  HIS A 144      10.510   5.593 -20.945  1.00  0.89           C  
ATOM   2188  ND1 HIS A 144      11.381   6.401 -21.642  1.00  0.89           N  
ATOM   2189  CD2 HIS A 144      11.272   4.851 -20.106  1.00  0.89           C  
ATOM   2190  CE1 HIS A 144      12.617   6.153 -21.246  1.00  0.89           C  
ATOM   2191  NE2 HIS A 144      12.576   5.220 -20.312  1.00  0.89           N  
ATOM   2192  H   HIS A 144       9.726   3.268 -22.000  1.00  0.89           H  
ATOM   2193  HA  HIS A 144       7.397   5.036 -22.352  1.00  0.89           H  
ATOM   2194 1HB  HIS A 144       8.720   6.685 -21.143  1.00  0.89           H  
ATOM   2195 2HB  HIS A 144       8.577   5.195 -20.277  1.00  0.89           H  
ATOM   2196  HD1 HIS A 144      11.133   7.084 -22.327  1.00  0.89           H  
ATOM   2197  HD2 HIS A 144      11.032   4.089 -19.362  1.00  0.89           H  
ATOM   2198  HE1 HIS A 144      13.460   6.689 -21.682  1.00  0.89           H  
ATOM   2199  N   SER A 145       9.703   5.008 -24.500  1.00  0.84           N  
ATOM   2200  CA  SER A 145      10.187   5.669 -25.695  1.00  0.84           C  
ATOM   2201  C   SER A 145       9.054   6.049 -26.620  1.00  0.84           C  
ATOM   2202  O   SER A 145       8.031   5.365 -26.683  1.00  0.84           O  
ATOM   2203  CB  SER A 145      11.123   4.746 -26.446  1.00  0.84           C  
ATOM   2204  OG  SER A 145      10.428   3.582 -26.896  1.00  0.84           O  
ATOM   2205  H   SER A 145       9.946   4.028 -24.340  1.00  0.84           H  
ATOM   2206  HA  SER A 145      10.720   6.574 -25.401  1.00  0.84           H  
ATOM   2207 1HB  SER A 145      11.540   5.276 -27.299  1.00  0.84           H  
ATOM   2208 2HB  SER A 145      11.951   4.451 -25.801  1.00  0.84           H  
ATOM   2209  HG  SER A 145      10.509   2.946 -26.140  1.00  0.84           H  
ATOM   2210  N   GLN A 146       9.287   7.077 -27.437  1.00  0.79           N  
ATOM   2211  CA  GLN A 146       8.287   7.495 -28.410  1.00  0.79           C  
ATOM   2212  C   GLN A 146       8.027   6.377 -29.399  1.00  0.79           C  
ATOM   2213  O   GLN A 146       6.905   6.196 -29.864  1.00  0.79           O  
ATOM   2214  CB  GLN A 146       8.729   8.767 -29.134  1.00  0.79           C  
ATOM   2215  CG  GLN A 146       8.733  10.006 -28.255  1.00  0.79           C  
ATOM   2216  CD  GLN A 146       9.226  11.245 -28.990  1.00  0.79           C  
ATOM   2217  OE1 GLN A 146       9.982  11.150 -29.961  1.00  0.79           O  
ATOM   2218  NE2 GLN A 146       8.796  12.415 -28.530  1.00  0.79           N  
ATOM   2219  H   GLN A 146      10.148   7.597 -27.353  1.00  0.79           H  
ATOM   2220  HA  GLN A 146       7.357   7.705 -27.883  1.00  0.79           H  
ATOM   2221 1HB  GLN A 146       9.732   8.629 -29.536  1.00  0.79           H  
ATOM   2222 2HB  GLN A 146       8.062   8.952 -29.976  1.00  0.79           H  
ATOM   2223 1HG  GLN A 146       7.714  10.192 -27.914  1.00  0.79           H  
ATOM   2224 2HG  GLN A 146       9.385   9.830 -27.399  1.00  0.79           H  
ATOM   2225 1HE2 GLN A 146       9.086  13.265 -28.973  1.00  0.79           H  
ATOM   2226 2HE2 GLN A 146       8.183  12.448 -27.740  1.00  0.79           H  
ATOM   2227  N   GLY A 147       9.066   5.604 -29.706  1.00  0.74           N  
ATOM   2228  CA  GLY A 147       8.937   4.488 -30.623  1.00  0.74           C  
ATOM   2229  C   GLY A 147       7.838   3.554 -30.133  1.00  0.74           C  
ATOM   2230  O   GLY A 147       6.890   3.260 -30.872  1.00  0.74           O  
ATOM   2231  H   GLY A 147       9.960   5.799 -29.284  1.00  0.74           H  
ATOM   2232 1HA  GLY A 147       8.699   4.854 -31.621  1.00  0.74           H  
ATOM   2233 2HA  GLY A 147       9.884   3.952 -30.682  1.00  0.74           H  
ATOM   2234  N   VAL A 148       7.951   3.084 -28.884  1.00  0.70           N  
ATOM   2235  CA  VAL A 148       6.938   2.168 -28.373  1.00  0.70           C  
ATOM   2236  C   VAL A 148       5.574   2.813 -28.232  1.00  0.70           C  
ATOM   2237  O   VAL A 148       4.570   2.220 -28.623  1.00  0.70           O  
ATOM   2238  CB  VAL A 148       7.326   1.594 -27.008  1.00  0.70           C  
ATOM   2239  CG1 VAL A 148       6.155   0.790 -26.425  1.00  0.70           C  
ATOM   2240  CG2 VAL A 148       8.485   0.726 -27.166  1.00  0.70           C  
ATOM   2241  H   VAL A 148       8.741   3.360 -28.284  1.00  0.70           H  
ATOM   2242  HA  VAL A 148       6.854   1.338 -29.073  1.00  0.70           H  
ATOM   2243  HB  VAL A 148       7.557   2.418 -26.318  1.00  0.70           H  
ATOM   2244 1HG1 VAL A 148       6.432   0.391 -25.450  1.00  0.70           H  
ATOM   2245 2HG1 VAL A 148       5.297   1.448 -26.319  1.00  0.70           H  
ATOM   2246 3HG1 VAL A 148       5.903  -0.030 -27.095  1.00  0.70           H  
ATOM   2247 1HG2 VAL A 148       8.753   0.326 -26.195  1.00  0.70           H  
ATOM   2248 2HG2 VAL A 148       8.242  -0.088 -27.841  1.00  0.70           H  
ATOM   2249 3HG2 VAL A 148       9.307   1.306 -27.571  1.00  0.70           H  
ATOM   2250  N   LEU A 149       5.523   4.032 -27.708  1.00  0.66           N  
ATOM   2251  CA  LEU A 149       4.245   4.683 -27.479  1.00  0.66           C  
ATOM   2252  C   LEU A 149       3.481   4.914 -28.787  1.00  0.66           C  
ATOM   2253  O   LEU A 149       2.256   4.708 -28.854  1.00  0.66           O  
ATOM   2254  CB  LEU A 149       4.515   6.014 -26.774  1.00  0.66           C  
ATOM   2255  CG  LEU A 149       5.081   5.870 -25.334  1.00  0.66           C  
ATOM   2256  CD1 LEU A 149       5.477   7.226 -24.798  1.00  0.66           C  
ATOM   2257  CD2 LEU A 149       4.070   5.220 -24.468  1.00  0.66           C  
ATOM   2258  H   LEU A 149       6.387   4.503 -27.429  1.00  0.66           H  
ATOM   2259  HA  LEU A 149       3.646   4.046 -26.830  1.00  0.66           H  
ATOM   2260 1HB  LEU A 149       5.239   6.575 -27.365  1.00  0.66           H  
ATOM   2261 2HB  LEU A 149       3.588   6.583 -26.725  1.00  0.66           H  
ATOM   2262  HG  LEU A 149       5.973   5.241 -25.359  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 149       5.890   7.112 -23.795  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 149       6.237   7.662 -25.450  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 149       4.606   7.876 -24.763  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 149       4.479   5.095 -23.462  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 149       3.173   5.833 -24.426  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 149       3.831   4.254 -24.888  1.00  0.66           H  
ATOM   2269  N   ASN A 150       4.202   5.295 -29.847  1.00  0.63           N  
ATOM   2270  CA  ASN A 150       3.573   5.529 -31.136  1.00  0.63           C  
ATOM   2271  C   ASN A 150       3.172   4.203 -31.764  1.00  0.63           C  
ATOM   2272  O   ASN A 150       2.094   4.090 -32.351  1.00  0.63           O  
ATOM   2273  CB  ASN A 150       4.508   6.289 -32.054  1.00  0.63           C  
ATOM   2274  CG  ASN A 150       4.699   7.730 -31.648  1.00  0.63           C  
ATOM   2275  OD1 ASN A 150       3.870   8.324 -30.946  1.00  0.63           O  
ATOM   2276  ND2 ASN A 150       5.789   8.311 -32.088  1.00  0.63           N  
ATOM   2277  H   ASN A 150       5.205   5.461 -29.758  1.00  0.63           H  
ATOM   2278  HA  ASN A 150       2.666   6.115 -30.985  1.00  0.63           H  
ATOM   2279 1HB  ASN A 150       5.482   5.792 -32.055  1.00  0.63           H  
ATOM   2280 2HB  ASN A 150       4.123   6.254 -33.070  1.00  0.63           H  
ATOM   2281 1HD2 ASN A 150       5.976   9.265 -31.857  1.00  0.63           H  
ATOM   2282 2HD2 ASN A 150       6.434   7.795 -32.649  1.00  0.63           H  
ATOM   2283  N   THR A 151       4.012   3.177 -31.595  1.00  0.60           N  
ATOM   2284  CA  THR A 151       3.728   1.863 -32.144  1.00  0.60           C  
ATOM   2285  C   THR A 151       2.476   1.279 -31.538  1.00  0.60           C  
ATOM   2286  O   THR A 151       1.589   0.818 -32.253  1.00  0.60           O  
ATOM   2287  CB  THR A 151       4.905   0.922 -31.908  1.00  0.60           C  
ATOM   2288  OG1 THR A 151       6.034   1.429 -32.593  1.00  0.60           O  
ATOM   2289  CG2 THR A 151       4.590  -0.454 -32.373  1.00  0.60           C  
ATOM   2290  H   THR A 151       4.900   3.311 -31.108  1.00  0.60           H  
ATOM   2291  HA  THR A 151       3.572   1.962 -33.218  1.00  0.60           H  
ATOM   2292  HB  THR A 151       5.133   0.888 -30.845  1.00  0.60           H  
ATOM   2293  HG1 THR A 151       6.328   2.256 -32.149  1.00  0.60           H  
ATOM   2294 1HG2 THR A 151       5.440  -1.108 -32.197  1.00  0.60           H  
ATOM   2295 2HG2 THR A 151       3.736  -0.817 -31.821  1.00  0.60           H  
ATOM   2296 3HG2 THR A 151       4.358  -0.428 -33.432  1.00  0.60           H  
ATOM   2297  N   VAL A 152       2.367   1.356 -30.220  1.00  0.59           N  
ATOM   2298  CA  VAL A 152       1.198   0.846 -29.540  1.00  0.59           C  
ATOM   2299  C   VAL A 152      -0.046   1.575 -29.996  1.00  0.59           C  
ATOM   2300  O   VAL A 152      -1.063   0.937 -30.284  1.00  0.59           O  
ATOM   2301  CB  VAL A 152       1.369   0.972 -28.028  1.00  0.59           C  
ATOM   2302  CG1 VAL A 152       0.071   0.672 -27.314  1.00  0.59           C  
ATOM   2303  CG2 VAL A 152       2.408  -0.017 -27.579  1.00  0.59           C  
ATOM   2304  H   VAL A 152       3.131   1.757 -29.677  1.00  0.59           H  
ATOM   2305  HA  VAL A 152       1.092  -0.210 -29.787  1.00  0.59           H  
ATOM   2306  HB  VAL A 152       1.678   1.992 -27.778  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 152       0.242   0.774 -26.251  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 152      -0.693   1.385 -27.631  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 152      -0.260  -0.338 -27.540  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 152       2.525   0.075 -26.518  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 152       2.083  -1.026 -27.825  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 152       3.352   0.182 -28.072  1.00  0.59           H  
ATOM   2313  N   THR A 153       0.041   2.901 -30.121  1.00  0.59           N  
ATOM   2314  CA  THR A 153      -1.100   3.665 -30.581  1.00  0.59           C  
ATOM   2315  C   THR A 153      -1.541   3.191 -31.968  1.00  0.59           C  
ATOM   2316  O   THR A 153      -2.709   2.857 -32.178  1.00  0.59           O  
ATOM   2317  CB  THR A 153      -0.746   5.165 -30.673  1.00  0.59           C  
ATOM   2318  OG1 THR A 153      -0.366   5.664 -29.379  1.00  0.59           O  
ATOM   2319  CG2 THR A 153      -1.942   5.940 -31.191  1.00  0.59           C  
ATOM   2320  H   THR A 153       0.896   3.397 -29.863  1.00  0.59           H  
ATOM   2321  HA  THR A 153      -1.925   3.523 -29.888  1.00  0.59           H  
ATOM   2322  HB  THR A 153       0.085   5.300 -31.356  1.00  0.59           H  
ATOM   2323  HG1 THR A 153       0.476   5.223 -29.103  1.00  0.59           H  
ATOM   2324 1HG2 THR A 153      -1.691   6.994 -31.263  1.00  0.59           H  
ATOM   2325 2HG2 THR A 153      -2.218   5.565 -32.178  1.00  0.59           H  
ATOM   2326 3HG2 THR A 153      -2.784   5.814 -30.511  1.00  0.59           H  
ATOM   2327  N   LYS A 154      -0.587   3.086 -32.902  1.00  0.59           N  
ATOM   2328  CA  LYS A 154      -0.905   2.687 -34.270  1.00  0.59           C  
ATOM   2329  C   LYS A 154      -1.464   1.273 -34.357  1.00  0.59           C  
ATOM   2330  O   LYS A 154      -2.399   1.010 -35.135  1.00  0.59           O  
ATOM   2331  CB  LYS A 154       0.343   2.808 -35.144  1.00  0.59           C  
ATOM   2332  CG  LYS A 154       0.772   4.244 -35.432  1.00  0.59           C  
ATOM   2333  CD  LYS A 154       2.038   4.282 -36.273  1.00  0.59           C  
ATOM   2334  CE  LYS A 154       2.483   5.713 -36.544  1.00  0.59           C  
ATOM   2335  NZ  LYS A 154       3.732   5.763 -37.354  1.00  0.59           N  
ATOM   2336  H   LYS A 154       0.373   3.339 -32.666  1.00  0.59           H  
ATOM   2337  HA  LYS A 154      -1.665   3.369 -34.652  1.00  0.59           H  
ATOM   2338 1HB  LYS A 154       1.177   2.308 -34.641  1.00  0.59           H  
ATOM   2339 2HB  LYS A 154       0.180   2.296 -36.092  1.00  0.59           H  
ATOM   2340 1HG  LYS A 154      -0.027   4.762 -35.962  1.00  0.59           H  
ATOM   2341 2HG  LYS A 154       0.951   4.763 -34.492  1.00  0.59           H  
ATOM   2342 1HD  LYS A 154       2.834   3.757 -35.739  1.00  0.59           H  
ATOM   2343 2HD  LYS A 154       1.863   3.774 -37.221  1.00  0.59           H  
ATOM   2344 1HE  LYS A 154       1.692   6.237 -37.077  1.00  0.59           H  
ATOM   2345 2HE  LYS A 154       2.660   6.215 -35.590  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 154       3.995   6.726 -37.510  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 154       4.474   5.288 -36.860  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 154       3.576   5.309 -38.243  1.00  0.59           H  
ATOM   2349  N   ILE A 155      -0.930   0.362 -33.547  1.00  0.60           N  
ATOM   2350  CA  ILE A 155      -1.422  -0.997 -33.565  1.00  0.60           C  
ATOM   2351  C   ILE A 155      -2.838  -1.067 -33.061  1.00  0.60           C  
ATOM   2352  O   ILE A 155      -3.672  -1.707 -33.687  1.00  0.60           O  
ATOM   2353  CB  ILE A 155      -0.546  -1.955 -32.764  1.00  0.60           C  
ATOM   2354  CG1 ILE A 155       0.793  -2.111 -33.424  1.00  0.60           C  
ATOM   2355  CG2 ILE A 155      -1.209  -3.295 -32.689  1.00  0.60           C  
ATOM   2356  CD1 ILE A 155       1.764  -2.813 -32.561  1.00  0.60           C  
ATOM   2357  H   ILE A 155      -0.154   0.610 -32.930  1.00  0.60           H  
ATOM   2358  HA  ILE A 155      -1.423  -1.342 -34.588  1.00  0.60           H  
ATOM   2359  HB  ILE A 155      -0.381  -1.553 -31.757  1.00  0.60           H  
ATOM   2360 1HG1 ILE A 155       0.670  -2.672 -34.347  1.00  0.60           H  
ATOM   2361 2HG1 ILE A 155       1.187  -1.131 -33.671  1.00  0.60           H  
ATOM   2362 1HG2 ILE A 155      -0.568  -3.960 -32.138  1.00  0.60           H  
ATOM   2363 2HG2 ILE A 155      -2.177  -3.207 -32.191  1.00  0.60           H  
ATOM   2364 3HG2 ILE A 155      -1.352  -3.678 -33.684  1.00  0.60           H  
ATOM   2365 1HD1 ILE A 155       2.715  -2.895 -33.087  1.00  0.60           H  
ATOM   2366 2HD1 ILE A 155       1.899  -2.246 -31.640  1.00  0.60           H  
ATOM   2367 3HD1 ILE A 155       1.388  -3.807 -32.322  1.00  0.60           H  
ATOM   2368  N   ARG A 156      -3.119  -0.406 -31.940  1.00  0.61           N  
ATOM   2369  CA  ARG A 156      -4.458  -0.421 -31.370  1.00  0.61           C  
ATOM   2370  C   ARG A 156      -5.490   0.274 -32.247  1.00  0.61           C  
ATOM   2371  O   ARG A 156      -6.627  -0.180 -32.345  1.00  0.61           O  
ATOM   2372  CB  ARG A 156      -4.434   0.218 -30.004  1.00  0.61           C  
ATOM   2373  CG  ARG A 156      -3.726  -0.608 -28.961  1.00  0.61           C  
ATOM   2374  CD  ARG A 156      -4.480  -1.874 -28.606  1.00  0.61           C  
ATOM   2375  NE  ARG A 156      -5.789  -1.575 -28.033  1.00  0.61           N  
ATOM   2376  CZ  ARG A 156      -6.773  -2.478 -27.767  1.00  0.61           C  
ATOM   2377  NH1 ARG A 156      -6.629  -3.771 -27.999  1.00  0.61           N  
ATOM   2378  NH2 ARG A 156      -7.917  -2.053 -27.252  1.00  0.61           N  
ATOM   2379  H   ARG A 156      -2.383   0.117 -31.461  1.00  0.61           H  
ATOM   2380  HA  ARG A 156      -4.760  -1.463 -31.251  1.00  0.61           H  
ATOM   2381 1HB  ARG A 156      -3.918   1.182 -30.066  1.00  0.61           H  
ATOM   2382 2HB  ARG A 156      -5.449   0.405 -29.664  1.00  0.61           H  
ATOM   2383 1HG  ARG A 156      -2.742  -0.892 -29.338  1.00  0.61           H  
ATOM   2384 2HG  ARG A 156      -3.601  -0.012 -28.093  1.00  0.61           H  
ATOM   2385 1HD  ARG A 156      -4.622  -2.497 -29.492  1.00  0.61           H  
ATOM   2386 2HD  ARG A 156      -3.912  -2.429 -27.856  1.00  0.61           H  
ATOM   2387  HE  ARG A 156      -5.979  -0.612 -27.807  1.00  0.61           H  
ATOM   2388 1HH1 ARG A 156      -5.769  -4.173 -28.381  1.00  0.61           H  
ATOM   2389 2HH1 ARG A 156      -7.374  -4.409 -27.758  1.00  0.61           H  
ATOM   2390 1HH2 ARG A 156      -8.048  -1.074 -27.057  1.00  0.61           H  
ATOM   2391 2HH2 ARG A 156      -8.649  -2.721 -27.056  1.00  0.61           H  
ATOM   2392  N   GLU A 157      -5.118   1.378 -32.893  1.00  0.63           N  
ATOM   2393  CA  GLU A 157      -6.067   2.046 -33.775  1.00  0.63           C  
ATOM   2394  C   GLU A 157      -6.415   1.152 -34.967  1.00  0.63           C  
ATOM   2395  O   GLU A 157      -7.564   1.114 -35.413  1.00  0.63           O  
ATOM   2396  CB  GLU A 157      -5.526   3.401 -34.258  1.00  0.63           C  
ATOM   2397  CG  GLU A 157      -5.452   4.491 -33.171  1.00  0.63           C  
ATOM   2398  CD  GLU A 157      -4.869   5.806 -33.661  1.00  0.63           C  
ATOM   2399  OE1 GLU A 157      -4.446   5.874 -34.793  1.00  0.63           O  
ATOM   2400  OE2 GLU A 157      -4.845   6.740 -32.892  1.00  0.63           O  
ATOM   2401  H   GLU A 157      -4.180   1.762 -32.768  1.00  0.63           H  
ATOM   2402  HA  GLU A 157      -6.983   2.229 -33.214  1.00  0.63           H  
ATOM   2403 1HB  GLU A 157      -4.514   3.261 -34.650  1.00  0.63           H  
ATOM   2404 2HB  GLU A 157      -6.145   3.772 -35.072  1.00  0.63           H  
ATOM   2405 1HG  GLU A 157      -6.460   4.675 -32.801  1.00  0.63           H  
ATOM   2406 2HG  GLU A 157      -4.860   4.124 -32.339  1.00  0.63           H  
ATOM   2407  N   THR A 158      -5.417   0.418 -35.470  1.00  0.66           N  
ATOM   2408  CA  THR A 158      -5.590  -0.459 -36.617  1.00  0.66           C  
ATOM   2409  C   THR A 158      -6.289  -1.781 -36.255  1.00  0.66           C  
ATOM   2410  O   THR A 158      -7.146  -2.265 -37.001  1.00  0.66           O  
ATOM   2411  CB  THR A 158      -4.231  -0.781 -37.241  1.00  0.66           C  
ATOM   2412  OG1 THR A 158      -3.559   0.434 -37.590  1.00  0.66           O  
ATOM   2413  CG2 THR A 158      -4.442  -1.592 -38.494  1.00  0.66           C  
ATOM   2414  H   THR A 158      -4.478   0.510 -35.078  1.00  0.66           H  
ATOM   2415  HA  THR A 158      -6.202   0.058 -37.354  1.00  0.66           H  
ATOM   2416  HB  THR A 158      -3.625  -1.337 -36.528  1.00  0.66           H  
ATOM   2417  HG1 THR A 158      -3.213   0.846 -36.758  1.00  0.66           H  
ATOM   2418 1HG2 THR A 158      -3.479  -1.824 -38.944  1.00  0.66           H  
ATOM   2419 2HG2 THR A 158      -4.961  -2.509 -38.240  1.00  0.66           H  
ATOM   2420 3HG2 THR A 158      -5.044  -1.023 -39.197  1.00  0.66           H  
ATOM   2421  N   TYR A 159      -5.895  -2.371 -35.122  1.00  0.68           N  
ATOM   2422  CA  TYR A 159      -6.395  -3.659 -34.665  1.00  0.68           C  
ATOM   2423  C   TYR A 159      -6.884  -3.572 -33.203  1.00  0.68           C  
ATOM   2424  O   TYR A 159      -6.277  -4.183 -32.326  1.00  0.68           O  
ATOM   2425  CB  TYR A 159      -5.281  -4.713 -34.726  1.00  0.68           C  
ATOM   2426  CG  TYR A 159      -4.605  -4.838 -36.046  1.00  0.68           C  
ATOM   2427  CD1 TYR A 159      -3.340  -4.306 -36.203  1.00  0.68           C  
ATOM   2428  CD2 TYR A 159      -5.237  -5.447 -37.105  1.00  0.68           C  
ATOM   2429  CE1 TYR A 159      -2.710  -4.384 -37.414  1.00  0.68           C  
ATOM   2430  CE2 TYR A 159      -4.607  -5.520 -38.326  1.00  0.68           C  
ATOM   2431  CZ  TYR A 159      -3.353  -4.985 -38.478  1.00  0.68           C  
ATOM   2432  OH  TYR A 159      -2.746  -5.020 -39.692  1.00  0.68           O  
ATOM   2433  H   TYR A 159      -5.191  -1.914 -34.559  1.00  0.68           H  
ATOM   2434  HA  TYR A 159      -7.204  -3.979 -35.312  1.00  0.68           H  
ATOM   2435 1HB  TYR A 159      -4.519  -4.472 -33.980  1.00  0.68           H  
ATOM   2436 2HB  TYR A 159      -5.693  -5.685 -34.470  1.00  0.68           H  
ATOM   2437  HD1 TYR A 159      -2.851  -3.818 -35.365  1.00  0.68           H  
ATOM   2438  HD2 TYR A 159      -6.238  -5.859 -36.981  1.00  0.68           H  
ATOM   2439  HE1 TYR A 159      -1.718  -3.963 -37.541  1.00  0.68           H  
ATOM   2440  HE2 TYR A 159      -5.106  -5.990 -39.173  1.00  0.68           H  
ATOM   2441  HH  TYR A 159      -1.863  -4.643 -39.621  1.00  0.68           H  
ATOM   2442  N   PRO A 160      -8.011  -2.900 -32.907  1.00  0.69           N  
ATOM   2443  CA  PRO A 160      -8.521  -2.634 -31.562  1.00  0.69           C  
ATOM   2444  C   PRO A 160      -8.891  -3.896 -30.781  1.00  0.69           C  
ATOM   2445  O   PRO A 160      -9.057  -3.849 -29.561  1.00  0.69           O  
ATOM   2446  CB  PRO A 160      -9.752  -1.760 -31.838  1.00  0.69           C  
ATOM   2447  CG  PRO A 160     -10.159  -2.091 -33.256  1.00  0.69           C  
ATOM   2448  CD  PRO A 160      -8.861  -2.345 -33.981  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      -7.761  -2.059 -31.011  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160     -10.539  -1.982 -31.105  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160      -9.482  -0.698 -31.716  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160     -10.830  -2.964 -33.262  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160     -10.721  -1.253 -33.692  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160      -9.047  -3.054 -34.786  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160      -8.439  -1.392 -34.346  1.00  0.69           H  
ATOM   2456  N   GLU A 161      -9.082  -5.010 -31.488  1.00  0.70           N  
ATOM   2457  CA  GLU A 161      -9.437  -6.283 -30.867  1.00  0.70           C  
ATOM   2458  C   GLU A 161      -8.211  -7.142 -30.521  1.00  0.70           C  
ATOM   2459  O   GLU A 161      -8.344  -8.230 -29.959  1.00  0.70           O  
ATOM   2460  CB  GLU A 161     -10.366  -7.067 -31.793  1.00  0.70           C  
ATOM   2461  CG  GLU A 161     -11.715  -6.391 -32.039  1.00  0.70           C  
ATOM   2462  CD  GLU A 161     -12.616  -7.166 -32.979  1.00  0.70           C  
ATOM   2463  OE1 GLU A 161     -12.210  -8.201 -33.452  1.00  0.70           O  
ATOM   2464  OE2 GLU A 161     -13.711  -6.713 -33.222  1.00  0.70           O  
ATOM   2465  H   GLU A 161      -8.957  -4.987 -32.486  1.00  0.70           H  
ATOM   2466  HA  GLU A 161      -9.970  -6.072 -29.939  1.00  0.70           H  
ATOM   2467 1HB  GLU A 161      -9.878  -7.206 -32.758  1.00  0.70           H  
ATOM   2468 2HB  GLU A 161     -10.551  -8.055 -31.372  1.00  0.70           H  
ATOM   2469 1HG  GLU A 161     -12.224  -6.267 -31.083  1.00  0.70           H  
ATOM   2470 2HG  GLU A 161     -11.534  -5.399 -32.451  1.00  0.70           H  
ATOM   2471  N   LEU A 162      -7.023  -6.668 -30.885  1.00  0.69           N  
ATOM   2472  CA  LEU A 162      -5.776  -7.393 -30.658  1.00  0.69           C  
ATOM   2473  C   LEU A 162      -5.199  -7.031 -29.312  1.00  0.69           C  
ATOM   2474  O   LEU A 162      -5.006  -5.850 -29.020  1.00  0.69           O  
ATOM   2475  CB  LEU A 162      -4.793  -7.041 -31.757  1.00  0.69           C  
ATOM   2476  CG  LEU A 162      -3.445  -7.662 -31.751  1.00  0.69           C  
ATOM   2477  CD1 LEU A 162      -3.580  -9.191 -31.960  1.00  0.69           C  
ATOM   2478  CD2 LEU A 162      -2.666  -6.966 -32.873  1.00  0.69           C  
ATOM   2479  H   LEU A 162      -6.960  -5.759 -31.340  1.00  0.69           H  
ATOM   2480  HA  LEU A 162      -5.979  -8.464 -30.677  1.00  0.69           H  
ATOM   2481 1HB  LEU A 162      -5.255  -7.284 -32.708  1.00  0.69           H  
ATOM   2482 2HB  LEU A 162      -4.634  -5.964 -31.727  1.00  0.69           H  
ATOM   2483  HG  LEU A 162      -2.944  -7.499 -30.794  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 162      -2.618  -9.662 -31.979  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 162      -4.162  -9.620 -31.140  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 162      -4.088  -9.389 -32.896  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 162      -1.688  -7.347 -32.940  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 162      -3.174  -7.114 -33.805  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 162      -2.622  -5.904 -32.670  1.00  0.69           H  
ATOM   2490  N   ASN A 163      -4.908  -8.035 -28.498  1.00  0.68           N  
ATOM   2491  CA  ASN A 163      -4.380  -7.772 -27.171  1.00  0.68           C  
ATOM   2492  C   ASN A 163      -2.907  -7.395 -27.248  1.00  0.68           C  
ATOM   2493  O   ASN A 163      -2.099  -8.163 -27.794  1.00  0.68           O  
ATOM   2494  CB  ASN A 163      -4.590  -8.996 -26.308  1.00  0.68           C  
ATOM   2495  CG  ASN A 163      -6.062  -9.261 -26.100  1.00  0.68           C  
ATOM   2496  OD1 ASN A 163      -6.855  -8.314 -26.047  1.00  0.68           O  
ATOM   2497  ND2 ASN A 163      -6.451 -10.504 -25.963  1.00  0.68           N  
ATOM   2498  H   ASN A 163      -5.070  -8.992 -28.794  1.00  0.68           H  
ATOM   2499  HA  ASN A 163      -4.917  -6.925 -26.736  1.00  0.68           H  
ATOM   2500 1HB  ASN A 163      -4.143  -9.858 -26.787  1.00  0.68           H  
ATOM   2501 2HB  ASN A 163      -4.096  -8.859 -25.350  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 163      -7.437 -10.684 -25.798  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 163      -5.789 -11.253 -26.002  1.00  0.68           H  
ATOM   2504  N   ILE A 164      -2.577  -6.202 -26.730  1.00  0.67           N  
ATOM   2505  CA  ILE A 164      -1.202  -5.700 -26.799  1.00  0.67           C  
ATOM   2506  C   ILE A 164      -0.474  -5.602 -25.465  1.00  0.67           C  
ATOM   2507  O   ILE A 164      -0.913  -4.906 -24.531  1.00  0.67           O  
ATOM   2508  CB  ILE A 164      -1.139  -4.301 -27.483  1.00  0.67           C  
ATOM   2509  CG1 ILE A 164      -1.768  -4.374 -28.857  1.00  0.67           C  
ATOM   2510  CG2 ILE A 164       0.324  -3.789 -27.582  1.00  0.67           C  
ATOM   2511  CD1 ILE A 164      -1.094  -5.330 -29.741  1.00  0.67           C  
ATOM   2512  H   ILE A 164      -3.323  -5.632 -26.304  1.00  0.67           H  
ATOM   2513  HA  ILE A 164      -0.635  -6.386 -27.423  1.00  0.67           H  
ATOM   2514  HB  ILE A 164      -1.730  -3.595 -26.897  1.00  0.67           H  
ATOM   2515 1HG1 ILE A 164      -2.806  -4.676 -28.753  1.00  0.67           H  
ATOM   2516 2HG1 ILE A 164      -1.740  -3.389 -29.324  1.00  0.67           H  
ATOM   2517 1HG2 ILE A 164       0.335  -2.810 -28.057  1.00  0.67           H  
ATOM   2518 2HG2 ILE A 164       0.754  -3.709 -26.587  1.00  0.67           H  
ATOM   2519 3HG2 ILE A 164       0.919  -4.490 -28.176  1.00  0.67           H  
ATOM   2520 1HD1 ILE A 164      -1.595  -5.350 -30.684  1.00  0.67           H  
ATOM   2521 2HD1 ILE A 164      -0.052  -5.040 -29.879  1.00  0.67           H  
ATOM   2522 3HD1 ILE A 164      -1.136  -6.313 -29.294  1.00  0.67           H  
ATOM   2523  N   ILE A 165       0.686  -6.244 -25.437  1.00  0.67           N  
ATOM   2524  CA  ILE A 165       1.614  -6.203 -24.326  1.00  0.67           C  
ATOM   2525  C   ILE A 165       2.726  -5.307 -24.810  1.00  0.67           C  
ATOM   2526  O   ILE A 165       3.179  -5.464 -25.941  1.00  0.67           O  
ATOM   2527  CB  ILE A 165       2.222  -7.576 -23.936  1.00  0.67           C  
ATOM   2528  CG1 ILE A 165       1.202  -8.626 -23.444  1.00  0.67           C  
ATOM   2529  CG2 ILE A 165       3.252  -7.389 -22.897  1.00  0.67           C  
ATOM   2530  CD1 ILE A 165       1.812 -10.025 -23.252  1.00  0.67           C  
ATOM   2531  H   ILE A 165       0.951  -6.781 -26.265  1.00  0.67           H  
ATOM   2532  HA  ILE A 165       1.153  -5.737 -23.473  1.00  0.67           H  
ATOM   2533  HB  ILE A 165       2.679  -7.974 -24.795  1.00  0.67           H  
ATOM   2534 1HG1 ILE A 165       0.840  -8.354 -22.505  1.00  0.67           H  
ATOM   2535 2HG1 ILE A 165       0.372  -8.677 -24.139  1.00  0.67           H  
ATOM   2536 1HG2 ILE A 165       3.711  -8.346 -22.665  1.00  0.67           H  
ATOM   2537 2HG2 ILE A 165       4.001  -6.713 -23.275  1.00  0.67           H  
ATOM   2538 3HG2 ILE A 165       2.796  -6.972 -21.999  1.00  0.67           H  
ATOM   2539 1HD1 ILE A 165       1.050 -10.700 -22.881  1.00  0.67           H  
ATOM   2540 2HD1 ILE A 165       2.198 -10.404 -24.171  1.00  0.67           H  
ATOM   2541 3HD1 ILE A 165       2.619  -9.972 -22.544  1.00  0.67           H  
ATOM   2542  N   ALA A 166       3.131  -4.331 -24.029  1.00  0.68           N  
ATOM   2543  CA  ALA A 166       4.162  -3.475 -24.578  1.00  0.68           C  
ATOM   2544  C   ALA A 166       5.224  -3.027 -23.625  1.00  0.68           C  
ATOM   2545  O   ALA A 166       4.996  -2.857 -22.419  1.00  0.68           O  
ATOM   2546  CB  ALA A 166       3.514  -2.228 -25.138  1.00  0.68           C  
ATOM   2547  H   ALA A 166       2.706  -4.183 -23.114  1.00  0.68           H  
ATOM   2548  HA  ALA A 166       4.667  -4.016 -25.374  1.00  0.68           H  
ATOM   2549 1HB  ALA A 166       4.276  -1.598 -25.593  1.00  0.68           H  
ATOM   2550 2HB  ALA A 166       2.785  -2.513 -25.886  1.00  0.68           H  
ATOM   2551 3HB  ALA A 166       3.017  -1.687 -24.341  1.00  0.68           H  
ATOM   2552  N   GLY A 167       6.378  -2.776 -24.238  1.00  0.70           N  
ATOM   2553  CA  GLY A 167       7.487  -2.088 -23.643  1.00  0.70           C  
ATOM   2554  C   GLY A 167       8.089  -2.844 -22.509  1.00  0.70           C  
ATOM   2555  O   GLY A 167       7.821  -4.020 -22.324  1.00  0.70           O  
ATOM   2556  H   GLY A 167       6.491  -3.075 -25.206  1.00  0.70           H  
ATOM   2557 1HA  GLY A 167       8.245  -1.893 -24.406  1.00  0.70           H  
ATOM   2558 2HA  GLY A 167       7.129  -1.130 -23.287  1.00  0.70           H  
ATOM   2559  N   ASN A 168       8.927  -2.142 -21.782  1.00  0.73           N  
ATOM   2560  CA  ASN A 168       9.584  -2.569 -20.566  1.00  0.73           C  
ATOM   2561  C   ASN A 168       9.571  -1.329 -19.700  1.00  0.73           C  
ATOM   2562  O   ASN A 168      10.172  -0.302 -20.042  1.00  0.73           O  
ATOM   2563  CB  ASN A 168      10.966  -3.143 -20.777  1.00  0.73           C  
ATOM   2564  CG  ASN A 168      10.985  -4.515 -21.428  1.00  0.73           C  
ATOM   2565  OD1 ASN A 168      10.618  -5.504 -20.788  1.00  0.73           O  
ATOM   2566  ND2 ASN A 168      11.424  -4.608 -22.656  1.00  0.73           N  
ATOM   2567  H   ASN A 168       9.095  -1.197 -22.079  1.00  0.73           H  
ATOM   2568  HA  ASN A 168       8.972  -3.321 -20.061  1.00  0.73           H  
ATOM   2569 1HB  ASN A 168      11.570  -2.454 -21.378  1.00  0.73           H  
ATOM   2570 2HB  ASN A 168      11.447  -3.247 -19.809  1.00  0.73           H  
ATOM   2571 1HD2 ASN A 168      11.473  -5.497 -23.100  1.00  0.73           H  
ATOM   2572 2HD2 ASN A 168      11.736  -3.794 -23.170  1.00  0.73           H  
ATOM   2573  N   VAL A 169       8.784  -1.368 -18.655  1.00  0.76           N  
ATOM   2574  CA  VAL A 169       8.555  -0.204 -17.844  1.00  0.76           C  
ATOM   2575  C   VAL A 169       9.100  -0.283 -16.434  1.00  0.76           C  
ATOM   2576  O   VAL A 169       8.895  -1.256 -15.726  1.00  0.76           O  
ATOM   2577  CB  VAL A 169       7.057   0.062 -17.839  1.00  0.76           C  
ATOM   2578  CG1 VAL A 169       6.779   1.107 -16.980  1.00  0.76           C  
ATOM   2579  CG2 VAL A 169       6.619   0.468 -19.253  1.00  0.76           C  
ATOM   2580  H   VAL A 169       8.283  -2.222 -18.435  1.00  0.76           H  
ATOM   2581  HA  VAL A 169       9.035   0.642 -18.333  1.00  0.76           H  
ATOM   2582  HB  VAL A 169       6.517  -0.820 -17.500  1.00  0.76           H  
ATOM   2583 1HG1 VAL A 169       5.738   1.306 -17.006  1.00  0.76           H  
ATOM   2584 2HG1 VAL A 169       7.083   0.871 -15.977  1.00  0.76           H  
ATOM   2585 3HG1 VAL A 169       7.319   1.904 -17.337  1.00  0.76           H  
ATOM   2586 1HG2 VAL A 169       5.557   0.693 -19.253  1.00  0.76           H  
ATOM   2587 2HG2 VAL A 169       7.168   1.356 -19.563  1.00  0.76           H  
ATOM   2588 3HG2 VAL A 169       6.817  -0.344 -19.951  1.00  0.76           H  
ATOM   2589  N   ALA A 170       9.841   0.743 -16.052  1.00  0.78           N  
ATOM   2590  CA  ALA A 170      10.425   0.827 -14.727  1.00  0.78           C  
ATOM   2591  C   ALA A 170       9.558   1.606 -13.728  1.00  0.78           C  
ATOM   2592  O   ALA A 170       9.662   1.378 -12.525  1.00  0.78           O  
ATOM   2593  CB  ALA A 170      11.787   1.469 -14.841  1.00  0.78           C  
ATOM   2594  H   ALA A 170       9.993   1.501 -16.702  1.00  0.78           H  
ATOM   2595  HA  ALA A 170      10.542  -0.185 -14.343  1.00  0.78           H  
ATOM   2596 1HB  ALA A 170      12.255   1.514 -13.882  1.00  0.78           H  
ATOM   2597 2HB  ALA A 170      12.405   0.882 -15.519  1.00  0.78           H  
ATOM   2598 3HB  ALA A 170      11.680   2.479 -15.230  1.00  0.78           H  
ATOM   2599  N   THR A 171       8.746   2.557 -14.211  1.00  0.79           N  
ATOM   2600  CA  THR A 171       8.003   3.433 -13.296  1.00  0.79           C  
ATOM   2601  C   THR A 171       6.517   3.586 -13.589  1.00  0.79           C  
ATOM   2602  O   THR A 171       6.040   3.304 -14.695  1.00  0.79           O  
ATOM   2603  CB  THR A 171       8.595   4.860 -13.312  1.00  0.79           C  
ATOM   2604  OG1 THR A 171       8.373   5.483 -14.626  1.00  0.79           O  
ATOM   2605  CG2 THR A 171      10.100   4.812 -13.024  1.00  0.79           C  
ATOM   2606  H   THR A 171       8.664   2.681 -15.206  1.00  0.79           H  
ATOM   2607  HA  THR A 171       8.095   3.025 -12.288  1.00  0.79           H  
ATOM   2608  HB  THR A 171       8.110   5.462 -12.545  1.00  0.79           H  
ATOM   2609  HG1 THR A 171       8.953   6.255 -14.710  1.00  0.79           H  
ATOM   2610 1HG2 THR A 171      10.502   5.824 -13.027  1.00  0.79           H  
ATOM   2611 2HG2 THR A 171      10.269   4.356 -12.045  1.00  0.79           H  
ATOM   2612 3HG2 THR A 171      10.607   4.230 -13.783  1.00  0.79           H  
ATOM   2613  N   ALA A 172       5.801   4.135 -12.601  1.00  0.78           N  
ATOM   2614  CA  ALA A 172       4.379   4.440 -12.722  1.00  0.78           C  
ATOM   2615  C   ALA A 172       4.088   5.429 -13.842  1.00  0.78           C  
ATOM   2616  O   ALA A 172       3.118   5.265 -14.578  1.00  0.78           O  
ATOM   2617  CB  ALA A 172       3.863   5.030 -11.425  1.00  0.78           C  
ATOM   2618  H   ALA A 172       6.266   4.334 -11.724  1.00  0.78           H  
ATOM   2619  HA  ALA A 172       3.848   3.510 -12.933  1.00  0.78           H  
ATOM   2620 1HB  ALA A 172       2.795   5.232 -11.522  1.00  0.78           H  
ATOM   2621 2HB  ALA A 172       4.018   4.332 -10.610  1.00  0.78           H  
ATOM   2622 3HB  ALA A 172       4.385   5.960 -11.213  1.00  0.78           H  
ATOM   2623  N   GLU A 173       4.938   6.443 -14.013  1.00  0.75           N  
ATOM   2624  CA  GLU A 173       4.655   7.416 -15.060  1.00  0.75           C  
ATOM   2625  C   GLU A 173       4.834   6.799 -16.432  1.00  0.75           C  
ATOM   2626  O   GLU A 173       4.039   7.043 -17.344  1.00  0.75           O  
ATOM   2627  CB  GLU A 173       5.534   8.653 -14.909  1.00  0.75           C  
ATOM   2628  CG  GLU A 173       5.181   9.511 -13.699  1.00  0.75           C  
ATOM   2629  CD  GLU A 173       3.756  10.017 -13.770  1.00  0.75           C  
ATOM   2630  OE1 GLU A 173       3.383  10.543 -14.799  1.00  0.75           O  
ATOM   2631  OE2 GLU A 173       3.044   9.881 -12.805  1.00  0.75           O  
ATOM   2632  H   GLU A 173       5.746   6.547 -13.416  1.00  0.75           H  
ATOM   2633  HA  GLU A 173       3.615   7.728 -14.964  1.00  0.75           H  
ATOM   2634 1HB  GLU A 173       6.578   8.347 -14.816  1.00  0.75           H  
ATOM   2635 2HB  GLU A 173       5.451   9.271 -15.803  1.00  0.75           H  
ATOM   2636 1HG  GLU A 173       5.303   8.914 -12.794  1.00  0.75           H  
ATOM   2637 2HG  GLU A 173       5.867  10.357 -13.644  1.00  0.75           H  
ATOM   2638  N   ALA A 174       5.858   5.962 -16.578  1.00  0.71           N  
ATOM   2639  CA  ALA A 174       6.048   5.274 -17.840  1.00  0.71           C  
ATOM   2640  C   ALA A 174       4.872   4.326 -18.105  1.00  0.71           C  
ATOM   2641  O   ALA A 174       4.393   4.227 -19.241  1.00  0.71           O  
ATOM   2642  CB  ALA A 174       7.356   4.560 -17.802  1.00  0.71           C  
ATOM   2643  H   ALA A 174       6.517   5.786 -15.810  1.00  0.71           H  
ATOM   2644  HA  ALA A 174       6.062   6.002 -18.649  1.00  0.71           H  
ATOM   2645 1HB  ALA A 174       7.520   4.014 -18.725  1.00  0.71           H  
ATOM   2646 2HB  ALA A 174       8.158   5.278 -17.645  1.00  0.71           H  
ATOM   2647 3HB  ALA A 174       7.322   3.905 -16.972  1.00  0.71           H  
ATOM   2648  N   THR A 175       4.368   3.680 -17.042  1.00  0.67           N  
ATOM   2649  CA  THR A 175       3.239   2.767 -17.155  1.00  0.67           C  
ATOM   2650  C   THR A 175       2.043   3.546 -17.651  1.00  0.67           C  
ATOM   2651  O   THR A 175       1.372   3.131 -18.599  1.00  0.67           O  
ATOM   2652  CB  THR A 175       2.901   2.137 -15.787  1.00  0.67           C  
ATOM   2653  OG1 THR A 175       4.009   1.406 -15.322  1.00  0.67           O  
ATOM   2654  CG2 THR A 175       1.715   1.218 -15.863  1.00  0.67           C  
ATOM   2655  H   THR A 175       4.816   3.786 -16.134  1.00  0.67           H  
ATOM   2656  HA  THR A 175       3.474   1.986 -17.874  1.00  0.67           H  
ATOM   2657  HB  THR A 175       2.678   2.917 -15.080  1.00  0.67           H  
ATOM   2658  HG1 THR A 175       4.785   2.011 -15.236  1.00  0.67           H  
ATOM   2659 1HG2 THR A 175       1.512   0.807 -14.876  1.00  0.67           H  
ATOM   2660 2HG2 THR A 175       0.870   1.790 -16.194  1.00  0.67           H  
ATOM   2661 3HG2 THR A 175       1.908   0.412 -16.554  1.00  0.67           H  
ATOM   2662  N   ARG A 176       1.808   4.715 -17.051  1.00  0.64           N  
ATOM   2663  CA  ARG A 176       0.697   5.564 -17.433  1.00  0.64           C  
ATOM   2664  C   ARG A 176       0.773   5.915 -18.906  1.00  0.64           C  
ATOM   2665  O   ARG A 176      -0.202   5.738 -19.631  1.00  0.64           O  
ATOM   2666  CB  ARG A 176       0.687   6.849 -16.601  1.00  0.64           C  
ATOM   2667  CG  ARG A 176      -0.450   7.822 -16.904  1.00  0.64           C  
ATOM   2668  CD  ARG A 176      -0.454   9.040 -15.994  1.00  0.64           C  
ATOM   2669  NE  ARG A 176       0.701   9.953 -16.169  1.00  0.64           N  
ATOM   2670  CZ  ARG A 176       0.830  10.879 -17.143  1.00  0.64           C  
ATOM   2671  NH1 ARG A 176      -0.095  11.051 -18.070  1.00  0.64           N  
ATOM   2672  NH2 ARG A 176       1.913  11.627 -17.138  1.00  0.64           N  
ATOM   2673  H   ARG A 176       2.403   5.004 -16.273  1.00  0.64           H  
ATOM   2674  HA  ARG A 176      -0.231   5.023 -17.248  1.00  0.64           H  
ATOM   2675 1HB  ARG A 176       0.645   6.610 -15.546  1.00  0.64           H  
ATOM   2676 2HB  ARG A 176       1.613   7.390 -16.764  1.00  0.64           H  
ATOM   2677 1HG  ARG A 176      -0.342   8.170 -17.930  1.00  0.64           H  
ATOM   2678 2HG  ARG A 176      -1.410   7.312 -16.796  1.00  0.64           H  
ATOM   2679 1HD  ARG A 176      -1.363   9.609 -16.187  1.00  0.64           H  
ATOM   2680 2HD  ARG A 176      -0.457   8.696 -14.957  1.00  0.64           H  
ATOM   2681  HE  ARG A 176       1.480   9.914 -15.491  1.00  0.64           H  
ATOM   2682 1HH1 ARG A 176      -0.947  10.469 -18.092  1.00  0.64           H  
ATOM   2683 2HH1 ARG A 176       0.029  11.747 -18.786  1.00  0.64           H  
ATOM   2684 1HH2 ARG A 176       2.604  11.463 -16.390  1.00  0.64           H  
ATOM   2685 2HH2 ARG A 176       2.055  12.334 -17.839  1.00  0.64           H  
ATOM   2686  N   ALA A 177       1.950   6.349 -19.371  1.00  0.61           N  
ATOM   2687  CA  ALA A 177       2.086   6.733 -20.770  1.00  0.61           C  
ATOM   2688  C   ALA A 177       1.781   5.574 -21.710  1.00  0.61           C  
ATOM   2689  O   ALA A 177       1.115   5.748 -22.741  1.00  0.61           O  
ATOM   2690  CB  ALA A 177       3.507   7.208 -21.031  1.00  0.61           C  
ATOM   2691  H   ALA A 177       2.739   6.458 -18.732  1.00  0.61           H  
ATOM   2692  HA  ALA A 177       1.380   7.536 -20.970  1.00  0.61           H  
ATOM   2693 1HB  ALA A 177       3.603   7.515 -22.070  1.00  0.61           H  
ATOM   2694 2HB  ALA A 177       3.732   8.050 -20.376  1.00  0.61           H  
ATOM   2695 3HB  ALA A 177       4.203   6.394 -20.827  1.00  0.61           H  
ATOM   2696  N   LEU A 178       2.247   4.387 -21.350  1.00  0.59           N  
ATOM   2697  CA  LEU A 178       2.070   3.225 -22.194  1.00  0.59           C  
ATOM   2698  C   LEU A 178       0.606   2.792 -22.224  1.00  0.59           C  
ATOM   2699  O   LEU A 178       0.080   2.406 -23.275  1.00  0.59           O  
ATOM   2700  CB  LEU A 178       3.052   2.158 -21.763  1.00  0.59           C  
ATOM   2701  CG  LEU A 178       3.174   1.004 -22.643  1.00  0.59           C  
ATOM   2702  CD1 LEU A 178       3.495   1.479 -24.030  1.00  0.59           C  
ATOM   2703  CD2 LEU A 178       4.322   0.213 -22.179  1.00  0.59           C  
ATOM   2704  H   LEU A 178       2.787   4.298 -20.486  1.00  0.59           H  
ATOM   2705  HA  LEU A 178       2.333   3.500 -23.208  1.00  0.59           H  
ATOM   2706 1HB  LEU A 178       4.040   2.617 -21.676  1.00  0.59           H  
ATOM   2707 2HB  LEU A 178       2.758   1.802 -20.772  1.00  0.59           H  
ATOM   2708  HG  LEU A 178       2.271   0.416 -22.644  1.00  0.59           H  
ATOM   2709 1HD1 LEU A 178       3.633   0.634 -24.666  1.00  0.59           H  
ATOM   2710 2HD1 LEU A 178       2.681   2.094 -24.411  1.00  0.59           H  
ATOM   2711 3HD1 LEU A 178       4.417   2.064 -24.002  1.00  0.59           H  
ATOM   2712 1HD2 LEU A 178       4.444  -0.595 -22.828  1.00  0.59           H  
ATOM   2713 2HD2 LEU A 178       5.220   0.833 -22.194  1.00  0.59           H  
ATOM   2714 3HD2 LEU A 178       4.147  -0.133 -21.191  1.00  0.59           H  
ATOM   2715  N   ILE A 179      -0.054   2.878 -21.072  1.00  0.58           N  
ATOM   2716  CA  ILE A 179      -1.471   2.575 -21.007  1.00  0.58           C  
ATOM   2717  C   ILE A 179      -2.290   3.580 -21.801  1.00  0.58           C  
ATOM   2718  O   ILE A 179      -3.163   3.191 -22.576  1.00  0.58           O  
ATOM   2719  CB  ILE A 179      -1.978   2.544 -19.567  1.00  0.58           C  
ATOM   2720  CG1 ILE A 179      -1.388   1.346 -18.847  1.00  0.58           C  
ATOM   2721  CG2 ILE A 179      -3.477   2.573 -19.547  1.00  0.58           C  
ATOM   2722  CD1 ILE A 179      -1.628   1.369 -17.378  1.00  0.58           C  
ATOM   2723  H   ILE A 179       0.437   3.170 -20.226  1.00  0.58           H  
ATOM   2724  HA  ILE A 179      -1.632   1.588 -21.438  1.00  0.58           H  
ATOM   2725  HB  ILE A 179      -1.607   3.427 -19.041  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 179      -1.798   0.430 -19.268  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 179      -0.321   1.345 -19.017  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 179      -3.812   2.564 -18.530  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 179      -3.836   3.473 -20.041  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 179      -3.856   1.712 -20.068  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 179      -1.160   0.494 -16.931  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 179      -1.201   2.277 -16.955  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 179      -2.693   1.352 -17.186  1.00  0.58           H  
ATOM   2734  N   GLU A 180      -1.998   4.876 -21.656  1.00  0.58           N  
ATOM   2735  CA  GLU A 180      -2.735   5.909 -22.381  1.00  0.58           C  
ATOM   2736  C   GLU A 180      -2.571   5.719 -23.887  1.00  0.58           C  
ATOM   2737  O   GLU A 180      -3.509   5.934 -24.655  1.00  0.58           O  
ATOM   2738  CB  GLU A 180      -2.284   7.303 -21.946  1.00  0.58           C  
ATOM   2739  CG  GLU A 180      -2.718   7.684 -20.516  1.00  0.58           C  
ATOM   2740  CD  GLU A 180      -2.172   9.014 -20.050  1.00  0.58           C  
ATOM   2741  OE1 GLU A 180      -1.495   9.667 -20.812  1.00  0.58           O  
ATOM   2742  OE2 GLU A 180      -2.405   9.368 -18.908  1.00  0.58           O  
ATOM   2743  H   GLU A 180      -1.262   5.152 -21.007  1.00  0.58           H  
ATOM   2744  HA  GLU A 180      -3.792   5.807 -22.141  1.00  0.58           H  
ATOM   2745 1HB  GLU A 180      -1.193   7.357 -21.987  1.00  0.58           H  
ATOM   2746 2HB  GLU A 180      -2.678   8.049 -22.634  1.00  0.58           H  
ATOM   2747 1HG  GLU A 180      -3.805   7.727 -20.487  1.00  0.58           H  
ATOM   2748 2HG  GLU A 180      -2.405   6.904 -19.826  1.00  0.58           H  
ATOM   2749  N   ALA A 181      -1.386   5.259 -24.305  1.00  0.58           N  
ATOM   2750  CA  ALA A 181      -1.088   4.954 -25.702  1.00  0.58           C  
ATOM   2751  C   ALA A 181      -2.004   3.850 -26.246  1.00  0.58           C  
ATOM   2752  O   ALA A 181      -2.178   3.728 -27.457  1.00  0.58           O  
ATOM   2753  CB  ALA A 181       0.358   4.530 -25.856  1.00  0.58           C  
ATOM   2754  H   ALA A 181      -0.634   5.148 -23.625  1.00  0.58           H  
ATOM   2755  HA  ALA A 181      -1.259   5.856 -26.289  1.00  0.58           H  
ATOM   2756 1HB  ALA A 181       0.569   4.334 -26.908  1.00  0.58           H  
ATOM   2757 2HB  ALA A 181       1.009   5.324 -25.497  1.00  0.58           H  
ATOM   2758 3HB  ALA A 181       0.540   3.636 -25.290  1.00  0.58           H  
ATOM   2759  N   GLY A 182      -2.571   3.027 -25.361  1.00  0.58           N  
ATOM   2760  CA  GLY A 182      -3.431   1.939 -25.770  1.00  0.58           C  
ATOM   2761  C   GLY A 182      -2.958   0.545 -25.354  1.00  0.58           C  
ATOM   2762  O   GLY A 182      -3.589  -0.441 -25.723  1.00  0.58           O  
ATOM   2763  H   GLY A 182      -2.452   3.177 -24.364  1.00  0.58           H  
ATOM   2764 1HA  GLY A 182      -4.420   2.113 -25.347  1.00  0.58           H  
ATOM   2765 2HA  GLY A 182      -3.550   1.972 -26.849  1.00  0.58           H  
ATOM   2766  N   ALA A 183      -1.861   0.419 -24.607  1.00  0.59           N  
ATOM   2767  CA  ALA A 183      -1.447  -0.926 -24.211  1.00  0.59           C  
ATOM   2768  C   ALA A 183      -2.517  -1.552 -23.338  1.00  0.59           C  
ATOM   2769  O   ALA A 183      -3.174  -0.857 -22.557  1.00  0.59           O  
ATOM   2770  CB  ALA A 183      -0.127  -0.910 -23.463  1.00  0.59           C  
ATOM   2771  H   ALA A 183      -1.326   1.228 -24.286  1.00  0.59           H  
ATOM   2772  HA  ALA A 183      -1.336  -1.533 -25.111  1.00  0.59           H  
ATOM   2773 1HB  ALA A 183       0.155  -1.931 -23.196  1.00  0.59           H  
ATOM   2774 2HB  ALA A 183       0.638  -0.477 -24.101  1.00  0.59           H  
ATOM   2775 3HB  ALA A 183      -0.228  -0.314 -22.558  1.00  0.59           H  
ATOM   2776  N   ASP A 184      -2.684  -2.866 -23.448  1.00  0.60           N  
ATOM   2777  CA  ASP A 184      -3.614  -3.569 -22.584  1.00  0.60           C  
ATOM   2778  C   ASP A 184      -2.842  -4.064 -21.381  1.00  0.60           C  
ATOM   2779  O   ASP A 184      -3.362  -4.142 -20.254  1.00  0.60           O  
ATOM   2780  CB  ASP A 184      -4.239  -4.747 -23.329  1.00  0.60           C  
ATOM   2781  CG  ASP A 184      -5.094  -4.314 -24.495  1.00  0.60           C  
ATOM   2782  OD1 ASP A 184      -6.019  -3.549 -24.272  1.00  0.60           O  
ATOM   2783  OD2 ASP A 184      -4.809  -4.723 -25.613  1.00  0.60           O  
ATOM   2784  H   ASP A 184      -2.133  -3.411 -24.106  1.00  0.60           H  
ATOM   2785  HA  ASP A 184      -4.395  -2.887 -22.262  1.00  0.60           H  
ATOM   2786 1HB  ASP A 184      -3.447  -5.403 -23.695  1.00  0.60           H  
ATOM   2787 2HB  ASP A 184      -4.843  -5.322 -22.637  1.00  0.60           H  
ATOM   2788  N   VAL A 185      -1.594  -4.416 -21.671  1.00  0.62           N  
ATOM   2789  CA  VAL A 185      -0.687  -4.965 -20.706  1.00  0.62           C  
ATOM   2790  C   VAL A 185       0.677  -4.260 -20.757  1.00  0.62           C  
ATOM   2791  O   VAL A 185       1.217  -3.985 -21.834  1.00  0.62           O  
ATOM   2792  CB  VAL A 185      -0.497  -6.450 -20.971  1.00  0.62           C  
ATOM   2793  CG1 VAL A 185       0.392  -7.027 -19.971  1.00  0.62           C  
ATOM   2794  CG2 VAL A 185      -1.781  -7.168 -21.020  1.00  0.62           C  
ATOM   2795  H   VAL A 185      -1.282  -4.343 -22.635  1.00  0.62           H  
ATOM   2796  HA  VAL A 185      -1.125  -4.832 -19.725  1.00  0.62           H  
ATOM   2797  HB  VAL A 185      -0.047  -6.553 -21.897  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 185       0.491  -8.047 -20.216  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 185       1.361  -6.545 -19.974  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 185      -0.049  -6.932 -19.000  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 185      -1.581  -8.201 -21.227  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 185      -2.274  -7.083 -20.097  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 185      -2.412  -6.768 -21.798  1.00  0.62           H  
ATOM   2804  N   VAL A 186       1.215  -3.956 -19.595  1.00  0.65           N  
ATOM   2805  CA  VAL A 186       2.534  -3.340 -19.500  1.00  0.65           C  
ATOM   2806  C   VAL A 186       3.564  -4.280 -18.900  1.00  0.65           C  
ATOM   2807  O   VAL A 186       3.316  -4.879 -17.849  1.00  0.65           O  
ATOM   2808  CB  VAL A 186       2.441  -2.050 -18.672  1.00  0.65           C  
ATOM   2809  CG1 VAL A 186       3.810  -1.486 -18.428  1.00  0.65           C  
ATOM   2810  CG2 VAL A 186       1.583  -1.014 -19.442  1.00  0.65           C  
ATOM   2811  H   VAL A 186       0.694  -4.203 -18.751  1.00  0.65           H  
ATOM   2812  HA  VAL A 186       2.870  -3.072 -20.505  1.00  0.65           H  
ATOM   2813  HB  VAL A 186       1.993  -2.244 -17.741  1.00  0.65           H  
ATOM   2814 1HG1 VAL A 186       3.737  -0.568 -17.852  1.00  0.65           H  
ATOM   2815 2HG1 VAL A 186       4.409  -2.205 -17.871  1.00  0.65           H  
ATOM   2816 3HG1 VAL A 186       4.284  -1.292 -19.364  1.00  0.65           H  
ATOM   2817 1HG2 VAL A 186       1.521  -0.096 -18.865  1.00  0.65           H  
ATOM   2818 2HG2 VAL A 186       2.038  -0.805 -20.401  1.00  0.65           H  
ATOM   2819 3HG2 VAL A 186       0.580  -1.410 -19.601  1.00  0.65           H  
ATOM   2820  N   LYS A 187       4.715  -4.432 -19.568  1.00  0.70           N  
ATOM   2821  CA  LYS A 187       5.731  -5.306 -18.989  1.00  0.70           C  
ATOM   2822  C   LYS A 187       6.593  -4.462 -18.083  1.00  0.70           C  
ATOM   2823  O   LYS A 187       6.863  -3.309 -18.409  1.00  0.70           O  
ATOM   2824  CB  LYS A 187       6.607  -5.987 -20.012  1.00  0.70           C  
ATOM   2825  CG  LYS A 187       5.878  -6.816 -20.960  1.00  0.70           C  
ATOM   2826  CD  LYS A 187       6.795  -7.755 -21.653  1.00  0.70           C  
ATOM   2827  CE  LYS A 187       7.755  -7.071 -22.564  1.00  0.70           C  
ATOM   2828  NZ  LYS A 187       8.697  -8.025 -23.144  1.00  0.70           N  
ATOM   2829  H   LYS A 187       4.879  -3.932 -20.450  1.00  0.70           H  
ATOM   2830  HA  LYS A 187       5.238  -6.066 -18.400  1.00  0.70           H  
ATOM   2831 1HB  LYS A 187       7.181  -5.269 -20.525  1.00  0.70           H  
ATOM   2832 2HB  LYS A 187       7.310  -6.642 -19.494  1.00  0.70           H  
ATOM   2833 1HG  LYS A 187       5.080  -7.359 -20.465  1.00  0.70           H  
ATOM   2834 2HG  LYS A 187       5.456  -6.135 -21.686  1.00  0.70           H  
ATOM   2835 1HD  LYS A 187       7.369  -8.310 -20.911  1.00  0.70           H  
ATOM   2836 2HD  LYS A 187       6.213  -8.444 -22.241  1.00  0.70           H  
ATOM   2837 1HE  LYS A 187       7.214  -6.569 -23.367  1.00  0.70           H  
ATOM   2838 2HE  LYS A 187       8.321  -6.344 -22.002  1.00  0.70           H  
ATOM   2839 1HZ  LYS A 187       9.340  -7.538 -23.774  1.00  0.70           H  
ATOM   2840 2HZ  LYS A 187       9.220  -8.482 -22.366  1.00  0.70           H  
ATOM   2841 3HZ  LYS A 187       8.218  -8.708 -23.692  1.00  0.70           H  
ATOM   2842  N   VAL A 188       7.052  -5.040 -16.985  1.00  0.77           N  
ATOM   2843  CA  VAL A 188       7.833  -4.316 -15.995  1.00  0.77           C  
ATOM   2844  C   VAL A 188       9.244  -4.808 -15.697  1.00  0.77           C  
ATOM   2845  O   VAL A 188       9.504  -6.004 -15.506  1.00  0.77           O  
ATOM   2846  CB  VAL A 188       7.015  -4.246 -14.713  1.00  0.77           C  
ATOM   2847  CG1 VAL A 188       7.765  -3.596 -13.594  1.00  0.77           C  
ATOM   2848  CG2 VAL A 188       5.808  -3.443 -15.024  1.00  0.77           C  
ATOM   2849  H   VAL A 188       6.789  -6.001 -16.811  1.00  0.77           H  
ATOM   2850  HA  VAL A 188       7.916  -3.301 -16.362  1.00  0.77           H  
ATOM   2851  HB  VAL A 188       6.732  -5.248 -14.395  1.00  0.77           H  
ATOM   2852 1HG1 VAL A 188       7.138  -3.550 -12.746  1.00  0.77           H  
ATOM   2853 2HG1 VAL A 188       8.655  -4.167 -13.353  1.00  0.77           H  
ATOM   2854 3HG1 VAL A 188       8.044  -2.593 -13.881  1.00  0.77           H  
ATOM   2855 1HG2 VAL A 188       5.203  -3.375 -14.140  1.00  0.77           H  
ATOM   2856 2HG2 VAL A 188       6.118  -2.451 -15.345  1.00  0.77           H  
ATOM   2857 3HG2 VAL A 188       5.239  -3.903 -15.815  1.00  0.77           H  
ATOM   2858  N   GLY A 189      10.148  -3.832 -15.639  1.00  0.87           N  
ATOM   2859  CA  GLY A 189      11.556  -4.024 -15.318  1.00  0.87           C  
ATOM   2860  C   GLY A 189      12.445  -3.952 -16.541  1.00  0.87           C  
ATOM   2861  O   GLY A 189      12.206  -4.629 -17.537  1.00  0.87           O  
ATOM   2862  H   GLY A 189       9.806  -2.886 -15.794  1.00  0.87           H  
ATOM   2863 1HA  GLY A 189      11.866  -3.273 -14.588  1.00  0.87           H  
ATOM   2864 2HA  GLY A 189      11.686  -4.994 -14.845  1.00  0.87           H  
ATOM   2865  N   ILE A 190      13.476  -3.121 -16.472  1.00  0.99           N  
ATOM   2866  CA  ILE A 190      14.374  -2.989 -17.602  1.00  0.99           C  
ATOM   2867  C   ILE A 190      15.760  -3.389 -17.135  1.00  0.99           C  
ATOM   2868  O   ILE A 190      16.338  -2.702 -16.297  1.00  0.99           O  
ATOM   2869  CB  ILE A 190      14.442  -1.539 -18.086  1.00  0.99           C  
ATOM   2870  CG1 ILE A 190      13.084  -0.993 -18.426  1.00  0.99           C  
ATOM   2871  CG2 ILE A 190      15.285  -1.505 -19.338  1.00  0.99           C  
ATOM   2872  CD1 ILE A 190      13.119   0.467 -18.692  1.00  0.99           C  
ATOM   2873  H   ILE A 190      13.637  -2.586 -15.630  1.00  0.99           H  
ATOM   2874  HA  ILE A 190      14.061  -3.645 -18.414  1.00  0.99           H  
ATOM   2875  HB  ILE A 190      14.882  -0.907 -17.322  1.00  0.99           H  
ATOM   2876 1HG1 ILE A 190      12.720  -1.472 -19.313  1.00  0.99           H  
ATOM   2877 2HG1 ILE A 190      12.392  -1.178 -17.608  1.00  0.99           H  
ATOM   2878 1HG2 ILE A 190      15.357  -0.487 -19.718  1.00  0.99           H  
ATOM   2879 2HG2 ILE A 190      16.245  -1.880 -19.119  1.00  0.99           H  
ATOM   2880 3HG2 ILE A 190      14.822  -2.137 -20.089  1.00  0.99           H  
ATOM   2881 1HD1 ILE A 190      12.126   0.824 -18.943  1.00  0.99           H  
ATOM   2882 2HD1 ILE A 190      13.484   1.000 -17.813  1.00  0.99           H  
ATOM   2883 3HD1 ILE A 190      13.785   0.639 -19.521  1.00  0.99           H  
ATOM   2884  N   GLY A 191      16.260  -4.542 -17.575  1.00  1.13           N  
ATOM   2885  CA  GLY A 191      17.586  -4.979 -17.123  1.00  1.13           C  
ATOM   2886  C   GLY A 191      17.772  -6.077 -16.032  1.00  1.13           C  
ATOM   2887  O   GLY A 191      18.893  -6.557 -15.891  1.00  1.13           O  
ATOM   2888  H   GLY A 191      15.742  -5.096 -18.243  1.00  1.13           H  
ATOM   2889 1HA  GLY A 191      18.127  -5.323 -18.000  1.00  1.13           H  
ATOM   2890 2HA  GLY A 191      18.123  -4.096 -16.815  1.00  1.13           H  
ATOM   2891  N   PRO A 192      16.772  -6.490 -15.207  1.00  1.26           N  
ATOM   2892  CA  PRO A 192      16.900  -7.543 -14.204  1.00  1.26           C  
ATOM   2893  C   PRO A 192      17.352  -8.915 -14.724  1.00  1.26           C  
ATOM   2894  O   PRO A 192      17.788  -9.759 -13.940  1.00  1.26           O  
ATOM   2895  CB  PRO A 192      15.493  -7.621 -13.629  1.00  1.26           C  
ATOM   2896  CG  PRO A 192      14.910  -6.283 -13.837  1.00  1.26           C  
ATOM   2897  CD  PRO A 192      15.476  -5.809 -15.132  1.00  1.26           C  
ATOM   2898  HA  PRO A 192      17.588  -7.195 -13.424  1.00  1.26           H  
ATOM   2899 1HB  PRO A 192      14.930  -8.373 -14.161  1.00  1.26           H  
ATOM   2900 2HB  PRO A 192      15.529  -7.914 -12.574  1.00  1.26           H  
ATOM   2901 1HG  PRO A 192      13.806  -6.353 -13.855  1.00  1.26           H  
ATOM   2902 2HG  PRO A 192      15.169  -5.622 -12.997  1.00  1.26           H  
ATOM   2903 1HD  PRO A 192      14.805  -6.067 -15.969  1.00  1.26           H  
ATOM   2904 2HD  PRO A 192      15.618  -4.750 -14.973  1.00  1.26           H  
ATOM   2905  N   GLY A 193      17.196  -9.183 -16.019  1.00  1.38           N  
ATOM   2906  CA  GLY A 193      17.602 -10.482 -16.542  1.00  1.38           C  
ATOM   2907  C   GLY A 193      19.113 -10.701 -16.417  1.00  1.38           C  
ATOM   2908  O   GLY A 193      19.916  -9.781 -16.596  1.00  1.38           O  
ATOM   2909  H   GLY A 193      16.825  -8.489 -16.650  1.00  1.38           H  
ATOM   2910 1HA  GLY A 193      17.076 -11.268 -16.002  1.00  1.38           H  
ATOM   2911 2HA  GLY A 193      17.304 -10.564 -17.585  1.00  1.38           H  
ATOM   2912  N   SER A 194      19.500 -11.961 -16.219  1.00  1.47           N  
ATOM   2913  CA  SER A 194      20.900 -12.380 -16.055  1.00  1.47           C  
ATOM   2914  C   SER A 194      21.729 -12.263 -17.334  1.00  1.47           C  
ATOM   2915  O   SER A 194      22.951 -12.412 -17.318  1.00  1.47           O  
ATOM   2916  CB  SER A 194      20.940 -13.817 -15.545  1.00  1.47           C  
ATOM   2917  OG  SER A 194      20.467 -14.725 -16.514  1.00  1.47           O  
ATOM   2918  H   SER A 194      18.782 -12.663 -16.118  1.00  1.47           H  
ATOM   2919  HA  SER A 194      21.356 -11.735 -15.301  1.00  1.47           H  
ATOM   2920 1HB  SER A 194      21.960 -14.076 -15.267  1.00  1.47           H  
ATOM   2921 2HB  SER A 194      20.328 -13.892 -14.646  1.00  1.47           H  
ATOM   2922  HG  SER A 194      21.161 -14.770 -17.182  1.00  1.47           H  
ATOM   2923  N   ILE A 195      21.037 -12.045 -18.437  1.00  1.54           N  
ATOM   2924  CA  ILE A 195      21.603 -11.948 -19.765  1.00  1.54           C  
ATOM   2925  C   ILE A 195      21.381 -10.580 -20.409  1.00  1.54           C  
ATOM   2926  O   ILE A 195      21.530 -10.433 -21.627  1.00  1.54           O  
ATOM   2927  CB  ILE A 195      20.999 -13.059 -20.613  1.00  1.54           C  
ATOM   2928  CG1 ILE A 195      19.435 -12.995 -20.513  1.00  1.54           C  
ATOM   2929  CG2 ILE A 195      21.514 -14.405 -20.097  1.00  1.54           C  
ATOM   2930  CD1 ILE A 195      18.792 -11.890 -21.334  1.00  1.54           C  
ATOM   2931  H   ILE A 195      20.041 -11.938 -18.336  1.00  1.54           H  
ATOM   2932  HA  ILE A 195      22.676 -12.115 -19.691  1.00  1.54           H  
ATOM   2933  HB  ILE A 195      21.287 -12.926 -21.656  1.00  1.54           H  
ATOM   2934 1HG1 ILE A 195      19.022 -13.947 -20.813  1.00  1.54           H  
ATOM   2935 2HG1 ILE A 195      19.166 -12.827 -19.470  1.00  1.54           H  
ATOM   2936 1HG2 ILE A 195      21.100 -15.212 -20.665  1.00  1.54           H  
ATOM   2937 2HG2 ILE A 195      22.602 -14.428 -20.176  1.00  1.54           H  
ATOM   2938 3HG2 ILE A 195      21.225 -14.531 -19.070  1.00  1.54           H  
ATOM   2939 1HD1 ILE A 195      17.711 -11.916 -21.192  1.00  1.54           H  
ATOM   2940 2HD1 ILE A 195      19.167 -10.934 -21.020  1.00  1.54           H  
ATOM   2941 3HD1 ILE A 195      19.022 -12.036 -22.384  1.00  1.54           H  
ATOM   2942  N   CYS A 196      20.989  -9.581 -19.611  1.00  1.62           N  
ATOM   2943  CA  CYS A 196      20.742  -8.247 -20.154  1.00  1.62           C  
ATOM   2944  C   CYS A 196      21.957  -7.310 -20.040  1.00  1.62           C  
ATOM   2945  O   CYS A 196      22.766  -7.439 -19.118  1.00  1.62           O  
ATOM   2946  CB  CYS A 196      19.558  -7.614 -19.423  1.00  1.62           C  
ATOM   2947  SG  CYS A 196      17.978  -8.475 -19.652  1.00  1.62           S  
ATOM   2948  H   CYS A 196      20.852  -9.735 -18.608  1.00  1.62           H  
ATOM   2949  HA  CYS A 196      20.472  -8.347 -21.203  1.00  1.62           H  
ATOM   2950 1HB  CYS A 196      19.771  -7.588 -18.347  1.00  1.62           H  
ATOM   2951 2HB  CYS A 196      19.442  -6.585 -19.750  1.00  1.62           H  
ATOM   2952  HG  CYS A 196      17.940  -8.325 -20.977  1.00  1.62           H  
ATOM   2953  N   THR A 197      22.063  -6.335 -20.964  1.00  1.75           N  
ATOM   2954  CA  THR A 197      23.075  -5.269 -20.827  1.00  1.75           C  
ATOM   2955  C   THR A 197      22.330  -4.017 -20.388  1.00  1.75           C  
ATOM   2956  O   THR A 197      22.904  -3.001 -19.973  1.00  1.75           O  
ATOM   2957  CB  THR A 197      23.846  -4.961 -22.109  1.00  1.75           C  
ATOM   2958  OG1 THR A 197      22.932  -4.497 -23.061  1.00  1.75           O  
ATOM   2959  CG2 THR A 197      24.575  -6.185 -22.615  1.00  1.75           C  
ATOM   2960  H   THR A 197      21.410  -6.318 -21.750  1.00  1.75           H  
ATOM   2961  HA  THR A 197      23.785  -5.541 -20.047  1.00  1.75           H  
ATOM   2962  HB  THR A 197      24.568  -4.173 -21.913  1.00  1.75           H  
ATOM   2963  HG1 THR A 197      23.385  -4.140 -23.855  1.00  1.75           H  
ATOM   2964 1HG2 THR A 197      25.106  -5.941 -23.536  1.00  1.75           H  
ATOM   2965 2HG2 THR A 197      25.284  -6.523 -21.861  1.00  1.75           H  
ATOM   2966 3HG2 THR A 197      23.874  -6.956 -22.802  1.00  1.75           H  
ATOM   2967  N   THR A 198      21.017  -4.082 -20.483  1.00  1.92           N  
ATOM   2968  CA  THR A 198      20.248  -2.996 -19.957  1.00  1.92           C  
ATOM   2969  C   THR A 198      20.510  -3.181 -18.464  1.00  1.92           C  
ATOM   2970  O   THR A 198      20.681  -4.315 -18.030  1.00  1.92           O  
ATOM   2971  CB  THR A 198      18.789  -3.060 -20.454  1.00  1.92           C  
ATOM   2972  OG1 THR A 198      18.230  -4.343 -20.202  1.00  1.92           O  
ATOM   2973  CG2 THR A 198      18.728  -2.765 -21.945  1.00  1.92           C  
ATOM   2974  H   THR A 198      20.572  -4.895 -20.877  1.00  1.92           H  
ATOM   2975  HA  THR A 198      20.674  -2.044 -20.271  1.00  1.92           H  
ATOM   2976  HB  THR A 198      18.212  -2.337 -19.935  1.00  1.92           H  
ATOM   2977  HG1 THR A 198      17.387  -4.411 -20.664  1.00  1.92           H  
ATOM   2978 1HG2 THR A 198      17.691  -2.806 -22.278  1.00  1.92           H  
ATOM   2979 2HG2 THR A 198      19.134  -1.771 -22.136  1.00  1.92           H  
ATOM   2980 3HG2 THR A 198      19.315  -3.510 -22.492  1.00  1.92           H  
ATOM   2981  N   ARG A 199      20.623  -2.080 -17.718  1.00  2.14           N  
ATOM   2982  CA  ARG A 199      21.038  -2.024 -16.296  1.00  2.14           C  
ATOM   2983  C   ARG A 199      22.559  -2.120 -16.127  1.00  2.14           C  
ATOM   2984  O   ARG A 199      23.071  -1.976 -15.016  1.00  2.14           O  
ATOM   2985  CB  ARG A 199      20.389  -3.097 -15.429  1.00  2.14           C  
ATOM   2986  CG  ARG A 199      20.813  -3.091 -13.992  1.00  2.14           C  
ATOM   2987  CD  ARG A 199      20.192  -4.219 -13.237  1.00  2.14           C  
ATOM   2988  NE  ARG A 199      20.581  -5.510 -13.798  1.00  2.14           N  
ATOM   2989  CZ  ARG A 199      20.412  -6.707 -13.205  1.00  2.14           C  
ATOM   2990  NH1 ARG A 199      19.915  -6.786 -11.988  1.00  2.14           N  
ATOM   2991  NH2 ARG A 199      20.748  -7.801 -13.860  1.00  2.14           N  
ATOM   2992  H   ARG A 199      20.421  -1.208 -18.170  1.00  2.14           H  
ATOM   2993  HA  ARG A 199      20.739  -1.058 -15.892  1.00  2.14           H  
ATOM   2994 1HB  ARG A 199      19.317  -2.948 -15.422  1.00  2.14           H  
ATOM   2995 2HB  ARG A 199      20.596  -4.096 -15.766  1.00  2.14           H  
ATOM   2996 1HG  ARG A 199      21.894  -3.204 -13.938  1.00  2.14           H  
ATOM   2997 2HG  ARG A 199      20.517  -2.152 -13.526  1.00  2.14           H  
ATOM   2998 1HD  ARG A 199      20.506  -4.187 -12.196  1.00  2.14           H  
ATOM   2999 2HD  ARG A 199      19.104  -4.142 -13.297  1.00  2.14           H  
ATOM   3000  HE  ARG A 199      20.950  -5.518 -14.748  1.00  2.14           H  
ATOM   3001 1HH1 ARG A 199      19.660  -5.947 -11.490  1.00  2.14           H  
ATOM   3002 2HH1 ARG A 199      19.789  -7.691 -11.557  1.00  2.14           H  
ATOM   3003 1HH2 ARG A 199      21.112  -7.722 -14.808  1.00  2.14           H  
ATOM   3004 2HH2 ARG A 199      20.620  -8.708 -13.440  1.00  2.14           H  
ATOM   3005  N   VAL A 200      23.283  -2.314 -17.228  1.00  2.39           N  
ATOM   3006  CA  VAL A 200      24.736  -2.349 -17.217  1.00  2.39           C  
ATOM   3007  C   VAL A 200      25.277  -1.149 -18.002  1.00  2.39           C  
ATOM   3008  O   VAL A 200      26.166  -0.437 -17.532  1.00  2.39           O  
ATOM   3009  CB  VAL A 200      25.252  -3.654 -17.851  1.00  2.39           C  
ATOM   3010  CG1 VAL A 200      26.761  -3.661 -17.877  1.00  2.39           C  
ATOM   3011  CG2 VAL A 200      24.670  -4.841 -17.106  1.00  2.39           C  
ATOM   3012  H   VAL A 200      22.826  -2.465 -18.120  1.00  2.39           H  
ATOM   3013  HA  VAL A 200      25.086  -2.289 -16.188  1.00  2.39           H  
ATOM   3014  HB  VAL A 200      24.938  -3.695 -18.874  1.00  2.39           H  
ATOM   3015 1HG1 VAL A 200      27.111  -4.575 -18.354  1.00  2.39           H  
ATOM   3016 2HG1 VAL A 200      27.120  -2.798 -18.439  1.00  2.39           H  
ATOM   3017 3HG1 VAL A 200      27.141  -3.612 -16.858  1.00  2.39           H  
ATOM   3018 1HG2 VAL A 200      25.014  -5.765 -17.570  1.00  2.39           H  
ATOM   3019 2HG2 VAL A 200      24.988  -4.811 -16.066  1.00  2.39           H  
ATOM   3020 3HG2 VAL A 200      23.575  -4.803 -17.153  1.00  2.39           H  
ATOM   3021  N   VAL A 201      24.726  -0.941 -19.208  1.00  2.61           N  
ATOM   3022  CA  VAL A 201      25.200   0.106 -20.117  1.00  2.61           C  
ATOM   3023  C   VAL A 201      24.271   1.326 -20.319  1.00  2.61           C  
ATOM   3024  O   VAL A 201      24.665   2.459 -20.055  1.00  2.61           O  
ATOM   3025  CB  VAL A 201      25.425  -0.533 -21.513  1.00  2.61           C  
ATOM   3026  CG1 VAL A 201      25.887   0.519 -22.524  1.00  2.61           C  
ATOM   3027  CG2 VAL A 201      26.427  -1.664 -21.394  1.00  2.61           C  
ATOM   3028  H   VAL A 201      24.001  -1.581 -19.515  1.00  2.61           H  
ATOM   3029  HA  VAL A 201      26.156   0.464 -19.736  1.00  2.61           H  
ATOM   3030  HB  VAL A 201      24.480  -0.939 -21.875  1.00  2.61           H  
ATOM   3031 1HG1 VAL A 201      26.021   0.050 -23.499  1.00  2.61           H  
ATOM   3032 2HG1 VAL A 201      25.146   1.310 -22.609  1.00  2.61           H  
ATOM   3033 3HG1 VAL A 201      26.833   0.948 -22.195  1.00  2.61           H  
ATOM   3034 1HG2 VAL A 201      26.568  -2.127 -22.370  1.00  2.61           H  
ATOM   3035 2HG2 VAL A 201      27.378  -1.272 -21.034  1.00  2.61           H  
ATOM   3036 3HG2 VAL A 201      26.052  -2.405 -20.696  1.00  2.61           H  
ATOM   3037  N   ALA A 202      23.060   1.093 -20.835  1.00  2.71           N  
ATOM   3038  CA  ALA A 202      22.130   2.163 -21.245  1.00  2.71           C  
ATOM   3039  C   ALA A 202      21.621   3.134 -20.135  1.00  2.71           C  
ATOM   3040  O   ALA A 202      21.398   4.311 -20.417  1.00  2.71           O  
ATOM   3041  CB  ALA A 202      20.960   1.506 -21.958  1.00  2.71           C  
ATOM   3042  H   ALA A 202      22.791   0.135 -20.994  1.00  2.71           H  
ATOM   3043  HA  ALA A 202      22.656   2.783 -21.970  1.00  2.71           H  
ATOM   3044 1HB  ALA A 202      20.293   2.277 -22.342  1.00  2.71           H  
ATOM   3045 2HB  ALA A 202      21.342   0.908 -22.786  1.00  2.71           H  
ATOM   3046 3HB  ALA A 202      20.436   0.870 -21.304  1.00  2.71           H  
ATOM   3047  N   GLY A 203      21.389   2.652 -18.910  1.00  2.64           N  
ATOM   3048  CA  GLY A 203      20.908   3.500 -17.800  1.00  2.64           C  
ATOM   3049  C   GLY A 203      20.487   2.703 -16.536  1.00  2.64           C  
ATOM   3050  O   GLY A 203      21.290   2.619 -15.609  1.00  2.64           O  
ATOM   3051  H   GLY A 203      21.590   1.684 -18.730  1.00  2.64           H  
ATOM   3052 1HA  GLY A 203      21.708   4.189 -17.527  1.00  2.64           H  
ATOM   3053 2HA  GLY A 203      20.088   4.123 -18.146  1.00  2.64           H  
ATOM   3054  N   VAL A 204      19.305   2.026 -16.479  1.00  2.39           N  
ATOM   3055  CA  VAL A 204      18.134   2.078 -17.385  1.00  2.39           C  
ATOM   3056  C   VAL A 204      16.790   2.234 -16.657  1.00  2.39           C  
ATOM   3057  O   VAL A 204      15.759   2.397 -17.306  1.00  2.39           O  
ATOM   3058  CB  VAL A 204      17.982   0.797 -18.183  1.00  2.39           C  
ATOM   3059  CG1 VAL A 204      19.072   0.602 -19.045  1.00  2.39           C  
ATOM   3060  CG2 VAL A 204      17.898  -0.330 -17.222  1.00  2.39           C  
ATOM   3061  H   VAL A 204      19.194   1.427 -15.677  1.00  2.39           H  
ATOM   3062  HA  VAL A 204      18.248   2.917 -18.068  1.00  2.39           H  
ATOM   3063  HB  VAL A 204      17.086   0.848 -18.790  1.00  2.39           H  
ATOM   3064 1HG1 VAL A 204      18.936  -0.290 -19.605  1.00  2.39           H  
ATOM   3065 2HG1 VAL A 204      19.091   1.452 -19.708  1.00  2.39           H  
ATOM   3066 3HG1 VAL A 204      19.971   0.539 -18.475  1.00  2.39           H  
ATOM   3067 1HG2 VAL A 204      17.808  -1.260 -17.746  1.00  2.39           H  
ATOM   3068 2HG2 VAL A 204      18.774  -0.348 -16.625  1.00  2.39           H  
ATOM   3069 3HG2 VAL A 204      17.042  -0.207 -16.573  1.00  2.39           H  
ATOM   3070  N   GLY A 205      16.783   2.120 -15.328  1.00  2.04           N  
ATOM   3071  CA  GLY A 205      15.520   2.046 -14.592  1.00  2.04           C  
ATOM   3072  C   GLY A 205      15.746   1.758 -13.109  1.00  2.04           C  
ATOM   3073  O   GLY A 205      16.753   2.180 -12.539  1.00  2.04           O  
ATOM   3074  H   GLY A 205      17.651   2.045 -14.824  1.00  2.04           H  
ATOM   3075 1HA  GLY A 205      14.973   2.982 -14.706  1.00  2.04           H  
ATOM   3076 2HA  GLY A 205      14.902   1.260 -15.024  1.00  2.04           H  
ATOM   3077  N   VAL A 206      14.790   1.075 -12.474  1.00  1.69           N  
ATOM   3078  CA  VAL A 206      14.852   0.839 -11.031  1.00  1.69           C  
ATOM   3079  C   VAL A 206      14.699  -0.672 -10.743  1.00  1.69           C  
ATOM   3080  O   VAL A 206      14.282  -1.411 -11.634  1.00  1.69           O  
ATOM   3081  CB  VAL A 206      13.709   1.617 -10.322  1.00  1.69           C  
ATOM   3082  CG1 VAL A 206      13.815   3.097 -10.645  1.00  1.69           C  
ATOM   3083  CG2 VAL A 206      12.381   1.033 -10.684  1.00  1.69           C  
ATOM   3084  H   VAL A 206      13.996   0.731 -12.996  1.00  1.69           H  
ATOM   3085  HA  VAL A 206      15.809   1.207 -10.676  1.00  1.69           H  
ATOM   3086  HB  VAL A 206      13.824   1.543  -9.262  1.00  1.69           H  
ATOM   3087 1HG1 VAL A 206      13.031   3.638 -10.116  1.00  1.69           H  
ATOM   3088 2HG1 VAL A 206      14.792   3.466 -10.328  1.00  1.69           H  
ATOM   3089 3HG1 VAL A 206      13.695   3.255 -11.714  1.00  1.69           H  
ATOM   3090 1HG2 VAL A 206      11.581   1.567 -10.167  1.00  1.69           H  
ATOM   3091 2HG2 VAL A 206      12.218   1.096 -11.738  1.00  1.69           H  
ATOM   3092 3HG2 VAL A 206      12.380  -0.004 -10.375  1.00  1.69           H  
ATOM   3093  N   PRO A 207      15.051  -1.158  -9.531  1.00  1.39           N  
ATOM   3094  CA  PRO A 207      14.862  -2.529  -9.054  1.00  1.39           C  
ATOM   3095  C   PRO A 207      13.427  -3.019  -9.233  1.00  1.39           C  
ATOM   3096  O   PRO A 207      12.472  -2.250  -9.087  1.00  1.39           O  
ATOM   3097  CB  PRO A 207      15.281  -2.414  -7.600  1.00  1.39           C  
ATOM   3098  CG  PRO A 207      16.323  -1.328  -7.601  1.00  1.39           C  
ATOM   3099  CD  PRO A 207      15.827  -0.316  -8.586  1.00  1.39           C  
ATOM   3100  HA  PRO A 207      15.553  -3.189  -9.596  1.00  1.39           H  
ATOM   3101 1HB  PRO A 207      14.405  -2.154  -7.006  1.00  1.39           H  
ATOM   3102 2HB  PRO A 207      15.641  -3.359  -7.232  1.00  1.39           H  
ATOM   3103 1HG  PRO A 207      16.480  -0.936  -6.595  1.00  1.39           H  
ATOM   3104 2HG  PRO A 207      17.287  -1.759  -7.908  1.00  1.39           H  
ATOM   3105 1HD  PRO A 207      15.203   0.402  -8.071  1.00  1.39           H  
ATOM   3106 2HD  PRO A 207      16.702   0.141  -9.062  1.00  1.39           H  
ATOM   3107  N   GLN A 208      13.310  -4.311  -9.560  1.00  1.16           N  
ATOM   3108  CA  GLN A 208      12.050  -4.959  -9.930  1.00  1.16           C  
ATOM   3109  C   GLN A 208      10.919  -5.055  -8.901  1.00  1.16           C  
ATOM   3110  O   GLN A 208       9.759  -4.988  -9.298  1.00  1.16           O  
ATOM   3111  CB  GLN A 208      12.358  -6.367 -10.429  1.00  1.16           C  
ATOM   3112  CG  GLN A 208      11.175  -7.062 -11.029  1.00  1.16           C  
ATOM   3113  CD  GLN A 208      10.672  -6.360 -12.240  1.00  1.16           C  
ATOM   3114  OE1 GLN A 208      10.975  -5.187 -12.459  1.00  1.16           O  
ATOM   3115  NE2 GLN A 208       9.939  -7.070 -13.056  1.00  1.16           N  
ATOM   3116  H   GLN A 208      14.154  -4.861  -9.612  1.00  1.16           H  
ATOM   3117  HA  GLN A 208      11.658  -4.400 -10.773  1.00  1.16           H  
ATOM   3118 1HB  GLN A 208      13.145  -6.329 -11.180  1.00  1.16           H  
ATOM   3119 2HB  GLN A 208      12.718  -6.978  -9.601  1.00  1.16           H  
ATOM   3120 1HG  GLN A 208      11.467  -8.047 -11.353  1.00  1.16           H  
ATOM   3121 2HG  GLN A 208      10.386  -7.119 -10.289  1.00  1.16           H  
ATOM   3122 1HE2 GLN A 208       9.604  -6.663 -13.926  1.00  1.16           H  
ATOM   3123 2HE2 GLN A 208       9.752  -8.023 -12.844  1.00  1.16           H  
ATOM   3124  N   ILE A 209      11.173  -5.224  -7.608  1.00  1.01           N  
ATOM   3125  CA  ILE A 209      10.001  -5.272  -6.728  1.00  1.01           C  
ATOM   3126  C   ILE A 209       9.353  -3.909  -6.685  1.00  1.01           C  
ATOM   3127  O   ILE A 209       8.134  -3.782  -6.800  1.00  1.01           O  
ATOM   3128  CB  ILE A 209      10.326  -5.782  -5.326  1.00  1.01           C  
ATOM   3129  CG1 ILE A 209      10.702  -7.212  -5.342  1.00  1.01           C  
ATOM   3130  CG2 ILE A 209       9.157  -5.590  -4.454  1.00  1.01           C  
ATOM   3131  CD1 ILE A 209       9.529  -8.089  -5.748  1.00  1.01           C  
ATOM   3132  H   ILE A 209      12.116  -5.242  -7.220  1.00  1.01           H  
ATOM   3133  HA  ILE A 209       9.279  -5.966  -7.158  1.00  1.01           H  
ATOM   3134  HB  ILE A 209      11.161  -5.226  -4.923  1.00  1.01           H  
ATOM   3135 1HG1 ILE A 209      11.514  -7.370  -6.046  1.00  1.01           H  
ATOM   3136 2HG1 ILE A 209      11.045  -7.494  -4.356  1.00  1.01           H  
ATOM   3137 1HG2 ILE A 209       9.389  -5.931  -3.452  1.00  1.01           H  
ATOM   3138 2HG2 ILE A 209       8.921  -4.536  -4.439  1.00  1.01           H  
ATOM   3139 3HG2 ILE A 209       8.309  -6.150  -4.842  1.00  1.01           H  
ATOM   3140 1HD1 ILE A 209       9.817  -9.103  -5.724  1.00  1.01           H  
ATOM   3141 2HD1 ILE A 209       8.709  -7.948  -5.042  1.00  1.01           H  
ATOM   3142 3HD1 ILE A 209       9.196  -7.821  -6.751  1.00  1.01           H  
ATOM   3143  N   THR A 210      10.190  -2.884  -6.559  1.00  0.91           N  
ATOM   3144  CA  THR A 210       9.697  -1.514  -6.562  1.00  0.91           C  
ATOM   3145  C   THR A 210       9.051  -1.172  -7.901  1.00  0.91           C  
ATOM   3146  O   THR A 210       7.973  -0.576  -7.941  1.00  0.91           O  
ATOM   3147  CB  THR A 210      10.813  -0.525  -6.248  1.00  0.91           C  
ATOM   3148  OG1 THR A 210      11.303  -0.799  -4.937  1.00  0.91           O  
ATOM   3149  CG2 THR A 210      10.318   0.914  -6.318  1.00  0.91           C  
ATOM   3150  H   THR A 210      11.185  -3.092  -6.456  1.00  0.91           H  
ATOM   3151  HA  THR A 210       8.938  -1.421  -5.787  1.00  0.91           H  
ATOM   3152  HB  THR A 210      11.624  -0.670  -6.967  1.00  0.91           H  
ATOM   3153  HG1 THR A 210      10.834  -0.246  -4.285  1.00  0.91           H  
ATOM   3154 1HG2 THR A 210      11.138   1.596  -6.082  1.00  0.91           H  
ATOM   3155 2HG2 THR A 210       9.945   1.126  -7.324  1.00  0.91           H  
ATOM   3156 3HG2 THR A 210       9.513   1.058  -5.597  1.00  0.91           H  
ATOM   3157  N   ALA A 211       9.690  -1.559  -9.016  1.00  0.85           N  
ATOM   3158  CA  ALA A 211       9.103  -1.247 -10.311  1.00  0.85           C  
ATOM   3159  C   ALA A 211       7.715  -1.863 -10.418  1.00  0.85           C  
ATOM   3160  O   ALA A 211       6.773  -1.200 -10.850  1.00  0.85           O  
ATOM   3161  CB  ALA A 211       9.966  -1.767 -11.448  1.00  0.85           C  
ATOM   3162  H   ALA A 211      10.592  -2.033  -8.970  1.00  0.85           H  
ATOM   3163  HA  ALA A 211       9.016  -0.162 -10.393  1.00  0.85           H  
ATOM   3164 1HB  ALA A 211       9.507  -1.497 -12.391  1.00  0.85           H  
ATOM   3165 2HB  ALA A 211      10.952  -1.344 -11.402  1.00  0.85           H  
ATOM   3166 3HB  ALA A 211      10.038  -2.846 -11.373  1.00  0.85           H  
ATOM   3167  N   ILE A 212       7.559  -3.102  -9.936  1.00  0.82           N  
ATOM   3168  CA  ILE A 212       6.263  -3.760  -9.990  1.00  0.82           C  
ATOM   3169  C   ILE A 212       5.275  -3.071  -9.060  1.00  0.82           C  
ATOM   3170  O   ILE A 212       4.142  -2.817  -9.468  1.00  0.82           O  
ATOM   3171  CB  ILE A 212       6.353  -5.251  -9.634  1.00  0.82           C  
ATOM   3172  CG1 ILE A 212       7.136  -6.031 -10.666  1.00  0.82           C  
ATOM   3173  CG2 ILE A 212       4.924  -5.806  -9.576  1.00  0.82           C  
ATOM   3174  CD1 ILE A 212       7.489  -7.411 -10.162  1.00  0.82           C  
ATOM   3175  H   ILE A 212       8.360  -3.623  -9.577  1.00  0.82           H  
ATOM   3176  HA  ILE A 212       5.867  -3.681 -10.991  1.00  0.82           H  
ATOM   3177  HB  ILE A 212       6.847  -5.374  -8.665  1.00  0.82           H  
ATOM   3178 1HG1 ILE A 212       6.544  -6.133 -11.575  1.00  0.82           H  
ATOM   3179 2HG1 ILE A 212       8.043  -5.493 -10.911  1.00  0.82           H  
ATOM   3180 1HG2 ILE A 212       4.949  -6.861  -9.318  1.00  0.82           H  
ATOM   3181 2HG2 ILE A 212       4.361  -5.262  -8.826  1.00  0.82           H  
ATOM   3182 3HG2 ILE A 212       4.443  -5.685 -10.546  1.00  0.82           H  
ATOM   3183 1HD1 ILE A 212       8.052  -7.942 -10.911  1.00  0.82           H  
ATOM   3184 2HD1 ILE A 212       8.092  -7.321  -9.256  1.00  0.82           H  
ATOM   3185 3HD1 ILE A 212       6.573  -7.952  -9.939  1.00  0.82           H  
ATOM   3186  N   TYR A 213       5.682  -2.725  -7.830  1.00  0.81           N  
ATOM   3187  CA  TYR A 213       4.748  -2.071  -6.911  1.00  0.81           C  
ATOM   3188  C   TYR A 213       4.186  -0.781  -7.545  1.00  0.81           C  
ATOM   3189  O   TYR A 213       2.971  -0.507  -7.519  1.00  0.81           O  
ATOM   3190  CB  TYR A 213       5.463  -1.613  -5.614  1.00  0.81           C  
ATOM   3191  CG  TYR A 213       5.928  -2.613  -4.537  1.00  0.81           C  
ATOM   3192  CD1 TYR A 213       6.885  -2.197  -3.609  1.00  0.81           C  
ATOM   3193  CD2 TYR A 213       5.444  -3.868  -4.455  1.00  0.81           C  
ATOM   3194  CE1 TYR A 213       7.317  -3.050  -2.616  1.00  0.81           C  
ATOM   3195  CE2 TYR A 213       5.885  -4.725  -3.455  1.00  0.81           C  
ATOM   3196  CZ  TYR A 213       6.797  -4.324  -2.549  1.00  0.81           C  
ATOM   3197  OH  TYR A 213       7.216  -5.196  -1.587  1.00  0.81           O  
ATOM   3198  H   TYR A 213       6.627  -2.947  -7.522  1.00  0.81           H  
ATOM   3199  HA  TYR A 213       3.921  -2.750  -6.689  1.00  0.81           H  
ATOM   3200 1HB  TYR A 213       6.345  -1.053  -5.909  1.00  0.81           H  
ATOM   3201 2HB  TYR A 213       4.811  -0.899  -5.123  1.00  0.81           H  
ATOM   3202  HD1 TYR A 213       7.291  -1.190  -3.669  1.00  0.81           H  
ATOM   3203  HD2 TYR A 213       4.713  -4.193  -5.168  1.00  0.81           H  
ATOM   3204  HE1 TYR A 213       8.065  -2.717  -1.898  1.00  0.81           H  
ATOM   3205  HE2 TYR A 213       5.503  -5.722  -3.389  1.00  0.81           H  
ATOM   3206  HH  TYR A 213       7.005  -6.096  -1.858  1.00  0.81           H  
ATOM   3207  N   ASP A 214       5.074   0.004  -8.173  1.00  0.79           N  
ATOM   3208  CA  ASP A 214       4.664   1.264  -8.785  1.00  0.79           C  
ATOM   3209  C   ASP A 214       3.831   1.101 -10.045  1.00  0.79           C  
ATOM   3210  O   ASP A 214       2.822   1.797 -10.234  1.00  0.79           O  
ATOM   3211  CB  ASP A 214       5.898   2.106  -9.138  1.00  0.79           C  
ATOM   3212  CG  ASP A 214       6.595   2.786  -7.966  1.00  0.79           C  
ATOM   3213  OD1 ASP A 214       6.060   2.845  -6.878  1.00  0.79           O  
ATOM   3214  OD2 ASP A 214       7.643   3.356  -8.176  1.00  0.79           O  
ATOM   3215  H   ASP A 214       6.060  -0.268  -8.192  1.00  0.79           H  
ATOM   3216  HA  ASP A 214       4.064   1.810  -8.057  1.00  0.79           H  
ATOM   3217 1HB  ASP A 214       6.634   1.446  -9.614  1.00  0.79           H  
ATOM   3218 2HB  ASP A 214       5.631   2.849  -9.868  1.00  0.79           H  
ATOM   3219  N   CYS A 215       4.238   0.172 -10.901  1.00  0.78           N  
ATOM   3220  CA  CYS A 215       3.553  -0.021 -12.159  1.00  0.78           C  
ATOM   3221  C   CYS A 215       2.188  -0.631 -11.913  1.00  0.78           C  
ATOM   3222  O   CYS A 215       1.204  -0.238 -12.538  1.00  0.78           O  
ATOM   3223  CB  CYS A 215       4.378  -0.929 -13.041  1.00  0.78           C  
ATOM   3224  SG  CYS A 215       5.963  -0.182 -13.559  1.00  0.78           S  
ATOM   3225  H   CYS A 215       5.068  -0.387 -10.702  1.00  0.78           H  
ATOM   3226  HA  CYS A 215       3.432   0.942 -12.651  1.00  0.78           H  
ATOM   3227 1HB  CYS A 215       4.590  -1.854 -12.505  1.00  0.78           H  
ATOM   3228 2HB  CYS A 215       3.813  -1.172 -13.935  1.00  0.78           H  
ATOM   3229  HG  CYS A 215       6.560  -0.354 -12.359  1.00  0.78           H  
ATOM   3230  N   ALA A 216       2.124  -1.582 -10.978  1.00  0.76           N  
ATOM   3231  CA  ALA A 216       0.885  -2.250 -10.618  1.00  0.76           C  
ATOM   3232  C   ALA A 216      -0.122  -1.279 -10.053  1.00  0.76           C  
ATOM   3233  O   ALA A 216      -1.318  -1.371 -10.351  1.00  0.76           O  
ATOM   3234  CB  ALA A 216       1.170  -3.330  -9.611  1.00  0.76           C  
ATOM   3235  H   ALA A 216       2.967  -1.875 -10.491  1.00  0.76           H  
ATOM   3236  HA  ALA A 216       0.454  -2.690 -11.508  1.00  0.76           H  
ATOM   3237 1HB  ALA A 216       0.243  -3.838  -9.363  1.00  0.76           H  
ATOM   3238 2HB  ALA A 216       1.878  -4.043 -10.038  1.00  0.76           H  
ATOM   3239 3HB  ALA A 216       1.600  -2.891  -8.709  1.00  0.76           H  
ATOM   3240  N   THR A 217       0.347  -0.321  -9.252  1.00  0.75           N  
ATOM   3241  CA  THR A 217      -0.568   0.644  -8.683  1.00  0.75           C  
ATOM   3242  C   THR A 217      -1.215   1.459  -9.793  1.00  0.75           C  
ATOM   3243  O   THR A 217      -2.443   1.614  -9.827  1.00  0.75           O  
ATOM   3244  CB  THR A 217       0.162   1.581  -7.707  1.00  0.75           C  
ATOM   3245  OG1 THR A 217       0.717   0.807  -6.626  1.00  0.75           O  
ATOM   3246  CG2 THR A 217      -0.799   2.624  -7.157  1.00  0.75           C  
ATOM   3247  H   THR A 217       1.336  -0.282  -8.995  1.00  0.75           H  
ATOM   3248  HA  THR A 217      -1.349   0.112  -8.144  1.00  0.75           H  
ATOM   3249  HB  THR A 217       0.980   2.082  -8.231  1.00  0.75           H  
ATOM   3250  HG1 THR A 217       1.470   0.264  -6.971  1.00  0.75           H  
ATOM   3251 1HG2 THR A 217      -0.265   3.282  -6.469  1.00  0.75           H  
ATOM   3252 2HG2 THR A 217      -1.203   3.208  -7.981  1.00  0.75           H  
ATOM   3253 3HG2 THR A 217      -1.612   2.129  -6.629  1.00  0.75           H  
ATOM   3254  N   GLU A 218      -0.395   1.948 -10.726  1.00  0.73           N  
ATOM   3255  CA  GLU A 218      -0.949   2.761 -11.793  1.00  0.73           C  
ATOM   3256  C   GLU A 218      -1.820   1.925 -12.711  1.00  0.73           C  
ATOM   3257  O   GLU A 218      -2.902   2.342 -13.099  1.00  0.73           O  
ATOM   3258  CB  GLU A 218       0.155   3.397 -12.622  1.00  0.73           C  
ATOM   3259  CG  GLU A 218      -0.319   4.386 -13.687  1.00  0.73           C  
ATOM   3260  CD  GLU A 218      -0.932   5.679 -13.103  1.00  0.73           C  
ATOM   3261  OE1 GLU A 218      -0.623   6.009 -11.962  1.00  0.73           O  
ATOM   3262  OE2 GLU A 218      -1.751   6.299 -13.767  1.00  0.73           O  
ATOM   3263  H   GLU A 218       0.614   1.781 -10.665  1.00  0.73           H  
ATOM   3264  HA  GLU A 218      -1.562   3.540 -11.350  1.00  0.73           H  
ATOM   3265 1HB  GLU A 218       0.842   3.916 -11.963  1.00  0.73           H  
ATOM   3266 2HB  GLU A 218       0.724   2.613 -13.123  1.00  0.73           H  
ATOM   3267 1HG  GLU A 218       0.537   4.642 -14.301  1.00  0.73           H  
ATOM   3268 2HG  GLU A 218      -1.046   3.893 -14.323  1.00  0.73           H  
ATOM   3269  N   ALA A 219      -1.378   0.724 -13.047  1.00  0.72           N  
ATOM   3270  CA  ALA A 219      -2.149  -0.098 -13.952  1.00  0.72           C  
ATOM   3271  C   ALA A 219      -3.526  -0.396 -13.398  1.00  0.72           C  
ATOM   3272  O   ALA A 219      -4.526  -0.305 -14.120  1.00  0.72           O  
ATOM   3273  CB  ALA A 219      -1.403  -1.376 -14.225  1.00  0.72           C  
ATOM   3274  H   ALA A 219      -0.485   0.384 -12.703  1.00  0.72           H  
ATOM   3275  HA  ALA A 219      -2.282   0.454 -14.873  1.00  0.72           H  
ATOM   3276 1HB  ALA A 219      -1.955  -1.993 -14.925  1.00  0.72           H  
ATOM   3277 2HB  ALA A 219      -0.445  -1.119 -14.638  1.00  0.72           H  
ATOM   3278 3HB  ALA A 219      -1.270  -1.917 -13.290  1.00  0.72           H  
ATOM   3279  N   ARG A 220      -3.605  -0.643 -12.086  1.00  0.71           N  
ATOM   3280  CA  ARG A 220      -4.877  -0.932 -11.450  1.00  0.71           C  
ATOM   3281  C   ARG A 220      -5.864   0.213 -11.659  1.00  0.71           C  
ATOM   3282  O   ARG A 220      -7.037  -0.022 -11.960  1.00  0.71           O  
ATOM   3283  CB  ARG A 220      -4.679  -1.188  -9.963  1.00  0.71           C  
ATOM   3284  CG  ARG A 220      -5.923  -1.622  -9.206  1.00  0.71           C  
ATOM   3285  CD  ARG A 220      -5.605  -1.973  -7.790  1.00  0.71           C  
ATOM   3286  NE  ARG A 220      -6.785  -2.425  -7.063  1.00  0.71           N  
ATOM   3287  CZ  ARG A 220      -6.785  -2.861  -5.784  1.00  0.71           C  
ATOM   3288  NH1 ARG A 220      -5.665  -2.894  -5.095  1.00  0.71           N  
ATOM   3289  NH2 ARG A 220      -7.915  -3.260  -5.225  1.00  0.71           N  
ATOM   3290  H   ARG A 220      -2.755  -0.692 -11.521  1.00  0.71           H  
ATOM   3291  HA  ARG A 220      -5.287  -1.834 -11.901  1.00  0.71           H  
ATOM   3292 1HB  ARG A 220      -3.919  -1.956  -9.829  1.00  0.71           H  
ATOM   3293 2HB  ARG A 220      -4.302  -0.279  -9.490  1.00  0.71           H  
ATOM   3294 1HG  ARG A 220      -6.644  -0.804  -9.203  1.00  0.71           H  
ATOM   3295 2HG  ARG A 220      -6.362  -2.494  -9.691  1.00  0.71           H  
ATOM   3296 1HD  ARG A 220      -4.864  -2.773  -7.772  1.00  0.71           H  
ATOM   3297 2HD  ARG A 220      -5.204  -1.096  -7.283  1.00  0.71           H  
ATOM   3298  HE  ARG A 220      -7.669  -2.418  -7.554  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 220      -4.801  -2.589  -5.519  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 220      -5.670  -3.223  -4.141  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 220      -8.775  -3.236  -5.755  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 220      -7.918  -3.595  -4.272  1.00  0.71           H  
ATOM   3303  N   LYS A 221      -5.370   1.456 -11.606  1.00  0.70           N  
ATOM   3304  CA  LYS A 221      -6.207   2.649 -11.775  1.00  0.70           C  
ATOM   3305  C   LYS A 221      -6.912   2.698 -13.132  1.00  0.70           C  
ATOM   3306  O   LYS A 221      -7.935   3.372 -13.278  1.00  0.70           O  
ATOM   3307  CB  LYS A 221      -5.367   3.924 -11.709  1.00  0.70           C  
ATOM   3308  CG  LYS A 221      -4.734   4.272 -10.397  1.00  0.70           C  
ATOM   3309  CD  LYS A 221      -3.899   5.514 -10.610  1.00  0.70           C  
ATOM   3310  CE  LYS A 221      -3.087   5.907  -9.411  1.00  0.70           C  
ATOM   3311  NZ  LYS A 221      -2.211   7.075  -9.743  1.00  0.70           N  
ATOM   3312  H   LYS A 221      -4.379   1.577 -11.370  1.00  0.70           H  
ATOM   3313  HA  LYS A 221      -6.963   2.656 -10.992  1.00  0.70           H  
ATOM   3314 1HB  LYS A 221      -4.584   3.885 -12.453  1.00  0.70           H  
ATOM   3315 2HB  LYS A 221      -5.999   4.765 -11.982  1.00  0.70           H  
ATOM   3316 1HG  LYS A 221      -5.496   4.456  -9.641  1.00  0.70           H  
ATOM   3317 2HG  LYS A 221      -4.096   3.458 -10.070  1.00  0.70           H  
ATOM   3318 1HD  LYS A 221      -3.223   5.332 -11.443  1.00  0.70           H  
ATOM   3319 2HD  LYS A 221      -4.548   6.342 -10.882  1.00  0.70           H  
ATOM   3320 1HE  LYS A 221      -3.744   6.171  -8.587  1.00  0.70           H  
ATOM   3321 2HE  LYS A 221      -2.459   5.068  -9.114  1.00  0.70           H  
ATOM   3322 1HZ  LYS A 221      -1.652   7.330  -8.948  1.00  0.70           H  
ATOM   3323 2HZ  LYS A 221      -1.590   6.795 -10.533  1.00  0.70           H  
ATOM   3324 3HZ  LYS A 221      -2.775   7.859 -10.026  1.00  0.70           H  
ATOM   3325  N   HIS A 222      -6.338   2.028 -14.135  1.00  0.70           N  
ATOM   3326  CA  HIS A 222      -6.863   2.058 -15.487  1.00  0.70           C  
ATOM   3327  C   HIS A 222      -7.485   0.722 -15.881  1.00  0.70           C  
ATOM   3328  O   HIS A 222      -7.863   0.527 -17.039  1.00  0.70           O  
ATOM   3329  CB  HIS A 222      -5.719   2.365 -16.452  1.00  0.70           C  
ATOM   3330  CG  HIS A 222      -5.052   3.676 -16.194  1.00  0.70           C  
ATOM   3331  ND1 HIS A 222      -5.626   4.896 -16.480  1.00  0.70           N  
ATOM   3332  CD2 HIS A 222      -3.858   3.940 -15.639  1.00  0.70           C  
ATOM   3333  CE1 HIS A 222      -4.796   5.859 -16.093  1.00  0.70           C  
ATOM   3334  NE2 HIS A 222      -3.723   5.292 -15.570  1.00  0.70           N  
ATOM   3335  H   HIS A 222      -5.518   1.452 -13.955  1.00  0.70           H  
ATOM   3336  HA  HIS A 222      -7.625   2.830 -15.575  1.00  0.70           H  
ATOM   3337 1HB  HIS A 222      -4.963   1.586 -16.350  1.00  0.70           H  
ATOM   3338 2HB  HIS A 222      -6.083   2.347 -17.476  1.00  0.70           H  
ATOM   3339  HD2 HIS A 222      -3.148   3.208 -15.293  1.00  0.70           H  
ATOM   3340  HE1 HIS A 222      -4.974   6.930 -16.174  1.00  0.70           H  
ATOM   3341  HE2 HIS A 222      -2.903   5.757 -15.146  1.00  0.70           H  
ATOM   3342  N   GLY A 223      -7.551  -0.221 -14.935  1.00  0.70           N  
ATOM   3343  CA  GLY A 223      -8.088  -1.545 -15.226  1.00  0.70           C  
ATOM   3344  C   GLY A 223      -7.149  -2.386 -16.098  1.00  0.70           C  
ATOM   3345  O   GLY A 223      -7.613  -3.253 -16.842  1.00  0.70           O  
ATOM   3346  H   GLY A 223      -7.251  -0.020 -13.981  1.00  0.70           H  
ATOM   3347 1HA  GLY A 223      -8.270  -2.065 -14.285  1.00  0.70           H  
ATOM   3348 2HA  GLY A 223      -9.051  -1.441 -15.723  1.00  0.70           H  
ATOM   3349  N   LYS A 224      -5.841  -2.109 -16.046  1.00  0.69           N  
ATOM   3350  CA  LYS A 224      -4.877  -2.810 -16.895  1.00  0.69           C  
ATOM   3351  C   LYS A 224      -4.045  -3.844 -16.148  1.00  0.69           C  
ATOM   3352  O   LYS A 224      -4.008  -3.871 -14.914  1.00  0.69           O  
ATOM   3353  CB  LYS A 224      -3.976  -1.814 -17.611  1.00  0.69           C  
ATOM   3354  CG  LYS A 224      -4.734  -0.793 -18.437  1.00  0.69           C  
ATOM   3355  CD  LYS A 224      -5.539  -1.424 -19.561  1.00  0.69           C  
ATOM   3356  CE  LYS A 224      -6.190  -0.360 -20.458  1.00  0.69           C  
ATOM   3357  NZ  LYS A 224      -7.084  -0.960 -21.509  1.00  0.69           N  
ATOM   3358  H   LYS A 224      -5.500  -1.398 -15.401  1.00  0.69           H  
ATOM   3359  HA  LYS A 224      -5.432  -3.349 -17.663  1.00  0.69           H  
ATOM   3360 1HB  LYS A 224      -3.389  -1.269 -16.874  1.00  0.69           H  
ATOM   3361 2HB  LYS A 224      -3.281  -2.340 -18.267  1.00  0.69           H  
ATOM   3362 1HG  LYS A 224      -5.410  -0.242 -17.805  1.00  0.69           H  
ATOM   3363 2HG  LYS A 224      -4.035  -0.124 -18.859  1.00  0.69           H  
ATOM   3364 1HD  LYS A 224      -4.880  -2.033 -20.160  1.00  0.69           H  
ATOM   3365 2HD  LYS A 224      -6.317  -2.062 -19.142  1.00  0.69           H  
ATOM   3366 1HE  LYS A 224      -6.777   0.314 -19.832  1.00  0.69           H  
ATOM   3367 2HE  LYS A 224      -5.408   0.207 -20.958  1.00  0.69           H  
ATOM   3368 1HZ  LYS A 224      -7.486  -0.225 -22.067  1.00  0.69           H  
ATOM   3369 2HZ  LYS A 224      -6.547  -1.587 -22.116  1.00  0.69           H  
ATOM   3370 3HZ  LYS A 224      -7.819  -1.483 -21.058  1.00  0.69           H  
ATOM   3371  N   THR A 225      -3.390  -4.701 -16.927  1.00  0.69           N  
ATOM   3372  CA  THR A 225      -2.559  -5.797 -16.436  1.00  0.69           C  
ATOM   3373  C   THR A 225      -1.039  -5.592 -16.527  1.00  0.69           C  
ATOM   3374  O   THR A 225      -0.545  -4.990 -17.482  1.00  0.69           O  
ATOM   3375  CB  THR A 225      -2.966  -7.113 -17.119  1.00  0.69           C  
ATOM   3376  OG1 THR A 225      -4.308  -7.502 -16.704  1.00  0.69           O  
ATOM   3377  CG2 THR A 225      -1.980  -8.176 -16.834  1.00  0.69           C  
ATOM   3378  H   THR A 225      -3.462  -4.589 -17.942  1.00  0.69           H  
ATOM   3379  HA  THR A 225      -2.793  -5.921 -15.386  1.00  0.69           H  
ATOM   3380  HB  THR A 225      -3.003  -6.940 -18.153  1.00  0.69           H  
ATOM   3381  HG1 THR A 225      -4.418  -8.507 -16.755  1.00  0.69           H  
ATOM   3382 1HG2 THR A 225      -2.247  -9.082 -17.298  1.00  0.69           H  
ATOM   3383 2HG2 THR A 225      -0.999  -7.898 -17.172  1.00  0.69           H  
ATOM   3384 3HG2 THR A 225      -1.982  -8.296 -15.828  1.00  0.69           H  
ATOM   3385  N   ILE A 226      -0.326  -6.028 -15.473  1.00  0.69           N  
ATOM   3386  CA  ILE A 226       1.142  -5.998 -15.413  1.00  0.69           C  
ATOM   3387  C   ILE A 226       1.847  -7.356 -15.528  1.00  0.69           C  
ATOM   3388  O   ILE A 226       1.505  -8.336 -14.844  1.00  0.69           O  
ATOM   3389  CB  ILE A 226       1.645  -5.318 -14.124  1.00  0.69           C  
ATOM   3390  CG1 ILE A 226       1.234  -3.887 -14.077  1.00  0.69           C  
ATOM   3391  CG2 ILE A 226       3.143  -5.477 -13.962  1.00  0.69           C  
ATOM   3392  CD1 ILE A 226       1.758  -3.108 -15.212  1.00  0.69           C  
ATOM   3393  H   ILE A 226      -0.831  -6.467 -14.699  1.00  0.69           H  
ATOM   3394  HA  ILE A 226       1.488  -5.391 -16.246  1.00  0.69           H  
ATOM   3395  HB  ILE A 226       1.152  -5.783 -13.278  1.00  0.69           H  
ATOM   3396 1HG1 ILE A 226       0.151  -3.821 -14.054  1.00  0.69           H  
ATOM   3397 2HG1 ILE A 226       1.635  -3.449 -13.186  1.00  0.69           H  
ATOM   3398 1HG2 ILE A 226       3.466  -5.000 -13.036  1.00  0.69           H  
ATOM   3399 2HG2 ILE A 226       3.416  -6.526 -13.932  1.00  0.69           H  
ATOM   3400 3HG2 ILE A 226       3.609  -5.012 -14.803  1.00  0.69           H  
ATOM   3401 1HD1 ILE A 226       1.464  -2.071 -15.135  1.00  0.69           H  
ATOM   3402 2HD1 ILE A 226       2.842  -3.166 -15.234  1.00  0.69           H  
ATOM   3403 3HD1 ILE A 226       1.355  -3.543 -16.118  1.00  0.69           H  
ATOM   3404  N   ILE A 227       2.860  -7.387 -16.389  1.00  0.71           N  
ATOM   3405  CA  ILE A 227       3.698  -8.563 -16.531  1.00  0.71           C  
ATOM   3406  C   ILE A 227       5.125  -8.300 -16.085  1.00  0.71           C  
ATOM   3407  O   ILE A 227       5.818  -7.456 -16.637  1.00  0.71           O  
ATOM   3408  CB  ILE A 227       3.704  -9.086 -17.966  1.00  0.71           C  
ATOM   3409  CG1 ILE A 227       2.356  -9.516 -18.371  1.00  0.71           C  
ATOM   3410  CG2 ILE A 227       4.664 -10.176 -18.142  1.00  0.71           C  
ATOM   3411  CD1 ILE A 227       2.317  -9.873 -19.801  1.00  0.71           C  
ATOM   3412  H   ILE A 227       3.067  -6.546 -16.931  1.00  0.71           H  
ATOM   3413  HA  ILE A 227       3.283  -9.338 -15.909  1.00  0.71           H  
ATOM   3414  HB  ILE A 227       3.980  -8.273 -18.624  1.00  0.71           H  
ATOM   3415 1HG1 ILE A 227       2.080 -10.374 -17.792  1.00  0.71           H  
ATOM   3416 2HG1 ILE A 227       1.645  -8.730 -18.167  1.00  0.71           H  
ATOM   3417 1HG2 ILE A 227       4.626 -10.471 -19.176  1.00  0.71           H  
ATOM   3418 2HG2 ILE A 227       5.662  -9.834 -17.893  1.00  0.71           H  
ATOM   3419 3HG2 ILE A 227       4.397 -11.016 -17.499  1.00  0.71           H  
ATOM   3420 1HD1 ILE A 227       1.316 -10.207 -20.077  1.00  0.71           H  
ATOM   3421 2HD1 ILE A 227       2.594  -9.001 -20.388  1.00  0.71           H  
ATOM   3422 3HD1 ILE A 227       3.019 -10.656 -19.993  1.00  0.71           H  
ATOM   3423  N   ALA A 228       5.578  -9.007 -15.075  1.00  0.74           N  
ATOM   3424  CA  ALA A 228       6.952  -8.781 -14.646  1.00  0.74           C  
ATOM   3425  C   ALA A 228       7.830  -9.417 -15.712  1.00  0.74           C  
ATOM   3426  O   ALA A 228       7.463 -10.476 -16.193  1.00  0.74           O  
ATOM   3427  CB  ALA A 228       7.183  -9.371 -13.274  1.00  0.74           C  
ATOM   3428  H   ALA A 228       4.979  -9.726 -14.662  1.00  0.74           H  
ATOM   3429  HA  ALA A 228       7.157  -7.710 -14.622  1.00  0.74           H  
ATOM   3430 1HB  ALA A 228       8.208  -9.223 -12.973  1.00  0.74           H  
ATOM   3431 2HB  ALA A 228       6.513  -8.892 -12.563  1.00  0.74           H  
ATOM   3432 3HB  ALA A 228       6.975 -10.428 -13.308  1.00  0.74           H  
ATOM   3433  N   ASP A 229       8.990  -8.861 -16.055  1.00  0.78           N  
ATOM   3434  CA  ASP A 229       9.816  -9.548 -17.066  1.00  0.78           C  
ATOM   3435  C   ASP A 229      11.300  -9.562 -16.732  1.00  0.78           C  
ATOM   3436  O   ASP A 229      12.001  -8.558 -16.853  1.00  0.78           O  
ATOM   3437  CB  ASP A 229       9.585  -8.922 -18.454  1.00  0.78           C  
ATOM   3438  CG  ASP A 229      10.339  -9.625 -19.694  1.00  0.78           C  
ATOM   3439  OD1 ASP A 229      11.141 -10.496 -19.474  1.00  0.78           O  
ATOM   3440  OD2 ASP A 229      10.054  -9.264 -20.848  1.00  0.78           O  
ATOM   3441  H   ASP A 229       9.273  -7.955 -15.683  1.00  0.78           H  
ATOM   3442  HA  ASP A 229       9.503 -10.589 -17.109  1.00  0.78           H  
ATOM   3443 1HB  ASP A 229       8.513  -8.939 -18.664  1.00  0.78           H  
ATOM   3444 2HB  ASP A 229       9.887  -7.870 -18.423  1.00  0.78           H  
ATOM   3445  N   GLY A 230      11.774 -10.731 -16.308  1.00  0.83           N  
ATOM   3446  CA  GLY A 230      13.165 -10.884 -15.903  1.00  0.83           C  
ATOM   3447  C   GLY A 230      13.361 -10.657 -14.414  1.00  0.83           C  
ATOM   3448  O   GLY A 230      12.468 -10.175 -13.719  1.00  0.83           O  
ATOM   3449  H   GLY A 230      11.143 -11.538 -16.288  1.00  0.83           H  
ATOM   3450 1HA  GLY A 230      13.504 -11.886 -16.168  1.00  0.83           H  
ATOM   3451 2HA  GLY A 230      13.784 -10.184 -16.463  1.00  0.83           H  
ATOM   3452  N   GLY A 231      14.534 -11.062 -13.918  1.00  0.89           N  
ATOM   3453  CA  GLY A 231      14.891 -10.952 -12.500  1.00  0.89           C  
ATOM   3454  C   GLY A 231      14.389 -12.150 -11.710  1.00  0.89           C  
ATOM   3455  O   GLY A 231      14.674 -12.294 -10.523  1.00  0.89           O  
ATOM   3456  H   GLY A 231      15.222 -11.446 -14.549  1.00  0.89           H  
ATOM   3457 1HA  GLY A 231      15.975 -10.874 -12.402  1.00  0.89           H  
ATOM   3458 2HA  GLY A 231      14.465 -10.041 -12.088  1.00  0.89           H  
ATOM   3459  N   ILE A 232      13.680 -13.021 -12.408  1.00  0.92           N  
ATOM   3460  CA  ILE A 232      13.077 -14.213 -11.857  1.00  0.92           C  
ATOM   3461  C   ILE A 232      14.045 -15.371 -12.026  1.00  0.92           C  
ATOM   3462  O   ILE A 232      14.360 -15.748 -13.158  1.00  0.92           O  
ATOM   3463  CB  ILE A 232      11.796 -14.518 -12.643  1.00  0.92           C  
ATOM   3464  CG1 ILE A 232      10.909 -13.328 -12.671  1.00  0.92           C  
ATOM   3465  CG2 ILE A 232      11.072 -15.659 -11.959  1.00  0.92           C  
ATOM   3466  CD1 ILE A 232      10.435 -12.902 -11.332  1.00  0.92           C  
ATOM   3467  H   ILE A 232      13.522 -12.815 -13.379  1.00  0.92           H  
ATOM   3468  HA  ILE A 232      12.866 -14.063 -10.800  1.00  0.92           H  
ATOM   3469  HB  ILE A 232      12.041 -14.788 -13.671  1.00  0.92           H  
ATOM   3470 1HG1 ILE A 232      11.455 -12.500 -13.107  1.00  0.92           H  
ATOM   3471 2HG1 ILE A 232      10.102 -13.540 -13.304  1.00  0.92           H  
ATOM   3472 1HG2 ILE A 232      10.180 -15.869 -12.478  1.00  0.92           H  
ATOM   3473 2HG2 ILE A 232      11.706 -16.545 -11.934  1.00  0.92           H  
ATOM   3474 3HG2 ILE A 232      10.821 -15.369 -10.958  1.00  0.92           H  
ATOM   3475 1HD1 ILE A 232       9.804 -12.026 -11.435  1.00  0.92           H  
ATOM   3476 2HD1 ILE A 232       9.862 -13.703 -10.874  1.00  0.92           H  
ATOM   3477 3HD1 ILE A 232      11.292 -12.668 -10.713  1.00  0.92           H  
ATOM   3478  N   LYS A 233      14.544 -15.914 -10.918  1.00  0.94           N  
ATOM   3479  CA  LYS A 233      15.540 -16.975 -10.996  1.00  0.94           C  
ATOM   3480  C   LYS A 233      14.995 -18.269 -10.429  1.00  0.94           C  
ATOM   3481  O   LYS A 233      15.315 -19.361 -10.901  1.00  0.94           O  
ATOM   3482  CB  LYS A 233      16.789 -16.552 -10.242  1.00  0.94           C  
ATOM   3483  CG  LYS A 233      17.501 -15.340 -10.828  1.00  0.94           C  
ATOM   3484  CD  LYS A 233      18.743 -14.994 -10.021  1.00  0.94           C  
ATOM   3485  CE  LYS A 233      19.464 -13.781 -10.594  1.00  0.94           C  
ATOM   3486  NZ  LYS A 233      20.656 -13.414  -9.773  1.00  0.94           N  
ATOM   3487  H   LYS A 233      14.247 -15.585  -9.990  1.00  0.94           H  
ATOM   3488  HA  LYS A 233      15.795 -17.148 -12.041  1.00  0.94           H  
ATOM   3489 1HB  LYS A 233      16.512 -16.300  -9.217  1.00  0.94           H  
ATOM   3490 2HB  LYS A 233      17.490 -17.385 -10.197  1.00  0.94           H  
ATOM   3491 1HG  LYS A 233      17.782 -15.547 -11.861  1.00  0.94           H  
ATOM   3492 2HG  LYS A 233      16.820 -14.485 -10.819  1.00  0.94           H  
ATOM   3493 1HD  LYS A 233      18.450 -14.777  -8.990  1.00  0.94           H  
ATOM   3494 2HD  LYS A 233      19.425 -15.844 -10.017  1.00  0.94           H  
ATOM   3495 1HE  LYS A 233      19.789 -14.003 -11.611  1.00  0.94           H  
ATOM   3496 2HE  LYS A 233      18.776 -12.934 -10.620  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 233      21.111 -12.610 -10.177  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 233      20.361 -13.194  -8.828  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 233      21.302 -14.189  -9.752  1.00  0.94           H  
ATOM   3500  N   PHE A 234      14.160 -18.126  -9.414  1.00  0.93           N  
ATOM   3501  CA  PHE A 234      13.567 -19.257  -8.720  1.00  0.93           C  
ATOM   3502  C   PHE A 234      12.055 -19.122  -8.750  1.00  0.93           C  
ATOM   3503  O   PHE A 234      11.529 -18.026  -8.920  1.00  0.93           O  
ATOM   3504  CB  PHE A 234      14.068 -19.340  -7.277  1.00  0.93           C  
ATOM   3505  CG  PHE A 234      15.555 -19.564  -7.146  1.00  0.93           C  
ATOM   3506  CD1 PHE A 234      16.424 -18.490  -7.062  1.00  0.93           C  
ATOM   3507  CD2 PHE A 234      16.084 -20.850  -7.105  1.00  0.93           C  
ATOM   3508  CE1 PHE A 234      17.786 -18.693  -6.939  1.00  0.93           C  
ATOM   3509  CE2 PHE A 234      17.443 -21.054  -6.980  1.00  0.93           C  
ATOM   3510  CZ  PHE A 234      18.293 -19.977  -6.897  1.00  0.93           C  
ATOM   3511  H   PHE A 234      13.966 -17.179  -9.069  1.00  0.93           H  
ATOM   3512  HA  PHE A 234      13.840 -20.176  -9.239  1.00  0.93           H  
ATOM   3513 1HB  PHE A 234      13.821 -18.407  -6.762  1.00  0.93           H  
ATOM   3514 2HB  PHE A 234      13.556 -20.148  -6.758  1.00  0.93           H  
ATOM   3515  HD1 PHE A 234      16.016 -17.472  -7.093  1.00  0.93           H  
ATOM   3516  HD2 PHE A 234      15.414 -21.708  -7.167  1.00  0.93           H  
ATOM   3517  HE1 PHE A 234      18.459 -17.838  -6.874  1.00  0.93           H  
ATOM   3518  HE2 PHE A 234      17.845 -22.070  -6.943  1.00  0.93           H  
ATOM   3519  HZ  PHE A 234      19.365 -20.141  -6.798  1.00  0.93           H  
ATOM   3520  N   SER A 235      11.335 -20.217  -8.530  1.00  0.89           N  
ATOM   3521  CA  SER A 235       9.874 -20.131  -8.517  1.00  0.89           C  
ATOM   3522  C   SER A 235       9.346 -19.159  -7.445  1.00  0.89           C  
ATOM   3523  O   SER A 235       8.317 -18.501  -7.634  1.00  0.89           O  
ATOM   3524  CB  SER A 235       9.320 -21.511  -8.258  1.00  0.89           C  
ATOM   3525  OG  SER A 235       9.669 -21.955  -6.972  1.00  0.89           O  
ATOM   3526  H   SER A 235      11.793 -21.108  -8.395  1.00  0.89           H  
ATOM   3527  HA  SER A 235       9.545 -19.786  -9.497  1.00  0.89           H  
ATOM   3528 1HB  SER A 235       8.235 -21.496  -8.368  1.00  0.89           H  
ATOM   3529 2HB  SER A 235       9.713 -22.202  -8.997  1.00  0.89           H  
ATOM   3530  HG  SER A 235       9.440 -22.890  -6.942  1.00  0.89           H  
ATOM   3531  N   GLY A 236      10.111 -18.993  -6.367  1.00  0.84           N  
ATOM   3532  CA  GLY A 236       9.757 -18.087  -5.279  1.00  0.84           C  
ATOM   3533  C   GLY A 236       9.659 -16.638  -5.754  1.00  0.84           C  
ATOM   3534  O   GLY A 236       8.922 -15.834  -5.177  1.00  0.84           O  
ATOM   3535  H   GLY A 236      10.947 -19.553  -6.292  1.00  0.84           H  
ATOM   3536 1HA  GLY A 236       8.805 -18.398  -4.847  1.00  0.84           H  
ATOM   3537 2HA  GLY A 236      10.506 -18.163  -4.492  1.00  0.84           H  
ATOM   3538  N   ASP A 237      10.391 -16.313  -6.819  1.00  0.79           N  
ATOM   3539  CA  ASP A 237      10.456 -14.967  -7.353  1.00  0.79           C  
ATOM   3540  C   ASP A 237       9.215 -14.693  -8.183  1.00  0.79           C  
ATOM   3541  O   ASP A 237       8.832 -13.542  -8.397  1.00  0.79           O  
ATOM   3542  CB  ASP A 237      11.700 -14.840  -8.214  1.00  0.79           C  
ATOM   3543  CG  ASP A 237      12.980 -14.986  -7.464  1.00  0.79           C  
ATOM   3544  OD1 ASP A 237      13.016 -14.694  -6.276  1.00  0.79           O  
ATOM   3545  OD2 ASP A 237      13.936 -15.483  -8.078  1.00  0.79           O  
ATOM   3546  H   ASP A 237      10.923 -17.033  -7.303  1.00  0.79           H  
ATOM   3547  HA  ASP A 237      10.501 -14.256  -6.533  1.00  0.79           H  
ATOM   3548 1HB  ASP A 237      11.680 -15.590  -8.976  1.00  0.79           H  
ATOM   3549 2HB  ASP A 237      11.698 -13.867  -8.696  1.00  0.79           H  
ATOM   3550  N   ILE A 238       8.562 -15.758  -8.655  1.00  0.74           N  
ATOM   3551  CA  ILE A 238       7.365 -15.586  -9.445  1.00  0.74           C  
ATOM   3552  C   ILE A 238       6.300 -15.181  -8.445  1.00  0.74           C  
ATOM   3553  O   ILE A 238       5.564 -14.218  -8.652  1.00  0.74           O  
ATOM   3554  CB  ILE A 238       6.944 -16.876 -10.184  1.00  0.74           C  
ATOM   3555  CG1 ILE A 238       7.986 -17.266 -11.193  1.00  0.74           C  
ATOM   3556  CG2 ILE A 238       5.653 -16.656 -10.933  1.00  0.74           C  
ATOM   3557  CD1 ILE A 238       7.764 -18.604 -11.793  1.00  0.74           C  
ATOM   3558  H   ILE A 238       8.866 -16.701  -8.429  1.00  0.74           H  
ATOM   3559  HA  ILE A 238       7.511 -14.784 -10.167  1.00  0.74           H  
ATOM   3560  HB  ILE A 238       6.817 -17.683  -9.464  1.00  0.74           H  
ATOM   3561 1HG1 ILE A 238       7.995 -16.531 -11.986  1.00  0.74           H  
ATOM   3562 2HG1 ILE A 238       8.963 -17.272 -10.701  1.00  0.74           H  
ATOM   3563 1HG2 ILE A 238       5.360 -17.572 -11.442  1.00  0.74           H  
ATOM   3564 2HG2 ILE A 238       4.894 -16.359 -10.258  1.00  0.74           H  
ATOM   3565 3HG2 ILE A 238       5.793 -15.895 -11.650  1.00  0.74           H  
ATOM   3566 1HD1 ILE A 238       8.559 -18.810 -12.505  1.00  0.74           H  
ATOM   3567 2HD1 ILE A 238       7.764 -19.353 -11.006  1.00  0.74           H  
ATOM   3568 3HD1 ILE A 238       6.809 -18.619 -12.300  1.00  0.74           H  
ATOM   3569  N   THR A 239       6.264 -15.903  -7.317  1.00  0.70           N  
ATOM   3570  CA  THR A 239       5.281 -15.614  -6.278  1.00  0.70           C  
ATOM   3571  C   THR A 239       5.441 -14.168  -5.799  1.00  0.70           C  
ATOM   3572  O   THR A 239       4.452 -13.447  -5.679  1.00  0.70           O  
ATOM   3573  CB  THR A 239       5.425 -16.539  -5.058  1.00  0.70           C  
ATOM   3574  OG1 THR A 239       5.291 -17.901  -5.454  1.00  0.70           O  
ATOM   3575  CG2 THR A 239       4.317 -16.236  -4.086  1.00  0.70           C  
ATOM   3576  H   THR A 239       6.922 -16.680  -7.214  1.00  0.70           H  
ATOM   3577  HA  THR A 239       4.282 -15.728  -6.695  1.00  0.70           H  
ATOM   3578  HB  THR A 239       6.396 -16.380  -4.587  1.00  0.70           H  
ATOM   3579  HG1 THR A 239       5.981 -18.115  -6.099  1.00  0.70           H  
ATOM   3580 1HG2 THR A 239       4.405 -16.877  -3.215  1.00  0.70           H  
ATOM   3581 2HG2 THR A 239       4.384 -15.206  -3.790  1.00  0.70           H  
ATOM   3582 3HG2 THR A 239       3.357 -16.411  -4.566  1.00  0.70           H  
ATOM   3583  N   LYS A 240       6.691 -13.733  -5.552  1.00  0.68           N  
ATOM   3584  CA  LYS A 240       6.954 -12.356  -5.116  1.00  0.68           C  
ATOM   3585  C   LYS A 240       6.546 -11.338  -6.179  1.00  0.68           C  
ATOM   3586  O   LYS A 240       5.960 -10.304  -5.870  1.00  0.68           O  
ATOM   3587  CB  LYS A 240       8.443 -12.174  -4.837  1.00  0.68           C  
ATOM   3588  CG  LYS A 240       8.984 -12.870  -3.609  1.00  0.68           C  
ATOM   3589  CD  LYS A 240      10.508 -12.725  -3.564  1.00  0.68           C  
ATOM   3590  CE  LYS A 240      11.121 -13.454  -2.394  1.00  0.68           C  
ATOM   3591  NZ  LYS A 240      12.612 -13.450  -2.480  1.00  0.68           N  
ATOM   3592  H   LYS A 240       7.472 -14.388  -5.639  1.00  0.68           H  
ATOM   3593  HA  LYS A 240       6.387 -12.158  -4.211  1.00  0.68           H  
ATOM   3594 1HB  LYS A 240       8.996 -12.560  -5.687  1.00  0.68           H  
ATOM   3595 2HB  LYS A 240       8.671 -11.115  -4.755  1.00  0.68           H  
ATOM   3596 1HG  LYS A 240       8.558 -12.428  -2.711  1.00  0.68           H  
ATOM   3597 2HG  LYS A 240       8.717 -13.920  -3.634  1.00  0.68           H  
ATOM   3598 1HD  LYS A 240      10.938 -13.138  -4.475  1.00  0.68           H  
ATOM   3599 2HD  LYS A 240      10.788 -11.671  -3.505  1.00  0.68           H  
ATOM   3600 1HE  LYS A 240      10.818 -12.960  -1.476  1.00  0.68           H  
ATOM   3601 2HE  LYS A 240      10.769 -14.485  -2.376  1.00  0.68           H  
ATOM   3602 1HZ  LYS A 240      13.009 -13.923  -1.694  1.00  0.68           H  
ATOM   3603 2HZ  LYS A 240      12.900 -13.916  -3.340  1.00  0.68           H  
ATOM   3604 3HZ  LYS A 240      12.960 -12.471  -2.503  1.00  0.68           H  
ATOM   3605  N   ALA A 241       6.827 -11.627  -7.445  1.00  0.66           N  
ATOM   3606  CA  ALA A 241       6.469 -10.698  -8.506  1.00  0.66           C  
ATOM   3607  C   ALA A 241       4.965 -10.474  -8.555  1.00  0.66           C  
ATOM   3608  O   ALA A 241       4.492  -9.356  -8.805  1.00  0.66           O  
ATOM   3609  CB  ALA A 241       6.945 -11.241  -9.821  1.00  0.66           C  
ATOM   3610  H   ALA A 241       7.328 -12.481  -7.692  1.00  0.66           H  
ATOM   3611  HA  ALA A 241       6.951  -9.746  -8.302  1.00  0.66           H  
ATOM   3612 1HB  ALA A 241       6.695 -10.551 -10.614  1.00  0.66           H  
ATOM   3613 2HB  ALA A 241       8.012 -11.396  -9.797  1.00  0.66           H  
ATOM   3614 3HB  ALA A 241       6.458 -12.184  -9.988  1.00  0.66           H  
ATOM   3615  N   LEU A 242       4.223 -11.547  -8.300  1.00  0.66           N  
ATOM   3616  CA  LEU A 242       2.777 -11.510  -8.299  1.00  0.66           C  
ATOM   3617  C   LEU A 242       2.277 -10.831  -7.029  1.00  0.66           C  
ATOM   3618  O   LEU A 242       1.453  -9.926  -7.086  1.00  0.66           O  
ATOM   3619  CB  LEU A 242       2.286 -12.945  -8.413  1.00  0.66           C  
ATOM   3620  CG  LEU A 242       2.647 -13.580  -9.741  1.00  0.66           C  
ATOM   3621  CD1 LEU A 242       2.397 -15.022  -9.691  1.00  0.66           C  
ATOM   3622  CD2 LEU A 242       1.842 -12.954 -10.811  1.00  0.66           C  
ATOM   3623  H   LEU A 242       4.691 -12.442  -8.133  1.00  0.66           H  
ATOM   3624  HA  LEU A 242       2.435 -10.941  -9.161  1.00  0.66           H  
ATOM   3625 1HB  LEU A 242       2.742 -13.537  -7.628  1.00  0.66           H  
ATOM   3626 2HB  LEU A 242       1.203 -12.965  -8.301  1.00  0.66           H  
ATOM   3627  HG  LEU A 242       3.697 -13.421  -9.945  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 242       2.675 -15.465 -10.642  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 242       3.001 -15.439  -8.897  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 242       1.379 -15.203  -9.501  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 242       2.104 -13.402 -11.759  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 242       0.780 -13.115 -10.613  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 242       2.049 -11.888 -10.843  1.00  0.66           H  
ATOM   3634  N   ALA A 243       2.868 -11.159  -5.888  1.00  0.66           N  
ATOM   3635  CA  ALA A 243       2.499 -10.539  -4.621  1.00  0.66           C  
ATOM   3636  C   ALA A 243       2.738  -9.034  -4.662  1.00  0.66           C  
ATOM   3637  O   ALA A 243       2.052  -8.268  -3.997  1.00  0.66           O  
ATOM   3638  CB  ALA A 243       3.269 -11.161  -3.499  1.00  0.66           C  
ATOM   3639  H   ALA A 243       3.565 -11.895  -5.880  1.00  0.66           H  
ATOM   3640  HA  ALA A 243       1.436 -10.700  -4.455  1.00  0.66           H  
ATOM   3641 1HB  ALA A 243       2.967 -10.705  -2.561  1.00  0.66           H  
ATOM   3642 2HB  ALA A 243       3.064 -12.221  -3.473  1.00  0.66           H  
ATOM   3643 3HB  ALA A 243       4.316 -11.008  -3.665  1.00  0.66           H  
ATOM   3644  N   ALA A 244       3.722  -8.600  -5.456  1.00  0.66           N  
ATOM   3645  CA  ALA A 244       4.077  -7.191  -5.579  1.00  0.66           C  
ATOM   3646  C   ALA A 244       3.079  -6.435  -6.454  1.00  0.66           C  
ATOM   3647  O   ALA A 244       3.152  -5.214  -6.572  1.00  0.66           O  
ATOM   3648  CB  ALA A 244       5.489  -7.054  -6.135  1.00  0.66           C  
ATOM   3649  H   ALA A 244       4.288  -9.284  -5.955  1.00  0.66           H  
ATOM   3650  HA  ALA A 244       4.036  -6.749  -4.596  1.00  0.66           H  
ATOM   3651 1HB  ALA A 244       5.776  -6.011  -6.218  1.00  0.66           H  
ATOM   3652 2HB  ALA A 244       6.186  -7.567  -5.481  1.00  0.66           H  
ATOM   3653 3HB  ALA A 244       5.530  -7.508  -7.118  1.00  0.66           H  
ATOM   3654  N   GLY A 245       2.123  -7.143  -7.040  1.00  0.66           N  
ATOM   3655  CA  GLY A 245       1.102  -6.509  -7.842  1.00  0.66           C  
ATOM   3656  C   GLY A 245       1.107  -6.915  -9.307  1.00  0.66           C  
ATOM   3657  O   GLY A 245       0.235  -6.483 -10.071  1.00  0.66           O  
ATOM   3658  H   GLY A 245       2.074  -8.152  -6.920  1.00  0.66           H  
ATOM   3659 1HA  GLY A 245       0.130  -6.752  -7.411  1.00  0.66           H  
ATOM   3660 2HA  GLY A 245       1.212  -5.434  -7.762  1.00  0.66           H  
ATOM   3661  N   GLY A 246       2.021  -7.786  -9.724  1.00  0.67           N  
ATOM   3662  CA  GLY A 246       1.970  -8.181 -11.116  1.00  0.67           C  
ATOM   3663  C   GLY A 246       0.845  -9.190 -11.272  1.00  0.67           C  
ATOM   3664  O   GLY A 246       0.264  -9.630 -10.280  1.00  0.67           O  
ATOM   3665  H   GLY A 246       2.746  -8.176  -9.119  1.00  0.67           H  
ATOM   3666 1HA  GLY A 246       1.795  -7.317 -11.750  1.00  0.67           H  
ATOM   3667 2HA  GLY A 246       2.921  -8.627 -11.411  1.00  0.67           H  
ATOM   3668  N   HIS A 247       0.525  -9.543 -12.502  1.00  0.67           N  
ATOM   3669  CA  HIS A 247      -0.502 -10.532 -12.788  1.00  0.67           C  
ATOM   3670  C   HIS A 247       0.105 -11.783 -13.390  1.00  0.67           C  
ATOM   3671  O   HIS A 247      -0.331 -12.900 -13.132  1.00  0.67           O  
ATOM   3672  CB  HIS A 247      -1.488  -9.947 -13.762  1.00  0.67           C  
ATOM   3673  CG  HIS A 247      -2.281  -8.777 -13.229  1.00  0.67           C  
ATOM   3674  ND1 HIS A 247      -1.811  -7.466 -13.250  1.00  0.67           N  
ATOM   3675  CD2 HIS A 247      -3.522  -8.724 -12.700  1.00  0.67           C  
ATOM   3676  CE1 HIS A 247      -2.738  -6.669 -12.744  1.00  0.67           C  
ATOM   3677  NE2 HIS A 247      -3.784  -7.406 -12.408  1.00  0.67           N  
ATOM   3678  H   HIS A 247       1.000  -9.105 -13.282  1.00  0.67           H  
ATOM   3679  HA  HIS A 247      -1.022 -10.809 -11.873  1.00  0.67           H  
ATOM   3680 1HB  HIS A 247      -0.902  -9.627 -14.605  1.00  0.67           H  
ATOM   3681 2HB  HIS A 247      -2.168 -10.700 -14.119  1.00  0.67           H  
ATOM   3682  HD2 HIS A 247      -4.195  -9.569 -12.543  1.00  0.67           H  
ATOM   3683  HE1 HIS A 247      -2.659  -5.585 -12.633  1.00  0.67           H  
ATOM   3684  HE2 HIS A 247      -4.643  -7.061 -12.003  1.00  0.67           H  
ATOM   3685  N   ALA A 248       1.164 -11.598 -14.142  1.00  0.68           N  
ATOM   3686  CA  ALA A 248       1.818 -12.728 -14.774  1.00  0.68           C  
ATOM   3687  C   ALA A 248       3.287 -12.419 -14.838  1.00  0.68           C  
ATOM   3688  O   ALA A 248       3.686 -11.256 -14.718  1.00  0.68           O  
ATOM   3689  CB  ALA A 248       1.226 -13.023 -16.138  1.00  0.68           C  
ATOM   3690  H   ALA A 248       1.478 -10.646 -14.326  1.00  0.68           H  
ATOM   3691  HA  ALA A 248       1.692 -13.607 -14.148  1.00  0.68           H  
ATOM   3692 1HB  ALA A 248       1.742 -13.878 -16.565  1.00  0.68           H  
ATOM   3693 2HB  ALA A 248       0.164 -13.253 -16.034  1.00  0.68           H  
ATOM   3694 3HB  ALA A 248       1.344 -12.171 -16.773  1.00  0.68           H  
ATOM   3695  N   VAL A 249       4.096 -13.455 -14.943  1.00  0.70           N  
ATOM   3696  CA  VAL A 249       5.526 -13.254 -14.984  1.00  0.70           C  
ATOM   3697  C   VAL A 249       6.238 -13.855 -16.183  1.00  0.70           C  
ATOM   3698  O   VAL A 249       6.110 -15.053 -16.448  1.00  0.70           O  
ATOM   3699  CB  VAL A 249       6.102 -13.885 -13.715  1.00  0.70           C  
ATOM   3700  CG1 VAL A 249       7.555 -13.744 -13.686  1.00  0.70           C  
ATOM   3701  CG2 VAL A 249       5.466 -13.222 -12.483  1.00  0.70           C  
ATOM   3702  H   VAL A 249       3.716 -14.403 -14.959  1.00  0.70           H  
ATOM   3703  HA  VAL A 249       5.726 -12.181 -14.979  1.00  0.70           H  
ATOM   3704  HB  VAL A 249       5.879 -14.951 -13.718  1.00  0.70           H  
ATOM   3705 1HG1 VAL A 249       7.931 -14.212 -12.781  1.00  0.70           H  
ATOM   3706 2HG1 VAL A 249       7.989 -14.232 -14.555  1.00  0.70           H  
ATOM   3707 3HG1 VAL A 249       7.822 -12.688 -13.693  1.00  0.70           H  
ATOM   3708 1HG2 VAL A 249       5.863 -13.667 -11.585  1.00  0.70           H  
ATOM   3709 2HG2 VAL A 249       5.685 -12.164 -12.483  1.00  0.70           H  
ATOM   3710 3HG2 VAL A 249       4.397 -13.366 -12.498  1.00  0.70           H  
ATOM   3711  N   MET A 250       7.017 -13.035 -16.889  1.00  0.73           N  
ATOM   3712  CA  MET A 250       7.833 -13.550 -17.967  1.00  0.73           C  
ATOM   3713  C   MET A 250       9.157 -14.089 -17.509  1.00  0.73           C  
ATOM   3714  O   MET A 250       9.909 -13.459 -16.741  1.00  0.73           O  
ATOM   3715  CB  MET A 250       8.032 -12.591 -19.124  1.00  0.73           C  
ATOM   3716  CG  MET A 250       6.834 -12.395 -19.985  1.00  0.73           C  
ATOM   3717  SD  MET A 250       7.094 -11.224 -21.317  1.00  0.73           S  
ATOM   3718  CE  MET A 250       5.542 -11.261 -22.217  1.00  0.73           C  
ATOM   3719  H   MET A 250       7.068 -12.061 -16.646  1.00  0.73           H  
ATOM   3720  HA  MET A 250       7.289 -14.358 -18.369  1.00  0.73           H  
ATOM   3721 1HB  MET A 250       8.305 -11.625 -18.745  1.00  0.73           H  
ATOM   3722 2HB  MET A 250       8.853 -12.941 -19.751  1.00  0.73           H  
ATOM   3723 1HG  MET A 250       6.639 -13.355 -20.444  1.00  0.73           H  
ATOM   3724 2HG  MET A 250       5.995 -12.132 -19.409  1.00  0.73           H  
ATOM   3725 1HE  MET A 250       5.587 -10.578 -23.064  1.00  0.73           H  
ATOM   3726 2HE  MET A 250       5.379 -12.257 -22.579  1.00  0.73           H  
ATOM   3727 3HE  MET A 250       4.732 -10.974 -21.563  1.00  0.73           H  
ATOM   3728  N   LEU A 251       9.441 -15.265 -18.033  1.00  0.75           N  
ATOM   3729  CA  LEU A 251      10.657 -15.957 -17.708  1.00  0.75           C  
ATOM   3730  C   LEU A 251      11.640 -16.040 -18.869  1.00  0.75           C  
ATOM   3731  O   LEU A 251      11.264 -16.229 -20.031  1.00  0.75           O  
ATOM   3732  CB  LEU A 251      10.313 -17.353 -17.246  1.00  0.75           C  
ATOM   3733  CG  LEU A 251       9.373 -17.454 -16.135  1.00  0.75           C  
ATOM   3734  CD1 LEU A 251       9.184 -18.887 -15.828  1.00  0.75           C  
ATOM   3735  CD2 LEU A 251       9.860 -16.710 -14.984  1.00  0.75           C  
ATOM   3736  H   LEU A 251       8.741 -15.692 -18.641  1.00  0.75           H  
ATOM   3737  HA  LEU A 251      11.142 -15.427 -16.889  1.00  0.75           H  
ATOM   3738 1HB  LEU A 251       9.863 -17.868 -18.079  1.00  0.75           H  
ATOM   3739 2HB  LEU A 251      11.224 -17.864 -16.979  1.00  0.75           H  
ATOM   3740  HG  LEU A 251       8.411 -17.039 -16.433  1.00  0.75           H  
ATOM   3741 1HD1 LEU A 251       8.479 -18.954 -15.020  1.00  0.75           H  
ATOM   3742 2HD1 LEU A 251       8.801 -19.404 -16.705  1.00  0.75           H  
ATOM   3743 3HD1 LEU A 251      10.122 -19.336 -15.536  1.00  0.75           H  
ATOM   3744 1HD2 LEU A 251       9.131 -16.815 -14.188  1.00  0.75           H  
ATOM   3745 2HD2 LEU A 251      10.818 -17.102 -14.671  1.00  0.75           H  
ATOM   3746 3HD2 LEU A 251       9.975 -15.663 -15.235  1.00  0.75           H  
ATOM   3747  N   GLY A 252      12.914 -15.909 -18.534  1.00  0.78           N  
ATOM   3748  CA  GLY A 252      13.998 -16.004 -19.500  1.00  0.78           C  
ATOM   3749  C   GLY A 252      14.837 -17.239 -19.232  1.00  0.78           C  
ATOM   3750  O   GLY A 252      14.504 -18.345 -19.668  1.00  0.78           O  
ATOM   3751  H   GLY A 252      13.138 -15.738 -17.563  1.00  0.78           H  
ATOM   3752 1HA  GLY A 252      13.586 -16.045 -20.506  1.00  0.78           H  
ATOM   3753 2HA  GLY A 252      14.621 -15.111 -19.444  1.00  0.78           H  
ATOM   3754  N   SER A 253      15.879 -17.047 -18.424  1.00  0.79           N  
ATOM   3755  CA  SER A 253      16.843 -18.077 -18.043  1.00  0.79           C  
ATOM   3756  C   SER A 253      16.176 -19.321 -17.426  1.00  0.79           C  
ATOM   3757  O   SER A 253      16.592 -20.464 -17.673  1.00  0.79           O  
ATOM   3758  CB  SER A 253      17.826 -17.450 -17.064  1.00  0.79           C  
ATOM   3759  OG  SER A 253      18.583 -16.444 -17.709  1.00  0.79           O  
ATOM   3760  H   SER A 253      16.046 -16.108 -18.090  1.00  0.79           H  
ATOM   3761  HA  SER A 253      17.392 -18.371 -18.931  1.00  0.79           H  
ATOM   3762 1HB  SER A 253      17.284 -17.021 -16.221  1.00  0.79           H  
ATOM   3763 2HB  SER A 253      18.492 -18.216 -16.671  1.00  0.79           H  
ATOM   3764  HG  SER A 253      19.147 -16.007 -17.034  1.00  0.79           H  
ATOM   3765  N   LEU A 254      15.113 -19.097 -16.654  1.00  0.78           N  
ATOM   3766  CA  LEU A 254      14.360 -20.156 -15.976  1.00  0.78           C  
ATOM   3767  C   LEU A 254      13.776 -21.171 -16.987  1.00  0.78           C  
ATOM   3768  O   LEU A 254      13.581 -22.337 -16.646  1.00  0.78           O  
ATOM   3769  CB  LEU A 254      13.334 -19.513 -15.018  1.00  0.78           C  
ATOM   3770  CG  LEU A 254      12.600 -20.430 -14.000  1.00  0.78           C  
ATOM   3771  CD1 LEU A 254      13.603 -21.220 -13.227  1.00  0.78           C  
ATOM   3772  CD2 LEU A 254      11.849 -19.528 -12.974  1.00  0.78           C  
ATOM   3773  H   LEU A 254      14.827 -18.139 -16.513  1.00  0.78           H  
ATOM   3774  HA  LEU A 254      15.061 -20.702 -15.344  1.00  0.78           H  
ATOM   3775 1HB  LEU A 254      13.839 -18.732 -14.441  1.00  0.78           H  
ATOM   3776 2HB  LEU A 254      12.578 -19.040 -15.618  1.00  0.78           H  
ATOM   3777  HG  LEU A 254      11.913 -21.106 -14.513  1.00  0.78           H  
ATOM   3778 1HD1 LEU A 254      13.091 -21.840 -12.492  1.00  0.78           H  
ATOM   3779 2HD1 LEU A 254      14.168 -21.854 -13.909  1.00  0.78           H  
ATOM   3780 3HD1 LEU A 254      14.275 -20.544 -12.724  1.00  0.78           H  
ATOM   3781 1HD2 LEU A 254      11.369 -20.131 -12.225  1.00  0.78           H  
ATOM   3782 2HD2 LEU A 254      12.575 -18.874 -12.480  1.00  0.78           H  
ATOM   3783 3HD2 LEU A 254      11.114 -18.932 -13.464  1.00  0.78           H  
ATOM   3784  N   LEU A 255      13.461 -20.720 -18.210  1.00  0.75           N  
ATOM   3785  CA  LEU A 255      12.954 -21.599 -19.263  1.00  0.75           C  
ATOM   3786  C   LEU A 255      14.050 -21.908 -20.286  1.00  0.75           C  
ATOM   3787  O   LEU A 255      14.046 -22.975 -20.903  1.00  0.75           O  
ATOM   3788  CB  LEU A 255      11.755 -20.985 -19.978  1.00  0.75           C  
ATOM   3789  CG  LEU A 255      10.499 -20.737 -19.125  1.00  0.75           C  
ATOM   3790  CD1 LEU A 255       9.464 -20.015 -19.976  1.00  0.75           C  
ATOM   3791  CD2 LEU A 255       9.936 -22.083 -18.627  1.00  0.75           C  
ATOM   3792  H   LEU A 255      13.650 -19.753 -18.457  1.00  0.75           H  
ATOM   3793  HA  LEU A 255      12.637 -22.538 -18.807  1.00  0.75           H  
ATOM   3794 1HB  LEU A 255      12.065 -20.024 -20.389  1.00  0.75           H  
ATOM   3795 2HB  LEU A 255      11.472 -21.626 -20.792  1.00  0.75           H  
ATOM   3796  HG  LEU A 255      10.754 -20.113 -18.276  1.00  0.75           H  
ATOM   3797 1HD1 LEU A 255       8.569 -19.823 -19.384  1.00  0.75           H  
ATOM   3798 2HD1 LEU A 255       9.889 -19.069 -20.316  1.00  0.75           H  
ATOM   3799 3HD1 LEU A 255       9.206 -20.631 -20.837  1.00  0.75           H  
ATOM   3800 1HD2 LEU A 255       9.040 -21.908 -18.026  1.00  0.75           H  
ATOM   3801 2HD2 LEU A 255       9.678 -22.707 -19.487  1.00  0.75           H  
ATOM   3802 3HD2 LEU A 255      10.686 -22.592 -18.023  1.00  0.75           H  
ATOM   3803  N   ALA A 256      15.014 -20.990 -20.451  1.00  0.72           N  
ATOM   3804  CA  ALA A 256      16.080 -21.126 -21.453  1.00  0.72           C  
ATOM   3805  C   ALA A 256      16.890 -22.396 -21.277  1.00  0.72           C  
ATOM   3806  O   ALA A 256      17.340 -23.013 -22.242  1.00  0.72           O  
ATOM   3807  CB  ALA A 256      17.053 -19.981 -21.380  1.00  0.72           C  
ATOM   3808  H   ALA A 256      14.974 -20.129 -19.913  1.00  0.72           H  
ATOM   3809  HA  ALA A 256      15.610 -21.134 -22.433  1.00  0.72           H  
ATOM   3810 1HB  ALA A 256      17.779 -20.134 -22.153  1.00  0.72           H  
ATOM   3811 2HB  ALA A 256      16.537 -19.042 -21.527  1.00  0.72           H  
ATOM   3812 3HB  ALA A 256      17.534 -19.992 -20.417  1.00  0.72           H  
ATOM   3813  N   GLY A 257      17.073 -22.817 -20.036  1.00  0.69           N  
ATOM   3814  CA  GLY A 257      17.852 -24.023 -19.810  1.00  0.69           C  
ATOM   3815  C   GLY A 257      17.095 -25.317 -20.139  1.00  0.69           C  
ATOM   3816  O   GLY A 257      17.688 -26.393 -20.111  1.00  0.69           O  
ATOM   3817  H   GLY A 257      16.719 -22.258 -19.256  1.00  0.69           H  
ATOM   3818 1HA  GLY A 257      18.753 -23.984 -20.417  1.00  0.69           H  
ATOM   3819 2HA  GLY A 257      18.181 -24.048 -18.771  1.00  0.69           H  
ATOM   3820  N   THR A 258      15.806 -25.249 -20.484  1.00  0.67           N  
ATOM   3821  CA  THR A 258      15.087 -26.492 -20.735  1.00  0.67           C  
ATOM   3822  C   THR A 258      15.344 -27.080 -22.129  1.00  0.67           C  
ATOM   3823  O   THR A 258      15.760 -26.395 -23.070  1.00  0.67           O  
ATOM   3824  CB  THR A 258      13.581 -26.291 -20.539  1.00  0.67           C  
ATOM   3825  OG1 THR A 258      13.093 -25.363 -21.486  1.00  0.67           O  
ATOM   3826  CG2 THR A 258      13.301 -25.775 -19.133  1.00  0.67           C  
ATOM   3827  H   THR A 258      15.319 -24.356 -20.557  1.00  0.67           H  
ATOM   3828  HA  THR A 258      15.420 -27.221 -20.000  1.00  0.67           H  
ATOM   3829  HB  THR A 258      13.061 -27.230 -20.684  1.00  0.67           H  
ATOM   3830  HG1 THR A 258      13.492 -24.487 -21.304  1.00  0.67           H  
ATOM   3831 1HG2 THR A 258      12.234 -25.629 -18.997  1.00  0.67           H  
ATOM   3832 2HG2 THR A 258      13.666 -26.506 -18.410  1.00  0.67           H  
ATOM   3833 3HG2 THR A 258      13.813 -24.828 -18.983  1.00  0.67           H  
ATOM   3834  N   SER A 259      14.987 -28.347 -22.288  1.00  0.67           N  
ATOM   3835  CA  SER A 259      15.198 -29.087 -23.535  1.00  0.67           C  
ATOM   3836  C   SER A 259      14.399 -28.602 -24.735  1.00  0.67           C  
ATOM   3837  O   SER A 259      14.753 -28.901 -25.875  1.00  0.67           O  
ATOM   3838  CB  SER A 259      14.868 -30.549 -23.332  1.00  0.67           C  
ATOM   3839  OG  SER A 259      13.501 -30.736 -23.183  1.00  0.67           O  
ATOM   3840  H   SER A 259      14.613 -28.819 -21.473  1.00  0.67           H  
ATOM   3841  HA  SER A 259      16.251 -28.995 -23.793  1.00  0.67           H  
ATOM   3842 1HB  SER A 259      15.232 -31.131 -24.176  1.00  0.67           H  
ATOM   3843 2HB  SER A 259      15.371 -30.908 -22.442  1.00  0.67           H  
ATOM   3844  HG  SER A 259      13.097 -30.364 -23.977  1.00  0.67           H  
ATOM   3845  N   GLU A 260      13.318 -27.876 -24.494  1.00  0.68           N  
ATOM   3846  CA  GLU A 260      12.463 -27.422 -25.578  1.00  0.68           C  
ATOM   3847  C   GLU A 260      12.807 -25.993 -25.979  1.00  0.68           C  
ATOM   3848  O   GLU A 260      12.206 -25.438 -26.899  1.00  0.68           O  
ATOM   3849  CB  GLU A 260      11.016 -27.529 -25.135  1.00  0.68           C  
ATOM   3850  CG  GLU A 260      10.674 -28.966 -24.702  1.00  0.68           C  
ATOM   3851  CD  GLU A 260       9.301 -29.180 -24.188  1.00  0.68           C  
ATOM   3852  OE1 GLU A 260       9.152 -29.328 -22.988  1.00  0.68           O  
ATOM   3853  OE2 GLU A 260       8.395 -29.244 -24.975  1.00  0.68           O  
ATOM   3854  H   GLU A 260      13.089 -27.641 -23.537  1.00  0.68           H  
ATOM   3855  HA  GLU A 260      12.618 -28.066 -26.444  1.00  0.68           H  
ATOM   3856 1HB  GLU A 260      10.832 -26.836 -24.361  1.00  0.68           H  
ATOM   3857 2HB  GLU A 260      10.360 -27.263 -25.966  1.00  0.68           H  
ATOM   3858 1HG  GLU A 260      10.837 -29.630 -25.549  1.00  0.68           H  
ATOM   3859 2HG  GLU A 260      11.374 -29.249 -23.920  1.00  0.68           H  
ATOM   3860  N   SER A 261      13.750 -25.380 -25.259  1.00  0.69           N  
ATOM   3861  CA  SER A 261      14.143 -24.016 -25.557  1.00  0.69           C  
ATOM   3862  C   SER A 261      15.081 -24.024 -26.767  1.00  0.69           C  
ATOM   3863  O   SER A 261      15.959 -24.894 -26.844  1.00  0.69           O  
ATOM   3864  CB  SER A 261      14.842 -23.387 -24.373  1.00  0.69           C  
ATOM   3865  OG  SER A 261      15.254 -22.095 -24.671  1.00  0.69           O  
ATOM   3866  H   SER A 261      14.235 -25.867 -24.505  1.00  0.69           H  
ATOM   3867  HA  SER A 261      13.239 -23.455 -25.763  1.00  0.69           H  
ATOM   3868 1HB  SER A 261      14.174 -23.369 -23.518  1.00  0.69           H  
ATOM   3869 2HB  SER A 261      15.701 -23.986 -24.091  1.00  0.69           H  
ATOM   3870  HG  SER A 261      15.932 -22.167 -25.365  1.00  0.69           H  
ATOM   3871  N   PRO A 262      14.968 -23.068 -27.698  1.00  0.70           N  
ATOM   3872  CA  PRO A 262      15.838 -22.921 -28.844  1.00  0.70           C  
ATOM   3873  C   PRO A 262      17.243 -22.611 -28.375  1.00  0.70           C  
ATOM   3874  O   PRO A 262      17.434 -22.086 -27.282  1.00  0.70           O  
ATOM   3875  CB  PRO A 262      15.173 -21.808 -29.655  1.00  0.70           C  
ATOM   3876  CG  PRO A 262      14.256 -21.082 -28.689  1.00  0.70           C  
ATOM   3877  CD  PRO A 262      13.893 -22.085 -27.619  1.00  0.70           C  
ATOM   3878  HA  PRO A 262      15.824 -23.864 -29.414  1.00  0.70           H  
ATOM   3879 1HB  PRO A 262      15.946 -21.135 -30.058  1.00  0.70           H  
ATOM   3880 2HB  PRO A 262      14.653 -22.226 -30.516  1.00  0.70           H  
ATOM   3881 1HG  PRO A 262      14.680 -20.190 -28.310  1.00  0.70           H  
ATOM   3882 2HG  PRO A 262      13.370 -20.754 -29.238  1.00  0.70           H  
ATOM   3883 1HD  PRO A 262      13.929 -21.567 -26.676  1.00  0.70           H  
ATOM   3884 2HD  PRO A 262      12.928 -22.550 -27.794  1.00  0.70           H  
ATOM   3885  N   GLY A 263      18.221 -22.992 -29.178  1.00  0.71           N  
ATOM   3886  CA  GLY A 263      19.630 -22.791 -28.853  1.00  0.71           C  
ATOM   3887  C   GLY A 263      20.325 -24.142 -28.936  1.00  0.71           C  
ATOM   3888  O   GLY A 263      19.664 -25.181 -28.916  1.00  0.71           O  
ATOM   3889  H   GLY A 263      17.988 -23.435 -30.056  1.00  0.71           H  
ATOM   3890 1HA  GLY A 263      20.081 -22.091 -29.556  1.00  0.71           H  
ATOM   3891 2HA  GLY A 263      19.737 -22.371 -27.851  1.00  0.71           H  
ATOM   3892  N   GLU A 264      21.645 -24.137 -29.046  1.00  0.71           N  
ATOM   3893  CA  GLU A 264      22.401 -25.380 -29.181  1.00  0.71           C  
ATOM   3894  C   GLU A 264      22.668 -26.064 -27.851  1.00  0.71           C  
ATOM   3895  O   GLU A 264      22.711 -25.414 -26.806  1.00  0.71           O  
ATOM   3896  CB  GLU A 264      23.728 -25.111 -29.892  1.00  0.71           C  
ATOM   3897  CG  GLU A 264      23.576 -24.620 -31.332  1.00  0.71           C  
ATOM   3898  CD  GLU A 264      24.896 -24.388 -32.041  1.00  0.71           C  
ATOM   3899  OE1 GLU A 264      25.908 -24.340 -31.383  1.00  0.71           O  
ATOM   3900  OE2 GLU A 264      24.885 -24.262 -33.244  1.00  0.71           O  
ATOM   3901  H   GLU A 264      22.133 -23.253 -29.047  1.00  0.71           H  
ATOM   3902  HA  GLU A 264      21.818 -26.067 -29.796  1.00  0.71           H  
ATOM   3903 1HB  GLU A 264      24.292 -24.361 -29.338  1.00  0.71           H  
ATOM   3904 2HB  GLU A 264      24.326 -26.025 -29.906  1.00  0.71           H  
ATOM   3905 1HG  GLU A 264      23.001 -25.355 -31.893  1.00  0.71           H  
ATOM   3906 2HG  GLU A 264      23.009 -23.690 -31.322  1.00  0.71           H  
ATOM   3907  N   THR A 265      22.863 -27.381 -27.895  1.00  0.71           N  
ATOM   3908  CA  THR A 265      23.210 -28.144 -26.698  1.00  0.71           C  
ATOM   3909  C   THR A 265      24.665 -28.583 -26.815  1.00  0.71           C  
ATOM   3910  O   THR A 265      25.090 -29.060 -27.871  1.00  0.71           O  
ATOM   3911  CB  THR A 265      22.316 -29.391 -26.514  1.00  0.71           C  
ATOM   3912  OG1 THR A 265      20.940 -29.006 -26.421  1.00  0.71           O  
ATOM   3913  CG2 THR A 265      22.691 -30.111 -25.222  1.00  0.71           C  
ATOM   3914  H   THR A 265      22.790 -27.861 -28.781  1.00  0.71           H  
ATOM   3915  HA  THR A 265      23.121 -27.508 -25.823  1.00  0.71           H  
ATOM   3916  HB  THR A 265      22.446 -30.064 -27.358  1.00  0.71           H  
ATOM   3917  HG1 THR A 265      20.404 -29.790 -26.277  1.00  0.71           H  
ATOM   3918 1HG2 THR A 265      22.053 -30.979 -25.104  1.00  0.71           H  
ATOM   3919 2HG2 THR A 265      23.728 -30.434 -25.258  1.00  0.71           H  
ATOM   3920 3HG2 THR A 265      22.550 -29.432 -24.378  1.00  0.71           H  
ATOM   3921  N   GLU A 266      25.421 -28.410 -25.738  1.00  0.70           N  
ATOM   3922  CA  GLU A 266      26.835 -28.755 -25.729  1.00  0.70           C  
ATOM   3923  C   GLU A 266      27.286 -29.324 -24.394  1.00  0.70           C  
ATOM   3924  O   GLU A 266      26.621 -29.147 -23.370  1.00  0.70           O  
ATOM   3925  CB  GLU A 266      27.667 -27.510 -26.031  1.00  0.70           C  
ATOM   3926  CG  GLU A 266      27.546 -26.435 -24.978  1.00  0.70           C  
ATOM   3927  CD  GLU A 266      28.306 -25.186 -25.301  1.00  0.70           C  
ATOM   3928  OE1 GLU A 266      28.524 -24.888 -26.456  1.00  0.70           O  
ATOM   3929  OE2 GLU A 266      28.681 -24.513 -24.381  1.00  0.70           O  
ATOM   3930  H   GLU A 266      24.990 -28.003 -24.909  1.00  0.70           H  
ATOM   3931  HA  GLU A 266      27.015 -29.506 -26.498  1.00  0.70           H  
ATOM   3932 1HB  GLU A 266      28.719 -27.784 -26.116  1.00  0.70           H  
ATOM   3933 2HB  GLU A 266      27.355 -27.086 -26.986  1.00  0.70           H  
ATOM   3934 1HG  GLU A 266      26.488 -26.183 -24.853  1.00  0.70           H  
ATOM   3935 2HG  GLU A 266      27.906 -26.838 -24.029  1.00  0.70           H  
ATOM   3936  N   ILE A 267      28.417 -30.024 -24.412  1.00  0.69           N  
ATOM   3937  CA  ILE A 267      28.974 -30.558 -23.179  1.00  0.69           C  
ATOM   3938  C   ILE A 267      30.231 -29.785 -22.781  1.00  0.69           C  
ATOM   3939  O   ILE A 267      31.139 -29.602 -23.595  1.00  0.69           O  
ATOM   3940  CB  ILE A 267      29.319 -32.050 -23.313  1.00  0.69           C  
ATOM   3941  CG1 ILE A 267      28.098 -32.852 -23.811  1.00  0.69           C  
ATOM   3942  CG2 ILE A 267      29.778 -32.587 -21.952  1.00  0.69           C  
ATOM   3943  CD1 ILE A 267      26.895 -32.764 -22.920  1.00  0.69           C  
ATOM   3944  H   ILE A 267      28.909 -30.162 -25.283  1.00  0.69           H  
ATOM   3945  HA  ILE A 267      28.239 -30.448 -22.391  1.00  0.69           H  
ATOM   3946  HB  ILE A 267      30.119 -32.174 -24.039  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 267      27.821 -32.495 -24.803  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 267      28.386 -33.900 -23.889  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 267      30.031 -33.641 -22.041  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 267      30.648 -32.037 -21.614  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 267      28.971 -32.466 -21.228  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 267      26.090 -33.358 -23.339  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 267      27.145 -33.134 -21.922  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 267      26.591 -31.740 -22.861  1.00  0.69           H  
ATOM   3955  N   TYR A 268      30.272 -29.329 -21.536  1.00  0.68           N  
ATOM   3956  CA  TYR A 268      31.408 -28.577 -21.016  1.00  0.68           C  
ATOM   3957  C   TYR A 268      31.801 -29.119 -19.656  1.00  0.68           C  
ATOM   3958  O   TYR A 268      30.985 -29.198 -18.742  1.00  0.68           O  
ATOM   3959  CB  TYR A 268      31.075 -27.083 -20.969  1.00  0.68           C  
ATOM   3960  CG  TYR A 268      32.137 -26.206 -20.360  1.00  0.68           C  
ATOM   3961  CD1 TYR A 268      33.288 -25.901 -21.068  1.00  0.68           C  
ATOM   3962  CD2 TYR A 268      31.944 -25.681 -19.088  1.00  0.68           C  
ATOM   3963  CE1 TYR A 268      34.247 -25.082 -20.502  1.00  0.68           C  
ATOM   3964  CE2 TYR A 268      32.899 -24.863 -18.526  1.00  0.68           C  
ATOM   3965  CZ  TYR A 268      34.048 -24.561 -19.228  1.00  0.68           C  
ATOM   3966  OH  TYR A 268      35.003 -23.743 -18.670  1.00  0.68           O  
ATOM   3967  H   TYR A 268      29.477 -29.531 -20.930  1.00  0.68           H  
ATOM   3968  HA  TYR A 268      32.257 -28.717 -21.685  1.00  0.68           H  
ATOM   3969 1HB  TYR A 268      30.884 -26.729 -21.986  1.00  0.68           H  
ATOM   3970 2HB  TYR A 268      30.182 -26.938 -20.421  1.00  0.68           H  
ATOM   3971  HD1 TYR A 268      33.437 -26.309 -22.068  1.00  0.68           H  
ATOM   3972  HD2 TYR A 268      31.040 -25.918 -18.531  1.00  0.68           H  
ATOM   3973  HE1 TYR A 268      35.154 -24.842 -21.057  1.00  0.68           H  
ATOM   3974  HE2 TYR A 268      32.746 -24.454 -17.527  1.00  0.68           H  
ATOM   3975  HH  TYR A 268      34.749 -23.527 -17.769  1.00  0.68           H  
ATOM   3976  N   GLN A 269      33.047 -29.566 -19.541  1.00  0.67           N  
ATOM   3977  CA  GLN A 269      33.555 -30.182 -18.314  1.00  0.67           C  
ATOM   3978  C   GLN A 269      32.676 -31.362 -17.876  1.00  0.67           C  
ATOM   3979  O   GLN A 269      32.501 -31.630 -16.686  1.00  0.67           O  
ATOM   3980  CB  GLN A 269      33.652 -29.136 -17.198  1.00  0.67           C  
ATOM   3981  CG  GLN A 269      34.602 -27.998 -17.517  1.00  0.67           C  
ATOM   3982  CD  GLN A 269      34.690 -26.977 -16.398  1.00  0.67           C  
ATOM   3983  OE1 GLN A 269      33.716 -26.728 -15.682  1.00  0.67           O  
ATOM   3984  NE2 GLN A 269      35.863 -26.375 -16.240  1.00  0.67           N  
ATOM   3985  H   GLN A 269      33.669 -29.469 -20.331  1.00  0.67           H  
ATOM   3986  HA  GLN A 269      34.556 -30.566 -18.511  1.00  0.67           H  
ATOM   3987 1HB  GLN A 269      32.672 -28.713 -16.986  1.00  0.67           H  
ATOM   3988 2HB  GLN A 269      34.001 -29.616 -16.285  1.00  0.67           H  
ATOM   3989 1HG  GLN A 269      35.596 -28.410 -17.676  1.00  0.67           H  
ATOM   3990 2HG  GLN A 269      34.267 -27.501 -18.416  1.00  0.67           H  
ATOM   3991 1HE2 GLN A 269      35.983 -25.694 -15.518  1.00  0.67           H  
ATOM   3992 2HE2 GLN A 269      36.628 -26.604 -16.843  1.00  0.67           H  
ATOM   3993  N   GLY A 270      32.124 -32.070 -18.860  1.00  0.66           N  
ATOM   3994  CA  GLY A 270      31.273 -33.232 -18.634  1.00  0.66           C  
ATOM   3995  C   GLY A 270      29.812 -32.881 -18.315  1.00  0.66           C  
ATOM   3996  O   GLY A 270      28.985 -33.780 -18.159  1.00  0.66           O  
ATOM   3997  H   GLY A 270      32.310 -31.785 -19.809  1.00  0.66           H  
ATOM   3998 1HA  GLY A 270      31.304 -33.869 -19.517  1.00  0.66           H  
ATOM   3999 2HA  GLY A 270      31.686 -33.818 -17.815  1.00  0.66           H  
ATOM   4000  N   ARG A 271      29.483 -31.590 -18.221  1.00  0.66           N  
ATOM   4001  CA  ARG A 271      28.127 -31.171 -17.885  1.00  0.66           C  
ATOM   4002  C   ARG A 271      27.376 -30.724 -19.130  1.00  0.66           C  
ATOM   4003  O   ARG A 271      27.964 -30.150 -20.046  1.00  0.66           O  
ATOM   4004  CB  ARG A 271      28.157 -30.029 -16.882  1.00  0.66           C  
ATOM   4005  CG  ARG A 271      28.346 -30.417 -15.427  1.00  0.66           C  
ATOM   4006  CD  ARG A 271      29.769 -30.803 -15.132  1.00  0.66           C  
ATOM   4007  NE  ARG A 271      29.986 -30.993 -13.705  1.00  0.66           N  
ATOM   4008  CZ  ARG A 271      31.150 -31.374 -13.130  1.00  0.66           C  
ATOM   4009  NH1 ARG A 271      32.228 -31.607 -13.855  1.00  0.66           N  
ATOM   4010  NH2 ARG A 271      31.210 -31.512 -11.814  1.00  0.66           N  
ATOM   4011  H   ARG A 271      30.187 -30.870 -18.356  1.00  0.66           H  
ATOM   4012  HA  ARG A 271      27.599 -32.013 -17.440  1.00  0.66           H  
ATOM   4013 1HB  ARG A 271      29.000 -29.400 -17.112  1.00  0.66           H  
ATOM   4014 2HB  ARG A 271      27.251 -29.428 -16.971  1.00  0.66           H  
ATOM   4015 1HG  ARG A 271      28.078 -29.575 -14.790  1.00  0.66           H  
ATOM   4016 2HG  ARG A 271      27.707 -31.269 -15.194  1.00  0.66           H  
ATOM   4017 1HD  ARG A 271      30.005 -31.737 -15.632  1.00  0.66           H  
ATOM   4018 2HD  ARG A 271      30.448 -30.023 -15.488  1.00  0.66           H  
ATOM   4019  HE  ARG A 271      29.200 -30.829 -13.095  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 271      32.215 -31.507 -14.886  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 271      33.083 -31.888 -13.405  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 271      30.390 -31.335 -11.249  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 271      32.074 -31.794 -11.376  1.00  0.66           H  
ATOM   4024  N   ARG A 272      26.069 -30.955 -19.174  1.00  0.66           N  
ATOM   4025  CA  ARG A 272      25.310 -30.511 -20.342  1.00  0.66           C  
ATOM   4026  C   ARG A 272      24.731 -29.111 -20.162  1.00  0.66           C  
ATOM   4027  O   ARG A 272      24.085 -28.816 -19.148  1.00  0.66           O  
ATOM   4028  CB  ARG A 272      24.215 -31.506 -20.673  1.00  0.66           C  
ATOM   4029  CG  ARG A 272      23.412 -31.184 -21.910  1.00  0.66           C  
ATOM   4030  CD  ARG A 272      22.431 -32.261 -22.233  1.00  0.66           C  
ATOM   4031  NE  ARG A 272      23.067 -33.459 -22.763  1.00  0.66           N  
ATOM   4032  CZ  ARG A 272      22.411 -34.604 -23.042  1.00  0.66           C  
ATOM   4033  NH1 ARG A 272      21.120 -34.678 -22.830  1.00  0.66           N  
ATOM   4034  NH2 ARG A 272      23.055 -35.655 -23.529  1.00  0.66           N  
ATOM   4035  H   ARG A 272      25.606 -31.434 -18.414  1.00  0.66           H  
ATOM   4036  HA  ARG A 272      25.985 -30.465 -21.189  1.00  0.66           H  
ATOM   4037 1HB  ARG A 272      24.649 -32.493 -20.808  1.00  0.66           H  
ATOM   4038 2HB  ARG A 272      23.515 -31.565 -19.840  1.00  0.66           H  
ATOM   4039 1HG  ARG A 272      22.891 -30.252 -21.796  1.00  0.66           H  
ATOM   4040 2HG  ARG A 272      24.103 -31.097 -22.748  1.00  0.66           H  
ATOM   4041 1HD  ARG A 272      21.913 -32.541 -21.321  1.00  0.66           H  
ATOM   4042 2HD  ARG A 272      21.705 -31.904 -22.955  1.00  0.66           H  
ATOM   4043  HE  ARG A 272      24.061 -33.429 -22.936  1.00  0.66           H  
ATOM   4044 1HH1 ARG A 272      20.628 -33.878 -22.458  1.00  0.66           H  
ATOM   4045 2HH1 ARG A 272      20.620 -35.531 -23.037  1.00  0.66           H  
ATOM   4046 1HH2 ARG A 272      24.049 -35.618 -23.701  1.00  0.66           H  
ATOM   4047 2HH2 ARG A 272      22.547 -36.503 -23.732  1.00  0.66           H  
ATOM   4048  N   PHE A 273      24.993 -28.265 -21.160  1.00  0.68           N  
ATOM   4049  CA  PHE A 273      24.577 -26.866 -21.213  1.00  0.68           C  
ATOM   4050  C   PHE A 273      23.839 -26.483 -22.485  1.00  0.68           C  
ATOM   4051  O   PHE A 273      24.028 -27.071 -23.553  1.00  0.68           O  
ATOM   4052  CB  PHE A 273      25.789 -25.940 -21.132  1.00  0.68           C  
ATOM   4053  CG  PHE A 273      26.542 -25.983 -19.870  1.00  0.68           C  
ATOM   4054  CD1 PHE A 273      27.523 -26.909 -19.671  1.00  0.68           C  
ATOM   4055  CD2 PHE A 273      26.295 -25.057 -18.885  1.00  0.68           C  
ATOM   4056  CE1 PHE A 273      28.238 -26.917 -18.501  1.00  0.68           C  
ATOM   4057  CE2 PHE A 273      26.997 -25.059 -17.712  1.00  0.68           C  
ATOM   4058  CZ  PHE A 273      27.979 -25.999 -17.516  1.00  0.68           C  
ATOM   4059  H   PHE A 273      25.547 -28.613 -21.942  1.00  0.68           H  
ATOM   4060  HA  PHE A 273      23.918 -26.670 -20.369  1.00  0.68           H  
ATOM   4061 1HB  PHE A 273      26.478 -26.185 -21.945  1.00  0.68           H  
ATOM   4062 2HB  PHE A 273      25.457 -24.912 -21.291  1.00  0.68           H  
ATOM   4063  HD1 PHE A 273      27.739 -27.640 -20.455  1.00  0.68           H  
ATOM   4064  HD2 PHE A 273      25.539 -24.317 -19.055  1.00  0.68           H  
ATOM   4065  HE1 PHE A 273      29.020 -27.650 -18.367  1.00  0.68           H  
ATOM   4066  HE2 PHE A 273      26.784 -24.315 -16.946  1.00  0.68           H  
ATOM   4067  HZ  PHE A 273      28.555 -26.011 -16.592  1.00  0.68           H  
ATOM   4068  N   LYS A 274      23.018 -25.453 -22.365  1.00  0.71           N  
ATOM   4069  CA  LYS A 274      22.369 -24.849 -23.511  1.00  0.71           C  
ATOM   4070  C   LYS A 274      23.034 -23.515 -23.817  1.00  0.71           C  
ATOM   4071  O   LYS A 274      23.385 -22.747 -22.910  1.00  0.71           O  
ATOM   4072  CB  LYS A 274      20.870 -24.661 -23.279  1.00  0.71           C  
ATOM   4073  CG  LYS A 274      20.100 -25.944 -23.107  1.00  0.71           C  
ATOM   4074  CD  LYS A 274      20.108 -26.745 -24.408  1.00  0.71           C  
ATOM   4075  CE  LYS A 274      19.277 -26.077 -25.510  1.00  0.71           C  
ATOM   4076  NZ  LYS A 274      17.867 -26.014 -25.118  1.00  0.71           N  
ATOM   4077  H   LYS A 274      22.879 -25.045 -21.448  1.00  0.71           H  
ATOM   4078  HA  LYS A 274      22.503 -25.495 -24.375  1.00  0.71           H  
ATOM   4079 1HB  LYS A 274      20.711 -24.062 -22.393  1.00  0.71           H  
ATOM   4080 2HB  LYS A 274      20.439 -24.118 -24.123  1.00  0.71           H  
ATOM   4081 1HG  LYS A 274      20.553 -26.536 -22.312  1.00  0.71           H  
ATOM   4082 2HG  LYS A 274      19.065 -25.718 -22.823  1.00  0.71           H  
ATOM   4083 1HD  LYS A 274      21.132 -26.833 -24.762  1.00  0.71           H  
ATOM   4084 2HD  LYS A 274      19.717 -27.743 -24.238  1.00  0.71           H  
ATOM   4085 1HE  LYS A 274      19.644 -25.068 -25.705  1.00  0.71           H  
ATOM   4086 2HE  LYS A 274      19.364 -26.664 -26.425  1.00  0.71           H  
ATOM   4087 1HZ  LYS A 274      17.272 -25.590 -25.848  1.00  0.71           H  
ATOM   4088 2HZ  LYS A 274      17.549 -26.944 -24.942  1.00  0.71           H  
ATOM   4089 3HZ  LYS A 274      17.808 -25.457 -24.272  1.00  0.71           H  
ATOM   4090  N   VAL A 275      23.224 -23.234 -25.099  1.00  0.75           N  
ATOM   4091  CA  VAL A 275      23.818 -21.966 -25.478  1.00  0.75           C  
ATOM   4092  C   VAL A 275      22.716 -20.935 -25.571  1.00  0.75           C  
ATOM   4093  O   VAL A 275      21.719 -21.136 -26.268  1.00  0.75           O  
ATOM   4094  CB  VAL A 275      24.565 -22.079 -26.803  1.00  0.75           C  
ATOM   4095  CG1 VAL A 275      25.143 -20.704 -27.181  1.00  0.75           C  
ATOM   4096  CG2 VAL A 275      25.634 -23.158 -26.675  1.00  0.75           C  
ATOM   4097  H   VAL A 275      22.954 -23.912 -25.809  1.00  0.75           H  
ATOM   4098  HA  VAL A 275      24.526 -21.655 -24.710  1.00  0.75           H  
ATOM   4099  HB  VAL A 275      23.870 -22.365 -27.590  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 275      25.668 -20.774 -28.132  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 275      24.337 -19.974 -27.269  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 275      25.837 -20.378 -26.406  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 275      26.174 -23.263 -27.618  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 275      26.323 -22.893 -25.896  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 275      25.163 -24.114 -26.426  1.00  0.75           H  
ATOM   4106  N   TYR A 276      22.889 -19.848 -24.842  1.00  0.81           N  
ATOM   4107  CA  TYR A 276      21.892 -18.804 -24.756  1.00  0.81           C  
ATOM   4108  C   TYR A 276      22.286 -17.530 -25.491  1.00  0.81           C  
ATOM   4109  O   TYR A 276      23.413 -17.043 -25.385  1.00  0.81           O  
ATOM   4110  CB  TYR A 276      21.640 -18.426 -23.305  1.00  0.81           C  
ATOM   4111  CG  TYR A 276      20.589 -17.399 -23.203  1.00  0.81           C  
ATOM   4112  CD1 TYR A 276      19.306 -17.814 -23.163  1.00  0.81           C  
ATOM   4113  CD2 TYR A 276      20.884 -16.054 -23.229  1.00  0.81           C  
ATOM   4114  CE1 TYR A 276      18.288 -16.922 -23.119  1.00  0.81           C  
ATOM   4115  CE2 TYR A 276      19.858 -15.151 -23.202  1.00  0.81           C  
ATOM   4116  CZ  TYR A 276      18.564 -15.587 -23.142  1.00  0.81           C  
ATOM   4117  OH  TYR A 276      17.547 -14.699 -23.111  1.00  0.81           O  
ATOM   4118  H   TYR A 276      23.746 -19.740 -24.312  1.00  0.81           H  
ATOM   4119  HA  TYR A 276      20.966 -19.171 -25.199  1.00  0.81           H  
ATOM   4120 1HB  TYR A 276      21.329 -19.308 -22.738  1.00  0.81           H  
ATOM   4121 2HB  TYR A 276      22.553 -18.039 -22.855  1.00  0.81           H  
ATOM   4122  HD1 TYR A 276      19.105 -18.869 -23.177  1.00  0.81           H  
ATOM   4123  HD2 TYR A 276      21.918 -15.712 -23.288  1.00  0.81           H  
ATOM   4124  HE1 TYR A 276      17.275 -17.276 -23.089  1.00  0.81           H  
ATOM   4125  HE2 TYR A 276      20.071 -14.090 -23.236  1.00  0.81           H  
ATOM   4126  HH  TYR A 276      17.900 -13.811 -23.023  1.00  0.81           H  
ATOM   4127  N   ARG A 277      21.335 -16.982 -26.225  1.00  0.87           N  
ATOM   4128  CA  ARG A 277      21.480 -15.706 -26.900  1.00  0.87           C  
ATOM   4129  C   ARG A 277      20.233 -14.869 -26.657  1.00  0.87           C  
ATOM   4130  O   ARG A 277      19.098 -15.336 -26.844  1.00  0.87           O  
ATOM   4131  CB  ARG A 277      21.704 -15.883 -28.400  1.00  0.87           C  
ATOM   4132  CG  ARG A 277      23.033 -16.514 -28.770  1.00  0.87           C  
ATOM   4133  CD  ARG A 277      23.179 -16.756 -30.217  1.00  0.87           C  
ATOM   4134  NE  ARG A 277      24.499 -17.275 -30.518  1.00  0.87           N  
ATOM   4135  CZ  ARG A 277      24.938 -17.675 -31.708  1.00  0.87           C  
ATOM   4136  NH1 ARG A 277      24.158 -17.653 -32.769  1.00  0.87           N  
ATOM   4137  NH2 ARG A 277      26.184 -18.087 -31.780  1.00  0.87           N  
ATOM   4138  H   ARG A 277      20.444 -17.445 -26.253  1.00  0.87           H  
ATOM   4139  HA  ARG A 277      22.336 -15.177 -26.482  1.00  0.87           H  
ATOM   4140 1HB  ARG A 277      20.916 -16.490 -28.823  1.00  0.87           H  
ATOM   4141 2HB  ARG A 277      21.657 -14.905 -28.885  1.00  0.87           H  
ATOM   4142 1HG  ARG A 277      23.826 -15.832 -28.475  1.00  0.87           H  
ATOM   4143 2HG  ARG A 277      23.163 -17.465 -28.254  1.00  0.87           H  
ATOM   4144 1HD  ARG A 277      22.440 -17.485 -30.543  1.00  0.87           H  
ATOM   4145 2HD  ARG A 277      23.037 -15.825 -30.764  1.00  0.87           H  
ATOM   4146  HE  ARG A 277      25.188 -17.327 -29.756  1.00  0.87           H  
ATOM   4147 1HH1 ARG A 277      23.205 -17.330 -32.689  1.00  0.87           H  
ATOM   4148 2HH1 ARG A 277      24.513 -17.967 -33.658  1.00  0.87           H  
ATOM   4149 1HH2 ARG A 277      26.748 -18.066 -30.912  1.00  0.87           H  
ATOM   4150 2HH2 ARG A 277      26.577 -18.401 -32.650  1.00  0.87           H  
ATOM   4151  N   GLY A 278      20.437 -13.636 -26.215  1.00  0.94           N  
ATOM   4152  CA  GLY A 278      19.321 -12.734 -26.003  1.00  0.94           C  
ATOM   4153  C   GLY A 278      19.013 -12.070 -27.327  1.00  0.94           C  
ATOM   4154  O   GLY A 278      19.884 -11.993 -28.198  1.00  0.94           O  
ATOM   4155  H   GLY A 278      21.382 -13.322 -26.042  1.00  0.94           H  
ATOM   4156 1HA  GLY A 278      18.451 -13.288 -25.643  1.00  0.94           H  
ATOM   4157 2HA  GLY A 278      19.579 -11.989 -25.250  1.00  0.94           H  
ATOM   4158  N   MET A 279      17.842 -11.453 -27.439  1.00  1.00           N  
ATOM   4159  CA  MET A 279      17.466 -10.794 -28.692  1.00  1.00           C  
ATOM   4160  C   MET A 279      18.361  -9.628 -29.010  1.00  1.00           C  
ATOM   4161  O   MET A 279      18.520  -9.253 -30.177  1.00  1.00           O  
ATOM   4162  CB  MET A 279      16.052 -10.266 -28.614  1.00  1.00           C  
ATOM   4163  CG  MET A 279      15.059 -11.300 -28.586  1.00  1.00           C  
ATOM   4164  SD  MET A 279      13.401 -10.684 -28.751  1.00  1.00           S  
ATOM   4165  CE  MET A 279      12.975  -9.948 -27.180  1.00  1.00           C  
ATOM   4166  H   MET A 279      17.179 -11.498 -26.678  1.00  1.00           H  
ATOM   4167  HA  MET A 279      17.547 -11.519 -29.505  1.00  1.00           H  
ATOM   4168 1HB  MET A 279      15.936  -9.650 -27.724  1.00  1.00           H  
ATOM   4169 2HB  MET A 279      15.854  -9.634 -29.482  1.00  1.00           H  
ATOM   4170 1HG  MET A 279      15.242 -12.015 -29.391  1.00  1.00           H  
ATOM   4171 2HG  MET A 279      15.167 -11.796 -27.646  1.00  1.00           H  
ATOM   4172 1HE  MET A 279      11.958  -9.554 -27.239  1.00  1.00           H  
ATOM   4173 2HE  MET A 279      13.011 -10.695 -26.404  1.00  1.00           H  
ATOM   4174 3HE  MET A 279      13.666  -9.141 -26.949  1.00  1.00           H  
ATOM   4175  N   GLY A 280      18.871  -9.038 -27.932  1.00  1.07           N  
ATOM   4176  CA  GLY A 280      19.720  -7.867 -27.917  1.00  1.07           C  
ATOM   4177  C   GLY A 280      21.197  -8.166 -28.081  1.00  1.07           C  
ATOM   4178  O   GLY A 280      22.011  -7.246 -28.009  1.00  1.07           O  
ATOM   4179  H   GLY A 280      18.644  -9.457 -27.045  1.00  1.07           H  
ATOM   4180 1HA  GLY A 280      19.400  -7.153 -28.665  1.00  1.07           H  
ATOM   4181 2HA  GLY A 280      19.579  -7.390 -26.957  1.00  1.07           H  
ATOM   4182  N   SER A 281      21.566  -9.434 -28.235  1.00  1.14           N  
ATOM   4183  CA  SER A 281      22.976  -9.768 -28.337  1.00  1.14           C  
ATOM   4184  C   SER A 281      23.560  -9.421 -29.691  1.00  1.14           C  
ATOM   4185  O   SER A 281      22.844  -9.305 -30.689  1.00  1.14           O  
ATOM   4186  CB  SER A 281      23.174 -11.243 -28.051  1.00  1.14           C  
ATOM   4187  OG  SER A 281      22.564 -12.052 -29.050  1.00  1.14           O  
ATOM   4188  H   SER A 281      20.875 -10.183 -28.287  1.00  1.14           H  
ATOM   4189  HA  SER A 281      23.520  -9.195 -27.587  1.00  1.14           H  
ATOM   4190 1HB  SER A 281      24.238 -11.466 -27.999  1.00  1.14           H  
ATOM   4191 2HB  SER A 281      22.744 -11.482 -27.078  1.00  1.14           H  
ATOM   4192  HG  SER A 281      21.581 -11.974 -28.894  1.00  1.14           H  
ATOM   4193  N   VAL A 282      24.885  -9.351 -29.751  1.00  1.22           N  
ATOM   4194  CA  VAL A 282      25.557  -9.097 -31.010  1.00  1.22           C  
ATOM   4195  C   VAL A 282      25.295 -10.234 -31.971  1.00  1.22           C  
ATOM   4196  O   VAL A 282      25.039 -10.006 -33.146  1.00  1.22           O  
ATOM   4197  CB  VAL A 282      27.060  -8.918 -30.803  1.00  1.22           C  
ATOM   4198  CG1 VAL A 282      27.755  -8.844 -32.153  1.00  1.22           C  
ATOM   4199  CG2 VAL A 282      27.300  -7.656 -29.989  1.00  1.22           C  
ATOM   4200  H   VAL A 282      25.429  -9.452 -28.905  1.00  1.22           H  
ATOM   4201  HA  VAL A 282      25.158  -8.180 -31.443  1.00  1.22           H  
ATOM   4202  HB  VAL A 282      27.461  -9.783 -30.274  1.00  1.22           H  
ATOM   4203 1HG1 VAL A 282      28.828  -8.729 -32.009  1.00  1.22           H  
ATOM   4204 2HG1 VAL A 282      27.566  -9.763 -32.715  1.00  1.22           H  
ATOM   4205 3HG1 VAL A 282      27.377  -7.999 -32.713  1.00  1.22           H  
ATOM   4206 1HG2 VAL A 282      28.370  -7.521 -29.830  1.00  1.22           H  
ATOM   4207 2HG2 VAL A 282      26.905  -6.799 -30.521  1.00  1.22           H  
ATOM   4208 3HG2 VAL A 282      26.800  -7.749 -29.029  1.00  1.22           H  
ATOM   4209  N   ALA A 283      25.365 -11.469 -31.479  1.00  1.32           N  
ATOM   4210  CA  ALA A 283      25.109 -12.607 -32.343  1.00  1.32           C  
ATOM   4211  C   ALA A 283      23.695 -12.541 -32.921  1.00  1.32           C  
ATOM   4212  O   ALA A 283      23.486 -12.794 -34.110  1.00  1.32           O  
ATOM   4213  CB  ALA A 283      25.291 -13.895 -31.568  1.00  1.32           C  
ATOM   4214  H   ALA A 283      25.582 -11.614 -30.504  1.00  1.32           H  
ATOM   4215  HA  ALA A 283      25.819 -12.575 -33.172  1.00  1.32           H  
ATOM   4216 1HB  ALA A 283      25.115 -14.738 -32.227  1.00  1.32           H  
ATOM   4217 2HB  ALA A 283      26.307 -13.952 -31.170  1.00  1.32           H  
ATOM   4218 3HB  ALA A 283      24.583 -13.922 -30.742  1.00  1.32           H  
ATOM   4219  N   ALA A 284      22.704 -12.150 -32.104  1.00  1.46           N  
ATOM   4220  CA  ALA A 284      21.356 -12.046 -32.647  1.00  1.46           C  
ATOM   4221  C   ALA A 284      21.325 -10.998 -33.755  1.00  1.46           C  
ATOM   4222  O   ALA A 284      20.720 -11.216 -34.810  1.00  1.46           O  
ATOM   4223  CB  ALA A 284      20.360 -11.694 -31.554  1.00  1.46           C  
ATOM   4224  H   ALA A 284      22.859 -11.950 -31.114  1.00  1.46           H  
ATOM   4225  HA  ALA A 284      21.083 -13.008 -33.079  1.00  1.46           H  
ATOM   4226 1HB  ALA A 284      19.360 -11.634 -31.972  1.00  1.46           H  
ATOM   4227 2HB  ALA A 284      20.374 -12.461 -30.780  1.00  1.46           H  
ATOM   4228 3HB  ALA A 284      20.622 -10.732 -31.113  1.00  1.46           H  
ATOM   4229  N   MET A 285      22.036  -9.878 -33.536  1.00  1.64           N  
ATOM   4230  CA  MET A 285      22.122  -8.787 -34.502  1.00  1.64           C  
ATOM   4231  C   MET A 285      22.733  -9.243 -35.819  1.00  1.64           C  
ATOM   4232  O   MET A 285      22.196  -8.954 -36.895  1.00  1.64           O  
ATOM   4233  CB  MET A 285      22.892  -7.616 -33.935  1.00  1.64           C  
ATOM   4234  CG  MET A 285      23.022  -6.432 -34.877  1.00  1.64           C  
ATOM   4235  SD  MET A 285      24.368  -6.642 -36.028  1.00  1.64           S  
ATOM   4236  CE  MET A 285      25.728  -6.602 -34.885  1.00  1.64           C  
ATOM   4237  H   MET A 285      22.510  -9.766 -32.637  1.00  1.64           H  
ATOM   4238  HA  MET A 285      21.139  -8.407 -34.694  1.00  1.64           H  
ATOM   4239 1HB  MET A 285      22.396  -7.285 -33.031  1.00  1.64           H  
ATOM   4240 2HB  MET A 285      23.887  -7.925 -33.662  1.00  1.64           H  
ATOM   4241 1HG  MET A 285      22.101  -6.316 -35.442  1.00  1.64           H  
ATOM   4242 2HG  MET A 285      23.189  -5.544 -34.327  1.00  1.64           H  
ATOM   4243 1HE  MET A 285      26.665  -6.732 -35.426  1.00  1.64           H  
ATOM   4244 2HE  MET A 285      25.739  -5.665 -34.373  1.00  1.64           H  
ATOM   4245 3HE  MET A 285      25.607  -7.412 -34.163  1.00  1.64           H  
ATOM   4246  N   GLU A 286      23.866  -9.944 -35.732  1.00  1.85           N  
ATOM   4247  CA  GLU A 286      24.573 -10.395 -36.920  1.00  1.85           C  
ATOM   4248  C   GLU A 286      23.776 -11.404 -37.737  1.00  1.85           C  
ATOM   4249  O   GLU A 286      23.734 -11.326 -38.969  1.00  1.85           O  
ATOM   4250  CB  GLU A 286      25.929 -11.006 -36.540  1.00  1.85           C  
ATOM   4251  CG  GLU A 286      26.974 -10.000 -36.033  1.00  1.85           C  
ATOM   4252  CD  GLU A 286      28.294 -10.647 -35.648  1.00  1.85           C  
ATOM   4253  OE1 GLU A 286      28.370 -11.855 -35.653  1.00  1.85           O  
ATOM   4254  OE2 GLU A 286      29.227  -9.930 -35.359  1.00  1.85           O  
ATOM   4255  H   GLU A 286      24.251 -10.143 -34.809  1.00  1.85           H  
ATOM   4256  HA  GLU A 286      24.757  -9.524 -37.548  1.00  1.85           H  
ATOM   4257 1HB  GLU A 286      25.774 -11.744 -35.749  1.00  1.85           H  
ATOM   4258 2HB  GLU A 286      26.346 -11.530 -37.398  1.00  1.85           H  
ATOM   4259 1HG  GLU A 286      27.153  -9.253 -36.805  1.00  1.85           H  
ATOM   4260 2HG  GLU A 286      26.564  -9.492 -35.168  1.00  1.85           H  
ATOM   4261  N   LYS A 287      23.068 -12.317 -37.071  1.00  2.11           N  
ATOM   4262  CA  LYS A 287      22.353 -13.368 -37.792  1.00  2.11           C  
ATOM   4263  C   LYS A 287      20.984 -12.951 -38.328  1.00  2.11           C  
ATOM   4264  O   LYS A 287      19.956 -13.528 -37.981  1.00  2.11           O  
ATOM   4265  CB  LYS A 287      22.211 -14.600 -36.899  1.00  2.11           C  
ATOM   4266  CG  LYS A 287      23.551 -15.216 -36.468  1.00  2.11           C  
ATOM   4267  CD  LYS A 287      24.322 -15.768 -37.671  1.00  2.11           C  
ATOM   4268  CE  LYS A 287      25.621 -16.440 -37.244  1.00  2.11           C  
ATOM   4269  NZ  LYS A 287      26.392 -16.958 -38.412  1.00  2.11           N  
ATOM   4270  H   LYS A 287      23.090 -12.331 -36.049  1.00  2.11           H  
ATOM   4271  HA  LYS A 287      22.961 -13.651 -38.650  1.00  2.11           H  
ATOM   4272 1HB  LYS A 287      21.670 -14.320 -35.991  1.00  2.11           H  
ATOM   4273 2HB  LYS A 287      21.629 -15.363 -37.412  1.00  2.11           H  
ATOM   4274 1HG  LYS A 287      24.159 -14.449 -35.979  1.00  2.11           H  
ATOM   4275 2HG  LYS A 287      23.371 -16.018 -35.755  1.00  2.11           H  
ATOM   4276 1HD  LYS A 287      23.702 -16.493 -38.201  1.00  2.11           H  
ATOM   4277 2HD  LYS A 287      24.556 -14.949 -38.353  1.00  2.11           H  
ATOM   4278 1HE  LYS A 287      26.235 -15.717 -36.706  1.00  2.11           H  
ATOM   4279 2HE  LYS A 287      25.390 -17.272 -36.578  1.00  2.11           H  
ATOM   4280 1HZ  LYS A 287      27.244 -17.395 -38.090  1.00  2.11           H  
ATOM   4281 2HZ  LYS A 287      25.834 -17.637 -38.910  1.00  2.11           H  
ATOM   4282 3HZ  LYS A 287      26.621 -16.193 -39.030  1.00  2.11           H  
ATOM   4283  N   GLY A 288      20.996 -11.954 -39.207  1.00  2.40           N  
ATOM   4284  CA  GLY A 288      19.806 -11.452 -39.897  1.00  2.40           C  
ATOM   4285  C   GLY A 288      18.928 -10.467 -39.112  1.00  2.40           C  
ATOM   4286  O   GLY A 288      17.966  -9.922 -39.658  1.00  2.40           O  
ATOM   4287  H   GLY A 288      21.911 -11.552 -39.405  1.00  2.40           H  
ATOM   4288 1HA  GLY A 288      20.124 -10.974 -40.823  1.00  2.40           H  
ATOM   4289 2HA  GLY A 288      19.196 -12.304 -40.193  1.00  2.40           H  
ATOM   4290  N   SER A 289      19.287 -10.129 -37.876  1.00  2.70           N  
ATOM   4291  CA  SER A 289      18.412  -9.243 -37.104  1.00  2.70           C  
ATOM   4292  C   SER A 289      18.738  -7.787 -37.403  1.00  2.70           C  
ATOM   4293  O   SER A 289      18.103  -6.867 -36.887  1.00  2.70           O  
ATOM   4294  CB  SER A 289      18.495  -9.499 -35.637  1.00  2.70           C  
ATOM   4295  OG  SER A 289      18.179 -10.814 -35.335  1.00  2.70           O  
ATOM   4296  H   SER A 289      20.113 -10.535 -37.445  1.00  2.70           H  
ATOM   4297  HA  SER A 289      17.382  -9.430 -37.407  1.00  2.70           H  
ATOM   4298 1HB  SER A 289      19.419  -9.275 -35.300  1.00  2.70           H  
ATOM   4299 2HB  SER A 289      17.796  -8.839 -35.129  1.00  2.70           H  
ATOM   4300  HG  SER A 289      19.052 -11.268 -35.277  1.00  2.70           H  
ATOM   4301  N   LYS A 290      19.683  -7.581 -38.310  1.00  2.99           N  
ATOM   4302  CA  LYS A 290      20.067  -6.269 -38.808  1.00  2.99           C  
ATOM   4303  C   LYS A 290      18.842  -5.582 -39.442  1.00  2.99           C  
ATOM   4304  O   LYS A 290      18.766  -4.344 -39.530  1.00  2.99           O  
ATOM   4305  CB  LYS A 290      21.188  -6.445 -39.837  1.00  2.99           C  
ATOM   4306  CG  LYS A 290      20.744  -7.180 -41.138  1.00  2.99           C  
ATOM   4307  CD  LYS A 290      21.906  -7.415 -42.125  1.00  2.99           C  
ATOM   4308  CE  LYS A 290      21.420  -8.129 -43.387  1.00  2.99           C  
ATOM   4309  NZ  LYS A 290      22.535  -8.377 -44.368  1.00  2.99           N  
ATOM   4310  H   LYS A 290      20.175  -8.394 -38.657  1.00  2.99           H  
ATOM   4311  HA  LYS A 290      20.422  -5.659 -37.977  1.00  2.99           H  
ATOM   4312 1HB  LYS A 290      21.583  -5.474 -40.110  1.00  2.99           H  
ATOM   4313 2HB  LYS A 290      22.002  -7.020 -39.387  1.00  2.99           H  
ATOM   4314 1HG  LYS A 290      20.298  -8.140 -40.879  1.00  2.99           H  
ATOM   4315 2HG  LYS A 290      19.989  -6.581 -41.654  1.00  2.99           H  
ATOM   4316 1HD  LYS A 290      22.344  -6.461 -42.419  1.00  2.99           H  
ATOM   4317 2HD  LYS A 290      22.680  -8.016 -41.646  1.00  2.99           H  
ATOM   4318 1HE  LYS A 290      20.984  -9.084 -43.098  1.00  2.99           H  
ATOM   4319 2HE  LYS A 290      20.650  -7.521 -43.867  1.00  2.99           H  
ATOM   4320 1HZ  LYS A 290      22.175  -8.849 -45.178  1.00  2.99           H  
ATOM   4321 2HZ  LYS A 290      22.948  -7.478 -44.668  1.00  2.99           H  
ATOM   4322 3HZ  LYS A 290      23.250  -8.939 -43.943  1.00  2.99           H  
ATOM   4323  N   ASP A 291      17.847  -6.401 -39.844  1.00  3.26           N  
ATOM   4324  CA  ASP A 291      16.604  -5.924 -40.437  1.00  3.26           C  
ATOM   4325  C   ASP A 291      15.516  -5.659 -39.378  1.00  3.26           C  
ATOM   4326  O   ASP A 291      14.413  -5.216 -39.708  1.00  3.26           O  
ATOM   4327  CB  ASP A 291      16.104  -6.942 -41.461  1.00  3.26           C  
ATOM   4328  CG  ASP A 291      17.013  -7.036 -42.697  1.00  3.26           C  
ATOM   4329  OD1 ASP A 291      17.691  -6.076 -42.994  1.00  3.26           O  
ATOM   4330  OD2 ASP A 291      17.023  -8.062 -43.327  1.00  3.26           O  
ATOM   4331  H   ASP A 291      17.962  -7.415 -39.743  1.00  3.26           H  
ATOM   4332  HA  ASP A 291      16.808  -4.988 -40.955  1.00  3.26           H  
ATOM   4333 1HB  ASP A 291      16.049  -7.930 -40.991  1.00  3.26           H  
ATOM   4334 2HB  ASP A 291      15.101  -6.674 -41.782  1.00  3.26           H  
ATOM   4335  N   ARG A 292      15.831  -5.916 -38.103  1.00  3.52           N  
ATOM   4336  CA  ARG A 292      14.904  -5.709 -36.992  1.00  3.52           C  
ATOM   4337  C   ARG A 292      15.399  -4.513 -36.186  1.00  3.52           C  
ATOM   4338  O   ARG A 292      14.621  -3.791 -35.566  1.00  3.52           O  
ATOM   4339  CB  ARG A 292      14.838  -6.936 -36.095  1.00  3.52           C  
ATOM   4340  CG  ARG A 292      14.370  -8.232 -36.777  1.00  3.52           C  
ATOM   4341  CD  ARG A 292      12.895  -8.271 -37.035  1.00  3.52           C  
ATOM   4342  NE  ARG A 292      12.529  -7.501 -38.221  1.00  3.52           N  
ATOM   4343  CZ  ARG A 292      12.662  -7.931 -39.499  1.00  3.52           C  
ATOM   4344  NH1 ARG A 292      13.121  -9.139 -39.751  1.00  3.52           N  
ATOM   4345  NH2 ARG A 292      12.334  -7.130 -40.498  1.00  3.52           N  
ATOM   4346  H   ARG A 292      16.741  -6.284 -37.879  1.00  3.52           H  
ATOM   4347  HA  ARG A 292      13.911  -5.494 -37.383  1.00  3.52           H  
ATOM   4348 1HB  ARG A 292      15.825  -7.132 -35.673  1.00  3.52           H  
ATOM   4349 2HB  ARG A 292      14.167  -6.742 -35.258  1.00  3.52           H  
ATOM   4350 1HG  ARG A 292      14.884  -8.327 -37.733  1.00  3.52           H  
ATOM   4351 2HG  ARG A 292      14.640  -9.067 -36.151  1.00  3.52           H  
ATOM   4352 1HD  ARG A 292      12.587  -9.309 -37.192  1.00  3.52           H  
ATOM   4353 2HD  ARG A 292      12.360  -7.866 -36.175  1.00  3.52           H  
ATOM   4354  HE  ARG A 292      12.182  -6.560 -38.080  1.00  3.52           H  
ATOM   4355 1HH1 ARG A 292      13.378  -9.753 -38.986  1.00  3.52           H  
ATOM   4356 2HH1 ARG A 292      13.226  -9.451 -40.705  1.00  3.52           H  
ATOM   4357 1HH2 ARG A 292      12.007  -6.189 -40.301  1.00  3.52           H  
ATOM   4358 2HH2 ARG A 292      12.436  -7.434 -41.454  1.00  3.52           H  
ATOM   4359  N   TYR A 293      16.711  -4.282 -36.246  1.00  3.76           N  
ATOM   4360  CA  TYR A 293      17.337  -3.149 -35.572  1.00  3.76           C  
ATOM   4361  C   TYR A 293      17.464  -1.960 -36.516  1.00  3.76           C  
ATOM   4362  O   TYR A 293      17.875  -0.867 -36.116  1.00  3.76           O  
ATOM   4363  CB  TYR A 293      18.719  -3.531 -35.040  1.00  3.76           C  
ATOM   4364  CG  TYR A 293      18.650  -4.461 -33.927  1.00  3.76           C  
ATOM   4365  CD1 TYR A 293      19.121  -5.766 -34.015  1.00  3.76           C  
ATOM   4366  CD2 TYR A 293      18.079  -3.991 -32.777  1.00  3.76           C  
ATOM   4367  CE1 TYR A 293      18.993  -6.587 -32.913  1.00  3.76           C  
ATOM   4368  CE2 TYR A 293      17.956  -4.787 -31.708  1.00  3.76           C  
ATOM   4369  CZ  TYR A 293      18.394  -6.065 -31.761  1.00  3.76           C  
ATOM   4370  OH  TYR A 293      18.223  -6.809 -30.667  1.00  3.76           O  
ATOM   4371  H   TYR A 293      17.298  -4.959 -36.726  1.00  3.76           H  
ATOM   4372  HA  TYR A 293      16.707  -2.846 -34.736  1.00  3.76           H  
ATOM   4373 1HB  TYR A 293      19.313  -3.984 -35.839  1.00  3.76           H  
ATOM   4374 2HB  TYR A 293      19.231  -2.640 -34.696  1.00  3.76           H  
ATOM   4375  HD1 TYR A 293      19.577  -6.135 -34.934  1.00  3.76           H  
ATOM   4376  HD2 TYR A 293      17.718  -2.963 -32.731  1.00  3.76           H  
ATOM   4377  HE1 TYR A 293      19.344  -7.622 -32.941  1.00  3.76           H  
ATOM   4378  HE2 TYR A 293      17.497  -4.409 -30.793  1.00  3.76           H  
ATOM   4379  HH  TYR A 293      18.588  -7.695 -30.797  1.00  3.76           H  
ATOM   4380  N   PHE A 294      17.118  -2.192 -37.784  1.00  3.95           N  
ATOM   4381  CA  PHE A 294      17.213  -1.208 -38.859  1.00  3.95           C  
ATOM   4382  C   PHE A 294      18.630  -0.653 -38.990  1.00  3.95           C  
ATOM   4383  O   PHE A 294      18.823   0.552 -39.151  1.00  3.95           O  
ATOM   4384  CB  PHE A 294      16.209  -0.070 -38.657  1.00  3.95           C  
ATOM   4385  CG  PHE A 294      16.180   0.902 -39.804  1.00  3.95           C  
ATOM   4386  CD1 PHE A 294      15.536   0.572 -40.992  1.00  3.95           C  
ATOM   4387  CD2 PHE A 294      16.792   2.141 -39.702  1.00  3.95           C  
ATOM   4388  CE1 PHE A 294      15.507   1.462 -42.050  1.00  3.95           C  
ATOM   4389  CE2 PHE A 294      16.762   3.034 -40.759  1.00  3.95           C  
ATOM   4390  CZ  PHE A 294      16.119   2.692 -41.933  1.00  3.95           C  
ATOM   4391  H   PHE A 294      16.778  -3.114 -38.014  1.00  3.95           H  
ATOM   4392  HA  PHE A 294      16.967  -1.712 -39.796  1.00  3.95           H  
ATOM   4393 1HB  PHE A 294      15.210  -0.484 -38.531  1.00  3.95           H  
ATOM   4394 2HB  PHE A 294      16.454   0.484 -37.753  1.00  3.95           H  
ATOM   4395  HD1 PHE A 294      15.053  -0.402 -41.085  1.00  3.95           H  
ATOM   4396  HD2 PHE A 294      17.300   2.408 -38.774  1.00  3.95           H  
ATOM   4397  HE1 PHE A 294      15.001   1.191 -42.977  1.00  3.95           H  
ATOM   4398  HE2 PHE A 294      17.246   4.005 -40.667  1.00  3.95           H  
ATOM   4399  HZ  PHE A 294      16.097   3.394 -42.766  1.00  3.95           H  
ATOM   4400  N   GLN A 295      19.623  -1.540 -38.885  1.00  4.03           N  
ATOM   4401  CA  GLN A 295      21.017  -1.133 -39.001  1.00  4.03           C  
ATOM   4402  C   GLN A 295      21.548  -1.545 -40.362  1.00  4.03           C  
ATOM   4403  O   GLN A 295      22.500  -0.954 -40.879  1.00  4.03           O  
ATOM   4404  CB  GLN A 295      21.857  -1.747 -37.876  1.00  4.03           C  
ATOM   4405  CG  GLN A 295      21.389  -1.353 -36.472  1.00  4.03           C  
ATOM   4406  CD  GLN A 295      21.470   0.151 -36.157  1.00  4.03           C  
ATOM   4407  OE1 GLN A 295      22.533   0.776 -36.216  1.00  4.03           O  
ATOM   4408  NE2 GLN A 295      20.327   0.739 -35.817  1.00  4.03           N  
ATOM   4409  H   GLN A 295      19.390  -2.525 -38.775  1.00  4.03           H  
ATOM   4410  HA  GLN A 295      21.078  -0.048 -38.929  1.00  4.03           H  
ATOM   4411 1HB  GLN A 295      21.825  -2.834 -37.952  1.00  4.03           H  
ATOM   4412 2HB  GLN A 295      22.904  -1.443 -37.992  1.00  4.03           H  
ATOM   4413 1HG  GLN A 295      20.361  -1.630 -36.400  1.00  4.03           H  
ATOM   4414 2HG  GLN A 295      21.980  -1.895 -35.733  1.00  4.03           H  
ATOM   4415 1HE2 GLN A 295      20.309   1.715 -35.603  1.00  4.03           H  
ATOM   4416 2HE2 GLN A 295      19.454   0.202 -35.793  1.00  4.03           H  
ATOM   4417  N   GLU A 296      20.887  -2.536 -40.955  1.00  3.93           N  
ATOM   4418  CA  GLU A 296      21.250  -3.079 -42.249  1.00  3.93           C  
ATOM   4419  C   GLU A 296      22.734  -3.424 -42.325  1.00  3.93           C  
ATOM   4420  O   GLU A 296      23.225  -4.237 -41.545  1.00  3.93           O  
ATOM   4421  CB  GLU A 296      20.865  -2.083 -43.357  1.00  3.93           C  
ATOM   4422  CG  GLU A 296      19.366  -1.779 -43.432  1.00  3.93           C  
ATOM   4423  CD  GLU A 296      18.993  -0.866 -44.588  1.00  3.93           C  
ATOM   4424  OE1 GLU A 296      19.679   0.104 -44.808  1.00  3.93           O  
ATOM   4425  OE2 GLU A 296      18.021  -1.148 -45.249  1.00  3.93           O  
ATOM   4426  H   GLU A 296      20.110  -2.975 -40.466  1.00  3.93           H  
ATOM   4427  HA  GLU A 296      20.682  -4.000 -42.403  1.00  3.93           H  
ATOM   4428 1HB  GLU A 296      21.385  -1.136 -43.214  1.00  3.93           H  
ATOM   4429 2HB  GLU A 296      21.159  -2.484 -44.328  1.00  3.93           H  
ATOM   4430 1HG  GLU A 296      18.823  -2.720 -43.534  1.00  3.93           H  
ATOM   4431 2HG  GLU A 296      19.054  -1.314 -42.493  1.00  3.93           H  
ATOM   4432  N   GLU A 297      23.460  -2.760 -43.220  1.00  3.65           N  
ATOM   4433  CA  GLU A 297      24.869  -3.061 -43.429  1.00  3.65           C  
ATOM   4434  C   GLU A 297      25.808  -2.208 -42.567  1.00  3.65           C  
ATOM   4435  O   GLU A 297      27.031  -2.289 -42.700  1.00  3.65           O  
ATOM   4436  CB  GLU A 297      25.204  -2.893 -44.909  1.00  3.65           C  
ATOM   4437  CG  GLU A 297      24.359  -3.794 -45.823  1.00  3.65           C  
ATOM   4438  CD  GLU A 297      24.486  -5.275 -45.538  1.00  3.65           C  
ATOM   4439  OE1 GLU A 297      25.577  -5.776 -45.444  1.00  3.65           O  
ATOM   4440  OE2 GLU A 297      23.450  -5.904 -45.397  1.00  3.65           O  
ATOM   4441  H   GLU A 297      23.015  -2.061 -43.796  1.00  3.65           H  
ATOM   4442  HA  GLU A 297      25.034  -4.104 -43.159  1.00  3.65           H  
ATOM   4443 1HB  GLU A 297      25.040  -1.857 -45.205  1.00  3.65           H  
ATOM   4444 2HB  GLU A 297      26.255  -3.124 -45.076  1.00  3.65           H  
ATOM   4445 1HG  GLU A 297      23.312  -3.510 -45.712  1.00  3.65           H  
ATOM   4446 2HG  GLU A 297      24.645  -3.606 -46.857  1.00  3.65           H  
ATOM   4447  N   ASN A 298      25.246  -1.362 -41.710  1.00  3.20           N  
ATOM   4448  CA  ASN A 298      26.054  -0.519 -40.839  1.00  3.20           C  
ATOM   4449  C   ASN A 298      26.521  -1.355 -39.654  1.00  3.20           C  
ATOM   4450  O   ASN A 298      25.715  -1.847 -38.870  1.00  3.20           O  
ATOM   4451  CB  ASN A 298      25.293   0.710 -40.376  1.00  3.20           C  
ATOM   4452  CG  ASN A 298      26.157   1.712 -39.596  1.00  3.20           C  
ATOM   4453  OD1 ASN A 298      27.118   1.388 -38.873  1.00  3.20           O  
ATOM   4454  ND2 ASN A 298      25.809   2.971 -39.753  1.00  3.20           N  
ATOM   4455  H   ASN A 298      24.231  -1.319 -41.626  1.00  3.20           H  
ATOM   4456  HA  ASN A 298      26.941  -0.195 -41.384  1.00  3.20           H  
ATOM   4457 1HB  ASN A 298      24.856   1.212 -41.239  1.00  3.20           H  
ATOM   4458 2HB  ASN A 298      24.467   0.394 -39.733  1.00  3.20           H  
ATOM   4459 1HD2 ASN A 298      26.318   3.694 -39.284  1.00  3.20           H  
ATOM   4460 2HD2 ASN A 298      25.033   3.205 -40.341  1.00  3.20           H  
ATOM   4461  N   LYS A 299      27.825  -1.554 -39.552  1.00  2.69           N  
ATOM   4462  CA  LYS A 299      28.419  -2.390 -38.511  1.00  2.69           C  
ATOM   4463  C   LYS A 299      28.222  -1.871 -37.076  1.00  2.69           C  
ATOM   4464  O   LYS A 299      28.389  -2.626 -36.117  1.00  2.69           O  
ATOM   4465  CB  LYS A 299      29.913  -2.553 -38.786  1.00  2.69           C  
ATOM   4466  CG  LYS A 299      30.230  -3.386 -40.027  1.00  2.69           C  
ATOM   4467  CD  LYS A 299      31.733  -3.485 -40.269  1.00  2.69           C  
ATOM   4468  CE  LYS A 299      32.042  -4.309 -41.514  1.00  2.69           C  
ATOM   4469  NZ  LYS A 299      33.505  -4.375 -41.787  1.00  2.69           N  
ATOM   4470  H   LYS A 299      28.429  -1.122 -40.237  1.00  2.69           H  
ATOM   4471  HA  LYS A 299      27.950  -3.372 -38.568  1.00  2.69           H  
ATOM   4472 1HB  LYS A 299      30.368  -1.571 -38.913  1.00  2.69           H  
ATOM   4473 2HB  LYS A 299      30.391  -3.027 -37.928  1.00  2.69           H  
ATOM   4474 1HG  LYS A 299      29.824  -4.391 -39.901  1.00  2.69           H  
ATOM   4475 2HG  LYS A 299      29.753  -2.931 -40.899  1.00  2.69           H  
ATOM   4476 1HD  LYS A 299      32.147  -2.483 -40.395  1.00  2.69           H  
ATOM   4477 2HD  LYS A 299      32.211  -3.952 -39.409  1.00  2.69           H  
ATOM   4478 1HE  LYS A 299      31.663  -5.320 -41.375  1.00  2.69           H  
ATOM   4479 2HE  LYS A 299      31.542  -3.858 -42.373  1.00  2.69           H  
ATOM   4480 1HZ  LYS A 299      33.669  -4.927 -42.617  1.00  2.69           H  
ATOM   4481 2HZ  LYS A 299      33.864  -3.440 -41.929  1.00  2.69           H  
ATOM   4482 3HZ  LYS A 299      33.976  -4.800 -41.002  1.00  2.69           H  
ATOM   4483  N   LYS A 300      27.952  -0.574 -36.912  1.00  2.20           N  
ATOM   4484  CA  LYS A 300      27.798  -0.012 -35.569  1.00  2.20           C  
ATOM   4485  C   LYS A 300      26.641  -0.644 -34.799  1.00  2.20           C  
ATOM   4486  O   LYS A 300      25.508  -0.672 -35.273  1.00  2.20           O  
ATOM   4487  CB  LYS A 300      27.574   1.497 -35.641  1.00  2.20           C  
ATOM   4488  CG  LYS A 300      27.481   2.184 -34.281  1.00  2.20           C  
ATOM   4489  CD  LYS A 300      27.315   3.692 -34.427  1.00  2.20           C  
ATOM   4490  CE  LYS A 300      27.205   4.369 -33.067  1.00  2.20           C  
ATOM   4491  NZ  LYS A 300      27.035   5.843 -33.192  1.00  2.20           N  
ATOM   4492  H   LYS A 300      27.797   0.019 -37.724  1.00  2.20           H  
ATOM   4493  HA  LYS A 300      28.714  -0.206 -35.012  1.00  2.20           H  
ATOM   4494 1HB  LYS A 300      28.382   1.960 -36.207  1.00  2.20           H  
ATOM   4495 2HB  LYS A 300      26.645   1.694 -36.177  1.00  2.20           H  
ATOM   4496 1HG  LYS A 300      26.623   1.786 -33.735  1.00  2.20           H  
ATOM   4497 2HG  LYS A 300      28.382   1.977 -33.706  1.00  2.20           H  
ATOM   4498 1HD  LYS A 300      28.171   4.103 -34.964  1.00  2.20           H  
ATOM   4499 2HD  LYS A 300      26.412   3.900 -35.003  1.00  2.20           H  
ATOM   4500 1HE  LYS A 300      26.348   3.958 -32.533  1.00  2.20           H  
ATOM   4501 2HE  LYS A 300      28.109   4.166 -32.494  1.00  2.20           H  
ATOM   4502 1HZ  LYS A 300      26.966   6.254 -32.271  1.00  2.20           H  
ATOM   4503 2HZ  LYS A 300      27.831   6.234 -33.676  1.00  2.20           H  
ATOM   4504 3HZ  LYS A 300      26.193   6.043 -33.713  1.00  2.20           H  
ATOM   4505  N   PHE A 301      26.912  -1.107 -33.583  1.00  1.80           N  
ATOM   4506  CA  PHE A 301      25.860  -1.691 -32.759  1.00  1.80           C  
ATOM   4507  C   PHE A 301      26.233  -1.794 -31.293  1.00  1.80           C  
ATOM   4508  O   PHE A 301      27.326  -2.245 -30.947  1.00  1.80           O  
ATOM   4509  CB  PHE A 301      25.474  -3.071 -33.287  1.00  1.80           C  
ATOM   4510  CG  PHE A 301      24.381  -3.782 -32.510  1.00  1.80           C  
ATOM   4511  CD1 PHE A 301      23.047  -3.400 -32.624  1.00  1.80           C  
ATOM   4512  CD2 PHE A 301      24.689  -4.874 -31.707  1.00  1.80           C  
ATOM   4513  CE1 PHE A 301      22.057  -4.086 -31.939  1.00  1.80           C  
ATOM   4514  CE2 PHE A 301      23.704  -5.559 -31.035  1.00  1.80           C  
ATOM   4515  CZ  PHE A 301      22.386  -5.165 -31.146  1.00  1.80           C  
ATOM   4516  H   PHE A 301      27.858  -1.069 -33.235  1.00  1.80           H  
ATOM   4517  HA  PHE A 301      24.984  -1.047 -32.833  1.00  1.80           H  
ATOM   4518 1HB  PHE A 301      25.146  -2.993 -34.325  1.00  1.80           H  
ATOM   4519 2HB  PHE A 301      26.359  -3.702 -33.280  1.00  1.80           H  
ATOM   4520  HD1 PHE A 301      22.788  -2.553 -33.262  1.00  1.80           H  
ATOM   4521  HD2 PHE A 301      25.723  -5.187 -31.623  1.00  1.80           H  
ATOM   4522  HE1 PHE A 301      21.019  -3.777 -32.033  1.00  1.80           H  
ATOM   4523  HE2 PHE A 301      23.956  -6.414 -30.413  1.00  1.80           H  
ATOM   4524  HZ  PHE A 301      21.608  -5.714 -30.610  1.00  1.80           H  
ATOM   4525  N   VAL A 302      25.306  -1.399 -30.436  1.00  1.51           N  
ATOM   4526  CA  VAL A 302      25.474  -1.567 -29.006  1.00  1.51           C  
ATOM   4527  C   VAL A 302      24.419  -2.562 -28.533  1.00  1.51           C  
ATOM   4528  O   VAL A 302      23.232  -2.287 -28.690  1.00  1.51           O  
ATOM   4529  CB  VAL A 302      25.298  -0.243 -28.254  1.00  1.51           C  
ATOM   4530  CG1 VAL A 302      25.454  -0.483 -26.741  1.00  1.51           C  
ATOM   4531  CG2 VAL A 302      26.327   0.756 -28.758  1.00  1.51           C  
ATOM   4532  H   VAL A 302      24.444  -1.010 -30.791  1.00  1.51           H  
ATOM   4533  HA  VAL A 302      26.482  -1.916 -28.828  1.00  1.51           H  
ATOM   4534  HB  VAL A 302      24.293   0.142 -28.426  1.00  1.51           H  
ATOM   4535 1HG1 VAL A 302      25.318   0.455 -26.206  1.00  1.51           H  
ATOM   4536 2HG1 VAL A 302      24.703  -1.205 -26.405  1.00  1.51           H  
ATOM   4537 3HG1 VAL A 302      26.448  -0.875 -26.536  1.00  1.51           H  
ATOM   4538 1HG2 VAL A 302      26.206   1.701 -28.231  1.00  1.51           H  
ATOM   4539 2HG2 VAL A 302      27.329   0.363 -28.578  1.00  1.51           H  
ATOM   4540 3HG2 VAL A 302      26.190   0.918 -29.826  1.00  1.51           H  
ATOM   4541  N   PRO A 303      24.798  -3.724 -27.990  1.00  1.30           N  
ATOM   4542  CA  PRO A 303      23.884  -4.767 -27.581  1.00  1.30           C  
ATOM   4543  C   PRO A 303      23.042  -4.399 -26.374  1.00  1.30           C  
ATOM   4544  O   PRO A 303      23.479  -3.647 -25.493  1.00  1.30           O  
ATOM   4545  CB  PRO A 303      24.830  -5.934 -27.287  1.00  1.30           C  
ATOM   4546  CG  PRO A 303      26.157  -5.292 -26.934  1.00  1.30           C  
ATOM   4547  CD  PRO A 303      26.225  -4.038 -27.775  1.00  1.30           C  
ATOM   4548  HA  PRO A 303      23.222  -5.013 -28.414  1.00  1.30           H  
ATOM   4549 1HB  PRO A 303      24.422  -6.531 -26.466  1.00  1.30           H  
ATOM   4550 2HB  PRO A 303      24.875  -6.596 -28.157  1.00  1.30           H  
ATOM   4551 1HG  PRO A 303      26.189  -5.083 -25.855  1.00  1.30           H  
ATOM   4552 2HG  PRO A 303      26.980  -5.992 -27.144  1.00  1.30           H  
ATOM   4553 1HD  PRO A 303      26.723  -3.266 -27.177  1.00  1.30           H  
ATOM   4554 2HD  PRO A 303      26.732  -4.230 -28.739  1.00  1.30           H  
ATOM   4555  N   GLU A 304      21.840  -4.985 -26.342  1.00  1.16           N  
ATOM   4556  CA  GLU A 304      20.882  -4.880 -25.235  1.00  1.16           C  
ATOM   4557  C   GLU A 304      20.909  -6.162 -24.387  1.00  1.16           C  
ATOM   4558  O   GLU A 304      20.205  -6.278 -23.378  1.00  1.16           O  
ATOM   4559  CB  GLU A 304      19.457  -4.606 -25.738  1.00  1.16           C  
ATOM   4560  CG  GLU A 304      19.249  -3.273 -26.460  1.00  1.16           C  
ATOM   4561  CD  GLU A 304      17.826  -3.111 -27.009  1.00  1.16           C  
ATOM   4562  OE1 GLU A 304      17.047  -4.025 -26.871  1.00  1.16           O  
ATOM   4563  OE2 GLU A 304      17.523  -2.067 -27.542  1.00  1.16           O  
ATOM   4564  H   GLU A 304      21.611  -5.585 -27.130  1.00  1.16           H  
ATOM   4565  HA  GLU A 304      21.165  -4.038 -24.608  1.00  1.16           H  
ATOM   4566 1HB  GLU A 304      19.147  -5.365 -26.419  1.00  1.16           H  
ATOM   4567 2HB  GLU A 304      18.770  -4.631 -24.891  1.00  1.16           H  
ATOM   4568 1HG  GLU A 304      19.455  -2.460 -25.762  1.00  1.16           H  
ATOM   4569 2HG  GLU A 304      19.965  -3.203 -27.281  1.00  1.16           H  
ATOM   4570  N   GLY A 305      21.770  -7.104 -24.767  1.00  1.06           N  
ATOM   4571  CA  GLY A 305      21.886  -8.389 -24.076  1.00  1.06           C  
ATOM   4572  C   GLY A 305      23.190  -9.101 -24.415  1.00  1.06           C  
ATOM   4573  O   GLY A 305      23.981  -8.619 -25.228  1.00  1.06           O  
ATOM   4574  H   GLY A 305      22.338  -6.926 -25.582  1.00  1.06           H  
ATOM   4575 1HA  GLY A 305      21.837  -8.236 -23.007  1.00  1.06           H  
ATOM   4576 2HA  GLY A 305      21.045  -9.027 -24.345  1.00  1.06           H  
ATOM   4577  N   ILE A 306      23.404 -10.258 -23.807  1.00  0.97           N  
ATOM   4578  CA  ILE A 306      24.670 -10.960 -23.989  1.00  0.97           C  
ATOM   4579  C   ILE A 306      24.544 -12.474 -24.160  1.00  0.97           C  
ATOM   4580  O   ILE A 306      23.664 -13.114 -23.583  1.00  0.97           O  
ATOM   4581  CB  ILE A 306      25.580 -10.636 -22.786  1.00  0.97           C  
ATOM   4582  CG1 ILE A 306      26.989 -11.172 -22.989  1.00  0.97           C  
ATOM   4583  CG2 ILE A 306      24.973 -11.210 -21.535  1.00  0.97           C  
ATOM   4584  CD1 ILE A 306      27.986 -10.596 -22.018  1.00  0.97           C  
ATOM   4585  H   ILE A 306      22.705 -10.599 -23.144  1.00  0.97           H  
ATOM   4586  HA  ILE A 306      25.145 -10.569 -24.886  1.00  0.97           H  
ATOM   4587  HB  ILE A 306      25.661  -9.554 -22.678  1.00  0.97           H  
ATOM   4588 1HG1 ILE A 306      26.983 -12.247 -22.854  1.00  0.97           H  
ATOM   4589 2HG1 ILE A 306      27.318 -10.946 -24.001  1.00  0.97           H  
ATOM   4590 1HG2 ILE A 306      25.594 -10.967 -20.676  1.00  0.97           H  
ATOM   4591 2HG2 ILE A 306      23.999 -10.784 -21.402  1.00  0.97           H  
ATOM   4592 3HG2 ILE A 306      24.891 -12.295 -21.631  1.00  0.97           H  
ATOM   4593 1HD1 ILE A 306      28.969 -11.025 -22.212  1.00  0.97           H  
ATOM   4594 2HD1 ILE A 306      28.029  -9.514 -22.139  1.00  0.97           H  
ATOM   4595 3HD1 ILE A 306      27.680 -10.837 -21.001  1.00  0.97           H  
ATOM   4596  N   GLU A 307      25.419 -13.015 -25.006  1.00  0.90           N  
ATOM   4597  CA  GLU A 307      25.540 -14.448 -25.257  1.00  0.90           C  
ATOM   4598  C   GLU A 307      26.229 -15.147 -24.089  1.00  0.90           C  
ATOM   4599  O   GLU A 307      27.198 -14.628 -23.532  1.00  0.90           O  
ATOM   4600  CB  GLU A 307      26.305 -14.707 -26.565  1.00  0.90           C  
ATOM   4601  CG  GLU A 307      26.409 -16.191 -26.982  1.00  0.90           C  
ATOM   4602  CD  GLU A 307      27.031 -16.394 -28.347  1.00  0.90           C  
ATOM   4603  OE1 GLU A 307      27.536 -15.453 -28.903  1.00  0.90           O  
ATOM   4604  OE2 GLU A 307      26.937 -17.494 -28.862  1.00  0.90           O  
ATOM   4605  H   GLU A 307      26.076 -12.398 -25.460  1.00  0.90           H  
ATOM   4606  HA  GLU A 307      24.539 -14.864 -25.354  1.00  0.90           H  
ATOM   4607 1HB  GLU A 307      25.816 -14.171 -27.380  1.00  0.90           H  
ATOM   4608 2HB  GLU A 307      27.316 -14.315 -26.475  1.00  0.90           H  
ATOM   4609 1HG  GLU A 307      27.024 -16.713 -26.251  1.00  0.90           H  
ATOM   4610 2HG  GLU A 307      25.426 -16.645 -26.958  1.00  0.90           H  
ATOM   4611  N   GLY A 308      25.752 -16.333 -23.739  1.00  0.83           N  
ATOM   4612  CA  GLY A 308      26.361 -17.099 -22.658  1.00  0.83           C  
ATOM   4613  C   GLY A 308      25.784 -18.500 -22.577  1.00  0.83           C  
ATOM   4614  O   GLY A 308      25.144 -18.962 -23.517  1.00  0.83           O  
ATOM   4615  H   GLY A 308      24.945 -16.700 -24.246  1.00  0.83           H  
ATOM   4616 1HA  GLY A 308      27.438 -17.152 -22.813  1.00  0.83           H  
ATOM   4617 2HA  GLY A 308      26.197 -16.580 -21.714  1.00  0.83           H  
ATOM   4618  N   ARG A 309      26.095 -19.214 -21.505  1.00  0.77           N  
ATOM   4619  CA  ARG A 309      25.641 -20.595 -21.348  1.00  0.77           C  
ATOM   4620  C   ARG A 309      24.813 -20.778 -20.086  1.00  0.77           C  
ATOM   4621  O   ARG A 309      25.043 -20.096 -19.085  1.00  0.77           O  
ATOM   4622  CB  ARG A 309      26.829 -21.557 -21.322  1.00  0.77           C  
ATOM   4623  CG  ARG A 309      27.285 -22.109 -22.687  1.00  0.77           C  
ATOM   4624  CD  ARG A 309      27.931 -21.093 -23.603  1.00  0.77           C  
ATOM   4625  NE  ARG A 309      28.447 -21.734 -24.782  1.00  0.77           N  
ATOM   4626  CZ  ARG A 309      28.834 -21.126 -25.924  1.00  0.77           C  
ATOM   4627  NH1 ARG A 309      28.788 -19.812 -26.046  1.00  0.77           N  
ATOM   4628  NH2 ARG A 309      29.248 -21.876 -26.932  1.00  0.77           N  
ATOM   4629  H   ARG A 309      26.642 -18.789 -20.768  1.00  0.77           H  
ATOM   4630  HA  ARG A 309      25.013 -20.856 -22.201  1.00  0.77           H  
ATOM   4631 1HB  ARG A 309      27.684 -21.068 -20.862  1.00  0.77           H  
ATOM   4632 2HB  ARG A 309      26.575 -22.417 -20.701  1.00  0.77           H  
ATOM   4633 1HG  ARG A 309      28.004 -22.912 -22.519  1.00  0.77           H  
ATOM   4634 2HG  ARG A 309      26.416 -22.523 -23.206  1.00  0.77           H  
ATOM   4635 1HD  ARG A 309      27.200 -20.381 -23.931  1.00  0.77           H  
ATOM   4636 2HD  ARG A 309      28.748 -20.586 -23.096  1.00  0.77           H  
ATOM   4637  HE  ARG A 309      28.523 -22.756 -24.749  1.00  0.77           H  
ATOM   4638 1HH1 ARG A 309      28.468 -19.246 -25.278  1.00  0.77           H  
ATOM   4639 2HH1 ARG A 309      29.068 -19.370 -26.912  1.00  0.77           H  
ATOM   4640 1HH2 ARG A 309      29.242 -22.911 -26.831  1.00  0.77           H  
ATOM   4641 2HH2 ARG A 309      29.533 -21.451 -27.797  1.00  0.77           H  
ATOM   4642  N   THR A 310      23.898 -21.742 -20.120  1.00  0.72           N  
ATOM   4643  CA  THR A 310      23.117 -22.089 -18.939  1.00  0.72           C  
ATOM   4644  C   THR A 310      23.026 -23.612 -18.830  1.00  0.72           C  
ATOM   4645  O   THR A 310      22.937 -24.286 -19.849  1.00  0.72           O  
ATOM   4646  CB  THR A 310      21.691 -21.510 -19.054  1.00  0.72           C  
ATOM   4647  OG1 THR A 310      20.939 -21.826 -17.876  1.00  0.72           O  
ATOM   4648  CG2 THR A 310      20.993 -22.095 -20.263  1.00  0.72           C  
ATOM   4649  H   THR A 310      23.734 -22.228 -21.003  1.00  0.72           H  
ATOM   4650  HA  THR A 310      23.599 -21.652 -18.076  1.00  0.72           H  
ATOM   4651  HB  THR A 310      21.747 -20.425 -19.159  1.00  0.72           H  
ATOM   4652  HG1 THR A 310      20.881 -22.794 -17.788  1.00  0.72           H  
ATOM   4653 1HG2 THR A 310      19.986 -21.684 -20.343  1.00  0.72           H  
ATOM   4654 2HG2 THR A 310      21.556 -21.852 -21.165  1.00  0.72           H  
ATOM   4655 3HG2 THR A 310      20.940 -23.176 -20.145  1.00  0.72           H  
ATOM   4656  N   PRO A 311      23.041 -24.208 -17.632  1.00  0.68           N  
ATOM   4657  CA  PRO A 311      22.883 -25.637 -17.438  1.00  0.68           C  
ATOM   4658  C   PRO A 311      21.581 -26.133 -18.024  1.00  0.68           C  
ATOM   4659  O   PRO A 311      20.565 -25.437 -17.969  1.00  0.68           O  
ATOM   4660  CB  PRO A 311      22.888 -25.772 -15.913  1.00  0.68           C  
ATOM   4661  CG  PRO A 311      23.682 -24.580 -15.427  1.00  0.68           C  
ATOM   4662  CD  PRO A 311      23.352 -23.460 -16.394  1.00  0.68           C  
ATOM   4663  HA  PRO A 311      23.735 -26.172 -17.882  1.00  0.68           H  
ATOM   4664 1HB  PRO A 311      21.853 -25.789 -15.540  1.00  0.68           H  
ATOM   4665 2HB  PRO A 311      23.343 -26.734 -15.631  1.00  0.68           H  
ATOM   4666 1HG  PRO A 311      23.405 -24.339 -14.389  1.00  0.68           H  
ATOM   4667 2HG  PRO A 311      24.754 -24.828 -15.415  1.00  0.68           H  
ATOM   4668 1HD  PRO A 311      22.494 -22.867 -16.051  1.00  0.68           H  
ATOM   4669 2HD  PRO A 311      24.268 -22.864 -16.497  1.00  0.68           H  
ATOM   4670  N   TYR A 312      21.626 -27.340 -18.570  1.00  0.66           N  
ATOM   4671  CA  TYR A 312      20.456 -28.028 -19.104  1.00  0.66           C  
ATOM   4672  C   TYR A 312      19.538 -28.469 -17.960  1.00  0.66           C  
ATOM   4673  O   TYR A 312      19.994 -29.081 -16.991  1.00  0.66           O  
ATOM   4674  CB  TYR A 312      20.946 -29.209 -19.918  1.00  0.66           C  
ATOM   4675  CG  TYR A 312      19.926 -30.103 -20.538  1.00  0.66           C  
ATOM   4676  CD1 TYR A 312      19.293 -29.752 -21.704  1.00  0.66           C  
ATOM   4677  CD2 TYR A 312      19.647 -31.315 -19.929  1.00  0.66           C  
ATOM   4678  CE1 TYR A 312      18.390 -30.624 -22.274  1.00  0.66           C  
ATOM   4679  CE2 TYR A 312      18.743 -32.181 -20.489  1.00  0.66           C  
ATOM   4680  CZ  TYR A 312      18.118 -31.846 -21.659  1.00  0.66           C  
ATOM   4681  OH  TYR A 312      17.223 -32.727 -22.232  1.00  0.66           O  
ATOM   4682  H   TYR A 312      22.522 -27.823 -18.624  1.00  0.66           H  
ATOM   4683  HA  TYR A 312      19.908 -27.343 -19.746  1.00  0.66           H  
ATOM   4684 1HB  TYR A 312      21.564 -28.810 -20.718  1.00  0.66           H  
ATOM   4685 2HB  TYR A 312      21.590 -29.823 -19.292  1.00  0.66           H  
ATOM   4686  HD1 TYR A 312      19.516 -28.805 -22.178  1.00  0.66           H  
ATOM   4687  HD2 TYR A 312      20.157 -31.585 -19.004  1.00  0.66           H  
ATOM   4688  HE1 TYR A 312      17.904 -30.362 -23.201  1.00  0.66           H  
ATOM   4689  HE2 TYR A 312      18.533 -33.138 -20.009  1.00  0.66           H  
ATOM   4690  HH  TYR A 312      17.165 -33.523 -21.695  1.00  0.66           H  
ATOM   4691  N   LYS A 313      18.247 -28.157 -18.074  1.00  0.65           N  
ATOM   4692  CA  LYS A 313      17.275 -28.465 -17.026  1.00  0.65           C  
ATOM   4693  C   LYS A 313      16.165 -29.466 -17.388  1.00  0.65           C  
ATOM   4694  O   LYS A 313      15.208 -29.626 -16.630  1.00  0.65           O  
ATOM   4695  CB  LYS A 313      16.676 -27.153 -16.530  1.00  0.65           C  
ATOM   4696  CG  LYS A 313      17.730 -26.238 -15.913  1.00  0.65           C  
ATOM   4697  CD  LYS A 313      17.168 -24.947 -15.370  1.00  0.65           C  
ATOM   4698  CE  LYS A 313      18.301 -24.093 -14.798  1.00  0.65           C  
ATOM   4699  NZ  LYS A 313      17.815 -22.807 -14.259  1.00  0.65           N  
ATOM   4700  H   LYS A 313      17.953 -27.640 -18.892  1.00  0.65           H  
ATOM   4701  HA  LYS A 313      17.825 -28.900 -16.194  1.00  0.65           H  
ATOM   4702 1HB  LYS A 313      16.207 -26.624 -17.363  1.00  0.65           H  
ATOM   4703 2HB  LYS A 313      15.904 -27.355 -15.788  1.00  0.65           H  
ATOM   4704 1HG  LYS A 313      18.248 -26.769 -15.115  1.00  0.65           H  
ATOM   4705 2HG  LYS A 313      18.460 -25.985 -16.678  1.00  0.65           H  
ATOM   4706 1HD  LYS A 313      16.669 -24.395 -16.174  1.00  0.65           H  
ATOM   4707 2HD  LYS A 313      16.440 -25.159 -14.587  1.00  0.65           H  
ATOM   4708 1HE  LYS A 313      18.797 -24.647 -14.002  1.00  0.65           H  
ATOM   4709 2HE  LYS A 313      19.027 -23.892 -15.594  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 313      18.592 -22.272 -13.897  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 313      17.367 -22.289 -15.006  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 313      17.155 -22.983 -13.517  1.00  0.65           H  
ATOM   4713  N   GLY A 314      16.273 -30.142 -18.522  1.00  0.65           N  
ATOM   4714  CA  GLY A 314      15.239 -31.113 -18.885  1.00  0.65           C  
ATOM   4715  C   GLY A 314      14.021 -30.416 -19.497  1.00  0.65           C  
ATOM   4716  O   GLY A 314      14.104 -29.242 -19.815  1.00  0.65           O  
ATOM   4717  H   GLY A 314      17.079 -29.995 -19.115  1.00  0.65           H  
ATOM   4718 1HA  GLY A 314      15.660 -31.820 -19.600  1.00  0.65           H  
ATOM   4719 2HA  GLY A 314      14.949 -31.673 -17.997  1.00  0.65           H  
ATOM   4720  N   PRO A 315      12.901 -31.115 -19.709  1.00  0.66           N  
ATOM   4721  CA  PRO A 315      11.667 -30.643 -20.341  1.00  0.66           C  
ATOM   4722  C   PRO A 315      11.005 -29.455 -19.642  1.00  0.66           C  
ATOM   4723  O   PRO A 315      11.092 -29.285 -18.416  1.00  0.66           O  
ATOM   4724  CB  PRO A 315      10.762 -31.881 -20.272  1.00  0.66           C  
ATOM   4725  CG  PRO A 315      11.709 -33.052 -20.150  1.00  0.66           C  
ATOM   4726  CD  PRO A 315      12.856 -32.534 -19.313  1.00  0.66           C  
ATOM   4727  HA  PRO A 315      11.871 -30.386 -21.389  1.00  0.66           H  
ATOM   4728 1HB  PRO A 315      10.075 -31.795 -19.419  1.00  0.66           H  
ATOM   4729 2HB  PRO A 315      10.135 -31.928 -21.179  1.00  0.66           H  
ATOM   4730 1HG  PRO A 315      11.197 -33.911 -19.690  1.00  0.66           H  
ATOM   4731 2HG  PRO A 315      12.030 -33.375 -21.154  1.00  0.66           H  
ATOM   4732 1HD  PRO A 315      12.630 -32.628 -18.237  1.00  0.66           H  
ATOM   4733 2HD  PRO A 315      13.766 -33.070 -19.597  1.00  0.66           H  
ATOM   4734  N   VAL A 316      10.297 -28.655 -20.438  1.00  0.68           N  
ATOM   4735  CA  VAL A 316       9.565 -27.491 -19.954  1.00  0.68           C  
ATOM   4736  C   VAL A 316       8.472 -27.885 -19.025  1.00  0.68           C  
ATOM   4737  O   VAL A 316       8.230 -27.199 -18.044  1.00  0.68           O  
ATOM   4738  CB  VAL A 316       8.958 -26.714 -21.101  1.00  0.68           C  
ATOM   4739  CG1 VAL A 316       8.023 -25.618 -20.617  1.00  0.68           C  
ATOM   4740  CG2 VAL A 316      10.045 -26.146 -21.861  1.00  0.68           C  
ATOM   4741  H   VAL A 316      10.221 -28.871 -21.439  1.00  0.68           H  
ATOM   4742  HA  VAL A 316      10.258 -26.844 -19.423  1.00  0.68           H  
ATOM   4743  HB  VAL A 316       8.386 -27.396 -21.723  1.00  0.68           H  
ATOM   4744 1HG1 VAL A 316       7.614 -25.088 -21.480  1.00  0.68           H  
ATOM   4745 2HG1 VAL A 316       7.207 -26.060 -20.047  1.00  0.68           H  
ATOM   4746 3HG1 VAL A 316       8.574 -24.920 -19.990  1.00  0.68           H  
ATOM   4747 1HG2 VAL A 316       9.645 -25.632 -22.714  1.00  0.68           H  
ATOM   4748 2HG2 VAL A 316      10.599 -25.460 -21.231  1.00  0.68           H  
ATOM   4749 3HG2 VAL A 316      10.695 -26.950 -22.185  1.00  0.68           H  
ATOM   4750  N   GLU A 317       7.804 -28.985 -19.337  1.00  0.70           N  
ATOM   4751  CA  GLU A 317       6.690 -29.431 -18.526  1.00  0.70           C  
ATOM   4752  C   GLU A 317       7.159 -29.671 -17.096  1.00  0.70           C  
ATOM   4753  O   GLU A 317       6.485 -29.286 -16.147  1.00  0.70           O  
ATOM   4754  CB  GLU A 317       6.133 -30.729 -19.113  1.00  0.70           C  
ATOM   4755  CG  GLU A 317       5.466 -30.557 -20.476  1.00  0.70           C  
ATOM   4756  CD  GLU A 317       5.028 -31.866 -21.103  1.00  0.70           C  
ATOM   4757  OE1 GLU A 317       5.393 -32.900 -20.594  1.00  0.70           O  
ATOM   4758  OE2 GLU A 317       4.324 -31.827 -22.087  1.00  0.70           O  
ATOM   4759  H   GLU A 317       8.071 -29.503 -20.166  1.00  0.70           H  
ATOM   4760  HA  GLU A 317       5.919 -28.661 -18.521  1.00  0.70           H  
ATOM   4761 1HB  GLU A 317       6.938 -31.458 -19.216  1.00  0.70           H  
ATOM   4762 2HB  GLU A 317       5.395 -31.146 -18.431  1.00  0.70           H  
ATOM   4763 1HG  GLU A 317       4.610 -29.905 -20.379  1.00  0.70           H  
ATOM   4764 2HG  GLU A 317       6.179 -30.067 -21.142  1.00  0.70           H  
ATOM   4765  N   GLU A 318       8.359 -30.230 -16.917  1.00  0.71           N  
ATOM   4766  CA  GLU A 318       8.831 -30.457 -15.558  1.00  0.71           C  
ATOM   4767  C   GLU A 318       9.117 -29.123 -14.891  1.00  0.71           C  
ATOM   4768  O   GLU A 318       8.726 -28.894 -13.742  1.00  0.71           O  
ATOM   4769  CB  GLU A 318      10.086 -31.332 -15.538  1.00  0.71           C  
ATOM   4770  CG  GLU A 318      10.641 -31.596 -14.144  1.00  0.71           C  
ATOM   4771  CD  GLU A 318       9.728 -32.399 -13.243  1.00  0.71           C  
ATOM   4772  OE1 GLU A 318       8.913 -33.145 -13.740  1.00  0.71           O  
ATOM   4773  OE2 GLU A 318       9.839 -32.236 -12.040  1.00  0.71           O  
ATOM   4774  H   GLU A 318       8.921 -30.505 -17.711  1.00  0.71           H  
ATOM   4775  HA  GLU A 318       8.047 -30.960 -14.994  1.00  0.71           H  
ATOM   4776 1HB  GLU A 318       9.869 -32.291 -16.006  1.00  0.71           H  
ATOM   4777 2HB  GLU A 318      10.871 -30.852 -16.130  1.00  0.71           H  
ATOM   4778 1HG  GLU A 318      11.591 -32.120 -14.240  1.00  0.71           H  
ATOM   4779 2HG  GLU A 318      10.840 -30.632 -13.680  1.00  0.71           H  
ATOM   4780  N   THR A 319       9.741 -28.205 -15.633  1.00  0.72           N  
ATOM   4781  CA  THR A 319      10.033 -26.909 -15.042  1.00  0.72           C  
ATOM   4782  C   THR A 319       8.753 -26.211 -14.627  1.00  0.72           C  
ATOM   4783  O   THR A 319       8.646 -25.737 -13.498  1.00  0.72           O  
ATOM   4784  CB  THR A 319      10.810 -26.007 -16.021  1.00  0.72           C  
ATOM   4785  OG1 THR A 319      12.076 -26.614 -16.306  1.00  0.72           O  
ATOM   4786  CG2 THR A 319      11.013 -24.595 -15.431  1.00  0.72           C  
ATOM   4787  H   THR A 319      10.046 -28.431 -16.583  1.00  0.72           H  
ATOM   4788  HA  THR A 319      10.641 -27.062 -14.153  1.00  0.72           H  
ATOM   4789  HB  THR A 319      10.249 -25.919 -16.951  1.00  0.72           H  
ATOM   4790  HG1 THR A 319      11.933 -27.459 -16.769  1.00  0.72           H  
ATOM   4791 1HG2 THR A 319      11.560 -23.978 -16.141  1.00  0.72           H  
ATOM   4792 2HG2 THR A 319      10.042 -24.145 -15.234  1.00  0.72           H  
ATOM   4793 3HG2 THR A 319      11.576 -24.661 -14.501  1.00  0.72           H  
ATOM   4794  N   VAL A 320       7.763 -26.194 -15.511  1.00  0.72           N  
ATOM   4795  CA  VAL A 320       6.514 -25.516 -15.234  1.00  0.72           C  
ATOM   4796  C   VAL A 320       5.777 -26.181 -14.085  1.00  0.72           C  
ATOM   4797  O   VAL A 320       5.223 -25.488 -13.233  1.00  0.72           O  
ATOM   4798  CB  VAL A 320       5.637 -25.397 -16.481  1.00  0.72           C  
ATOM   4799  CG1 VAL A 320       4.281 -24.839 -16.084  1.00  0.72           C  
ATOM   4800  CG2 VAL A 320       6.310 -24.471 -17.475  1.00  0.72           C  
ATOM   4801  H   VAL A 320       7.902 -26.638 -16.411  1.00  0.72           H  
ATOM   4802  HA  VAL A 320       6.749 -24.505 -14.933  1.00  0.72           H  
ATOM   4803  HB  VAL A 320       5.496 -26.387 -16.928  1.00  0.72           H  
ATOM   4804 1HG1 VAL A 320       3.663 -24.739 -16.960  1.00  0.72           H  
ATOM   4805 2HG1 VAL A 320       3.804 -25.516 -15.371  1.00  0.72           H  
ATOM   4806 3HG1 VAL A 320       4.412 -23.859 -15.626  1.00  0.72           H  
ATOM   4807 1HG2 VAL A 320       5.684 -24.393 -18.361  1.00  0.72           H  
ATOM   4808 2HG2 VAL A 320       6.444 -23.487 -17.031  1.00  0.72           H  
ATOM   4809 3HG2 VAL A 320       7.280 -24.874 -17.747  1.00  0.72           H  
ATOM   4810  N   TYR A 321       5.759 -27.513 -14.011  1.00  0.72           N  
ATOM   4811  CA  TYR A 321       5.077 -28.128 -12.879  1.00  0.72           C  
ATOM   4812  C   TYR A 321       5.723 -27.649 -11.581  1.00  0.72           C  
ATOM   4813  O   TYR A 321       5.022 -27.359 -10.605  1.00  0.72           O  
ATOM   4814  CB  TYR A 321       5.113 -29.660 -12.936  1.00  0.72           C  
ATOM   4815  CG  TYR A 321       4.173 -30.280 -13.949  1.00  0.72           C  
ATOM   4816  CD1 TYR A 321       4.659 -31.165 -14.899  1.00  0.72           C  
ATOM   4817  CD2 TYR A 321       2.831 -29.945 -13.940  1.00  0.72           C  
ATOM   4818  CE1 TYR A 321       3.821 -31.702 -15.841  1.00  0.72           C  
ATOM   4819  CE2 TYR A 321       1.984 -30.490 -14.883  1.00  0.72           C  
ATOM   4820  CZ  TYR A 321       2.482 -31.361 -15.836  1.00  0.72           C  
ATOM   4821  OH  TYR A 321       1.657 -31.871 -16.807  1.00  0.72           O  
ATOM   4822  H   TYR A 321       6.196 -28.094 -14.727  1.00  0.72           H  
ATOM   4823  HA  TYR A 321       4.037 -27.800 -12.881  1.00  0.72           H  
ATOM   4824 1HB  TYR A 321       6.133 -29.979 -13.185  1.00  0.72           H  
ATOM   4825 2HB  TYR A 321       4.876 -30.067 -11.957  1.00  0.72           H  
ATOM   4826  HD1 TYR A 321       5.717 -31.424 -14.905  1.00  0.72           H  
ATOM   4827  HD2 TYR A 321       2.449 -29.245 -13.197  1.00  0.72           H  
ATOM   4828  HE1 TYR A 321       4.215 -32.384 -16.593  1.00  0.72           H  
ATOM   4829  HE2 TYR A 321       0.929 -30.218 -14.889  1.00  0.72           H  
ATOM   4830  HH  TYR A 321       0.746 -31.623 -16.615  1.00  0.72           H  
ATOM   4831  N   GLN A 322       7.056 -27.536 -11.563  1.00  0.72           N  
ATOM   4832  CA  GLN A 322       7.734 -27.038 -10.377  1.00  0.72           C  
ATOM   4833  C   GLN A 322       7.389 -25.565 -10.112  1.00  0.72           C  
ATOM   4834  O   GLN A 322       7.218 -25.171  -8.953  1.00  0.72           O  
ATOM   4835  CB  GLN A 322       9.251 -27.229 -10.483  1.00  0.72           C  
ATOM   4836  CG  GLN A 322       9.695 -28.698 -10.423  1.00  0.72           C  
ATOM   4837  CD  GLN A 322      11.202 -28.873 -10.542  1.00  0.72           C  
ATOM   4838  OE1 GLN A 322      11.982 -27.970 -10.202  1.00  0.72           O  
ATOM   4839  NE2 GLN A 322      11.628 -30.039 -11.018  1.00  0.72           N  
ATOM   4840  H   GLN A 322       7.608 -27.810 -12.381  1.00  0.72           H  
ATOM   4841  HA  GLN A 322       7.387 -27.618  -9.523  1.00  0.72           H  
ATOM   4842 1HB  GLN A 322       9.600 -26.817 -11.427  1.00  0.72           H  
ATOM   4843 2HB  GLN A 322       9.748 -26.685  -9.684  1.00  0.72           H  
ATOM   4844 1HG  GLN A 322       9.375 -29.125  -9.475  1.00  0.72           H  
ATOM   4845 2HG  GLN A 322       9.228 -29.242 -11.250  1.00  0.72           H  
ATOM   4846 1HE2 GLN A 322      12.602 -30.214 -11.120  1.00  0.72           H  
ATOM   4847 2HE2 GLN A 322      10.954 -30.768 -11.301  1.00  0.72           H  
ATOM   4848  N   LEU A 323       7.239 -24.753 -11.178  1.00  0.72           N  
ATOM   4849  CA  LEU A 323       6.939 -23.331 -10.987  1.00  0.72           C  
ATOM   4850  C   LEU A 323       5.566 -23.214 -10.327  1.00  0.72           C  
ATOM   4851  O   LEU A 323       5.366 -22.411  -9.406  1.00  0.72           O  
ATOM   4852  CB  LEU A 323       6.898 -22.576 -12.331  1.00  0.72           C  
ATOM   4853  CG  LEU A 323       8.216 -22.530 -13.108  1.00  0.72           C  
ATOM   4854  CD1 LEU A 323       7.997 -21.789 -14.395  1.00  0.72           C  
ATOM   4855  CD2 LEU A 323       9.307 -21.990 -12.273  1.00  0.72           C  
ATOM   4856  H   LEU A 323       7.401 -25.126 -12.113  1.00  0.72           H  
ATOM   4857  HA  LEU A 323       7.688 -22.890 -10.341  1.00  0.72           H  
ATOM   4858 1HB  LEU A 323       6.153 -23.048 -12.969  1.00  0.72           H  
ATOM   4859 2HB  LEU A 323       6.584 -21.552 -12.144  1.00  0.72           H  
ATOM   4860  HG  LEU A 323       8.483 -23.497 -13.371  1.00  0.72           H  
ATOM   4861 1HD1 LEU A 323       8.919 -21.780 -14.978  1.00  0.72           H  
ATOM   4862 2HD1 LEU A 323       7.209 -22.262 -14.971  1.00  0.72           H  
ATOM   4863 3HD1 LEU A 323       7.703 -20.788 -14.151  1.00  0.72           H  
ATOM   4864 1HD2 LEU A 323      10.224 -22.018 -12.852  1.00  0.72           H  
ATOM   4865 2HD2 LEU A 323       9.096 -20.993 -11.978  1.00  0.72           H  
ATOM   4866 3HD2 LEU A 323       9.419 -22.615 -11.389  1.00  0.72           H  
ATOM   4867  N   VAL A 324       4.648 -24.077 -10.765  1.00  0.71           N  
ATOM   4868  CA  VAL A 324       3.301 -24.163 -10.228  1.00  0.71           C  
ATOM   4869  C   VAL A 324       3.316 -24.627  -8.785  1.00  0.71           C  
ATOM   4870  O   VAL A 324       2.628 -24.053  -7.941  1.00  0.71           O  
ATOM   4871  CB  VAL A 324       2.451 -25.092 -11.100  1.00  0.71           C  
ATOM   4872  CG1 VAL A 324       1.147 -25.390 -10.440  1.00  0.71           C  
ATOM   4873  CG2 VAL A 324       2.205 -24.425 -12.398  1.00  0.71           C  
ATOM   4874  H   VAL A 324       4.904 -24.699 -11.534  1.00  0.71           H  
ATOM   4875  HA  VAL A 324       2.857 -23.171 -10.266  1.00  0.71           H  
ATOM   4876  HB  VAL A 324       2.979 -26.027 -11.257  1.00  0.71           H  
ATOM   4877 1HG1 VAL A 324       0.561 -26.046 -11.081  1.00  0.71           H  
ATOM   4878 2HG1 VAL A 324       1.340 -25.882  -9.488  1.00  0.71           H  
ATOM   4879 3HG1 VAL A 324       0.627 -24.497 -10.274  1.00  0.71           H  
ATOM   4880 1HG2 VAL A 324       1.612 -25.085 -13.021  1.00  0.71           H  
ATOM   4881 2HG2 VAL A 324       1.670 -23.502 -12.220  1.00  0.71           H  
ATOM   4882 3HG2 VAL A 324       3.148 -24.208 -12.889  1.00  0.71           H  
ATOM   4883  N   GLY A 325       4.110 -25.656  -8.476  1.00  0.71           N  
ATOM   4884  CA  GLY A 325       4.206 -26.121  -7.102  1.00  0.71           C  
ATOM   4885  C   GLY A 325       4.686 -24.981  -6.204  1.00  0.71           C  
ATOM   4886  O   GLY A 325       4.199 -24.814  -5.079  1.00  0.71           O  
ATOM   4887  H   GLY A 325       4.639 -26.129  -9.209  1.00  0.71           H  
ATOM   4888 1HA  GLY A 325       3.236 -26.484  -6.766  1.00  0.71           H  
ATOM   4889 2HA  GLY A 325       4.907 -26.954  -7.053  1.00  0.71           H  
ATOM   4890  N   GLY A 326       5.613 -24.167  -6.728  1.00  0.70           N  
ATOM   4891  CA  GLY A 326       6.147 -23.004  -6.033  1.00  0.70           C  
ATOM   4892  C   GLY A 326       5.033 -22.020  -5.700  1.00  0.70           C  
ATOM   4893  O   GLY A 326       4.842 -21.654  -4.537  1.00  0.70           O  
ATOM   4894  H   GLY A 326       5.990 -24.390  -7.650  1.00  0.70           H  
ATOM   4895 1HA  GLY A 326       6.653 -23.318  -5.121  1.00  0.70           H  
ATOM   4896 2HA  GLY A 326       6.885 -22.517  -6.667  1.00  0.70           H  
ATOM   4897  N   LEU A 327       4.276 -21.626  -6.725  1.00  0.70           N  
ATOM   4898  CA  LEU A 327       3.172 -20.685  -6.568  1.00  0.70           C  
ATOM   4899  C   LEU A 327       2.090 -21.177  -5.639  1.00  0.70           C  
ATOM   4900  O   LEU A 327       1.626 -20.437  -4.763  1.00  0.70           O  
ATOM   4901  CB  LEU A 327       2.556 -20.454  -7.943  1.00  0.70           C  
ATOM   4902  CG  LEU A 327       3.360 -19.630  -8.841  1.00  0.70           C  
ATOM   4903  CD1 LEU A 327       2.803 -19.698 -10.237  1.00  0.70           C  
ATOM   4904  CD2 LEU A 327       3.293 -18.235  -8.301  1.00  0.70           C  
ATOM   4905  H   LEU A 327       4.505 -21.978  -7.656  1.00  0.70           H  
ATOM   4906  HA  LEU A 327       3.571 -19.752  -6.180  1.00  0.70           H  
ATOM   4907 1HB  LEU A 327       2.440 -21.421  -8.417  1.00  0.70           H  
ATOM   4908 2HB  LEU A 327       1.582 -20.005  -7.836  1.00  0.70           H  
ATOM   4909  HG  LEU A 327       4.395 -19.981  -8.858  1.00  0.70           H  
ATOM   4910 1HD1 LEU A 327       3.395 -19.066 -10.892  1.00  0.70           H  
ATOM   4911 2HD1 LEU A 327       2.842 -20.725 -10.596  1.00  0.70           H  
ATOM   4912 3HD1 LEU A 327       1.777 -19.360 -10.209  1.00  0.70           H  
ATOM   4913 1HD2 LEU A 327       3.866 -17.604  -8.909  1.00  0.70           H  
ATOM   4914 2HD2 LEU A 327       2.258 -17.894  -8.287  1.00  0.70           H  
ATOM   4915 3HD2 LEU A 327       3.687 -18.221  -7.299  1.00  0.70           H  
ATOM   4916  N   ARG A 328       1.728 -22.440  -5.770  1.00  0.71           N  
ATOM   4917  CA  ARG A 328       0.712 -23.008  -4.918  1.00  0.71           C  
ATOM   4918  C   ARG A 328       1.181 -23.060  -3.468  1.00  0.71           C  
ATOM   4919  O   ARG A 328       0.405 -22.775  -2.551  1.00  0.71           O  
ATOM   4920  CB  ARG A 328       0.360 -24.393  -5.405  1.00  0.71           C  
ATOM   4921  CG  ARG A 328      -0.401 -24.442  -6.680  1.00  0.71           C  
ATOM   4922  CD  ARG A 328      -0.730 -25.817  -7.066  1.00  0.71           C  
ATOM   4923  NE  ARG A 328      -1.427 -25.829  -8.312  1.00  0.71           N  
ATOM   4924  CZ  ARG A 328      -2.716 -25.512  -8.409  1.00  0.71           C  
ATOM   4925  NH1 ARG A 328      -3.355 -25.175  -7.320  1.00  0.71           N  
ATOM   4926  NH2 ARG A 328      -3.335 -25.514  -9.575  1.00  0.71           N  
ATOM   4927  H   ARG A 328       2.150 -23.016  -6.498  1.00  0.71           H  
ATOM   4928  HA  ARG A 328      -0.178 -22.381  -4.976  1.00  0.71           H  
ATOM   4929 1HB  ARG A 328       1.277 -24.969  -5.542  1.00  0.71           H  
ATOM   4930 2HB  ARG A 328      -0.234 -24.893  -4.663  1.00  0.71           H  
ATOM   4931 1HG  ARG A 328      -1.340 -23.914  -6.540  1.00  0.71           H  
ATOM   4932 2HG  ARG A 328       0.168 -23.974  -7.477  1.00  0.71           H  
ATOM   4933 1HD  ARG A 328       0.187 -26.395  -7.175  1.00  0.71           H  
ATOM   4934 2HD  ARG A 328      -1.368 -26.270  -6.308  1.00  0.71           H  
ATOM   4935  HE  ARG A 328      -0.924 -26.082  -9.150  1.00  0.71           H  
ATOM   4936 1HH1 ARG A 328      -2.873 -25.168  -6.424  1.00  0.71           H  
ATOM   4937 2HH1 ARG A 328      -4.327 -24.871  -7.366  1.00  0.71           H  
ATOM   4938 1HH2 ARG A 328      -2.836 -25.767 -10.413  1.00  0.71           H  
ATOM   4939 2HH2 ARG A 328      -4.312 -25.260  -9.620  1.00  0.71           H  
ATOM   4940  N   SER A 329       2.460 -23.406  -3.254  1.00  0.71           N  
ATOM   4941  CA  SER A 329       3.011 -23.496  -1.911  1.00  0.71           C  
ATOM   4942  C   SER A 329       3.053 -22.118  -1.272  1.00  0.71           C  
ATOM   4943  O   SER A 329       2.656 -21.951  -0.119  1.00  0.71           O  
ATOM   4944  CB  SER A 329       4.413 -24.078  -1.957  1.00  0.71           C  
ATOM   4945  OG  SER A 329       4.398 -25.399  -2.429  1.00  0.71           O  
ATOM   4946  H   SER A 329       3.068 -23.648  -4.037  1.00  0.71           H  
ATOM   4947  HA  SER A 329       2.374 -24.141  -1.313  1.00  0.71           H  
ATOM   4948 1HB  SER A 329       5.040 -23.468  -2.606  1.00  0.71           H  
ATOM   4949 2HB  SER A 329       4.845 -24.050  -0.963  1.00  0.71           H  
ATOM   4950  HG  SER A 329       4.191 -25.327  -3.390  1.00  0.71           H  
ATOM   4951  N   GLY A 330       3.483 -21.117  -2.049  1.00  0.72           N  
ATOM   4952  CA  GLY A 330       3.589 -19.734  -1.596  1.00  0.72           C  
ATOM   4953  C   GLY A 330       2.240 -19.234  -1.117  1.00  0.72           C  
ATOM   4954  O   GLY A 330       2.098 -18.748   0.011  1.00  0.72           O  
ATOM   4955  H   GLY A 330       3.790 -21.332  -2.998  1.00  0.72           H  
ATOM   4956 1HA  GLY A 330       4.324 -19.660  -0.796  1.00  0.72           H  
ATOM   4957 2HA  GLY A 330       3.940 -19.119  -2.424  1.00  0.72           H  
ATOM   4958  N   MET A 331       1.242 -19.374  -1.980  1.00  0.73           N  
ATOM   4959  CA  MET A 331      -0.110 -18.965  -1.659  1.00  0.73           C  
ATOM   4960  C   MET A 331      -0.676 -19.759  -0.490  1.00  0.73           C  
ATOM   4961  O   MET A 331      -1.347 -19.199   0.381  1.00  0.73           O  
ATOM   4962  CB  MET A 331      -0.931 -19.071  -2.923  1.00  0.73           C  
ATOM   4963  CG  MET A 331      -0.587 -17.966  -3.875  1.00  0.73           C  
ATOM   4964  SD  MET A 331      -1.600 -17.867  -5.313  1.00  0.73           S  
ATOM   4965  CE  MET A 331      -0.704 -18.911  -6.424  1.00  0.73           C  
ATOM   4966  H   MET A 331       1.429 -19.782  -2.899  1.00  0.73           H  
ATOM   4967  HA  MET A 331      -0.085 -17.919  -1.360  1.00  0.73           H  
ATOM   4968 1HB  MET A 331      -0.717 -20.024  -3.407  1.00  0.73           H  
ATOM   4969 2HB  MET A 331      -1.987 -19.034  -2.695  1.00  0.73           H  
ATOM   4970 1HG  MET A 331      -0.683 -17.048  -3.337  1.00  0.73           H  
ATOM   4971 2HG  MET A 331       0.452 -18.076  -4.192  1.00  0.73           H  
ATOM   4972 1HE  MET A 331      -1.218 -18.941  -7.370  1.00  0.73           H  
ATOM   4973 2HE  MET A 331       0.295 -18.500  -6.563  1.00  0.73           H  
ATOM   4974 3HE  MET A 331      -0.621 -19.910  -6.017  1.00  0.73           H  
ATOM   4975  N   GLY A 332      -0.353 -21.049  -0.412  1.00  0.74           N  
ATOM   4976  CA  GLY A 332      -0.793 -21.869   0.705  1.00  0.74           C  
ATOM   4977  C   GLY A 332      -0.261 -21.269   2.010  1.00  0.74           C  
ATOM   4978  O   GLY A 332      -1.029 -20.981   2.934  1.00  0.74           O  
ATOM   4979  H   GLY A 332       0.181 -21.495  -1.154  1.00  0.74           H  
ATOM   4980 1HA  GLY A 332      -1.883 -21.922   0.724  1.00  0.74           H  
ATOM   4981 2HA  GLY A 332      -0.416 -22.883   0.577  1.00  0.74           H  
ATOM   4982  N   TYR A 333       1.057 -21.022   2.062  1.00  0.73           N  
ATOM   4983  CA  TYR A 333       1.732 -20.480   3.247  1.00  0.73           C  
ATOM   4984  C   TYR A 333       1.209 -19.110   3.662  1.00  0.73           C  
ATOM   4985  O   TYR A 333       1.079 -18.834   4.858  1.00  0.73           O  
ATOM   4986  CB  TYR A 333       3.244 -20.375   3.016  1.00  0.73           C  
ATOM   4987  CG  TYR A 333       3.981 -21.700   3.053  1.00  0.73           C  
ATOM   4988  CD1 TYR A 333       4.772 -22.085   1.982  1.00  0.73           C  
ATOM   4989  CD2 TYR A 333       3.858 -22.530   4.155  1.00  0.73           C  
ATOM   4990  CE1 TYR A 333       5.439 -23.291   2.009  1.00  0.73           C  
ATOM   4991  CE2 TYR A 333       4.525 -23.741   4.185  1.00  0.73           C  
ATOM   4992  CZ  TYR A 333       5.312 -24.122   3.114  1.00  0.73           C  
ATOM   4993  OH  TYR A 333       5.976 -25.328   3.142  1.00  0.73           O  
ATOM   4994  H   TYR A 333       1.624 -21.255   1.247  1.00  0.73           H  
ATOM   4995  HA  TYR A 333       1.553 -21.162   4.077  1.00  0.73           H  
ATOM   4996 1HB  TYR A 333       3.421 -19.919   2.039  1.00  0.73           H  
ATOM   4997 2HB  TYR A 333       3.680 -19.717   3.766  1.00  0.73           H  
ATOM   4998  HD1 TYR A 333       4.866 -21.431   1.116  1.00  0.73           H  
ATOM   4999  HD2 TYR A 333       3.235 -22.228   4.997  1.00  0.73           H  
ATOM   5000  HE1 TYR A 333       6.057 -23.589   1.165  1.00  0.73           H  
ATOM   5001  HE2 TYR A 333       4.429 -24.396   5.051  1.00  0.73           H  
ATOM   5002  HH  TYR A 333       5.785 -25.779   3.968  1.00  0.73           H  
ATOM   5003  N   CYS A 334       0.900 -18.257   2.685  1.00  0.72           N  
ATOM   5004  CA  CYS A 334       0.377 -16.922   2.964  1.00  0.72           C  
ATOM   5005  C   CYS A 334      -1.140 -16.905   3.228  1.00  0.72           C  
ATOM   5006  O   CYS A 334      -1.709 -15.837   3.454  1.00  0.72           O  
ATOM   5007  CB  CYS A 334       0.715 -15.954   1.823  1.00  0.72           C  
ATOM   5008  SG  CYS A 334       2.499 -15.562   1.657  1.00  0.72           S  
ATOM   5009  H   CYS A 334       1.063 -18.534   1.714  1.00  0.72           H  
ATOM   5010  HA  CYS A 334       0.874 -16.546   3.854  1.00  0.72           H  
ATOM   5011 1HB  CYS A 334       0.379 -16.391   0.878  1.00  0.72           H  
ATOM   5012 2HB  CYS A 334       0.172 -15.019   1.963  1.00  0.72           H  
ATOM   5013  HG  CYS A 334       2.634 -14.958   2.866  1.00  0.72           H  
ATOM   5014  N   GLY A 335      -1.803 -18.072   3.155  1.00  0.71           N  
ATOM   5015  CA  GLY A 335      -3.241 -18.182   3.397  1.00  0.71           C  
ATOM   5016  C   GLY A 335      -4.101 -17.689   2.239  1.00  0.71           C  
ATOM   5017  O   GLY A 335      -5.293 -17.416   2.410  1.00  0.71           O  
ATOM   5018  H   GLY A 335      -1.303 -18.937   2.967  1.00  0.71           H  
ATOM   5019 1HA  GLY A 335      -3.478 -19.228   3.576  1.00  0.71           H  
ATOM   5020 2HA  GLY A 335      -3.496 -17.639   4.307  1.00  0.71           H  
ATOM   5021  N   SER A 336      -3.505 -17.552   1.066  1.00  0.69           N  
ATOM   5022  CA  SER A 336      -4.214 -17.018  -0.075  1.00  0.69           C  
ATOM   5023  C   SER A 336      -4.808 -18.104  -0.974  1.00  0.69           C  
ATOM   5024  O   SER A 336      -4.109 -18.952  -1.518  1.00  0.69           O  
ATOM   5025  CB  SER A 336      -3.281 -16.103  -0.827  1.00  0.69           C  
ATOM   5026  OG  SER A 336      -2.963 -14.979  -0.053  1.00  0.69           O  
ATOM   5027  H   SER A 336      -2.540 -17.857   0.956  1.00  0.69           H  
ATOM   5028  HA  SER A 336      -5.038 -16.407   0.297  1.00  0.69           H  
ATOM   5029 1HB  SER A 336      -2.368 -16.641  -1.081  1.00  0.69           H  
ATOM   5030 2HB  SER A 336      -3.738 -15.798  -1.756  1.00  0.69           H  
ATOM   5031  HG  SER A 336      -3.786 -14.721   0.394  1.00  0.69           H  
ATOM   5032  N   LYS A 337      -6.126 -18.068  -1.119  1.00  0.68           N  
ATOM   5033  CA  LYS A 337      -6.881 -19.041  -1.913  1.00  0.68           C  
ATOM   5034  C   LYS A 337      -6.613 -18.978  -3.424  1.00  0.68           C  
ATOM   5035  O   LYS A 337      -6.939 -19.912  -4.160  1.00  0.68           O  
ATOM   5036  CB  LYS A 337      -8.364 -18.860  -1.610  1.00  0.68           C  
ATOM   5037  CG  LYS A 337      -8.958 -17.538  -2.119  1.00  0.68           C  
ATOM   5038  CD  LYS A 337     -10.423 -17.367  -1.712  1.00  0.68           C  
ATOM   5039  CE  LYS A 337     -10.991 -15.996  -2.152  1.00  0.68           C  
ATOM   5040  NZ  LYS A 337     -11.194 -15.887  -3.641  1.00  0.68           N  
ATOM   5041  H   LYS A 337      -6.634 -17.339  -0.635  1.00  0.68           H  
ATOM   5042  HA  LYS A 337      -6.598 -20.036  -1.585  1.00  0.68           H  
ATOM   5043 1HB  LYS A 337      -8.926 -19.676  -2.065  1.00  0.68           H  
ATOM   5044 2HB  LYS A 337      -8.523 -18.911  -0.532  1.00  0.68           H  
ATOM   5045 1HG  LYS A 337      -8.371 -16.695  -1.755  1.00  0.68           H  
ATOM   5046 2HG  LYS A 337      -8.916 -17.539  -3.197  1.00  0.68           H  
ATOM   5047 1HD  LYS A 337     -11.016 -18.155  -2.176  1.00  0.68           H  
ATOM   5048 2HD  LYS A 337     -10.514 -17.457  -0.631  1.00  0.68           H  
ATOM   5049 1HE  LYS A 337     -11.946 -15.837  -1.655  1.00  0.68           H  
ATOM   5050 2HE  LYS A 337     -10.296 -15.215  -1.839  1.00  0.68           H  
ATOM   5051 1HZ  LYS A 337     -11.560 -14.982  -3.868  1.00  0.68           H  
ATOM   5052 2HZ  LYS A 337     -10.318 -16.017  -4.162  1.00  0.68           H  
ATOM   5053 3HZ  LYS A 337     -11.839 -16.590  -3.946  1.00  0.68           H  
ATOM   5054  N   ASP A 338      -6.079 -17.856  -3.886  1.00  0.68           N  
ATOM   5055  CA  ASP A 338      -5.807 -17.655  -5.303  1.00  0.68           C  
ATOM   5056  C   ASP A 338      -4.836 -16.517  -5.573  1.00  0.68           C  
ATOM   5057  O   ASP A 338      -4.447 -15.785  -4.658  1.00  0.68           O  
ATOM   5058  CB  ASP A 338      -7.142 -17.429  -6.028  1.00  0.68           C  
ATOM   5059  CG  ASP A 338      -7.988 -16.272  -5.486  1.00  0.68           C  
ATOM   5060  OD1 ASP A 338      -7.455 -15.259  -5.098  1.00  0.68           O  
ATOM   5061  OD2 ASP A 338      -9.195 -16.446  -5.419  1.00  0.68           O  
ATOM   5062  H   ASP A 338      -5.835 -17.139  -3.224  1.00  0.68           H  
ATOM   5063  HA  ASP A 338      -5.358 -18.565  -5.699  1.00  0.68           H  
ATOM   5064 1HB  ASP A 338      -6.966 -17.272  -7.093  1.00  0.68           H  
ATOM   5065 2HB  ASP A 338      -7.739 -18.318  -5.933  1.00  0.68           H  
ATOM   5066  N   LEU A 339      -4.524 -16.300  -6.849  1.00  0.69           N  
ATOM   5067  CA  LEU A 339      -3.645 -15.185  -7.214  1.00  0.69           C  
ATOM   5068  C   LEU A 339      -4.203 -13.816  -6.871  1.00  0.69           C  
ATOM   5069  O   LEU A 339      -3.449 -12.908  -6.525  1.00  0.69           O  
ATOM   5070  CB  LEU A 339      -3.296 -15.224  -8.691  1.00  0.69           C  
ATOM   5071  CG  LEU A 339      -2.378 -16.306  -9.068  1.00  0.69           C  
ATOM   5072  CD1 LEU A 339      -2.268 -16.350 -10.528  1.00  0.69           C  
ATOM   5073  CD2 LEU A 339      -1.039 -16.035  -8.469  1.00  0.69           C  
ATOM   5074  H   LEU A 339      -4.866 -16.963  -7.553  1.00  0.69           H  
ATOM   5075  HA  LEU A 339      -2.718 -15.309  -6.660  1.00  0.69           H  
ATOM   5076 1HB  LEU A 339      -4.215 -15.355  -9.269  1.00  0.69           H  
ATOM   5077 2HB  LEU A 339      -2.838 -14.277  -8.976  1.00  0.69           H  
ATOM   5078  HG  LEU A 339      -2.764 -17.246  -8.706  1.00  0.69           H  
ATOM   5079 1HD1 LEU A 339      -1.611 -17.146 -10.808  1.00  0.69           H  
ATOM   5080 2HD1 LEU A 339      -3.243 -16.527 -10.946  1.00  0.69           H  
ATOM   5081 3HD1 LEU A 339      -1.880 -15.402 -10.898  1.00  0.69           H  
ATOM   5082 1HD2 LEU A 339      -0.340 -16.825  -8.744  1.00  0.69           H  
ATOM   5083 2HD2 LEU A 339      -0.692 -15.080  -8.844  1.00  0.69           H  
ATOM   5084 3HD2 LEU A 339      -1.121 -15.981  -7.398  1.00  0.69           H  
ATOM   5085  N   ARG A 340      -5.511 -13.622  -6.981  1.00  0.71           N  
ATOM   5086  CA  ARG A 340      -6.036 -12.309  -6.629  1.00  0.71           C  
ATOM   5087  C   ARG A 340      -5.711 -12.036  -5.163  1.00  0.71           C  
ATOM   5088  O   ARG A 340      -5.190 -10.974  -4.818  1.00  0.71           O  
ATOM   5089  CB  ARG A 340      -7.533 -12.220  -6.871  1.00  0.71           C  
ATOM   5090  CG  ARG A 340      -8.151 -10.861  -6.534  1.00  0.71           C  
ATOM   5091  CD  ARG A 340      -9.588 -10.789  -6.919  1.00  0.71           C  
ATOM   5092  NE  ARG A 340     -10.192  -9.502  -6.566  1.00  0.71           N  
ATOM   5093  CZ  ARG A 340     -11.473  -9.163  -6.829  1.00  0.71           C  
ATOM   5094  NH1 ARG A 340     -12.269 -10.016  -7.445  1.00  0.71           N  
ATOM   5095  NH2 ARG A 340     -11.935  -7.977  -6.472  1.00  0.71           N  
ATOM   5096  H   ARG A 340      -6.128 -14.377  -7.254  1.00  0.71           H  
ATOM   5097  HA  ARG A 340      -5.543 -11.556  -7.242  1.00  0.71           H  
ATOM   5098 1HB  ARG A 340      -7.749 -12.441  -7.913  1.00  0.71           H  
ATOM   5099 2HB  ARG A 340      -8.040 -12.975  -6.265  1.00  0.71           H  
ATOM   5100 1HG  ARG A 340      -8.082 -10.697  -5.455  1.00  0.71           H  
ATOM   5101 2HG  ARG A 340      -7.612 -10.065  -7.051  1.00  0.71           H  
ATOM   5102 1HD  ARG A 340      -9.683 -10.926  -7.995  1.00  0.71           H  
ATOM   5103 2HD  ARG A 340     -10.135 -11.575  -6.402  1.00  0.71           H  
ATOM   5104  HE  ARG A 340      -9.596  -8.808  -6.080  1.00  0.71           H  
ATOM   5105 1HH1 ARG A 340     -11.921 -10.923  -7.720  1.00  0.71           H  
ATOM   5106 2HH1 ARG A 340     -13.226  -9.761  -7.642  1.00  0.71           H  
ATOM   5107 1HH2 ARG A 340     -11.329  -7.316  -5.996  1.00  0.71           H  
ATOM   5108 2HH2 ARG A 340     -12.890  -7.728  -6.670  1.00  0.71           H  
ATOM   5109  N   ALA A 341      -5.984 -13.024  -4.309  1.00  0.73           N  
ATOM   5110  CA  ALA A 341      -5.700 -12.921  -2.889  1.00  0.73           C  
ATOM   5111  C   ALA A 341      -4.198 -12.726  -2.651  1.00  0.73           C  
ATOM   5112  O   ALA A 341      -3.797 -11.926  -1.818  1.00  0.73           O  
ATOM   5113  CB  ALA A 341      -6.222 -14.159  -2.177  1.00  0.73           C  
ATOM   5114  H   ALA A 341      -6.414 -13.885  -4.662  1.00  0.73           H  
ATOM   5115  HA  ALA A 341      -6.217 -12.045  -2.497  1.00  0.73           H  
ATOM   5116 1HB  ALA A 341      -6.031 -14.076  -1.105  1.00  0.73           H  
ATOM   5117 2HB  ALA A 341      -7.293 -14.247  -2.354  1.00  0.73           H  
ATOM   5118 3HB  ALA A 341      -5.728 -15.033  -2.571  1.00  0.73           H  
ATOM   5119  N   LEU A 342      -3.339 -13.388  -3.428  1.00  0.77           N  
ATOM   5120  CA  LEU A 342      -1.901 -13.189  -3.234  1.00  0.77           C  
ATOM   5121  C   LEU A 342      -1.582 -11.709  -3.436  1.00  0.77           C  
ATOM   5122  O   LEU A 342      -0.996 -11.049  -2.574  1.00  0.77           O  
ATOM   5123  CB  LEU A 342      -1.098 -14.030  -4.254  1.00  0.77           C  
ATOM   5124  CG  LEU A 342       0.454 -13.917  -4.259  1.00  0.77           C  
ATOM   5125  CD1 LEU A 342       1.048 -14.427  -2.937  1.00  0.77           C  
ATOM   5126  CD2 LEU A 342       1.007 -14.694  -5.454  1.00  0.77           C  
ATOM   5127  H   LEU A 342      -3.685 -14.059  -4.113  1.00  0.77           H  
ATOM   5128  HA  LEU A 342      -1.635 -13.483  -2.220  1.00  0.77           H  
ATOM   5129 1HB  LEU A 342      -1.369 -15.058  -4.118  1.00  0.77           H  
ATOM   5130 2HB  LEU A 342      -1.421 -13.739  -5.247  1.00  0.77           H  
ATOM   5131  HG  LEU A 342       0.721 -12.879  -4.364  1.00  0.77           H  
ATOM   5132 1HD1 LEU A 342       2.129 -14.319  -2.955  1.00  0.77           H  
ATOM   5133 2HD1 LEU A 342       0.647 -13.858  -2.129  1.00  0.77           H  
ATOM   5134 3HD1 LEU A 342       0.806 -15.465  -2.792  1.00  0.77           H  
ATOM   5135 1HD2 LEU A 342       2.089 -14.589  -5.483  1.00  0.77           H  
ATOM   5136 2HD2 LEU A 342       0.747 -15.744  -5.368  1.00  0.77           H  
ATOM   5137 3HD2 LEU A 342       0.578 -14.291  -6.365  1.00  0.77           H  
ATOM   5138  N   ARG A 343      -2.053 -11.169  -4.559  1.00  0.81           N  
ATOM   5139  CA  ARG A 343      -1.816  -9.782  -4.938  1.00  0.81           C  
ATOM   5140  C   ARG A 343      -2.412  -8.744  -3.967  1.00  0.81           C  
ATOM   5141  O   ARG A 343      -1.855  -7.655  -3.805  1.00  0.81           O  
ATOM   5142  CB  ARG A 343      -2.433  -9.531  -6.302  1.00  0.81           C  
ATOM   5143  CG  ARG A 343      -1.808 -10.274  -7.473  1.00  0.81           C  
ATOM   5144  CD  ARG A 343      -2.485  -9.948  -8.736  1.00  0.81           C  
ATOM   5145  NE  ARG A 343      -2.139  -8.615  -9.148  1.00  0.81           N  
ATOM   5146  CZ  ARG A 343      -2.935  -7.533  -9.045  1.00  0.81           C  
ATOM   5147  NH1 ARG A 343      -4.150  -7.645  -8.552  1.00  0.81           N  
ATOM   5148  NH2 ARG A 343      -2.490  -6.358  -9.434  1.00  0.81           N  
ATOM   5149  H   ARG A 343      -2.576 -11.763  -5.205  1.00  0.81           H  
ATOM   5150  HA  ARG A 343      -0.739  -9.626  -4.999  1.00  0.81           H  
ATOM   5151 1HB  ARG A 343      -3.483  -9.804  -6.274  1.00  0.81           H  
ATOM   5152 2HB  ARG A 343      -2.378  -8.469  -6.527  1.00  0.81           H  
ATOM   5153 1HG  ARG A 343      -0.807  -9.930  -7.596  1.00  0.81           H  
ATOM   5154 2HG  ARG A 343      -1.802 -11.343  -7.314  1.00  0.81           H  
ATOM   5155 1HD  ARG A 343      -2.162 -10.639  -9.514  1.00  0.81           H  
ATOM   5156 2HD  ARG A 343      -3.564 -10.008  -8.609  1.00  0.81           H  
ATOM   5157  HE  ARG A 343      -1.197  -8.509  -9.547  1.00  0.81           H  
ATOM   5158 1HH1 ARG A 343      -4.488  -8.548  -8.244  1.00  0.81           H  
ATOM   5159 2HH1 ARG A 343      -4.742  -6.831  -8.470  1.00  0.81           H  
ATOM   5160 1HH2 ARG A 343      -1.532  -6.290  -9.802  1.00  0.81           H  
ATOM   5161 2HH2 ARG A 343      -3.069  -5.542  -9.363  1.00  0.81           H  
ATOM   5162  N   GLU A 344      -3.551  -9.064  -3.338  1.00  0.85           N  
ATOM   5163  CA  GLU A 344      -4.226  -8.115  -2.447  1.00  0.85           C  
ATOM   5164  C   GLU A 344      -3.953  -8.290  -0.946  1.00  0.85           C  
ATOM   5165  O   GLU A 344      -3.974  -7.308  -0.197  1.00  0.85           O  
ATOM   5166  CB  GLU A 344      -5.743  -8.199  -2.663  1.00  0.85           C  
ATOM   5167  CG  GLU A 344      -6.225  -7.794  -4.065  1.00  0.85           C  
ATOM   5168  CD  GLU A 344      -7.727  -7.945  -4.252  1.00  0.85           C  
ATOM   5169  OE1 GLU A 344      -8.386  -8.371  -3.335  1.00  0.85           O  
ATOM   5170  OE2 GLU A 344      -8.206  -7.649  -5.328  1.00  0.85           O  
ATOM   5171  H   GLU A 344      -3.983  -9.968  -3.532  1.00  0.85           H  
ATOM   5172  HA  GLU A 344      -3.898  -7.114  -2.725  1.00  0.85           H  
ATOM   5173 1HB  GLU A 344      -6.067  -9.230  -2.492  1.00  0.85           H  
ATOM   5174 2HB  GLU A 344      -6.251  -7.573  -1.933  1.00  0.85           H  
ATOM   5175 1HG  GLU A 344      -5.948  -6.756  -4.245  1.00  0.85           H  
ATOM   5176 2HG  GLU A 344      -5.709  -8.409  -4.803  1.00  0.85           H  
ATOM   5177  N   GLU A 345      -3.736  -9.526  -0.501  1.00  0.90           N  
ATOM   5178  CA  GLU A 345      -3.588  -9.832   0.915  1.00  0.90           C  
ATOM   5179  C   GLU A 345      -2.148 -10.089   1.357  1.00  0.90           C  
ATOM   5180  O   GLU A 345      -1.826  -9.902   2.533  1.00  0.90           O  
ATOM   5181  CB  GLU A 345      -4.424 -11.074   1.263  1.00  0.90           C  
ATOM   5182  CG  GLU A 345      -5.935 -10.925   1.009  1.00  0.90           C  
ATOM   5183  CD  GLU A 345      -6.725 -12.203   1.273  1.00  0.90           C  
ATOM   5184  OE1 GLU A 345      -6.118 -13.219   1.517  1.00  0.90           O  
ATOM   5185  OE2 GLU A 345      -7.931 -12.154   1.219  1.00  0.90           O  
ATOM   5186  H   GLU A 345      -3.713 -10.295  -1.155  1.00  0.90           H  
ATOM   5187  HA  GLU A 345      -3.968  -8.985   1.485  1.00  0.90           H  
ATOM   5188 1HB  GLU A 345      -4.064 -11.929   0.692  1.00  0.90           H  
ATOM   5189 2HB  GLU A 345      -4.288 -11.313   2.316  1.00  0.90           H  
ATOM   5190 1HG  GLU A 345      -6.324 -10.128   1.640  1.00  0.90           H  
ATOM   5191 2HG  GLU A 345      -6.078 -10.630  -0.034  1.00  0.90           H  
ATOM   5192  N   ALA A 346      -1.280 -10.575   0.465  1.00  0.96           N  
ATOM   5193  CA  ALA A 346       0.056 -10.928   0.913  1.00  0.96           C  
ATOM   5194  C   ALA A 346       0.815  -9.721   1.424  1.00  0.96           C  
ATOM   5195  O   ALA A 346       0.725  -8.615   0.885  1.00  0.96           O  
ATOM   5196  CB  ALA A 346       0.839 -11.586  -0.191  1.00  0.96           C  
ATOM   5197  H   ALA A 346      -1.515 -10.714  -0.519  1.00  0.96           H  
ATOM   5198  HA  ALA A 346      -0.046 -11.637   1.736  1.00  0.96           H  
ATOM   5199 1HB  ALA A 346       1.802 -11.875   0.185  1.00  0.96           H  
ATOM   5200 2HB  ALA A 346       0.291 -12.455  -0.510  1.00  0.96           H  
ATOM   5201 3HB  ALA A 346       0.957 -10.895  -1.023  1.00  0.96           H  
ATOM   5202  N   GLN A 347       1.590  -9.952   2.459  1.00  1.03           N  
ATOM   5203  CA  GLN A 347       2.439  -8.938   3.047  1.00  1.03           C  
ATOM   5204  C   GLN A 347       3.894  -9.295   2.851  1.00  1.03           C  
ATOM   5205  O   GLN A 347       4.271 -10.450   3.041  1.00  1.03           O  
ATOM   5206  CB  GLN A 347       2.126  -8.768   4.536  1.00  1.03           C  
ATOM   5207  CG  GLN A 347       3.013  -7.755   5.285  1.00  1.03           C  
ATOM   5208  CD  GLN A 347       2.732  -6.290   4.889  1.00  1.03           C  
ATOM   5209  OE1 GLN A 347       1.586  -5.824   4.995  1.00  1.03           O  
ATOM   5210  NE2 GLN A 347       3.765  -5.566   4.446  1.00  1.03           N  
ATOM   5211  H   GLN A 347       1.592 -10.879   2.860  1.00  1.03           H  
ATOM   5212  HA  GLN A 347       2.257  -7.990   2.543  1.00  1.03           H  
ATOM   5213 1HB  GLN A 347       1.089  -8.453   4.652  1.00  1.03           H  
ATOM   5214 2HB  GLN A 347       2.228  -9.730   5.035  1.00  1.03           H  
ATOM   5215 1HG  GLN A 347       2.819  -7.855   6.352  1.00  1.03           H  
ATOM   5216 2HG  GLN A 347       4.062  -7.972   5.086  1.00  1.03           H  
ATOM   5217 1HE2 GLN A 347       3.633  -4.610   4.191  1.00  1.03           H  
ATOM   5218 2HE2 GLN A 347       4.703  -5.979   4.371  1.00  1.03           H  
ATOM   5219  N   PHE A 348       4.681  -8.325   2.421  1.00  1.12           N  
ATOM   5220  CA  PHE A 348       6.116  -8.513   2.299  1.00  1.12           C  
ATOM   5221  C   PHE A 348       6.816  -7.855   3.470  1.00  1.12           C  
ATOM   5222  O   PHE A 348       6.374  -6.811   3.967  1.00  1.12           O  
ATOM   5223  CB  PHE A 348       6.717  -7.828   1.082  1.00  1.12           C  
ATOM   5224  CG  PHE A 348       6.471  -8.306  -0.242  1.00  1.12           C  
ATOM   5225  CD1 PHE A 348       5.376  -7.890  -0.918  1.00  1.12           C  
ATOM   5226  CD2 PHE A 348       7.385  -9.130  -0.866  1.00  1.12           C  
ATOM   5227  CE1 PHE A 348       5.191  -8.269  -2.189  1.00  1.12           C  
ATOM   5228  CE2 PHE A 348       7.200  -9.506  -2.151  1.00  1.12           C  
ATOM   5229  CZ  PHE A 348       6.107  -9.066  -2.809  1.00  1.12           C  
ATOM   5230  H   PHE A 348       4.281  -7.418   2.224  1.00  1.12           H  
ATOM   5231  HA  PHE A 348       6.348  -9.573   2.297  1.00  1.12           H  
ATOM   5232 1HB  PHE A 348       6.366  -6.822   1.092  1.00  1.12           H  
ATOM   5233 2HB  PHE A 348       7.798  -7.789   1.217  1.00  1.12           H  
ATOM   5234  HD1 PHE A 348       4.659  -7.238  -0.427  1.00  1.12           H  
ATOM   5235  HD2 PHE A 348       8.259  -9.468  -0.321  1.00  1.12           H  
ATOM   5236  HE1 PHE A 348       4.320  -7.931  -2.713  1.00  1.12           H  
ATOM   5237  HE2 PHE A 348       7.919 -10.143  -2.649  1.00  1.12           H  
ATOM   5238  HZ  PHE A 348       5.954  -9.350  -3.818  1.00  1.12           H  
ATOM   5239  N   ILE A 349       7.935  -8.422   3.869  1.00  1.25           N  
ATOM   5240  CA  ILE A 349       8.783  -7.784   4.851  1.00  1.25           C  
ATOM   5241  C   ILE A 349      10.079  -7.407   4.158  1.00  1.25           C  
ATOM   5242  O   ILE A 349      10.588  -8.160   3.322  1.00  1.25           O  
ATOM   5243  CB  ILE A 349       9.059  -8.704   6.058  1.00  1.25           C  
ATOM   5244  CG1 ILE A 349       9.818  -7.951   7.137  1.00  1.25           C  
ATOM   5245  CG2 ILE A 349       9.862  -9.907   5.630  1.00  1.25           C  
ATOM   5246  CD1 ILE A 349       9.831  -8.668   8.464  1.00  1.25           C  
ATOM   5247  H   ILE A 349       8.204  -9.319   3.473  1.00  1.25           H  
ATOM   5248  HA  ILE A 349       8.305  -6.874   5.210  1.00  1.25           H  
ATOM   5249  HB  ILE A 349       8.117  -9.029   6.485  1.00  1.25           H  
ATOM   5250 1HG1 ILE A 349      10.852  -7.810   6.816  1.00  1.25           H  
ATOM   5251 2HG1 ILE A 349       9.361  -6.972   7.276  1.00  1.25           H  
ATOM   5252 1HG2 ILE A 349      10.045 -10.549   6.488  1.00  1.25           H  
ATOM   5253 2HG2 ILE A 349       9.310 -10.453   4.892  1.00  1.25           H  
ATOM   5254 3HG2 ILE A 349      10.815  -9.577   5.214  1.00  1.25           H  
ATOM   5255 1HD1 ILE A 349      10.392  -8.077   9.188  1.00  1.25           H  
ATOM   5256 2HD1 ILE A 349       8.808  -8.804   8.817  1.00  1.25           H  
ATOM   5257 3HD1 ILE A 349      10.307  -9.640   8.344  1.00  1.25           H  
ATOM   5258  N   ARG A 350      10.599  -6.225   4.458  1.00  1.44           N  
ATOM   5259  CA  ARG A 350      11.869  -5.827   3.868  1.00  1.44           C  
ATOM   5260  C   ARG A 350      12.979  -6.437   4.695  1.00  1.44           C  
ATOM   5261  O   ARG A 350      12.973  -6.307   5.922  1.00  1.44           O  
ATOM   5262  CB  ARG A 350      12.047  -4.324   3.858  1.00  1.44           C  
ATOM   5263  CG  ARG A 350      13.312  -3.851   3.179  1.00  1.44           C  
ATOM   5264  CD  ARG A 350      13.412  -2.379   3.179  1.00  1.44           C  
ATOM   5265  NE  ARG A 350      14.628  -1.928   2.547  1.00  1.44           N  
ATOM   5266  CZ  ARG A 350      15.018  -0.640   2.466  1.00  1.44           C  
ATOM   5267  NH1 ARG A 350      14.275   0.302   3.005  1.00  1.44           N  
ATOM   5268  NH2 ARG A 350      16.142  -0.329   1.840  1.00  1.44           N  
ATOM   5269  H   ARG A 350      10.134  -5.621   5.122  1.00  1.44           H  
ATOM   5270  HA  ARG A 350      11.936  -6.207   2.847  1.00  1.44           H  
ATOM   5271 1HB  ARG A 350      11.213  -3.847   3.385  1.00  1.44           H  
ATOM   5272 2HB  ARG A 350      12.082  -3.965   4.886  1.00  1.44           H  
ATOM   5273 1HG  ARG A 350      14.184  -4.254   3.701  1.00  1.44           H  
ATOM   5274 2HG  ARG A 350      13.320  -4.204   2.142  1.00  1.44           H  
ATOM   5275 1HD  ARG A 350      12.567  -1.958   2.634  1.00  1.44           H  
ATOM   5276 2HD  ARG A 350      13.405  -2.015   4.205  1.00  1.44           H  
ATOM   5277  HE  ARG A 350      15.222  -2.630   2.120  1.00  1.44           H  
ATOM   5278 1HH1 ARG A 350      13.422   0.064   3.479  1.00  1.44           H  
ATOM   5279 2HH1 ARG A 350      14.564   1.292   2.939  1.00  1.44           H  
ATOM   5280 1HH2 ARG A 350      16.707  -1.050   1.423  1.00  1.44           H  
ATOM   5281 2HH2 ARG A 350      16.438   0.658   1.769  1.00  1.44           H  
ATOM   5282  N   MET A 351      13.925  -7.091   4.044  1.00  1.69           N  
ATOM   5283  CA  MET A 351      15.014  -7.694   4.780  1.00  1.69           C  
ATOM   5284  C   MET A 351      16.297  -6.906   4.618  1.00  1.69           C  
ATOM   5285  O   MET A 351      16.552  -6.308   3.573  1.00  1.69           O  
ATOM   5286  CB  MET A 351      15.222  -9.140   4.352  1.00  1.69           C  
ATOM   5287  CG  MET A 351      14.033 -10.044   4.625  1.00  1.69           C  
ATOM   5288  SD  MET A 351      14.384 -11.736   4.207  1.00  1.69           S  
ATOM   5289  CE  MET A 351      15.464 -12.170   5.567  1.00  1.69           C  
ATOM   5290  H   MET A 351      13.890  -7.170   3.028  1.00  1.69           H  
ATOM   5291  HA  MET A 351      14.764  -7.690   5.839  1.00  1.69           H  
ATOM   5292 1HB  MET A 351      15.429  -9.173   3.279  1.00  1.69           H  
ATOM   5293 2HB  MET A 351      16.097  -9.551   4.867  1.00  1.69           H  
ATOM   5294 1HG  MET A 351      13.751  -9.989   5.676  1.00  1.69           H  
ATOM   5295 2HG  MET A 351      13.178  -9.712   4.024  1.00  1.69           H  
ATOM   5296 1HE  MET A 351      15.791 -13.205   5.462  1.00  1.69           H  
ATOM   5297 2HE  MET A 351      16.329 -11.512   5.558  1.00  1.69           H  
ATOM   5298 3HE  MET A 351      14.932 -12.055   6.510  1.00  1.69           H  
ATOM   5299  N   THR A 352      17.113  -6.938   5.655  1.00  1.99           N  
ATOM   5300  CA  THR A 352      18.428  -6.324   5.635  1.00  1.99           C  
ATOM   5301  C   THR A 352      19.463  -7.390   5.371  1.00  1.99           C  
ATOM   5302  O   THR A 352      19.155  -8.575   5.510  1.00  1.99           O  
ATOM   5303  CB  THR A 352      18.714  -5.645   6.980  1.00  1.99           C  
ATOM   5304  OG1 THR A 352      18.748  -6.644   8.041  1.00  1.99           O  
ATOM   5305  CG2 THR A 352      17.621  -4.638   7.282  1.00  1.99           C  
ATOM   5306  H   THR A 352      16.806  -7.418   6.487  1.00  1.99           H  
ATOM   5307  HA  THR A 352      18.471  -5.584   4.835  1.00  1.99           H  
ATOM   5308  HB  THR A 352      19.674  -5.135   6.939  1.00  1.99           H  
ATOM   5309  HG1 THR A 352      18.770  -6.190   8.898  1.00  1.99           H  
ATOM   5310 1HG2 THR A 352      17.823  -4.154   8.238  1.00  1.99           H  
ATOM   5311 2HG2 THR A 352      17.593  -3.887   6.492  1.00  1.99           H  
ATOM   5312 3HG2 THR A 352      16.658  -5.147   7.329  1.00  1.99           H  
ATOM   5313  N   GLY A 353      20.700  -6.993   5.067  1.00  2.35           N  
ATOM   5314  CA  GLY A 353      21.742  -7.994   4.866  1.00  2.35           C  
ATOM   5315  C   GLY A 353      21.898  -8.858   6.112  1.00  2.35           C  
ATOM   5316  O   GLY A 353      22.117 -10.069   6.018  1.00  2.35           O  
ATOM   5317  H   GLY A 353      20.908  -6.010   4.961  1.00  2.35           H  
ATOM   5318 1HA  GLY A 353      21.488  -8.621   4.012  1.00  2.35           H  
ATOM   5319 2HA  GLY A 353      22.686  -7.500   4.636  1.00  2.35           H  
ATOM   5320  N   ALA A 354      21.761  -8.236   7.290  1.00  2.74           N  
ATOM   5321  CA  ALA A 354      21.859  -8.980   8.533  1.00  2.74           C  
ATOM   5322  C   ALA A 354      20.735  -9.999   8.619  1.00  2.74           C  
ATOM   5323  O   ALA A 354      20.972 -11.148   8.983  1.00  2.74           O  
ATOM   5324  CB  ALA A 354      21.802  -8.043   9.722  1.00  2.74           C  
ATOM   5325  H   ALA A 354      21.581  -7.245   7.308  1.00  2.74           H  
ATOM   5326  HA  ALA A 354      22.807  -9.515   8.540  1.00  2.74           H  
ATOM   5327 1HB  ALA A 354      21.889  -8.622  10.643  1.00  2.74           H  
ATOM   5328 2HB  ALA A 354      22.620  -7.328   9.662  1.00  2.74           H  
ATOM   5329 3HB  ALA A 354      20.854  -7.512   9.718  1.00  2.74           H  
ATOM   5330  N   GLY A 355      19.516  -9.597   8.235  1.00  3.13           N  
ATOM   5331  CA  GLY A 355      18.378 -10.513   8.286  1.00  3.13           C  
ATOM   5332  C   GLY A 355      18.594 -11.710   7.368  1.00  3.13           C  
ATOM   5333  O   GLY A 355      18.263 -12.855   7.708  1.00  3.13           O  
ATOM   5334  H   GLY A 355      19.363  -8.632   7.938  1.00  3.13           H  
ATOM   5335 1HA  GLY A 355      18.231 -10.855   9.313  1.00  3.13           H  
ATOM   5336 2HA  GLY A 355      17.476  -9.981   7.988  1.00  3.13           H  
ATOM   5337  N   LEU A 356      19.172 -11.451   6.199  1.00  3.50           N  
ATOM   5338  CA  LEU A 356      19.429 -12.523   5.259  1.00  3.50           C  
ATOM   5339  C   LEU A 356      20.464 -13.474   5.857  1.00  3.50           C  
ATOM   5340  O   LEU A 356      20.321 -14.698   5.767  1.00  3.50           O  
ATOM   5341  CB  LEU A 356      19.895 -11.925   3.929  1.00  3.50           C  
ATOM   5342  CG  LEU A 356      18.809 -11.134   3.162  1.00  3.50           C  
ATOM   5343  CD1 LEU A 356      19.429 -10.405   1.997  1.00  3.50           C  
ATOM   5344  CD2 LEU A 356      17.751 -12.090   2.668  1.00  3.50           C  
ATOM   5345  H   LEU A 356      19.410 -10.486   5.963  1.00  3.50           H  
ATOM   5346  HA  LEU A 356      18.506 -13.073   5.091  1.00  3.50           H  
ATOM   5347 1HB  LEU A 356      20.723 -11.247   4.127  1.00  3.50           H  
ATOM   5348 2HB  LEU A 356      20.250 -12.727   3.287  1.00  3.50           H  
ATOM   5349  HG  LEU A 356      18.358 -10.399   3.830  1.00  3.50           H  
ATOM   5350 1HD1 LEU A 356      18.653  -9.845   1.465  1.00  3.50           H  
ATOM   5351 2HD1 LEU A 356      20.183  -9.716   2.360  1.00  3.50           H  
ATOM   5352 3HD1 LEU A 356      19.886 -11.122   1.320  1.00  3.50           H  
ATOM   5353 1HD2 LEU A 356      16.978 -11.530   2.132  1.00  3.50           H  
ATOM   5354 2HD2 LEU A 356      18.203 -12.816   1.996  1.00  3.50           H  
ATOM   5355 3HD2 LEU A 356      17.311 -12.608   3.503  1.00  3.50           H  
ATOM   5356  N   ARG A 357      21.477 -12.911   6.526  1.00  3.87           N  
ATOM   5357  CA  ARG A 357      22.501 -13.717   7.175  1.00  3.87           C  
ATOM   5358  C   ARG A 357      21.907 -14.554   8.305  1.00  3.87           C  
ATOM   5359  O   ARG A 357      22.269 -15.713   8.473  1.00  3.87           O  
ATOM   5360  CB  ARG A 357      23.629 -12.847   7.709  1.00  3.87           C  
ATOM   5361  CG  ARG A 357      24.764 -13.609   8.385  1.00  3.87           C  
ATOM   5362  CD  ARG A 357      25.419 -14.584   7.450  1.00  3.87           C  
ATOM   5363  NE  ARG A 357      26.061 -13.920   6.320  1.00  3.87           N  
ATOM   5364  CZ  ARG A 357      26.571 -14.559   5.238  1.00  3.87           C  
ATOM   5365  NH1 ARG A 357      26.527 -15.871   5.157  1.00  3.87           N  
ATOM   5366  NH2 ARG A 357      27.115 -13.860   4.257  1.00  3.87           N  
ATOM   5367  H   ARG A 357      21.557 -11.893   6.559  1.00  3.87           H  
ATOM   5368  HA  ARG A 357      22.923 -14.393   6.433  1.00  3.87           H  
ATOM   5369 1HB  ARG A 357      24.045 -12.253   6.897  1.00  3.87           H  
ATOM   5370 2HB  ARG A 357      23.228 -12.153   8.441  1.00  3.87           H  
ATOM   5371 1HG  ARG A 357      25.516 -12.902   8.732  1.00  3.87           H  
ATOM   5372 2HG  ARG A 357      24.366 -14.163   9.237  1.00  3.87           H  
ATOM   5373 1HD  ARG A 357      26.180 -15.148   7.990  1.00  3.87           H  
ATOM   5374 2HD  ARG A 357      24.668 -15.274   7.061  1.00  3.87           H  
ATOM   5375  HE  ARG A 357      26.112 -12.909   6.337  1.00  3.87           H  
ATOM   5376 1HH1 ARG A 357      26.122 -16.412   5.904  1.00  3.87           H  
ATOM   5377 2HH1 ARG A 357      26.914 -16.356   4.319  1.00  3.87           H  
ATOM   5378 1HH2 ARG A 357      27.151 -12.854   4.311  1.00  3.87           H  
ATOM   5379 2HH2 ARG A 357      27.495 -14.341   3.446  1.00  3.87           H  
ATOM   5380  N   GLU A 358      20.976 -13.983   9.078  1.00  4.25           N  
ATOM   5381  CA  GLU A 358      20.331 -14.742  10.152  1.00  4.25           C  
ATOM   5382  C   GLU A 358      19.523 -15.919   9.590  1.00  4.25           C  
ATOM   5383  O   GLU A 358      19.472 -16.990  10.196  1.00  4.25           O  
ATOM   5384  CB  GLU A 358      19.423 -13.847  11.010  1.00  4.25           C  
ATOM   5385  CG  GLU A 358      20.161 -12.836  11.905  1.00  4.25           C  
ATOM   5386  CD  GLU A 358      19.226 -11.938  12.701  1.00  4.25           C  
ATOM   5387  OE1 GLU A 358      18.035 -12.003  12.494  1.00  4.25           O  
ATOM   5388  OE2 GLU A 358      19.711 -11.191  13.522  1.00  4.25           O  
ATOM   5389  H   GLU A 358      20.732 -13.005   8.926  1.00  4.25           H  
ATOM   5390  HA  GLU A 358      21.111 -15.150  10.794  1.00  4.25           H  
ATOM   5391 1HB  GLU A 358      18.760 -13.281  10.355  1.00  4.25           H  
ATOM   5392 2HB  GLU A 358      18.797 -14.470  11.647  1.00  4.25           H  
ATOM   5393 1HG  GLU A 358      20.794 -13.385  12.600  1.00  4.25           H  
ATOM   5394 2HG  GLU A 358      20.806 -12.222  11.284  1.00  4.25           H  
ATOM   5395  N   SER A 359      18.881 -15.709   8.433  1.00  4.67           N  
ATOM   5396  CA  SER A 359      18.099 -16.750   7.767  1.00  4.67           C  
ATOM   5397  C   SER A 359      18.997 -17.881   7.234  1.00  4.67           C  
ATOM   5398  O   SER A 359      18.634 -19.061   7.283  1.00  4.67           O  
ATOM   5399  CB  SER A 359      17.291 -16.142   6.633  1.00  4.67           C  
ATOM   5400  OG  SER A 359      16.328 -15.250   7.128  1.00  4.67           O  
ATOM   5401  H   SER A 359      18.923 -14.780   8.012  1.00  4.67           H  
ATOM   5402  HA  SER A 359      17.412 -17.176   8.496  1.00  4.67           H  
ATOM   5403 1HB  SER A 359      17.955 -15.619   5.951  1.00  4.67           H  
ATOM   5404 2HB  SER A 359      16.804 -16.936   6.073  1.00  4.67           H  
ATOM   5405  HG  SER A 359      16.833 -14.496   7.491  1.00  4.67           H  
ATOM   5406  N   HIS A 360      20.161 -17.506   6.707  1.00  5.16           N  
ATOM   5407  CA  HIS A 360      21.142 -18.432   6.150  1.00  5.16           C  
ATOM   5408  C   HIS A 360      21.668 -19.375   7.250  1.00  5.16           C  
ATOM   5409  O   HIS A 360      21.841 -18.945   8.386  1.00  5.16           O  
ATOM   5410  CB  HIS A 360      22.315 -17.640   5.545  1.00  5.16           C  
ATOM   5411  CG  HIS A 360      23.299 -18.437   4.719  1.00  5.16           C  
ATOM   5412  ND1 HIS A 360      24.259 -19.245   5.281  1.00  5.16           N  
ATOM   5413  CD2 HIS A 360      23.453 -18.554   3.377  1.00  5.16           C  
ATOM   5414  CE1 HIS A 360      24.960 -19.816   4.339  1.00  5.16           C  
ATOM   5415  NE2 HIS A 360      24.498 -19.420   3.164  1.00  5.16           N  
ATOM   5416  H   HIS A 360      20.370 -16.507   6.670  1.00  5.16           H  
ATOM   5417  HA  HIS A 360      20.674 -18.991   5.353  1.00  5.16           H  
ATOM   5418 1HB  HIS A 360      21.920 -16.832   4.926  1.00  5.16           H  
ATOM   5419 2HB  HIS A 360      22.871 -17.172   6.356  1.00  5.16           H  
ATOM   5420  HD1 HIS A 360      24.398 -19.453   6.264  1.00  5.16           H  
ATOM   5421  HD2 HIS A 360      22.930 -18.113   2.529  1.00  5.16           H  
ATOM   5422  HE1 HIS A 360      25.778 -20.477   4.608  1.00  5.16           H  
ATOM   5423  N   PRO A 361      21.907 -20.668   6.977  1.00  5.73           N  
ATOM   5424  CA  PRO A 361      22.502 -21.599   7.917  1.00  5.73           C  
ATOM   5425  C   PRO A 361      23.815 -21.045   8.477  1.00  5.73           C  
ATOM   5426  O   PRO A 361      24.595 -20.413   7.755  1.00  5.73           O  
ATOM   5427  CB  PRO A 361      22.719 -22.836   7.040  1.00  5.73           C  
ATOM   5428  CG  PRO A 361      21.650 -22.755   5.983  1.00  5.73           C  
ATOM   5429  CD  PRO A 361      21.489 -21.288   5.688  1.00  5.73           C  
ATOM   5430  HA  PRO A 361      21.784 -21.804   8.730  1.00  5.73           H  
ATOM   5431 1HB  PRO A 361      23.741 -22.831   6.626  1.00  5.73           H  
ATOM   5432 2HB  PRO A 361      22.616 -23.738   7.648  1.00  5.73           H  
ATOM   5433 1HG  PRO A 361      21.964 -23.323   5.099  1.00  5.73           H  
ATOM   5434 2HG  PRO A 361      20.716 -23.222   6.344  1.00  5.73           H  
ATOM   5435 1HD  PRO A 361      22.125 -20.997   4.851  1.00  5.73           H  
ATOM   5436 2HD  PRO A 361      20.419 -21.112   5.495  1.00  5.73           H  
ATOM   5437  N   HIS A 362      24.063 -21.282   9.760  1.00  6.41           N  
ATOM   5438  CA  HIS A 362      25.266 -20.776  10.423  1.00  6.41           C  
ATOM   5439  C   HIS A 362      25.698 -21.709  11.539  1.00  6.41           C  
ATOM   5440  O   HIS A 362      24.880 -22.151  12.342  1.00  6.41           O  
ATOM   5441  CB  HIS A 362      25.024 -19.376  10.998  1.00  6.41           C  
ATOM   5442  CG  HIS A 362      26.248 -18.753  11.612  1.00  6.41           C  
ATOM   5443  ND1 HIS A 362      27.286 -18.239  10.858  1.00  6.41           N  
ATOM   5444  CD2 HIS A 362      26.597 -18.568  12.908  1.00  6.41           C  
ATOM   5445  CE1 HIS A 362      28.219 -17.765  11.668  1.00  6.41           C  
ATOM   5446  NE2 HIS A 362      27.825 -17.952  12.914  1.00  6.41           N  
ATOM   5447  H   HIS A 362      23.392 -21.808  10.301  1.00  6.41           H  
ATOM   5448  HA  HIS A 362      26.082 -20.713   9.705  1.00  6.41           H  
ATOM   5449 1HB  HIS A 362      24.657 -18.715  10.206  1.00  6.41           H  
ATOM   5450 2HB  HIS A 362      24.250 -19.427  11.762  1.00  6.41           H  
ATOM   5451  HD2 HIS A 362      26.012 -18.856  13.782  1.00  6.41           H  
ATOM   5452  HE1 HIS A 362      29.154 -17.299  11.358  1.00  6.41           H  
ATOM   5453  HE2 HIS A 362      28.339 -17.688  13.743  1.00  6.41           H  
ATOM   5454  N   ASP A 363      26.998 -22.010  11.573  1.00  7.22           N  
ATOM   5455  CA  ASP A 363      27.589 -22.953  12.528  1.00  7.22           C  
ATOM   5456  C   ASP A 363      26.895 -24.307  12.441  1.00  7.22           C  
ATOM   5457  O   ASP A 363      26.553 -24.927  13.446  1.00  7.22           O  
ATOM   5458  CB  ASP A 363      27.557 -22.420  13.962  1.00  7.22           C  
ATOM   5459  CG  ASP A 363      28.515 -23.211  14.920  1.00  7.22           C  
ATOM   5460  OD1 ASP A 363      29.477 -23.805  14.438  1.00  7.22           O  
ATOM   5461  OD2 ASP A 363      28.283 -23.189  16.113  1.00  7.22           O  
ATOM   5462  H   ASP A 363      27.601 -21.569  10.892  1.00  7.22           H  
ATOM   5463  HA  ASP A 363      28.636 -23.099  12.259  1.00  7.22           H  
ATOM   5464 1HB  ASP A 363      27.840 -21.367  13.968  1.00  7.22           H  
ATOM   5465 2HB  ASP A 363      26.538 -22.489  14.354  1.00  7.22           H  
ATOM   5466  N   VAL A 364      26.725 -24.753  11.202  1.00  8.16           N  
ATOM   5467  CA  VAL A 364      26.110 -26.023  10.863  1.00  8.16           C  
ATOM   5468  C   VAL A 364      27.066 -26.940  10.124  1.00  8.16           C  
ATOM   5469  O   VAL A 364      26.769 -28.114   9.889  1.00  8.16           O  
ATOM   5470  CB  VAL A 364      24.902 -25.768   9.959  1.00  8.16           C  
ATOM   5471  CG1 VAL A 364      23.846 -24.964  10.669  1.00  8.16           C  
ATOM   5472  CG2 VAL A 364      25.386 -24.980   8.759  1.00  8.16           C  
ATOM   5473  H   VAL A 364      27.029 -24.157  10.451  1.00  8.16           H  
ATOM   5474  HA  VAL A 364      25.790 -26.513  11.783  1.00  8.16           H  
ATOM   5475  HB  VAL A 364      24.468 -26.719   9.647  1.00  8.16           H  
ATOM   5476 1HG1 VAL A 364      23.009 -24.787   9.998  1.00  8.16           H  
ATOM   5477 2HG1 VAL A 364      23.501 -25.511  11.546  1.00  8.16           H  
ATOM   5478 3HG1 VAL A 364      24.256 -24.033  10.974  1.00  8.16           H  
ATOM   5479 1HG2 VAL A 364      24.564 -24.786   8.111  1.00  8.16           H  
ATOM   5480 2HG2 VAL A 364      25.812 -24.034   9.092  1.00  8.16           H  
ATOM   5481 3HG2 VAL A 364      26.142 -25.551   8.221  1.00  8.16           H  
ATOM   5482  N   GLN A 365      28.230 -26.419   9.750  1.00  9.14           N  
ATOM   5483  CA  GLN A 365      29.149 -27.231   8.981  1.00  9.14           C  
ATOM   5484  C   GLN A 365      28.459 -27.796   7.726  1.00  9.14           C  
ATOM   5485  O   GLN A 365      28.338 -27.096   6.721  1.00  9.14           O  
ATOM   5486  CB  GLN A 365      29.783 -28.302   9.881  1.00  9.14           C  
ATOM   5487  CG  GLN A 365      30.760 -27.700  10.927  1.00  9.14           C  
ATOM   5488  CD  GLN A 365      30.060 -27.019  12.134  1.00  9.14           C  
ATOM   5489  OE1 GLN A 365      29.106 -27.560  12.699  1.00  9.14           O  
ATOM   5490  NE2 GLN A 365      30.553 -25.823  12.505  1.00  9.14           N  
ATOM   5491  H   GLN A 365      28.463 -25.472   9.991  1.00  9.14           H  
ATOM   5492  HA  GLN A 365      29.960 -26.588   8.638  1.00  9.14           H  
ATOM   5493 1HB  GLN A 365      29.027 -28.867  10.419  1.00  9.14           H  
ATOM   5494 2HB  GLN A 365      30.345 -29.006   9.267  1.00  9.14           H  
ATOM   5495 1HG  GLN A 365      31.393 -28.499  11.310  1.00  9.14           H  
ATOM   5496 2HG  GLN A 365      31.373 -26.950  10.429  1.00  9.14           H  
ATOM   5497 1HE2 GLN A 365      30.143 -25.282  13.297  1.00  9.14           H  
ATOM   5498 2HE2 GLN A 365      31.329 -25.430  12.016  1.00  9.14           H  
ATOM   5499  N   ILE A 366      28.110 -29.071   7.751  1.00 10.10           N  
ATOM   5500  CA  ILE A 366      27.532 -29.756   6.596  1.00 10.10           C  
ATOM   5501  C   ILE A 366      26.014 -29.602   6.501  1.00 10.10           C  
ATOM   5502  O   ILE A 366      25.288 -29.934   7.439  1.00 10.10           O  
ATOM   5503  CB  ILE A 366      27.885 -31.249   6.648  1.00 10.10           C  
ATOM   5504  CG1 ILE A 366      29.407 -31.409   6.573  1.00 10.10           C  
ATOM   5505  CG2 ILE A 366      27.191 -32.003   5.514  1.00 10.10           C  
ATOM   5506  CD1 ILE A 366      29.883 -32.806   6.870  1.00 10.10           C  
ATOM   5507  H   ILE A 366      28.166 -29.538   8.644  1.00 10.10           H  
ATOM   5508  HA  ILE A 366      27.968 -29.329   5.694  1.00 10.10           H  
ATOM   5509  HB  ILE A 366      27.560 -31.661   7.603  1.00 10.10           H  
ATOM   5510 1HG1 ILE A 366      29.742 -31.134   5.574  1.00 10.10           H  
ATOM   5511 2HG1 ILE A 366      29.867 -30.730   7.291  1.00 10.10           H  
ATOM   5512 1HG2 ILE A 366      27.447 -33.059   5.570  1.00 10.10           H  
ATOM   5513 2HG2 ILE A 366      26.111 -31.889   5.603  1.00 10.10           H  
ATOM   5514 3HG2 ILE A 366      27.518 -31.601   4.555  1.00 10.10           H  
ATOM   5515 1HD1 ILE A 366      30.971 -32.842   6.801  1.00 10.10           H  
ATOM   5516 2HD1 ILE A 366      29.575 -33.088   7.878  1.00 10.10           H  
ATOM   5517 3HD1 ILE A 366      29.452 -33.499   6.151  1.00 10.10           H  
ATOM   5518  N   THR A 367      25.530 -29.142   5.342  1.00 10.94           N  
ATOM   5519  CA  THR A 367      24.095 -28.953   5.153  1.00 10.94           C  
ATOM   5520  C   THR A 367      23.569 -29.745   3.962  1.00 10.94           C  
ATOM   5521  O   THR A 367      24.333 -30.158   3.091  1.00 10.94           O  
ATOM   5522  CB  THR A 367      23.758 -27.475   4.914  1.00 10.94           C  
ATOM   5523  OG1 THR A 367      24.332 -27.057   3.682  1.00 10.94           O  
ATOM   5524  CG2 THR A 367      24.298 -26.616   6.012  1.00 10.94           C  
ATOM   5525  H   THR A 367      26.173 -28.897   4.604  1.00 10.94           H  
ATOM   5526  HA  THR A 367      23.574 -29.296   6.047  1.00 10.94           H  
ATOM   5527  HB  THR A 367      22.688 -27.358   4.867  1.00 10.94           H  
ATOM   5528  HG1 THR A 367      24.007 -26.177   3.462  1.00 10.94           H  
ATOM   5529 1HG2 THR A 367      24.042 -25.576   5.812  1.00 10.94           H  
ATOM   5530 2HG2 THR A 367      23.861 -26.927   6.961  1.00 10.94           H  
ATOM   5531 3HG2 THR A 367      25.384 -26.718   6.061  1.00 10.94           H  
ATOM   5532  N   LYS A 368      22.244 -29.894   3.910  1.00 11.57           N  
ATOM   5533  CA  LYS A 368      21.539 -30.575   2.825  1.00 11.57           C  
ATOM   5534  C   LYS A 368      20.414 -29.692   2.270  1.00 11.57           C  
ATOM   5535  O   LYS A 368      19.357 -30.180   1.861  1.00 11.57           O  
ATOM   5536  CB  LYS A 368      20.979 -31.911   3.324  1.00 11.57           C  
ATOM   5537  CG  LYS A 368      22.055 -32.911   3.777  1.00 11.57           C  
ATOM   5538  CD  LYS A 368      21.452 -34.248   4.189  1.00 11.57           C  
ATOM   5539  CE  LYS A 368      22.533 -35.226   4.638  1.00 11.57           C  
ATOM   5540  NZ  LYS A 368      21.955 -36.525   5.082  1.00 11.57           N  
ATOM   5541  H   LYS A 368      21.693 -29.521   4.670  1.00 11.57           H  
ATOM   5542  HA  LYS A 368      22.244 -30.768   2.015  1.00 11.57           H  
ATOM   5543 1HB  LYS A 368      20.307 -31.735   4.164  1.00 11.57           H  
ATOM   5544 2HB  LYS A 368      20.398 -32.380   2.530  1.00 11.57           H  
ATOM   5545 1HG  LYS A 368      22.765 -33.073   2.963  1.00 11.57           H  
ATOM   5546 2HG  LYS A 368      22.599 -32.503   4.627  1.00 11.57           H  
ATOM   5547 1HD  LYS A 368      20.748 -34.095   5.008  1.00 11.57           H  
ATOM   5548 2HD  LYS A 368      20.913 -34.679   3.346  1.00 11.57           H  
ATOM   5549 1HE  LYS A 368      23.215 -35.408   3.809  1.00 11.57           H  
ATOM   5550 2HE  LYS A 368      23.091 -34.787   5.466  1.00 11.57           H  
ATOM   5551 1HZ  LYS A 368      22.700 -37.144   5.371  1.00 11.57           H  
ATOM   5552 2HZ  LYS A 368      21.329 -36.367   5.859  1.00 11.57           H  
ATOM   5553 3HZ  LYS A 368      21.445 -36.946   4.319  1.00 11.57           H  
ATOM   5554  N   GLU A 369      20.648 -28.382   2.229  1.00 11.94           N  
ATOM   5555  CA  GLU A 369      19.617 -27.407   1.841  1.00 11.94           C  
ATOM   5556  C   GLU A 369      19.335 -27.303   0.340  1.00 11.94           C  
ATOM   5557  O   GLU A 369      19.532 -26.249  -0.255  1.00 11.94           O  
ATOM   5558  CB  GLU A 369      20.014 -26.012   2.338  1.00 11.94           C  
ATOM   5559  CG  GLU A 369      20.059 -25.843   3.862  1.00 11.94           C  
ATOM   5560  CD  GLU A 369      18.696 -25.848   4.534  1.00 11.94           C  
ATOM   5561  OE1 GLU A 369      17.888 -25.006   4.215  1.00 11.94           O  
ATOM   5562  OE2 GLU A 369      18.477 -26.688   5.377  1.00 11.94           O  
ATOM   5563  H   GLU A 369      21.558 -28.051   2.515  1.00 11.94           H  
ATOM   5564  HA  GLU A 369      18.687 -27.696   2.330  1.00 11.94           H  
ATOM   5565 1HB  GLU A 369      20.994 -25.764   1.946  1.00 11.94           H  
ATOM   5566 2HB  GLU A 369      19.313 -25.277   1.940  1.00 11.94           H  
ATOM   5567 1HG  GLU A 369      20.636 -26.657   4.273  1.00 11.94           H  
ATOM   5568 2HG  GLU A 369      20.571 -24.920   4.091  1.00 11.94           H  
ATOM   5569  N   SER A 370      18.806 -28.399  -0.215  1.00 12.10           N  
ATOM   5570  CA  SER A 370      18.421 -28.581  -1.620  1.00 12.10           C  
ATOM   5571  C   SER A 370      19.542 -28.435  -2.658  1.00 12.10           C  
ATOM   5572  O   SER A 370      20.305 -27.477  -2.639  1.00 12.10           O  
ATOM   5573  CB  SER A 370      17.309 -27.612  -1.993  1.00 12.10           C  
ATOM   5574  OG  SER A 370      17.004 -27.682  -3.379  1.00 12.10           O  
ATOM   5575  H   SER A 370      18.704 -29.188   0.424  1.00 12.10           H  
ATOM   5576  HA  SER A 370      18.009 -29.583  -1.661  1.00 12.10           H  
ATOM   5577 1HB  SER A 370      16.420 -27.861  -1.416  1.00 12.10           H  
ATOM   5578 2HB  SER A 370      17.587 -26.605  -1.728  1.00 12.10           H  
ATOM   5579  HG  SER A 370      16.160 -27.229  -3.480  1.00 12.10           H  
ATOM   5580  N   PRO A 371      19.587 -29.307  -3.685  1.00 12.14           N  
ATOM   5581  CA  PRO A 371      20.564 -29.298  -4.756  1.00 12.14           C  
ATOM   5582  C   PRO A 371      20.439 -28.051  -5.630  1.00 12.14           C  
ATOM   5583  O   PRO A 371      21.327 -27.768  -6.433  1.00 12.14           O  
ATOM   5584  CB  PRO A 371      20.233 -30.574  -5.540  1.00 12.14           C  
ATOM   5585  CG  PRO A 371      18.780 -30.840  -5.252  1.00 12.14           C  
ATOM   5586  CD  PRO A 371      18.580 -30.398  -3.822  1.00 12.14           C  
ATOM   5587  HA  PRO A 371      21.570 -29.357  -4.317  1.00 12.14           H  
ATOM   5588 1HB  PRO A 371      20.428 -30.411  -6.610  1.00 12.14           H  
ATOM   5589 2HB  PRO A 371      20.891 -31.394  -5.217  1.00 12.14           H  
ATOM   5590 1HG  PRO A 371      18.150 -30.272  -5.960  1.00 12.14           H  
ATOM   5591 2HG  PRO A 371      18.549 -31.903  -5.406  1.00 12.14           H  
ATOM   5592 1HD  PRO A 371      17.551 -30.040  -3.738  1.00 12.14           H  
ATOM   5593 2HD  PRO A 371      18.803 -31.224  -3.128  1.00 12.14           H  
ATOM   5594  N   ASN A 372      19.326 -27.313  -5.502  1.00 12.18           N  
ATOM   5595  CA  ASN A 372      19.135 -26.129  -6.325  1.00 12.18           C  
ATOM   5596  C   ASN A 372      19.708 -24.854  -5.693  1.00 12.18           C  
ATOM   5597  O   ASN A 372      19.660 -23.784  -6.304  1.00 12.18           O  
ATOM   5598  CB  ASN A 372      17.659 -25.943  -6.588  1.00 12.18           C  
ATOM   5599  CG  ASN A 372      17.098 -27.021  -7.467  1.00 12.18           C  
ATOM   5600  OD1 ASN A 372      17.780 -27.553  -8.352  1.00 12.18           O  
ATOM   5601  ND2 ASN A 372      15.858 -27.364  -7.238  1.00 12.18           N  
ATOM   5602  H   ASN A 372      18.603 -27.549  -4.817  1.00 12.18           H  
ATOM   5603  HA  ASN A 372      19.652 -26.282  -7.273  1.00 12.18           H  
ATOM   5604 1HB  ASN A 372      17.124 -25.951  -5.639  1.00 12.18           H  
ATOM   5605 2HB  ASN A 372      17.487 -24.972  -7.052  1.00 12.18           H  
ATOM   5606 1HD2 ASN A 372      15.426 -28.078  -7.789  1.00 12.18           H  
ATOM   5607 2HD2 ASN A 372      15.338 -26.911  -6.515  1.00 12.18           H  
ATOM   5608  N   TYR A 373      20.255 -24.967  -4.481  1.00 12.28           N  
ATOM   5609  CA  TYR A 373      20.795 -23.814  -3.765  1.00 12.28           C  
ATOM   5610  C   TYR A 373      22.223 -24.038  -3.284  1.00 12.28           C  
ATOM   5611  O   TYR A 373      22.673 -25.169  -3.114  1.00 12.28           O  
ATOM   5612  CB  TYR A 373      19.883 -23.443  -2.597  1.00 12.28           C  
ATOM   5613  CG  TYR A 373      18.491 -22.979  -3.032  1.00 12.28           C  
ATOM   5614  CD1 TYR A 373      17.495 -23.904  -3.289  1.00 12.28           C  
ATOM   5615  CD2 TYR A 373      18.220 -21.624  -3.160  1.00 12.28           C  
ATOM   5616  CE1 TYR A 373      16.239 -23.485  -3.675  1.00 12.28           C  
ATOM   5617  CE2 TYR A 373      16.962 -21.202  -3.541  1.00 12.28           C  
ATOM   5618  CZ  TYR A 373      15.974 -22.127  -3.797  1.00 12.28           C  
ATOM   5619  OH  TYR A 373      14.719 -21.704  -4.170  1.00 12.28           O  
ATOM   5620  H   TYR A 373      20.287 -25.878  -4.015  1.00 12.28           H  
ATOM   5621  HA  TYR A 373      20.823 -22.968  -4.452  1.00 12.28           H  
ATOM   5622 1HB  TYR A 373      19.765 -24.314  -1.948  1.00 12.28           H  
ATOM   5623 2HB  TYR A 373      20.345 -22.653  -2.006  1.00 12.28           H  
ATOM   5624  HD1 TYR A 373      17.710 -24.959  -3.191  1.00 12.28           H  
ATOM   5625  HD2 TYR A 373      19.001 -20.892  -2.957  1.00 12.28           H  
ATOM   5626  HE1 TYR A 373      15.459 -24.217  -3.880  1.00 12.28           H  
ATOM   5627  HE2 TYR A 373      16.749 -20.137  -3.642  1.00 12.28           H  
ATOM   5628  HH  TYR A 373      14.695 -20.744  -4.144  1.00 12.28           H  
ATOM   5629  N   THR A 374      22.943 -22.943  -3.064  1.00 12.46           N  
ATOM   5630  CA  THR A 374      24.304 -23.034  -2.558  1.00 12.46           C  
ATOM   5631  C   THR A 374      24.423 -22.419  -1.173  1.00 12.46           C  
ATOM   5632  O   THR A 374      23.537 -21.687  -0.730  1.00 12.46           O  
ATOM   5633  CB  THR A 374      25.282 -22.351  -3.528  1.00 12.46           C  
ATOM   5634  OG1 THR A 374      24.974 -20.954  -3.613  1.00 12.46           O  
ATOM   5635  CG2 THR A 374      25.167 -22.975  -4.910  1.00 12.46           C  
ATOM   5636  H   THR A 374      22.536 -22.036  -3.237  1.00 12.46           H  
ATOM   5637  HA  THR A 374      24.580 -24.086  -2.478  1.00 12.46           H  
ATOM   5638  HB  THR A 374      26.300 -22.469  -3.159  1.00 12.46           H  
ATOM   5639  HG1 THR A 374      25.088 -20.546  -2.750  1.00 12.46           H  
ATOM   5640 1HG2 THR A 374      25.865 -22.486  -5.588  1.00 12.46           H  
ATOM   5641 2HG2 THR A 374      25.403 -24.038  -4.848  1.00 12.46           H  
ATOM   5642 3HG2 THR A 374      24.153 -22.852  -5.286  1.00 12.46           H  
ATOM   5643  N   ILE A 375      25.531 -22.725  -0.509  1.00 12.70           N  
ATOM   5644  CA  ILE A 375      25.845 -22.232   0.829  1.00 12.70           C  
ATOM   5645  C   ILE A 375      26.992 -21.227   0.769  1.00 12.70           C  
ATOM   5646  O   ILE A 375      28.004 -21.490   0.114  1.00 12.70           O  
ATOM   5647  CB  ILE A 375      26.229 -23.416   1.739  1.00 12.70           C  
ATOM   5648  CG1 ILE A 375      25.119 -24.457   1.737  1.00 12.70           C  
ATOM   5649  CG2 ILE A 375      26.466 -22.955   3.159  1.00 12.70           C  
ATOM   5650  CD1 ILE A 375      23.790 -23.941   2.284  1.00 12.70           C  
ATOM   5651  H   ILE A 375      26.197 -23.338  -0.957  1.00 12.70           H  
ATOM   5652  HA  ILE A 375      24.969 -21.730   1.241  1.00 12.70           H  
ATOM   5653  HB  ILE A 375      27.135 -23.884   1.357  1.00 12.70           H  
ATOM   5654 1HG1 ILE A 375      24.960 -24.802   0.717  1.00 12.70           H  
ATOM   5655 2HG1 ILE A 375      25.448 -25.299   2.332  1.00 12.70           H  
ATOM   5656 1HG2 ILE A 375      26.739 -23.807   3.779  1.00 12.70           H  
ATOM   5657 2HG2 ILE A 375      27.271 -22.217   3.181  1.00 12.70           H  
ATOM   5658 3HG2 ILE A 375      25.552 -22.514   3.538  1.00 12.70           H  
ATOM   5659 1HD1 ILE A 375      23.052 -24.734   2.251  1.00 12.70           H  
ATOM   5660 2HD1 ILE A 375      23.922 -23.609   3.316  1.00 12.70           H  
ATOM   5661 3HD1 ILE A 375      23.443 -23.104   1.678  1.00 12.70           H  
ATOM   5662  N   SER A 376      26.822 -20.077   1.413  1.00 12.96           N  
ATOM   5663  CA  SER A 376      27.856 -19.052   1.418  1.00 12.96           C  
ATOM   5664  C   SER A 376      27.831 -18.272   2.727  1.00 12.96           C  
ATOM   5665  O   SER A 376      28.276 -18.770   3.761  1.00 12.96           O  
ATOM   5666  OXT SER A 376      27.367 -17.133   2.752  1.00 12.96           O  
ATOM   5667  CB  SER A 376      27.661 -18.111   0.244  1.00 12.96           C  
ATOM   5668  OG  SER A 376      28.630 -17.099   0.242  1.00 12.96           O  
ATOM   5669  H   SER A 376      25.958 -19.910   1.930  1.00 12.96           H  
ATOM   5670  HA  SER A 376      28.829 -19.536   1.326  1.00 12.96           H  
ATOM   5671 1HB  SER A 376      27.718 -18.675  -0.688  1.00 12.96           H  
ATOM   5672 2HB  SER A 376      26.666 -17.669   0.298  1.00 12.96           H  
ATOM   5673  HG  SER A 376      29.469 -17.538   0.078  1.00 12.96           H  
ENDMDL

REMARK ID 409041 DOMAINID 404124 MODEL 3 2022-09-10_00000005_1_19
MODEL     3
ATOM      1  N   TRP A   1      -0.803   2.547  -2.398  1.00  6.61           N  
ATOM      2  CA  TRP A   1       0.118   1.504  -1.947  1.00  6.61           C  
ATOM      3  C   TRP A   1       0.715   1.755  -0.547  1.00  6.61           C  
ATOM      4  O   TRP A   1       0.763   0.840   0.286  1.00  6.61           O  
ATOM      5  CB  TRP A   1       1.249   1.340  -2.974  1.00  6.61           C  
ATOM      6  CG  TRP A   1       0.886   0.547  -4.223  1.00  6.61           C  
ATOM      7  CD1 TRP A   1       0.752   1.040  -5.492  1.00  6.61           C  
ATOM      8  CD2 TRP A   1       0.610  -0.892  -4.323  1.00  6.61           C  
ATOM      9  NE1 TRP A   1       0.421   0.021  -6.368  1.00  6.61           N  
ATOM     10  CE2 TRP A   1       0.329  -1.161  -5.668  1.00  6.61           C  
ATOM     11  CE3 TRP A   1       0.576  -1.958  -3.390  1.00  6.61           C  
ATOM     12  CZ2 TRP A   1       0.020  -2.435  -6.108  1.00  6.61           C  
ATOM     13  CZ3 TRP A   1       0.270  -3.229  -3.841  1.00  6.61           C  
ATOM     14  CH2 TRP A   1      -0.003  -3.457  -5.159  1.00  6.61           C  
ATOM     15 1H   TRP A   1      -0.881   2.520  -3.403  1.00  6.61           H  
ATOM     16 2H   TRP A   1      -1.711   2.411  -1.982  1.00  6.61           H  
ATOM     17 3H   TRP A   1      -0.443   3.453  -2.120  1.00  6.61           H  
ATOM     18  HA  TRP A   1      -0.437   0.568  -1.905  1.00  6.61           H  
ATOM     19 1HB  TRP A   1       1.541   2.336  -3.311  1.00  6.61           H  
ATOM     20 2HB  TRP A   1       2.111   0.930  -2.530  1.00  6.61           H  
ATOM     21  HD1 TRP A   1       0.893   2.083  -5.771  1.00  6.61           H  
ATOM     22  HE1 TRP A   1       0.271   0.122  -7.356  1.00  6.61           H  
ATOM     23  HE3 TRP A   1       0.772  -1.798  -2.347  1.00  6.61           H  
ATOM     24  HZ2 TRP A   1      -0.206  -2.652  -7.152  1.00  6.61           H  
ATOM     25  HZ3 TRP A   1       0.243  -4.049  -3.120  1.00  6.61           H  
ATOM     26  HH2 TRP A   1      -0.250  -4.473  -5.476  1.00  6.61           H  
ATOM     27  N   GLU A   2       1.057   3.005  -0.244  1.00  6.42           N  
ATOM     28  CA  GLU A   2       1.649   3.387   1.048  1.00  6.42           C  
ATOM     29  C   GLU A   2       0.749   3.107   2.266  1.00  6.42           C  
ATOM     30  O   GLU A   2       1.223   3.021   3.396  1.00  6.42           O  
ATOM     31  CB  GLU A   2       1.997   4.873   0.957  1.00  6.42           C  
ATOM     32  CG  GLU A   2       0.770   5.780   0.778  1.00  6.42           C  
ATOM     33  CD  GLU A   2       0.253   5.741  -0.647  1.00  6.42           C  
ATOM     34  OE1 GLU A   2       0.447   4.708  -1.271  1.00  6.42           O  
ATOM     35  OE2 GLU A   2      -0.331   6.688  -1.104  1.00  6.42           O  
ATOM     36  H   GLU A   2       0.987   3.732  -0.935  1.00  6.42           H  
ATOM     37  HA  GLU A   2       2.572   2.817   1.179  1.00  6.42           H  
ATOM     38 1HB  GLU A   2       2.521   5.182   1.862  1.00  6.42           H  
ATOM     39 2HB  GLU A   2       2.669   5.039   0.114  1.00  6.42           H  
ATOM     40 1HG  GLU A   2      -0.021   5.500   1.461  1.00  6.42           H  
ATOM     41 2HG  GLU A   2       1.061   6.803   1.018  1.00  6.42           H  
ATOM     42  N   SER A   3      -0.556   2.965   2.029  1.00  6.09           N  
ATOM     43  CA  SER A   3      -1.508   2.666   3.085  1.00  6.09           C  
ATOM     44  C   SER A   3      -1.548   1.170   3.408  1.00  6.09           C  
ATOM     45  O   SER A   3      -2.188   0.762   4.378  1.00  6.09           O  
ATOM     46  CB  SER A   3      -2.891   3.151   2.698  1.00  6.09           C  
ATOM     47  OG  SER A   3      -3.416   2.406   1.633  1.00  6.09           O  
ATOM     48  H   SER A   3      -0.882   3.071   1.083  1.00  6.09           H  
ATOM     49  HA  SER A   3      -1.196   3.201   3.986  1.00  6.09           H  
ATOM     50 1HB  SER A   3      -3.556   3.081   3.559  1.00  6.09           H  
ATOM     51 2HB  SER A   3      -2.833   4.201   2.415  1.00  6.09           H  
ATOM     52  HG  SER A   3      -3.571   1.522   1.984  1.00  6.09           H  
ATOM     53  N   LYS A   4      -0.888   0.348   2.578  1.00  5.58           N  
ATOM     54  CA  LYS A   4      -0.886  -1.103   2.757  1.00  5.58           C  
ATOM     55  C   LYS A   4       0.418  -1.616   3.379  1.00  5.58           C  
ATOM     56  O   LYS A   4       0.406  -2.655   4.046  1.00  5.58           O  
ATOM     57  CB  LYS A   4      -1.121  -1.837   1.424  1.00  5.58           C  
ATOM     58  CG  LYS A   4      -2.493  -1.608   0.773  1.00  5.58           C  
ATOM     59  CD  LYS A   4      -2.658  -2.503  -0.442  1.00  5.58           C  
ATOM     60  CE  LYS A   4      -3.982  -2.306  -1.153  1.00  5.58           C  
ATOM     61  NZ  LYS A   4      -4.121  -3.230  -2.303  1.00  5.58           N  
ATOM     62  H   LYS A   4      -0.364   0.734   1.800  1.00  5.58           H  
ATOM     63  HA  LYS A   4      -1.701  -1.360   3.434  1.00  5.58           H  
ATOM     64 1HB  LYS A   4      -0.367  -1.530   0.702  1.00  5.58           H  
ATOM     65 2HB  LYS A   4      -1.009  -2.916   1.569  1.00  5.58           H  
ATOM     66 1HG  LYS A   4      -3.292  -1.832   1.478  1.00  5.58           H  
ATOM     67 2HG  LYS A   4      -2.582  -0.575   0.454  1.00  5.58           H  
ATOM     68 1HD  LYS A   4      -1.862  -2.317  -1.146  1.00  5.58           H  
ATOM     69 2HD  LYS A   4      -2.618  -3.540  -0.115  1.00  5.58           H  
ATOM     70 1HE  LYS A   4      -4.796  -2.493  -0.455  1.00  5.58           H  
ATOM     71 2HE  LYS A   4      -4.049  -1.286  -1.518  1.00  5.58           H  
ATOM     72 1HZ  LYS A   4      -5.024  -3.075  -2.771  1.00  5.58           H  
ATOM     73 2HZ  LYS A   4      -3.388  -3.084  -2.976  1.00  5.58           H  
ATOM     74 3HZ  LYS A   4      -4.068  -4.214  -1.949  1.00  5.58           H  
ATOM     75  N   PHE A   5       1.532  -0.909   3.163  1.00  4.88           N  
ATOM     76  CA  PHE A   5       2.812  -1.399   3.703  1.00  4.88           C  
ATOM     77  C   PHE A   5       3.839  -0.342   4.107  1.00  4.88           C  
ATOM     78  O   PHE A   5       3.864   0.767   3.580  1.00  4.88           O  
ATOM     79  CB  PHE A   5       3.513  -2.278   2.673  1.00  4.88           C  
ATOM     80  CG  PHE A   5       3.786  -1.524   1.412  1.00  4.88           C  
ATOM     81  CD1 PHE A   5       4.952  -0.798   1.233  1.00  4.88           C  
ATOM     82  CD2 PHE A   5       2.894  -1.561   0.389  1.00  4.88           C  
ATOM     83  CE1 PHE A   5       5.189  -0.104   0.079  1.00  4.88           C  
ATOM     84  CE2 PHE A   5       3.138  -0.884  -0.755  1.00  4.88           C  
ATOM     85  CZ  PHE A   5       4.268  -0.143  -0.915  1.00  4.88           C  
ATOM     86  H   PHE A   5       1.478  -0.073   2.577  1.00  4.88           H  
ATOM     87  HA  PHE A   5       2.591  -1.994   4.588  1.00  4.88           H  
ATOM     88 1HB  PHE A   5       4.466  -2.638   3.072  1.00  4.88           H  
ATOM     89 2HB  PHE A   5       2.899  -3.149   2.435  1.00  4.88           H  
ATOM     90  HD1 PHE A   5       5.671  -0.766   2.019  1.00  4.88           H  
ATOM     91  HD2 PHE A   5       1.981  -2.142   0.495  1.00  4.88           H  
ATOM     92  HE1 PHE A   5       6.109   0.474  -0.047  1.00  4.88           H  
ATOM     93  HE2 PHE A   5       2.436  -0.933  -1.538  1.00  4.88           H  
ATOM     94  HZ  PHE A   5       4.450   0.400  -1.845  1.00  4.88           H  
ATOM     95  N   SER A   6       4.747  -0.742   5.000  1.00  4.05           N  
ATOM     96  CA  SER A   6       5.883   0.086   5.395  1.00  4.05           C  
ATOM     97  C   SER A   6       7.064  -0.294   4.523  1.00  4.05           C  
ATOM     98  O   SER A   6       7.009  -1.285   3.800  1.00  4.05           O  
ATOM     99  CB  SER A   6       6.292  -0.140   6.835  1.00  4.05           C  
ATOM    100  OG  SER A   6       6.979  -1.359   6.962  1.00  4.05           O  
ATOM    101  H   SER A   6       4.652  -1.660   5.409  1.00  4.05           H  
ATOM    102  HA  SER A   6       5.644   1.139   5.233  1.00  4.05           H  
ATOM    103 1HB  SER A   6       6.934   0.678   7.168  1.00  4.05           H  
ATOM    104 2HB  SER A   6       5.411  -0.144   7.469  1.00  4.05           H  
ATOM    105  HG  SER A   6       7.041  -1.533   7.911  1.00  4.05           H  
ATOM    106  N   LYS A   7       8.173   0.409   4.685  1.00  3.22           N  
ATOM    107  CA  LYS A   7       9.392   0.130   3.931  1.00  3.22           C  
ATOM    108  C   LYS A   7      10.209  -1.041   4.496  1.00  3.22           C  
ATOM    109  O   LYS A   7      11.278  -1.353   3.968  1.00  3.22           O  
ATOM    110  CB  LYS A   7      10.278   1.375   3.893  1.00  3.22           C  
ATOM    111  CG  LYS A   7       9.669   2.576   3.173  1.00  3.22           C  
ATOM    112  CD  LYS A   7       9.679   2.381   1.656  1.00  3.22           C  
ATOM    113  CE  LYS A   7      11.099   2.548   1.104  1.00  3.22           C  
ATOM    114  NZ  LYS A   7      11.137   2.499  -0.370  1.00  3.22           N  
ATOM    115  H   LYS A   7       8.162   1.192   5.319  1.00  3.22           H  
ATOM    116  HA  LYS A   7       9.108  -0.131   2.911  1.00  3.22           H  
ATOM    117 1HB  LYS A   7      10.521   1.677   4.912  1.00  3.22           H  
ATOM    118 2HB  LYS A   7      11.216   1.130   3.395  1.00  3.22           H  
ATOM    119 1HG  LYS A   7       8.641   2.716   3.507  1.00  3.22           H  
ATOM    120 2HG  LYS A   7      10.238   3.474   3.415  1.00  3.22           H  
ATOM    121 1HD  LYS A   7       9.314   1.383   1.396  1.00  3.22           H  
ATOM    122 2HD  LYS A   7       9.032   3.121   1.184  1.00  3.22           H  
ATOM    123 1HE  LYS A   7      11.492   3.507   1.434  1.00  3.22           H  
ATOM    124 2HE  LYS A   7      11.734   1.753   1.494  1.00  3.22           H  
ATOM    125 1HZ  LYS A   7      12.081   2.616  -0.690  1.00  3.22           H  
ATOM    126 2HZ  LYS A   7      10.787   1.606  -0.738  1.00  3.22           H  
ATOM    127 3HZ  LYS A   7      10.563   3.237  -0.748  1.00  3.22           H  
ATOM    128  N   GLU A   8       9.763  -1.650   5.602  1.00  2.51           N  
ATOM    129  CA  GLU A   8      10.539  -2.753   6.160  1.00  2.51           C  
ATOM    130  C   GLU A   8      10.697  -3.815   5.080  1.00  2.51           C  
ATOM    131  O   GLU A   8       9.730  -4.188   4.421  1.00  2.51           O  
ATOM    132  CB  GLU A   8       9.872  -3.322   7.416  1.00  2.51           C  
ATOM    133  CG  GLU A   8      10.690  -4.404   8.128  1.00  2.51           C  
ATOM    134  CD  GLU A   8      10.091  -4.849   9.443  1.00  2.51           C  
ATOM    135  OE1 GLU A   8       8.994  -4.448   9.749  1.00  2.51           O  
ATOM    136  OE2 GLU A   8      10.741  -5.591  10.146  1.00  2.51           O  
ATOM    137  H   GLU A   8       8.867  -1.397   6.021  1.00  2.51           H  
ATOM    138  HA  GLU A   8      11.531  -2.388   6.429  1.00  2.51           H  
ATOM    139 1HB  GLU A   8       9.683  -2.517   8.126  1.00  2.51           H  
ATOM    140 2HB  GLU A   8       8.907  -3.755   7.147  1.00  2.51           H  
ATOM    141 1HG  GLU A   8      10.764  -5.272   7.469  1.00  2.51           H  
ATOM    142 2HG  GLU A   8      11.698  -4.029   8.300  1.00  2.51           H  
ATOM    143  N   GLY A   9      11.920  -4.284   4.873  1.00  1.99           N  
ATOM    144  CA  GLY A   9      12.154  -5.261   3.820  1.00  1.99           C  
ATOM    145  C   GLY A   9      11.396  -6.572   4.009  1.00  1.99           C  
ATOM    146  O   GLY A   9      11.516  -7.220   5.053  1.00  1.99           O  
ATOM    147  H   GLY A   9      12.687  -3.950   5.436  1.00  1.99           H  
ATOM    148 1HA  GLY A   9      11.894  -4.822   2.861  1.00  1.99           H  
ATOM    149 2HA  GLY A   9      13.217  -5.465   3.784  1.00  1.99           H  
ATOM    150  N   LEU A  10      10.683  -6.990   2.958  1.00  1.63           N  
ATOM    151  CA  LEU A  10       9.917  -8.241   2.965  1.00  1.63           C  
ATOM    152  C   LEU A  10      10.165  -9.159   1.761  1.00  1.63           C  
ATOM    153  O   LEU A  10      10.246  -8.701   0.605  1.00  1.63           O  
ATOM    154  CB  LEU A  10       8.417  -7.918   3.001  1.00  1.63           C  
ATOM    155  CG  LEU A  10       7.905  -7.190   4.224  1.00  1.63           C  
ATOM    156  CD1 LEU A  10       6.479  -6.744   3.978  1.00  1.63           C  
ATOM    157  CD2 LEU A  10       7.983  -8.111   5.408  1.00  1.63           C  
ATOM    158  H   LEU A  10      10.616  -6.359   2.166  1.00  1.63           H  
ATOM    159  HA  LEU A  10      10.184  -8.799   3.865  1.00  1.63           H  
ATOM    160 1HB  LEU A  10       8.176  -7.303   2.135  1.00  1.63           H  
ATOM    161 2HB  LEU A  10       7.865  -8.854   2.921  1.00  1.63           H  
ATOM    162  HG  LEU A  10       8.508  -6.311   4.410  1.00  1.63           H  
ATOM    163 1HD1 LEU A  10       6.108  -6.216   4.855  1.00  1.63           H  
ATOM    164 2HD1 LEU A  10       6.454  -6.078   3.117  1.00  1.63           H  
ATOM    165 3HD1 LEU A  10       5.856  -7.604   3.785  1.00  1.63           H  
ATOM    166 1HD2 LEU A  10       7.624  -7.582   6.269  1.00  1.63           H  
ATOM    167 2HD2 LEU A  10       7.368  -8.995   5.227  1.00  1.63           H  
ATOM    168 3HD2 LEU A  10       9.022  -8.416   5.569  1.00  1.63           H  
ATOM    169  N   THR A  11      10.198 -10.466   2.037  1.00  1.41           N  
ATOM    170  CA  THR A  11      10.260 -11.513   1.018  1.00  1.41           C  
ATOM    171  C   THR A  11       8.945 -12.290   1.031  1.00  1.41           C  
ATOM    172  O   THR A  11       8.098 -12.076   1.894  1.00  1.41           O  
ATOM    173  CB  THR A  11      11.440 -12.478   1.252  1.00  1.41           C  
ATOM    174  OG1 THR A  11      11.227 -13.228   2.452  1.00  1.41           O  
ATOM    175  CG2 THR A  11      12.720 -11.696   1.375  1.00  1.41           C  
ATOM    176  H   THR A  11      10.215 -10.765   3.023  1.00  1.41           H  
ATOM    177  HA  THR A  11      10.374 -11.054   0.036  1.00  1.41           H  
ATOM    178  HB  THR A  11      11.518 -13.165   0.414  1.00  1.41           H  
ATOM    179  HG1 THR A  11      11.186 -12.615   3.230  1.00  1.41           H  
ATOM    180 1HG2 THR A  11      13.551 -12.380   1.535  1.00  1.41           H  
ATOM    181 2HG2 THR A  11      12.882 -11.134   0.465  1.00  1.41           H  
ATOM    182 3HG2 THR A  11      12.645 -11.015   2.224  1.00  1.41           H  
ATOM    183  N   PHE A  12       8.768 -13.232   0.118  1.00  1.29           N  
ATOM    184  CA  PHE A  12       7.493 -13.941   0.057  1.00  1.29           C  
ATOM    185  C   PHE A  12       7.243 -14.812   1.286  1.00  1.29           C  
ATOM    186  O   PHE A  12       6.098 -15.013   1.707  1.00  1.29           O  
ATOM    187  CB  PHE A  12       7.430 -14.756  -1.208  1.00  1.29           C  
ATOM    188  CG  PHE A  12       7.402 -13.895  -2.413  1.00  1.29           C  
ATOM    189  CD1 PHE A  12       8.355 -14.037  -3.361  1.00  1.29           C  
ATOM    190  CD2 PHE A  12       6.471 -12.912  -2.568  1.00  1.29           C  
ATOM    191  CE1 PHE A  12       8.381 -13.236  -4.460  1.00  1.29           C  
ATOM    192  CE2 PHE A  12       6.487 -12.093  -3.672  1.00  1.29           C  
ATOM    193  CZ  PHE A  12       7.450 -12.262  -4.622  1.00  1.29           C  
ATOM    194  H   PHE A  12       9.487 -13.424  -0.564  1.00  1.29           H  
ATOM    195  HA  PHE A  12       6.697 -13.217   0.008  1.00  1.29           H  
ATOM    196 1HB  PHE A  12       8.296 -15.420  -1.272  1.00  1.29           H  
ATOM    197 2HB  PHE A  12       6.543 -15.386  -1.213  1.00  1.29           H  
ATOM    198  HD1 PHE A  12       9.100 -14.813  -3.230  1.00  1.29           H  
ATOM    199  HD2 PHE A  12       5.722 -12.780  -1.800  1.00  1.29           H  
ATOM    200  HE1 PHE A  12       9.149 -13.385  -5.199  1.00  1.29           H  
ATOM    201  HE2 PHE A  12       5.741 -11.312  -3.783  1.00  1.29           H  
ATOM    202  HZ  PHE A  12       7.478 -11.625  -5.496  1.00  1.29           H  
ATOM    203  N   ASP A  13       8.316 -15.250   1.927  1.00  1.22           N  
ATOM    204  CA  ASP A  13       8.222 -16.095   3.106  1.00  1.22           C  
ATOM    205  C   ASP A  13       7.941 -15.283   4.364  1.00  1.22           C  
ATOM    206  O   ASP A  13       7.773 -15.849   5.443  1.00  1.22           O  
ATOM    207  CB  ASP A  13       9.509 -16.886   3.288  1.00  1.22           C  
ATOM    208  CG  ASP A  13       9.703 -17.970   2.229  1.00  1.22           C  
ATOM    209  OD1 ASP A  13       8.725 -18.434   1.697  1.00  1.22           O  
ATOM    210  OD2 ASP A  13      10.827 -18.320   1.955  1.00  1.22           O  
ATOM    211  H   ASP A  13       9.232 -15.009   1.571  1.00  1.22           H  
ATOM    212  HA  ASP A  13       7.400 -16.796   2.964  1.00  1.22           H  
ATOM    213 1HB  ASP A  13      10.359 -16.197   3.251  1.00  1.22           H  
ATOM    214 2HB  ASP A  13       9.511 -17.351   4.273  1.00  1.22           H  
ATOM    215  N   ASP A  14       7.928 -13.954   4.240  1.00  1.19           N  
ATOM    216  CA  ASP A  14       7.660 -13.095   5.374  1.00  1.19           C  
ATOM    217  C   ASP A  14       6.217 -12.603   5.370  1.00  1.19           C  
ATOM    218  O   ASP A  14       5.855 -11.807   6.242  1.00  1.19           O  
ATOM    219  CB  ASP A  14       8.556 -11.861   5.331  1.00  1.19           C  
ATOM    220  CG  ASP A  14      10.049 -12.147   5.436  1.00  1.19           C  
ATOM    221  OD1 ASP A  14      10.465 -12.904   6.278  1.00  1.19           O  
ATOM    222  OD2 ASP A  14      10.775 -11.604   4.612  1.00  1.19           O  
ATOM    223  H   ASP A  14       8.063 -13.511   3.333  1.00  1.19           H  
ATOM    224  HA  ASP A  14       7.835 -13.651   6.295  1.00  1.19           H  
ATOM    225 1HB  ASP A  14       8.367 -11.321   4.398  1.00  1.19           H  
ATOM    226 2HB  ASP A  14       8.278 -11.197   6.149  1.00  1.19           H  
ATOM    227  N   VAL A  15       5.414 -13.004   4.369  1.00  1.16           N  
ATOM    228  CA  VAL A  15       4.053 -12.478   4.301  1.00  1.16           C  
ATOM    229  C   VAL A  15       2.961 -13.510   4.036  1.00  1.16           C  
ATOM    230  O   VAL A  15       3.205 -14.590   3.484  1.00  1.16           O  
ATOM    231  CB  VAL A  15       3.923 -11.436   3.184  1.00  1.16           C  
ATOM    232  CG1 VAL A  15       4.879 -10.260   3.394  1.00  1.16           C  
ATOM    233  CG2 VAL A  15       4.134 -12.118   1.872  1.00  1.16           C  
ATOM    234  H   VAL A  15       5.735 -13.662   3.654  1.00  1.16           H  
ATOM    235  HA  VAL A  15       3.828 -12.000   5.252  1.00  1.16           H  
ATOM    236  HB  VAL A  15       2.918 -11.029   3.229  1.00  1.16           H  
ATOM    237 1HG1 VAL A  15       4.728  -9.528   2.605  1.00  1.16           H  
ATOM    238 2HG1 VAL A  15       4.674  -9.800   4.358  1.00  1.16           H  
ATOM    239 3HG1 VAL A  15       5.910 -10.608   3.367  1.00  1.16           H  
ATOM    240 1HG2 VAL A  15       4.002 -11.421   1.069  1.00  1.16           H  
ATOM    241 2HG2 VAL A  15       5.140 -12.528   1.845  1.00  1.16           H  
ATOM    242 3HG2 VAL A  15       3.413 -12.916   1.773  1.00  1.16           H  
ATOM    243  N   LEU A  16       1.736 -13.111   4.363  1.00  1.14           N  
ATOM    244  CA  LEU A  16       0.517 -13.848   4.045  1.00  1.14           C  
ATOM    245  C   LEU A  16      -0.477 -12.952   3.302  1.00  1.14           C  
ATOM    246  O   LEU A  16      -0.472 -11.737   3.494  1.00  1.14           O  
ATOM    247  CB  LEU A  16      -0.126 -14.350   5.332  1.00  1.14           C  
ATOM    248  CG  LEU A  16       0.722 -15.287   6.179  1.00  1.14           C  
ATOM    249  CD1 LEU A  16       0.041 -15.502   7.517  1.00  1.14           C  
ATOM    250  CD2 LEU A  16       0.898 -16.602   5.444  1.00  1.14           C  
ATOM    251  H   LEU A  16       1.651 -12.230   4.873  1.00  1.14           H  
ATOM    252  HA  LEU A  16       0.768 -14.693   3.406  1.00  1.14           H  
ATOM    253 1HB  LEU A  16      -0.378 -13.494   5.946  1.00  1.14           H  
ATOM    254 2HB  LEU A  16      -1.053 -14.869   5.076  1.00  1.14           H  
ATOM    255  HG  LEU A  16       1.692 -14.845   6.357  1.00  1.14           H  
ATOM    256 1HD1 LEU A  16       0.640 -16.169   8.134  1.00  1.14           H  
ATOM    257 2HD1 LEU A  16      -0.067 -14.541   8.024  1.00  1.14           H  
ATOM    258 3HD1 LEU A  16      -0.942 -15.943   7.360  1.00  1.14           H  
ATOM    259 1HD2 LEU A  16       1.501 -17.279   6.043  1.00  1.14           H  
ATOM    260 2HD2 LEU A  16      -0.078 -17.051   5.266  1.00  1.14           H  
ATOM    261 3HD2 LEU A  16       1.395 -16.423   4.491  1.00  1.14           H  
ATOM    262  N   LEU A  17      -1.347 -13.539   2.475  1.00  1.11           N  
ATOM    263  CA  LEU A  17      -2.438 -12.765   1.858  1.00  1.11           C  
ATOM    264  C   LEU A  17      -3.768 -12.963   2.580  1.00  1.11           C  
ATOM    265  O   LEU A  17      -4.094 -14.054   3.054  1.00  1.11           O  
ATOM    266  CB  LEU A  17      -2.588 -13.053   0.354  1.00  1.11           C  
ATOM    267  CG  LEU A  17      -1.453 -12.578  -0.523  1.00  1.11           C  
ATOM    268  CD1 LEU A  17      -1.665 -13.032  -1.947  1.00  1.11           C  
ATOM    269  CD2 LEU A  17      -1.446 -11.065  -0.467  1.00  1.11           C  
ATOM    270  H   LEU A  17      -1.291 -14.531   2.304  1.00  1.11           H  
ATOM    271  HA  LEU A  17      -2.187 -11.708   1.934  1.00  1.11           H  
ATOM    272 1HB  LEU A  17      -2.704 -14.118   0.207  1.00  1.11           H  
ATOM    273 2HB  LEU A  17      -3.493 -12.556   0.011  1.00  1.11           H  
ATOM    274  HG  LEU A  17      -0.503 -12.974  -0.171  1.00  1.11           H  
ATOM    275 1HD1 LEU A  17      -0.854 -12.658  -2.562  1.00  1.11           H  
ATOM    276 2HD1 LEU A  17      -1.678 -14.120  -1.983  1.00  1.11           H  
ATOM    277 3HD1 LEU A  17      -2.613 -12.643  -2.318  1.00  1.11           H  
ATOM    278 1HD2 LEU A  17      -0.662 -10.696  -1.094  1.00  1.11           H  
ATOM    279 2HD2 LEU A  17      -2.397 -10.694  -0.821  1.00  1.11           H  
ATOM    280 3HD2 LEU A  17      -1.290 -10.734   0.554  1.00  1.11           H  
ATOM    281  N   VAL A  18      -4.529 -11.881   2.650  1.00  1.10           N  
ATOM    282  CA  VAL A  18      -5.836 -11.851   3.280  1.00  1.10           C  
ATOM    283  C   VAL A  18      -6.957 -12.374   2.356  1.00  1.10           C  
ATOM    284  O   VAL A  18      -7.076 -11.907   1.224  1.00  1.10           O  
ATOM    285  CB  VAL A  18      -6.120 -10.390   3.689  1.00  1.10           C  
ATOM    286  CG1 VAL A  18      -7.486 -10.210   4.275  1.00  1.10           C  
ATOM    287  CG2 VAL A  18      -5.104  -9.968   4.653  1.00  1.10           C  
ATOM    288  H   VAL A  18      -4.156 -11.008   2.272  1.00  1.10           H  
ATOM    289  HA  VAL A  18      -5.747 -12.445   4.179  1.00  1.10           H  
ATOM    290  HB  VAL A  18      -6.055  -9.764   2.801  1.00  1.10           H  
ATOM    291 1HG1 VAL A  18      -7.631  -9.159   4.533  1.00  1.10           H  
ATOM    292 2HG1 VAL A  18      -8.197 -10.491   3.551  1.00  1.10           H  
ATOM    293 3HG1 VAL A  18      -7.592 -10.815   5.167  1.00  1.10           H  
ATOM    294 1HG2 VAL A  18      -5.265  -8.925   4.925  1.00  1.10           H  
ATOM    295 2HG2 VAL A  18      -5.164 -10.593   5.539  1.00  1.10           H  
ATOM    296 3HG2 VAL A  18      -4.136 -10.078   4.191  1.00  1.10           H  
ATOM    297  N   PRO A  19      -7.782 -13.353   2.795  1.00  1.09           N  
ATOM    298  CA  PRO A  19      -8.875 -13.947   2.034  1.00  1.09           C  
ATOM    299  C   PRO A  19     -10.028 -12.982   1.762  1.00  1.09           C  
ATOM    300  O   PRO A  19     -10.852 -13.202   0.883  1.00  1.09           O  
ATOM    301  CB  PRO A  19      -9.343 -15.084   2.934  1.00  1.09           C  
ATOM    302  CG  PRO A  19      -8.942 -14.669   4.329  1.00  1.09           C  
ATOM    303  CD  PRO A  19      -7.655 -13.894   4.164  1.00  1.09           C  
ATOM    304  HA  PRO A  19      -8.473 -14.351   1.100  1.00  1.09           H  
ATOM    305 1HB  PRO A  19     -10.430 -15.197   2.826  1.00  1.09           H  
ATOM    306 2HB  PRO A  19      -8.906 -16.018   2.606  1.00  1.09           H  
ATOM    307 1HG  PRO A  19      -9.745 -14.065   4.781  1.00  1.09           H  
ATOM    308 2HG  PRO A  19      -8.822 -15.561   4.960  1.00  1.09           H  
ATOM    309 1HD  PRO A  19      -7.658 -13.106   4.920  1.00  1.09           H  
ATOM    310 2HD  PRO A  19      -6.786 -14.555   4.249  1.00  1.09           H  
ATOM    311  N   ALA A  20     -10.107 -11.911   2.535  1.00  1.08           N  
ATOM    312  CA  ALA A  20     -11.178 -10.941   2.366  1.00  1.08           C  
ATOM    313  C   ALA A  20     -12.536 -11.654   2.326  1.00  1.08           C  
ATOM    314  O   ALA A  20     -12.887 -12.383   3.257  1.00  1.08           O  
ATOM    315  CB  ALA A  20     -10.929 -10.126   1.099  1.00  1.08           C  
ATOM    316  H   ALA A  20      -9.422 -11.766   3.253  1.00  1.08           H  
ATOM    317  HA  ALA A  20     -11.172 -10.273   3.227  1.00  1.08           H  
ATOM    318 1HB  ALA A  20     -11.706  -9.373   0.985  1.00  1.08           H  
ATOM    319 2HB  ALA A  20      -9.961  -9.629   1.177  1.00  1.08           H  
ATOM    320 3HB  ALA A  20     -10.924 -10.775   0.222  1.00  1.08           H  
ATOM    321  N   LYS A  21     -13.309 -11.406   1.272  1.00  1.05           N  
ATOM    322  CA  LYS A  21     -14.616 -12.015   1.057  1.00  1.05           C  
ATOM    323  C   LYS A  21     -14.646 -12.531  -0.364  1.00  1.05           C  
ATOM    324  O   LYS A  21     -14.327 -11.780  -1.284  1.00  1.05           O  
ATOM    325  CB  LYS A  21     -15.764 -11.017   1.224  1.00  1.05           C  
ATOM    326  CG  LYS A  21     -17.140 -11.657   0.992  1.00  1.05           C  
ATOM    327  CD  LYS A  21     -18.292 -10.675   1.096  1.00  1.05           C  
ATOM    328  CE  LYS A  21     -19.602 -11.393   0.773  1.00  1.05           C  
ATOM    329  NZ  LYS A  21     -20.758 -10.467   0.687  1.00  1.05           N  
ATOM    330  H   LYS A  21     -12.958 -10.796   0.553  1.00  1.05           H  
ATOM    331  HA  LYS A  21     -14.746 -12.857   1.738  1.00  1.05           H  
ATOM    332 1HB  LYS A  21     -15.746 -10.600   2.231  1.00  1.05           H  
ATOM    333 2HB  LYS A  21     -15.644 -10.196   0.519  1.00  1.05           H  
ATOM    334 1HG  LYS A  21     -17.170 -12.089  -0.008  1.00  1.05           H  
ATOM    335 2HG  LYS A  21     -17.292 -12.459   1.714  1.00  1.05           H  
ATOM    336 1HD  LYS A  21     -18.343 -10.260   2.102  1.00  1.05           H  
ATOM    337 2HD  LYS A  21     -18.149  -9.861   0.384  1.00  1.05           H  
ATOM    338 1HE  LYS A  21     -19.492 -11.908  -0.178  1.00  1.05           H  
ATOM    339 2HE  LYS A  21     -19.801 -12.130   1.549  1.00  1.05           H  
ATOM    340 1HZ  LYS A  21     -21.588 -11.001   0.459  1.00  1.05           H  
ATOM    341 2HZ  LYS A  21     -20.889  -9.988   1.563  1.00  1.05           H  
ATOM    342 3HZ  LYS A  21     -20.587  -9.794  -0.052  1.00  1.05           H  
ATOM    343  N   SER A  22     -15.070 -13.774  -0.575  1.00  0.99           N  
ATOM    344  CA  SER A  22     -15.067 -14.274  -1.941  1.00  0.99           C  
ATOM    345  C   SER A  22     -16.374 -14.834  -2.427  1.00  0.99           C  
ATOM    346  O   SER A  22     -16.966 -15.735  -1.836  1.00  0.99           O  
ATOM    347  CB  SER A  22     -14.025 -15.348  -2.135  1.00  0.99           C  
ATOM    348  OG  SER A  22     -14.074 -15.840  -3.460  1.00  0.99           O  
ATOM    349  H   SER A  22     -15.345 -14.364   0.198  1.00  0.99           H  
ATOM    350  HA  SER A  22     -14.822 -13.446  -2.600  1.00  0.99           H  
ATOM    351 1HB  SER A  22     -13.033 -14.943  -1.925  1.00  0.99           H  
ATOM    352 2HB  SER A  22     -14.194 -16.163  -1.438  1.00  0.99           H  
ATOM    353  HG  SER A  22     -13.195 -16.267  -3.616  1.00  0.99           H  
ATOM    354  N   GLU A  23     -16.783 -14.276  -3.551  1.00  0.91           N  
ATOM    355  CA  GLU A  23     -17.953 -14.652  -4.308  1.00  0.91           C  
ATOM    356  C   GLU A  23     -17.452 -15.111  -5.674  1.00  0.91           C  
ATOM    357  O   GLU A  23     -18.189 -15.100  -6.660  1.00  0.91           O  
ATOM    358  CB  GLU A  23     -18.912 -13.463  -4.438  1.00  0.91           C  
ATOM    359  CG  GLU A  23     -19.466 -12.946  -3.088  1.00  0.91           C  
ATOM    360  CD  GLU A  23     -20.488 -11.813  -3.220  1.00  0.91           C  
ATOM    361  OE1 GLU A  23     -20.768 -11.406  -4.320  1.00  0.91           O  
ATOM    362  OE2 GLU A  23     -20.985 -11.364  -2.200  1.00  0.91           O  
ATOM    363  H   GLU A  23     -16.215 -13.527  -3.923  1.00  0.91           H  
ATOM    364  HA  GLU A  23     -18.458 -15.484  -3.816  1.00  0.91           H  
ATOM    365 1HB  GLU A  23     -18.401 -12.637  -4.933  1.00  0.91           H  
ATOM    366 2HB  GLU A  23     -19.759 -13.746  -5.062  1.00  0.91           H  
ATOM    367 1HG  GLU A  23     -19.927 -13.778  -2.557  1.00  0.91           H  
ATOM    368 2HG  GLU A  23     -18.627 -12.594  -2.488  1.00  0.91           H  
ATOM    369  N   VAL A  24     -16.155 -15.453  -5.721  1.00  0.83           N  
ATOM    370  CA  VAL A  24     -15.460 -15.843  -6.947  1.00  0.83           C  
ATOM    371  C   VAL A  24     -14.920 -17.262  -6.876  1.00  0.83           C  
ATOM    372  O   VAL A  24     -14.173 -17.593  -5.955  1.00  0.83           O  
ATOM    373  CB  VAL A  24     -14.242 -14.898  -7.152  1.00  0.83           C  
ATOM    374  CG1 VAL A  24     -13.440 -15.287  -8.386  1.00  0.83           C  
ATOM    375  CG2 VAL A  24     -14.712 -13.453  -7.252  1.00  0.83           C  
ATOM    376  H   VAL A  24     -15.611 -15.467  -4.856  1.00  0.83           H  
ATOM    377  HA  VAL A  24     -16.150 -15.767  -7.788  1.00  0.83           H  
ATOM    378  HB  VAL A  24     -13.575 -14.999  -6.292  1.00  0.83           H  
ATOM    379 1HG1 VAL A  24     -12.581 -14.631  -8.476  1.00  0.83           H  
ATOM    380 2HG1 VAL A  24     -13.092 -16.308  -8.285  1.00  0.83           H  
ATOM    381 3HG1 VAL A  24     -14.059 -15.203  -9.275  1.00  0.83           H  
ATOM    382 1HG2 VAL A  24     -13.850 -12.800  -7.367  1.00  0.83           H  
ATOM    383 2HG2 VAL A  24     -15.370 -13.342  -8.113  1.00  0.83           H  
ATOM    384 3HG2 VAL A  24     -15.248 -13.174  -6.349  1.00  0.83           H  
ATOM    385  N   LEU A  25     -15.254 -18.109  -7.846  1.00  0.76           N  
ATOM    386  CA  LEU A  25     -14.660 -19.428  -7.819  1.00  0.76           C  
ATOM    387  C   LEU A  25     -13.386 -19.317  -8.641  1.00  0.76           C  
ATOM    388  O   LEU A  25     -13.347 -18.520  -9.568  1.00  0.76           O  
ATOM    389  CB  LEU A  25     -15.625 -20.473  -8.375  1.00  0.76           C  
ATOM    390  CG  LEU A  25     -16.912 -20.604  -7.602  1.00  0.76           C  
ATOM    391  CD1 LEU A  25     -17.811 -21.593  -8.306  1.00  0.76           C  
ATOM    392  CD2 LEU A  25     -16.588 -21.048  -6.182  1.00  0.76           C  
ATOM    393  H   LEU A  25     -15.892 -17.862  -8.621  1.00  0.76           H  
ATOM    394  HA  LEU A  25     -14.445 -19.684  -6.789  1.00  0.76           H  
ATOM    395 1HB  LEU A  25     -15.894 -20.182  -9.386  1.00  0.76           H  
ATOM    396 2HB  LEU A  25     -15.144 -21.443  -8.405  1.00  0.76           H  
ATOM    397  HG  LEU A  25     -17.426 -19.640  -7.575  1.00  0.76           H  
ATOM    398 1HD1 LEU A  25     -18.748 -21.689  -7.760  1.00  0.76           H  
ATOM    399 2HD1 LEU A  25     -18.012 -21.225  -9.309  1.00  0.76           H  
ATOM    400 3HD1 LEU A  25     -17.320 -22.562  -8.361  1.00  0.76           H  
ATOM    401 1HD2 LEU A  25     -17.511 -21.144  -5.609  1.00  0.76           H  
ATOM    402 2HD2 LEU A  25     -16.075 -22.010  -6.208  1.00  0.76           H  
ATOM    403 3HD2 LEU A  25     -15.942 -20.305  -5.708  1.00  0.76           H  
ATOM    404  N   PRO A  26     -12.337 -20.091  -8.385  1.00  0.70           N  
ATOM    405  CA  PRO A  26     -11.123 -20.119  -9.184  1.00  0.70           C  
ATOM    406  C   PRO A  26     -11.399 -20.239 -10.697  1.00  0.70           C  
ATOM    407  O   PRO A  26     -10.718 -19.630 -11.523  1.00  0.70           O  
ATOM    408  CB  PRO A  26     -10.434 -21.361  -8.618  1.00  0.70           C  
ATOM    409  CG  PRO A  26     -10.892 -21.421  -7.181  1.00  0.70           C  
ATOM    410  CD  PRO A  26     -12.327 -20.985  -7.212  1.00  0.70           C  
ATOM    411  HA  PRO A  26     -10.532 -19.214  -8.967  1.00  0.70           H  
ATOM    412 1HB  PRO A  26     -10.719 -22.247  -9.199  1.00  0.70           H  
ATOM    413 2HB  PRO A  26      -9.350 -21.266  -8.696  1.00  0.70           H  
ATOM    414 1HG  PRO A  26     -10.751 -22.434  -6.775  1.00  0.70           H  
ATOM    415 2HG  PRO A  26     -10.277 -20.746  -6.571  1.00  0.70           H  
ATOM    416 1HD  PRO A  26     -13.004 -21.842  -7.346  1.00  0.70           H  
ATOM    417 2HD  PRO A  26     -12.520 -20.429  -6.286  1.00  0.70           H  
ATOM    418  N   ARG A  27     -12.464 -20.954 -11.071  1.00  0.66           N  
ATOM    419  CA  ARG A  27     -12.794 -21.137 -12.486  1.00  0.66           C  
ATOM    420  C   ARG A  27     -13.349 -19.872 -13.149  1.00  0.66           C  
ATOM    421  O   ARG A  27     -13.463 -19.810 -14.373  1.00  0.66           O  
ATOM    422  CB  ARG A  27     -13.829 -22.233 -12.649  1.00  0.66           C  
ATOM    423  CG  ARG A  27     -15.207 -21.861 -12.132  1.00  0.66           C  
ATOM    424  CD  ARG A  27     -16.170 -22.983 -12.210  1.00  0.66           C  
ATOM    425  NE  ARG A  27     -17.490 -22.567 -11.779  1.00  0.66           N  
ATOM    426  CZ  ARG A  27     -18.564 -23.372 -11.680  1.00  0.66           C  
ATOM    427  NH1 ARG A  27     -18.464 -24.649 -11.978  1.00  0.66           N  
ATOM    428  NH2 ARG A  27     -19.721 -22.874 -11.282  1.00  0.66           N  
ATOM    429  H   ARG A  27     -13.035 -21.414 -10.381  1.00  0.66           H  
ATOM    430  HA  ARG A  27     -11.885 -21.431 -13.011  1.00  0.66           H  
ATOM    431 1HB  ARG A  27     -13.929 -22.489 -13.703  1.00  0.66           H  
ATOM    432 2HB  ARG A  27     -13.503 -23.127 -12.120  1.00  0.66           H  
ATOM    433 1HG  ARG A  27     -15.121 -21.557 -11.099  1.00  0.66           H  
ATOM    434 2HG  ARG A  27     -15.609 -21.028 -12.717  1.00  0.66           H  
ATOM    435 1HD  ARG A  27     -16.241 -23.334 -13.238  1.00  0.66           H  
ATOM    436 2HD  ARG A  27     -15.840 -23.798 -11.565  1.00  0.66           H  
ATOM    437  HE  ARG A  27     -17.613 -21.581 -11.546  1.00  0.66           H  
ATOM    438 1HH1 ARG A  27     -17.579 -25.029 -12.283  1.00  0.66           H  
ATOM    439 2HH1 ARG A  27     -19.273 -25.249 -11.903  1.00  0.66           H  
ATOM    440 1HH2 ARG A  27     -19.792 -21.888 -11.055  1.00  0.66           H  
ATOM    441 2HH2 ARG A  27     -20.530 -23.472 -11.205  1.00  0.66           H  
ATOM    442  N   ASP A  28     -13.710 -18.877 -12.341  1.00  0.64           N  
ATOM    443  CA  ASP A  28     -14.280 -17.629 -12.819  1.00  0.64           C  
ATOM    444  C   ASP A  28     -13.196 -16.568 -12.990  1.00  0.64           C  
ATOM    445  O   ASP A  28     -13.486 -15.436 -13.381  1.00  0.64           O  
ATOM    446  CB  ASP A  28     -15.290 -17.087 -11.798  1.00  0.64           C  
ATOM    447  CG  ASP A  28     -16.520 -17.970 -11.557  1.00  0.64           C  
ATOM    448  OD1 ASP A  28     -17.061 -18.512 -12.501  1.00  0.64           O  
ATOM    449  OD2 ASP A  28     -16.891 -18.122 -10.396  1.00  0.64           O  
ATOM    450  H   ASP A  28     -13.567 -18.964 -11.340  1.00  0.64           H  
ATOM    451  HA  ASP A  28     -14.764 -17.802 -13.780  1.00  0.64           H  
ATOM    452 1HB  ASP A  28     -14.781 -16.946 -10.850  1.00  0.64           H  
ATOM    453 2HB  ASP A  28     -15.629 -16.106 -12.123  1.00  0.64           H  
ATOM    454  N   VAL A  29     -11.952 -16.924 -12.678  1.00  0.64           N  
ATOM    455  CA  VAL A  29     -10.862 -15.963 -12.698  1.00  0.64           C  
ATOM    456  C   VAL A  29     -10.202 -15.686 -14.055  1.00  0.64           C  
ATOM    457  O   VAL A  29      -9.822 -16.598 -14.801  1.00  0.64           O  
ATOM    458  CB  VAL A  29      -9.787 -16.421 -11.708  1.00  0.64           C  
ATOM    459  CG1 VAL A  29      -8.593 -15.533 -11.784  1.00  0.64           C  
ATOM    460  CG2 VAL A  29     -10.350 -16.398 -10.281  1.00  0.64           C  
ATOM    461  H   VAL A  29     -11.744 -17.876 -12.379  1.00  0.64           H  
ATOM    462  HA  VAL A  29     -11.266 -15.031 -12.326  1.00  0.64           H  
ATOM    463  HB  VAL A  29      -9.478 -17.427 -11.961  1.00  0.64           H  
ATOM    464 1HG1 VAL A  29      -7.855 -15.892 -11.082  1.00  0.64           H  
ATOM    465 2HG1 VAL A  29      -8.180 -15.554 -12.784  1.00  0.64           H  
ATOM    466 3HG1 VAL A  29      -8.882 -14.514 -11.527  1.00  0.64           H  
ATOM    467 1HG2 VAL A  29      -9.587 -16.738  -9.578  1.00  0.64           H  
ATOM    468 2HG2 VAL A  29     -10.651 -15.377 -10.025  1.00  0.64           H  
ATOM    469 3HG2 VAL A  29     -11.217 -17.056 -10.221  1.00  0.64           H  
ATOM    470  N   ASP A  30     -10.069 -14.400 -14.375  1.00  0.65           N  
ATOM    471  CA  ASP A  30      -9.359 -13.974 -15.584  1.00  0.65           C  
ATOM    472  C   ASP A  30      -7.923 -13.590 -15.222  1.00  0.65           C  
ATOM    473  O   ASP A  30      -7.681 -12.569 -14.580  1.00  0.65           O  
ATOM    474  CB  ASP A  30     -10.091 -12.847 -16.317  1.00  0.65           C  
ATOM    475  CG  ASP A  30      -9.420 -12.351 -17.643  1.00  0.65           C  
ATOM    476  OD1 ASP A  30      -8.233 -12.583 -17.881  1.00  0.65           O  
ATOM    477  OD2 ASP A  30     -10.126 -11.741 -18.412  1.00  0.65           O  
ATOM    478  H   ASP A  30     -10.458 -13.708 -13.728  1.00  0.65           H  
ATOM    479  HA  ASP A  30      -9.313 -14.820 -16.270  1.00  0.65           H  
ATOM    480 1HB  ASP A  30     -11.104 -13.181 -16.552  1.00  0.65           H  
ATOM    481 2HB  ASP A  30     -10.191 -12.001 -15.660  1.00  0.65           H  
ATOM    482  N   LEU A  31      -6.976 -14.421 -15.619  1.00  0.67           N  
ATOM    483  CA  LEU A  31      -5.579 -14.231 -15.259  1.00  0.67           C  
ATOM    484  C   LEU A  31      -4.783 -13.363 -16.234  1.00  0.67           C  
ATOM    485  O   LEU A  31      -3.580 -13.192 -16.036  1.00  0.67           O  
ATOM    486  CB  LEU A  31      -4.853 -15.586 -15.193  1.00  0.67           C  
ATOM    487  CG  LEU A  31      -5.317 -16.571 -14.155  1.00  0.67           C  
ATOM    488  CD1 LEU A  31      -4.511 -17.800 -14.288  1.00  0.67           C  
ATOM    489  CD2 LEU A  31      -5.157 -15.983 -12.843  1.00  0.67           C  
ATOM    490  H   LEU A  31      -7.236 -15.224 -16.174  1.00  0.67           H  
ATOM    491  HA  LEU A  31      -5.545 -13.758 -14.279  1.00  0.67           H  
ATOM    492 1HB  LEU A  31      -4.934 -16.064 -16.171  1.00  0.67           H  
ATOM    493 2HB  LEU A  31      -3.813 -15.397 -15.001  1.00  0.67           H  
ATOM    494  HG  LEU A  31      -6.369 -16.825 -14.311  1.00  0.67           H  
ATOM    495 1HD1 LEU A  31      -4.812 -18.515 -13.550  1.00  0.67           H  
ATOM    496 2HD1 LEU A  31      -4.669 -18.204 -15.277  1.00  0.67           H  
ATOM    497 3HD1 LEU A  31      -3.457 -17.568 -14.148  1.00  0.67           H  
ATOM    498 1HD2 LEU A  31      -5.482 -16.686 -12.074  1.00  0.67           H  
ATOM    499 2HD2 LEU A  31      -4.115 -15.729 -12.694  1.00  0.67           H  
ATOM    500 3HD2 LEU A  31      -5.761 -15.090 -12.806  1.00  0.67           H  
ATOM    501  N   SER A  32      -5.415 -12.838 -17.288  1.00  0.70           N  
ATOM    502  CA  SER A  32      -4.617 -12.144 -18.295  1.00  0.70           C  
ATOM    503  C   SER A  32      -3.925 -10.883 -17.807  1.00  0.70           C  
ATOM    504  O   SER A  32      -4.365 -10.206 -16.872  1.00  0.70           O  
ATOM    505  CB  SER A  32      -5.463 -11.833 -19.524  1.00  0.70           C  
ATOM    506  OG  SER A  32      -6.479 -10.910 -19.237  1.00  0.70           O  
ATOM    507  H   SER A  32      -6.434 -12.925 -17.411  1.00  0.70           H  
ATOM    508  HA  SER A  32      -3.835 -12.824 -18.616  1.00  0.70           H  
ATOM    509 1HB  SER A  32      -4.816 -11.436 -20.306  1.00  0.70           H  
ATOM    510 2HB  SER A  32      -5.902 -12.756 -19.903  1.00  0.70           H  
ATOM    511  HG  SER A  32      -7.183 -11.433 -18.769  1.00  0.70           H  
ATOM    512  N   VAL A  33      -2.832 -10.566 -18.502  1.00  0.75           N  
ATOM    513  CA  VAL A  33      -2.000  -9.414 -18.195  1.00  0.75           C  
ATOM    514  C   VAL A  33      -1.491  -8.645 -19.403  1.00  0.75           C  
ATOM    515  O   VAL A  33      -1.006  -9.228 -20.375  1.00  0.75           O  
ATOM    516  CB  VAL A  33      -0.770  -9.891 -17.395  1.00  0.75           C  
ATOM    517  CG1 VAL A  33      -0.025 -10.936 -18.151  1.00  0.75           C  
ATOM    518  CG2 VAL A  33       0.175  -8.760 -17.183  1.00  0.75           C  
ATOM    519  H   VAL A  33      -2.572 -11.183 -19.272  1.00  0.75           H  
ATOM    520  HA  VAL A  33      -2.582  -8.733 -17.573  1.00  0.75           H  
ATOM    521  HB  VAL A  33      -1.077 -10.314 -16.473  1.00  0.75           H  
ATOM    522 1HG1 VAL A  33       0.837 -11.249 -17.571  1.00  0.75           H  
ATOM    523 2HG1 VAL A  33      -0.682 -11.795 -18.328  1.00  0.75           H  
ATOM    524 3HG1 VAL A  33       0.306 -10.523 -19.101  1.00  0.75           H  
ATOM    525 1HG2 VAL A  33       1.023  -9.121 -16.649  1.00  0.75           H  
ATOM    526 2HG2 VAL A  33       0.518  -8.369 -18.122  1.00  0.75           H  
ATOM    527 3HG2 VAL A  33      -0.323  -7.980 -16.618  1.00  0.75           H  
ATOM    528  N   GLU A  34      -1.512  -7.322 -19.303  1.00  0.79           N  
ATOM    529  CA  GLU A  34      -0.943  -6.499 -20.353  1.00  0.79           C  
ATOM    530  C   GLU A  34       0.550  -6.348 -20.117  1.00  0.79           C  
ATOM    531  O   GLU A  34       0.989  -5.587 -19.235  1.00  0.79           O  
ATOM    532  CB  GLU A  34      -1.644  -5.143 -20.388  1.00  0.79           C  
ATOM    533  CG  GLU A  34      -1.196  -4.207 -21.499  1.00  0.79           C  
ATOM    534  CD  GLU A  34      -1.947  -2.877 -21.518  1.00  0.79           C  
ATOM    535  OE1 GLU A  34      -3.150  -2.896 -21.664  1.00  0.79           O  
ATOM    536  OE2 GLU A  34      -1.317  -1.852 -21.361  1.00  0.79           O  
ATOM    537  H   GLU A  34      -1.928  -6.890 -18.490  1.00  0.79           H  
ATOM    538  HA  GLU A  34      -1.077  -6.993 -21.309  1.00  0.79           H  
ATOM    539 1HB  GLU A  34      -2.716  -5.297 -20.505  1.00  0.79           H  
ATOM    540 2HB  GLU A  34      -1.486  -4.632 -19.440  1.00  0.79           H  
ATOM    541 1HG  GLU A  34      -0.133  -4.006 -21.367  1.00  0.79           H  
ATOM    542 2HG  GLU A  34      -1.324  -4.714 -22.459  1.00  0.79           H  
ATOM    543  N   LEU A  35       1.335  -7.133 -20.861  1.00  0.84           N  
ATOM    544  CA  LEU A  35       2.753  -7.105 -20.613  1.00  0.84           C  
ATOM    545  C   LEU A  35       3.232  -5.766 -21.128  1.00  0.84           C  
ATOM    546  O   LEU A  35       3.982  -5.067 -20.462  1.00  0.84           O  
ATOM    547  CB  LEU A  35       3.529  -8.251 -21.255  1.00  0.84           C  
ATOM    548  CG  LEU A  35       4.998  -8.192 -20.904  1.00  0.84           C  
ATOM    549  CD1 LEU A  35       5.107  -8.313 -19.411  1.00  0.84           C  
ATOM    550  CD2 LEU A  35       5.769  -9.268 -21.567  1.00  0.84           C  
ATOM    551  H   LEU A  35       0.943  -7.702 -21.611  1.00  0.84           H  
ATOM    552  HA  LEU A  35       2.913  -7.174 -19.550  1.00  0.84           H  
ATOM    553 1HB  LEU A  35       3.121  -9.196 -20.904  1.00  0.84           H  
ATOM    554 2HB  LEU A  35       3.418  -8.195 -22.340  1.00  0.84           H  
ATOM    555  HG  LEU A  35       5.391  -7.232 -21.202  1.00  0.84           H  
ATOM    556 1HD1 LEU A  35       6.121  -8.237 -19.125  1.00  0.84           H  
ATOM    557 2HD1 LEU A  35       4.560  -7.534 -18.953  1.00  0.84           H  
ATOM    558 3HD1 LEU A  35       4.702  -9.269 -19.093  1.00  0.84           H  
ATOM    559 1HD2 LEU A  35       6.798  -9.191 -21.275  1.00  0.84           H  
ATOM    560 2HD2 LEU A  35       5.379 -10.222 -21.260  1.00  0.84           H  
ATOM    561 3HD2 LEU A  35       5.690  -9.170 -22.631  1.00  0.84           H  
ATOM    562  N   THR A  36       2.804  -5.421 -22.337  1.00  0.86           N  
ATOM    563  CA  THR A  36       3.124  -4.111 -22.885  1.00  0.86           C  
ATOM    564  C   THR A  36       1.863  -3.603 -23.550  1.00  0.86           C  
ATOM    565  O   THR A  36       0.940  -4.371 -23.799  1.00  0.86           O  
ATOM    566  CB  THR A  36       4.230  -4.103 -23.934  1.00  0.86           C  
ATOM    567  OG1 THR A  36       3.727  -4.581 -25.177  1.00  0.86           O  
ATOM    568  CG2 THR A  36       5.350  -5.017 -23.494  1.00  0.86           C  
ATOM    569  H   THR A  36       2.204  -6.074 -22.840  1.00  0.86           H  
ATOM    570  HA  THR A  36       3.387  -3.428 -22.074  1.00  0.86           H  
ATOM    571  HB  THR A  36       4.610  -3.087 -24.058  1.00  0.86           H  
ATOM    572  HG1 THR A  36       4.378  -4.333 -25.870  1.00  0.86           H  
ATOM    573 1HG2 THR A  36       6.125  -4.999 -24.212  1.00  0.86           H  
ATOM    574 2HG2 THR A  36       5.726  -4.665 -22.560  1.00  0.86           H  
ATOM    575 3HG2 THR A  36       4.982  -6.031 -23.384  1.00  0.86           H  
ATOM    576  N   LYS A  37       1.869  -2.365 -24.002  1.00  0.87           N  
ATOM    577  CA  LYS A  37       0.705  -1.823 -24.700  1.00  0.87           C  
ATOM    578  C   LYS A  37       0.319  -2.593 -25.983  1.00  0.87           C  
ATOM    579  O   LYS A  37      -0.783  -2.402 -26.505  1.00  0.87           O  
ATOM    580  CB  LYS A  37       0.921  -0.345 -25.014  1.00  0.87           C  
ATOM    581  CG  LYS A  37       0.912   0.551 -23.773  1.00  0.87           C  
ATOM    582  CD  LYS A  37       1.102   2.026 -24.125  1.00  0.87           C  
ATOM    583  CE  LYS A  37       1.052   2.904 -22.869  1.00  0.87           C  
ATOM    584  NZ  LYS A  37       1.224   4.352 -23.191  1.00  0.87           N  
ATOM    585  H   LYS A  37       2.664  -1.771 -23.819  1.00  0.87           H  
ATOM    586  HA  LYS A  37      -0.147  -1.892 -24.018  1.00  0.87           H  
ATOM    587 1HB  LYS A  37       1.877  -0.217 -25.525  1.00  0.87           H  
ATOM    588 2HB  LYS A  37       0.139   0.000 -25.689  1.00  0.87           H  
ATOM    589 1HG  LYS A  37      -0.040   0.425 -23.246  1.00  0.87           H  
ATOM    590 2HG  LYS A  37       1.712   0.244 -23.100  1.00  0.87           H  
ATOM    591 1HD  LYS A  37       2.067   2.162 -24.616  1.00  0.87           H  
ATOM    592 2HD  LYS A  37       0.317   2.343 -24.810  1.00  0.87           H  
ATOM    593 1HE  LYS A  37       0.093   2.763 -22.373  1.00  0.87           H  
ATOM    594 2HE  LYS A  37       1.850   2.597 -22.187  1.00  0.87           H  
ATOM    595 1HZ  LYS A  37       1.188   4.891 -22.334  1.00  0.87           H  
ATOM    596 2HZ  LYS A  37       2.115   4.496 -23.641  1.00  0.87           H  
ATOM    597 3HZ  LYS A  37       0.484   4.650 -23.810  1.00  0.87           H  
ATOM    598  N   THR A  38       1.238  -3.408 -26.528  1.00  0.85           N  
ATOM    599  CA  THR A  38       0.970  -4.175 -27.740  1.00  0.85           C  
ATOM    600  C   THR A  38       1.009  -5.692 -27.514  1.00  0.85           C  
ATOM    601  O   THR A  38       0.959  -6.463 -28.476  1.00  0.85           O  
ATOM    602  CB  THR A  38       1.938  -3.782 -28.873  1.00  0.85           C  
ATOM    603  OG1 THR A  38       3.299  -3.989 -28.463  1.00  0.85           O  
ATOM    604  CG2 THR A  38       1.746  -2.314 -29.231  1.00  0.85           C  
ATOM    605  H   THR A  38       2.126  -3.563 -26.053  1.00  0.85           H  
ATOM    606  HA  THR A  38      -0.036  -3.929 -28.078  1.00  0.85           H  
ATOM    607  HB  THR A  38       1.734  -4.396 -29.748  1.00  0.85           H  
ATOM    608  HG1 THR A  38       3.888  -3.797 -29.204  1.00  0.85           H  
ATOM    609 1HG2 THR A  38       2.428  -2.045 -30.038  1.00  0.85           H  
ATOM    610 2HG2 THR A  38       0.717  -2.151 -29.552  1.00  0.85           H  
ATOM    611 3HG2 THR A  38       1.956  -1.695 -28.360  1.00  0.85           H  
ATOM    612  N   LEU A  39       1.126  -6.122 -26.254  1.00  0.81           N  
ATOM    613  CA  LEU A  39       1.190  -7.548 -25.940  1.00  0.81           C  
ATOM    614  C   LEU A  39       0.523  -7.966 -24.644  1.00  0.81           C  
ATOM    615  O   LEU A  39       0.913  -7.532 -23.552  1.00  0.81           O  
ATOM    616  CB  LEU A  39       2.648  -8.019 -25.881  1.00  0.81           C  
ATOM    617  CG  LEU A  39       2.844  -9.465 -25.419  1.00  0.81           C  
ATOM    618  CD1 LEU A  39       2.203 -10.402 -26.378  1.00  0.81           C  
ATOM    619  CD2 LEU A  39       4.319  -9.745 -25.302  1.00  0.81           C  
ATOM    620  H   LEU A  39       1.143  -5.446 -25.491  1.00  0.81           H  
ATOM    621  HA  LEU A  39       0.694  -8.082 -26.748  1.00  0.81           H  
ATOM    622 1HB  LEU A  39       3.086  -7.919 -26.873  1.00  0.81           H  
ATOM    623 2HB  LEU A  39       3.196  -7.366 -25.197  1.00  0.81           H  
ATOM    624  HG  LEU A  39       2.369  -9.596 -24.442  1.00  0.81           H  
ATOM    625 1HD1 LEU A  39       2.336 -11.406 -26.014  1.00  0.81           H  
ATOM    626 2HD1 LEU A  39       1.146 -10.202 -26.460  1.00  0.81           H  
ATOM    627 3HD1 LEU A  39       2.663 -10.287 -27.349  1.00  0.81           H  
ATOM    628 1HD2 LEU A  39       4.480 -10.761 -24.951  1.00  0.81           H  
ATOM    629 2HD2 LEU A  39       4.786  -9.618 -26.277  1.00  0.81           H  
ATOM    630 3HD2 LEU A  39       4.750  -9.048 -24.606  1.00  0.81           H  
ATOM    631  N   LYS A  40      -0.428  -8.886 -24.766  1.00  0.76           N  
ATOM    632  CA  LYS A  40      -1.089  -9.436 -23.604  1.00  0.76           C  
ATOM    633  C   LYS A  40      -0.755 -10.910 -23.491  1.00  0.76           C  
ATOM    634  O   LYS A  40      -0.683 -11.616 -24.502  1.00  0.76           O  
ATOM    635  CB  LYS A  40      -2.611  -9.260 -23.689  1.00  0.76           C  
ATOM    636  CG  LYS A  40      -3.091  -7.807 -23.670  1.00  0.76           C  
ATOM    637  CD  LYS A  40      -4.605  -7.713 -23.718  1.00  0.76           C  
ATOM    638  CE  LYS A  40      -5.064  -6.259 -23.676  1.00  0.76           C  
ATOM    639  NZ  LYS A  40      -6.548  -6.143 -23.728  1.00  0.76           N  
ATOM    640  H   LYS A  40      -0.700  -9.198 -25.688  1.00  0.76           H  
ATOM    641  HA  LYS A  40      -0.718  -8.935 -22.717  1.00  0.76           H  
ATOM    642 1HB  LYS A  40      -2.984  -9.734 -24.595  1.00  0.76           H  
ATOM    643 2HB  LYS A  40      -3.072  -9.773 -22.839  1.00  0.76           H  
ATOM    644 1HG  LYS A  40      -2.757  -7.329 -22.760  1.00  0.76           H  
ATOM    645 2HG  LYS A  40      -2.671  -7.264 -24.514  1.00  0.76           H  
ATOM    646 1HD  LYS A  40      -4.973  -8.178 -24.634  1.00  0.76           H  
ATOM    647 2HD  LYS A  40      -5.030  -8.244 -22.863  1.00  0.76           H  
ATOM    648 1HE  LYS A  40      -4.701  -5.799 -22.754  1.00  0.76           H  
ATOM    649 2HE  LYS A  40      -4.637  -5.725 -24.525  1.00  0.76           H  
ATOM    650 1HZ  LYS A  40      -6.806  -5.166 -23.695  1.00  0.76           H  
ATOM    651 2HZ  LYS A  40      -6.890  -6.555 -24.584  1.00  0.76           H  
ATOM    652 3HZ  LYS A  40      -6.951  -6.625 -22.938  1.00  0.76           H  
ATOM    653  N   LEU A  41      -0.586 -11.373 -22.266  1.00  0.71           N  
ATOM    654  CA  LEU A  41      -0.350 -12.783 -22.008  1.00  0.71           C  
ATOM    655  C   LEU A  41      -1.616 -13.291 -21.347  1.00  0.71           C  
ATOM    656  O   LEU A  41      -2.343 -12.512 -20.722  1.00  0.71           O  
ATOM    657  CB  LEU A  41       0.890 -12.986 -21.123  1.00  0.71           C  
ATOM    658  CG  LEU A  41       2.201 -12.322 -21.653  1.00  0.71           C  
ATOM    659  CD1 LEU A  41       3.328 -12.578 -20.652  1.00  0.71           C  
ATOM    660  CD2 LEU A  41       2.537 -12.860 -23.048  1.00  0.71           C  
ATOM    661  H   LEU A  41      -0.652 -10.716 -21.490  1.00  0.71           H  
ATOM    662  HA  LEU A  41      -0.206 -13.316 -22.947  1.00  0.71           H  
ATOM    663 1HB  LEU A  41       0.691 -12.625 -20.142  1.00  0.71           H  
ATOM    664 2HB  LEU A  41       1.080 -14.062 -21.047  1.00  0.71           H  
ATOM    665  HG  LEU A  41       2.056 -11.244 -21.724  1.00  0.71           H  
ATOM    666 1HD1 LEU A  41       4.237 -12.114 -20.999  1.00  0.71           H  
ATOM    667 2HD1 LEU A  41       3.056 -12.163 -19.680  1.00  0.71           H  
ATOM    668 3HD1 LEU A  41       3.491 -13.655 -20.554  1.00  0.71           H  
ATOM    669 1HD2 LEU A  41       3.439 -12.380 -23.416  1.00  0.71           H  
ATOM    670 2HD2 LEU A  41       2.688 -13.940 -23.004  1.00  0.71           H  
ATOM    671 3HD2 LEU A  41       1.719 -12.648 -23.734  1.00  0.71           H  
ATOM    672  N   ASN A  42      -1.933 -14.569 -21.495  1.00  0.67           N  
ATOM    673  CA  ASN A  42      -3.141 -15.069 -20.856  1.00  0.67           C  
ATOM    674  C   ASN A  42      -2.818 -15.487 -19.437  1.00  0.67           C  
ATOM    675  O   ASN A  42      -3.623 -15.321 -18.523  1.00  0.67           O  
ATOM    676  CB  ASN A  42      -3.741 -16.173 -21.688  1.00  0.67           C  
ATOM    677  CG  ASN A  42      -4.307 -15.626 -22.968  1.00  0.67           C  
ATOM    678  OD1 ASN A  42      -4.796 -14.486 -23.010  1.00  0.67           O  
ATOM    679  ND2 ASN A  42      -4.249 -16.398 -24.001  1.00  0.67           N  
ATOM    680  H   ASN A  42      -1.315 -15.215 -21.984  1.00  0.67           H  
ATOM    681  HA  ASN A  42      -3.871 -14.262 -20.799  1.00  0.67           H  
ATOM    682 1HB  ASN A  42      -2.980 -16.907 -21.927  1.00  0.67           H  
ATOM    683 2HB  ASN A  42      -4.526 -16.680 -21.130  1.00  0.67           H  
ATOM    684 1HD2 ASN A  42      -4.612 -16.095 -24.885  1.00  0.67           H  
ATOM    685 2HD2 ASN A  42      -3.845 -17.323 -23.908  1.00  0.67           H  
ATOM    686  N   ILE A  43      -1.636 -16.046 -19.273  1.00  0.64           N  
ATOM    687  CA  ILE A  43      -1.138 -16.480 -17.987  1.00  0.64           C  
ATOM    688  C   ILE A  43       0.067 -15.602 -17.625  1.00  0.64           C  
ATOM    689  O   ILE A  43       1.010 -15.542 -18.410  1.00  0.64           O  
ATOM    690  CB  ILE A  43      -0.728 -17.954 -18.037  1.00  0.64           C  
ATOM    691  CG1 ILE A  43      -1.918 -18.803 -18.536  1.00  0.64           C  
ATOM    692  CG2 ILE A  43      -0.196 -18.401 -16.711  1.00  0.64           C  
ATOM    693  CD1 ILE A  43      -3.167 -18.715 -17.702  1.00  0.64           C  
ATOM    694  H   ILE A  43      -1.049 -16.170 -20.094  1.00  0.64           H  
ATOM    695  HA  ILE A  43      -1.934 -16.368 -17.257  1.00  0.64           H  
ATOM    696  HB  ILE A  43       0.063 -18.069 -18.781  1.00  0.64           H  
ATOM    697 1HG1 ILE A  43      -2.162 -18.496 -19.548  1.00  0.64           H  
ATOM    698 2HG1 ILE A  43      -1.602 -19.847 -18.566  1.00  0.64           H  
ATOM    699 1HG2 ILE A  43       0.120 -19.441 -16.776  1.00  0.64           H  
ATOM    700 2HG2 ILE A  43       0.646 -17.784 -16.458  1.00  0.64           H  
ATOM    701 3HG2 ILE A  43      -0.965 -18.296 -15.957  1.00  0.64           H  
ATOM    702 1HD1 ILE A  43      -3.936 -19.353 -18.137  1.00  0.64           H  
ATOM    703 2HD1 ILE A  43      -2.966 -19.030 -16.711  1.00  0.64           H  
ATOM    704 3HD1 ILE A  43      -3.520 -17.694 -17.675  1.00  0.64           H  
ATOM    705  N   PRO A  44       0.145 -14.961 -16.445  1.00  0.63           N  
ATOM    706  CA  PRO A  44       1.229 -14.066 -16.052  1.00  0.63           C  
ATOM    707  C   PRO A  44       2.504 -14.790 -15.630  1.00  0.63           C  
ATOM    708  O   PRO A  44       3.070 -14.522 -14.564  1.00  0.63           O  
ATOM    709  CB  PRO A  44       0.588 -13.330 -14.877  1.00  0.63           C  
ATOM    710  CG  PRO A  44      -0.310 -14.339 -14.259  1.00  0.63           C  
ATOM    711  CD  PRO A  44      -0.887 -15.117 -15.434  1.00  0.63           C  
ATOM    712  HA  PRO A  44       1.442 -13.379 -16.881  1.00  0.63           H  
ATOM    713 1HB  PRO A  44       1.348 -12.994 -14.176  1.00  0.63           H  
ATOM    714 2HB  PRO A  44       0.060 -12.426 -15.228  1.00  0.63           H  
ATOM    715 1HG  PRO A  44       0.282 -14.952 -13.581  1.00  0.63           H  
ATOM    716 2HG  PRO A  44      -1.085 -13.841 -13.654  1.00  0.63           H  
ATOM    717 1HD  PRO A  44      -1.025 -16.155 -15.150  1.00  0.63           H  
ATOM    718 2HD  PRO A  44      -1.796 -14.660 -15.780  1.00  0.63           H  
ATOM    719  N   VAL A  45       2.958 -15.687 -16.488  1.00  0.63           N  
ATOM    720  CA  VAL A  45       4.168 -16.449 -16.267  1.00  0.63           C  
ATOM    721  C   VAL A  45       5.058 -16.327 -17.495  1.00  0.63           C  
ATOM    722  O   VAL A  45       4.648 -16.627 -18.628  1.00  0.63           O  
ATOM    723  CB  VAL A  45       3.859 -17.927 -15.952  1.00  0.63           C  
ATOM    724  CG1 VAL A  45       5.145 -18.644 -15.769  1.00  0.63           C  
ATOM    725  CG2 VAL A  45       3.006 -18.044 -14.648  1.00  0.63           C  
ATOM    726  H   VAL A  45       2.444 -15.816 -17.351  1.00  0.63           H  
ATOM    727  HA  VAL A  45       4.701 -16.027 -15.413  1.00  0.63           H  
ATOM    728  HB  VAL A  45       3.328 -18.373 -16.795  1.00  0.63           H  
ATOM    729 1HG1 VAL A  45       4.959 -19.686 -15.559  1.00  0.63           H  
ATOM    730 2HG1 VAL A  45       5.748 -18.555 -16.658  1.00  0.63           H  
ATOM    731 3HG1 VAL A  45       5.667 -18.187 -14.942  1.00  0.63           H  
ATOM    732 1HG2 VAL A  45       2.808 -19.091 -14.433  1.00  0.63           H  
ATOM    733 2HG2 VAL A  45       3.563 -17.601 -13.823  1.00  0.63           H  
ATOM    734 3HG2 VAL A  45       2.068 -17.520 -14.755  1.00  0.63           H  
ATOM    735  N   ILE A  46       6.271 -15.885 -17.253  1.00  0.65           N  
ATOM    736  CA  ILE A  46       7.242 -15.658 -18.296  1.00  0.65           C  
ATOM    737  C   ILE A  46       8.461 -16.528 -18.009  1.00  0.65           C  
ATOM    738  O   ILE A  46       8.841 -16.687 -16.855  1.00  0.65           O  
ATOM    739  CB  ILE A  46       7.608 -14.157 -18.338  1.00  0.65           C  
ATOM    740  CG1 ILE A  46       6.362 -13.330 -18.585  1.00  0.65           C  
ATOM    741  CG2 ILE A  46       8.652 -13.857 -19.413  1.00  0.65           C  
ATOM    742  CD1 ILE A  46       6.603 -11.885 -18.477  1.00  0.65           C  
ATOM    743  H   ILE A  46       6.527 -15.665 -16.290  1.00  0.65           H  
ATOM    744  HA  ILE A  46       6.809 -15.947 -19.241  1.00  0.65           H  
ATOM    745  HB  ILE A  46       7.974 -13.867 -17.366  1.00  0.65           H  
ATOM    746 1HG1 ILE A  46       5.978 -13.541 -19.532  1.00  0.65           H  
ATOM    747 2HG1 ILE A  46       5.611 -13.591 -17.848  1.00  0.65           H  
ATOM    748 1HG2 ILE A  46       8.881 -12.798 -19.407  1.00  0.65           H  
ATOM    749 2HG2 ILE A  46       9.559 -14.424 -19.219  1.00  0.65           H  
ATOM    750 3HG2 ILE A  46       8.267 -14.136 -20.383  1.00  0.65           H  
ATOM    751 1HD1 ILE A  46       5.679 -11.353 -18.655  1.00  0.65           H  
ATOM    752 2HD1 ILE A  46       6.968 -11.663 -17.481  1.00  0.65           H  
ATOM    753 3HD1 ILE A  46       7.341 -11.581 -19.215  1.00  0.65           H  
ATOM    754  N   SER A  47       9.024 -17.211 -18.980  1.00  0.69           N  
ATOM    755  CA  SER A  47      10.195 -17.953 -18.533  1.00  0.69           C  
ATOM    756  C   SER A  47      11.385 -17.017 -18.479  1.00  0.69           C  
ATOM    757  O   SER A  47      11.548 -16.183 -19.369  1.00  0.69           O  
ATOM    758  CB  SER A  47      10.519 -19.087 -19.443  1.00  0.69           C  
ATOM    759  OG  SER A  47      10.938 -18.652 -20.718  1.00  0.69           O  
ATOM    760  H   SER A  47       8.697 -17.133 -19.943  1.00  0.69           H  
ATOM    761  HA  SER A  47      10.022 -18.354 -17.534  1.00  0.69           H  
ATOM    762 1HB  SER A  47      11.308 -19.679 -18.981  1.00  0.69           H  
ATOM    763 2HB  SER A  47       9.660 -19.731 -19.539  1.00  0.69           H  
ATOM    764  HG  SER A  47      11.431 -19.397 -21.069  1.00  0.69           H  
ATOM    765  N   ALA A  48      12.277 -17.211 -17.512  1.00  0.73           N  
ATOM    766  CA  ALA A  48      13.510 -16.438 -17.507  1.00  0.73           C  
ATOM    767  C   ALA A  48      14.333 -16.843 -18.714  1.00  0.73           C  
ATOM    768  O   ALA A  48      14.441 -18.028 -19.019  1.00  0.73           O  
ATOM    769  CB  ALA A  48      14.291 -16.655 -16.220  1.00  0.73           C  
ATOM    770  H   ALA A  48      12.103 -17.889 -16.771  1.00  0.73           H  
ATOM    771  HA  ALA A  48      13.258 -15.384 -17.601  1.00  0.73           H  
ATOM    772 1HB  ALA A  48      15.195 -16.060 -16.242  1.00  0.73           H  
ATOM    773 2HB  ALA A  48      13.679 -16.350 -15.364  1.00  0.73           H  
ATOM    774 3HB  ALA A  48      14.549 -17.708 -16.120  1.00  0.73           H  
ATOM    775  N   GLY A  49      15.007 -15.900 -19.367  1.00  0.78           N  
ATOM    776  CA  GLY A  49      15.808 -16.263 -20.544  1.00  0.78           C  
ATOM    777  C   GLY A  49      17.170 -16.844 -20.204  1.00  0.78           C  
ATOM    778  O   GLY A  49      18.184 -16.348 -20.672  1.00  0.78           O  
ATOM    779  H   GLY A  49      14.930 -14.934 -19.087  1.00  0.78           H  
ATOM    780 1HA  GLY A  49      15.257 -16.995 -21.123  1.00  0.78           H  
ATOM    781 2HA  GLY A  49      15.932 -15.390 -21.181  1.00  0.78           H  
ATOM    782  N   MET A  50      17.181 -17.874 -19.368  1.00  0.81           N  
ATOM    783  CA  MET A  50      18.403 -18.492 -18.871  1.00  0.81           C  
ATOM    784  C   MET A  50      18.813 -19.734 -19.654  1.00  0.81           C  
ATOM    785  O   MET A  50      17.970 -20.457 -20.194  1.00  0.81           O  
ATOM    786  CB  MET A  50      18.265 -18.767 -17.386  1.00  0.81           C  
ATOM    787  CG  MET A  50      18.141 -17.525 -16.521  1.00  0.81           C  
ATOM    788  SD  MET A  50      17.847 -17.912 -14.790  1.00  0.81           S  
ATOM    789  CE  MET A  50      17.804 -16.307 -14.014  1.00  0.81           C  
ATOM    790  H   MET A  50      16.271 -18.220 -19.083  1.00  0.81           H  
ATOM    791  HA  MET A  50      19.186 -17.775 -19.001  1.00  0.81           H  
ATOM    792 1HB  MET A  50      17.380 -19.310 -17.229  1.00  0.81           H  
ATOM    793 2HB  MET A  50      19.100 -19.372 -17.031  1.00  0.81           H  
ATOM    794 1HG  MET A  50      19.059 -16.961 -16.581  1.00  0.81           H  
ATOM    795 2HG  MET A  50      17.330 -16.907 -16.888  1.00  0.81           H  
ATOM    796 1HE  MET A  50      17.628 -16.427 -12.943  1.00  0.81           H  
ATOM    797 2HE  MET A  50      18.756 -15.800 -14.169  1.00  0.81           H  
ATOM    798 3HE  MET A  50      16.999 -15.710 -14.445  1.00  0.81           H  
ATOM    799  N   ASP A  51      20.115 -20.032 -19.655  1.00  0.83           N  
ATOM    800  CA  ASP A  51      20.666 -21.149 -20.433  1.00  0.83           C  
ATOM    801  C   ASP A  51      20.069 -22.509 -20.166  1.00  0.83           C  
ATOM    802  O   ASP A  51      20.015 -23.348 -21.064  1.00  0.83           O  
ATOM    803  CB  ASP A  51      22.157 -21.292 -20.205  1.00  0.83           C  
ATOM    804  CG  ASP A  51      22.936 -20.211 -20.812  1.00  0.83           C  
ATOM    805  OD1 ASP A  51      22.372 -19.416 -21.510  1.00  0.83           O  
ATOM    806  OD2 ASP A  51      24.147 -20.221 -20.678  1.00  0.83           O  
ATOM    807  H   ASP A  51      20.754 -19.431 -19.154  1.00  0.83           H  
ATOM    808  HA  ASP A  51      20.502 -20.933 -21.478  1.00  0.83           H  
ATOM    809 1HB  ASP A  51      22.358 -21.309 -19.127  1.00  0.83           H  
ATOM    810 2HB  ASP A  51      22.489 -22.244 -20.614  1.00  0.83           H  
ATOM    811  N   THR A  52      19.662 -22.740 -18.934  1.00  0.83           N  
ATOM    812  CA  THR A  52      19.082 -24.008 -18.557  1.00  0.83           C  
ATOM    813  C   THR A  52      17.642 -23.851 -18.101  1.00  0.83           C  
ATOM    814  O   THR A  52      17.145 -24.649 -17.308  1.00  0.83           O  
ATOM    815  CB  THR A  52      19.932 -24.757 -17.562  1.00  0.83           C  
ATOM    816  OG1 THR A  52      20.180 -23.951 -16.448  1.00  0.83           O  
ATOM    817  CG2 THR A  52      21.245 -25.180 -18.193  1.00  0.83           C  
ATOM    818  H   THR A  52      19.759 -22.013 -18.239  1.00  0.83           H  
ATOM    819  HA  THR A  52      19.078 -24.651 -19.428  1.00  0.83           H  
ATOM    820  HB  THR A  52      19.392 -25.651 -17.242  1.00  0.83           H  
ATOM    821  HG1 THR A  52      20.750 -23.184 -16.684  1.00  0.83           H  
ATOM    822 1HG2 THR A  52      21.839 -25.741 -17.479  1.00  0.83           H  
ATOM    823 2HG2 THR A  52      21.032 -25.809 -19.057  1.00  0.83           H  
ATOM    824 3HG2 THR A  52      21.794 -24.298 -18.512  1.00  0.83           H  
ATOM    825  N   VAL A  53      16.993 -22.783 -18.580  1.00  0.80           N  
ATOM    826  CA  VAL A  53      15.571 -22.579 -18.354  1.00  0.80           C  
ATOM    827  C   VAL A  53      14.883 -22.538 -19.715  1.00  0.80           C  
ATOM    828  O   VAL A  53      13.934 -23.286 -19.931  1.00  0.80           O  
ATOM    829  CB  VAL A  53      15.247 -21.292 -17.588  1.00  0.80           C  
ATOM    830  CG1 VAL A  53      13.729 -21.125 -17.433  1.00  0.80           C  
ATOM    831  CG2 VAL A  53      15.908 -21.331 -16.235  1.00  0.80           C  
ATOM    832  H   VAL A  53      17.481 -22.127 -19.185  1.00  0.80           H  
ATOM    833  HA  VAL A  53      15.175 -23.423 -17.789  1.00  0.80           H  
ATOM    834  HB  VAL A  53      15.609 -20.442 -18.163  1.00  0.80           H  
ATOM    835 1HG1 VAL A  53      13.518 -20.195 -16.905  1.00  0.80           H  
ATOM    836 2HG1 VAL A  53      13.267 -21.095 -18.414  1.00  0.80           H  
ATOM    837 3HG1 VAL A  53      13.335 -21.965 -16.867  1.00  0.80           H  
ATOM    838 1HG2 VAL A  53      15.698 -20.416 -15.702  1.00  0.80           H  
ATOM    839 2HG2 VAL A  53      15.521 -22.174 -15.681  1.00  0.80           H  
ATOM    840 3HG2 VAL A  53      16.983 -21.436 -16.356  1.00  0.80           H  
ATOM    841  N   THR A  54      15.353 -21.666 -20.634  1.00  0.76           N  
ATOM    842  CA  THR A  54      14.649 -21.539 -21.908  1.00  0.76           C  
ATOM    843  C   THR A  54      15.461 -21.619 -23.203  1.00  0.76           C  
ATOM    844  O   THR A  54      16.423 -20.878 -23.437  1.00  0.76           O  
ATOM    845  CB  THR A  54      13.855 -20.237 -21.937  1.00  0.76           C  
ATOM    846  OG1 THR A  54      12.965 -20.246 -20.855  1.00  0.76           O  
ATOM    847  CG2 THR A  54      13.012 -20.144 -23.238  1.00  0.76           C  
ATOM    848  H   THR A  54      16.171 -21.092 -20.439  1.00  0.76           H  
ATOM    849  HA  THR A  54      13.933 -22.350 -21.954  1.00  0.76           H  
ATOM    850  HB  THR A  54      14.530 -19.393 -21.839  1.00  0.76           H  
ATOM    851  HG1 THR A  54      12.578 -19.374 -20.762  1.00  0.76           H  
ATOM    852 1HG2 THR A  54      12.423 -19.242 -23.226  1.00  0.76           H  
ATOM    853 2HG2 THR A  54      13.659 -20.133 -24.103  1.00  0.76           H  
ATOM    854 3HG2 THR A  54      12.345 -20.996 -23.301  1.00  0.76           H  
ATOM    855  N   GLU A  55      14.922 -22.451 -24.081  1.00  0.72           N  
ATOM    856  CA  GLU A  55      15.341 -22.738 -25.445  1.00  0.72           C  
ATOM    857  C   GLU A  55      14.039 -22.843 -26.216  1.00  0.72           C  
ATOM    858  O   GLU A  55      12.971 -22.762 -25.597  1.00  0.72           O  
ATOM    859  CB  GLU A  55      16.133 -24.042 -25.557  1.00  0.72           C  
ATOM    860  CG  GLU A  55      15.375 -25.313 -25.166  1.00  0.72           C  
ATOM    861  CD  GLU A  55      16.227 -26.577 -25.285  1.00  0.72           C  
ATOM    862  OE1 GLU A  55      17.303 -26.492 -25.832  1.00  0.72           O  
ATOM    863  OE2 GLU A  55      15.829 -27.601 -24.784  1.00  0.72           O  
ATOM    864  H   GLU A  55      14.135 -22.978 -23.738  1.00  0.72           H  
ATOM    865  HA  GLU A  55      15.930 -21.909 -25.846  1.00  0.72           H  
ATOM    866 1HB  GLU A  55      16.470 -24.169 -26.585  1.00  0.72           H  
ATOM    867 2HB  GLU A  55      17.024 -23.976 -24.936  1.00  0.72           H  
ATOM    868 1HG  GLU A  55      14.996 -25.213 -24.177  1.00  0.72           H  
ATOM    869 2HG  GLU A  55      14.535 -25.415 -25.814  1.00  0.72           H  
ATOM    870  N   SER A  56      14.087 -23.051 -27.524  1.00  0.69           N  
ATOM    871  CA  SER A  56      12.831 -23.115 -28.262  1.00  0.69           C  
ATOM    872  C   SER A  56      11.811 -24.158 -27.767  1.00  0.69           C  
ATOM    873  O   SER A  56      10.617 -23.898 -27.831  1.00  0.69           O  
ATOM    874  CB  SER A  56      13.116 -23.468 -29.703  1.00  0.69           C  
ATOM    875  OG  SER A  56      13.631 -24.770 -29.814  1.00  0.69           O  
ATOM    876  H   SER A  56      14.990 -23.073 -28.006  1.00  0.69           H  
ATOM    877  HA  SER A  56      12.373 -22.129 -28.216  1.00  0.69           H  
ATOM    878 1HB  SER A  56      12.196 -23.389 -30.286  1.00  0.69           H  
ATOM    879 2HB  SER A  56      13.812 -22.769 -30.115  1.00  0.69           H  
ATOM    880  HG  SER A  56      12.938 -25.354 -29.492  1.00  0.69           H  
ATOM    881  N   ALA A  57      12.234 -25.306 -27.230  1.00  0.66           N  
ATOM    882  CA  ALA A  57      11.231 -26.291 -26.785  1.00  0.66           C  
ATOM    883  C   ALA A  57      10.372 -25.736 -25.641  1.00  0.66           C  
ATOM    884  O   ALA A  57       9.138 -25.828 -25.660  1.00  0.66           O  
ATOM    885  CB  ALA A  57      11.920 -27.566 -26.340  1.00  0.66           C  
ATOM    886  H   ALA A  57      13.227 -25.497 -27.155  1.00  0.66           H  
ATOM    887  HA  ALA A  57      10.573 -26.510 -27.625  1.00  0.66           H  
ATOM    888 1HB  ALA A  57      11.170 -28.297 -26.033  1.00  0.66           H  
ATOM    889 2HB  ALA A  57      12.508 -27.970 -27.162  1.00  0.66           H  
ATOM    890 3HB  ALA A  57      12.581 -27.350 -25.494  1.00  0.66           H  
ATOM    891  N   MET A  58      11.046 -25.115 -24.675  1.00  0.64           N  
ATOM    892  CA  MET A  58      10.412 -24.475 -23.534  1.00  0.64           C  
ATOM    893  C   MET A  58       9.569 -23.307 -23.973  1.00  0.64           C  
ATOM    894  O   MET A  58       8.431 -23.151 -23.533  1.00  0.64           O  
ATOM    895  CB  MET A  58      11.471 -23.980 -22.559  1.00  0.64           C  
ATOM    896  CG  MET A  58      10.944 -23.142 -21.333  1.00  0.64           C  
ATOM    897  SD  MET A  58       9.941 -23.995 -20.150  1.00  0.64           S  
ATOM    898  CE  MET A  58      11.176 -24.959 -19.310  1.00  0.64           C  
ATOM    899  H   MET A  58      12.053 -25.082 -24.746  1.00  0.64           H  
ATOM    900  HA  MET A  58       9.765 -25.202 -23.042  1.00  0.64           H  
ATOM    901 1HB  MET A  58      12.026 -24.831 -22.161  1.00  0.64           H  
ATOM    902 2HB  MET A  58      12.175 -23.368 -23.099  1.00  0.64           H  
ATOM    903 1HG  MET A  58      11.777 -22.712 -20.808  1.00  0.64           H  
ATOM    904 2HG  MET A  58      10.359 -22.312 -21.725  1.00  0.64           H  
ATOM    905 1HE  MET A  58      10.713 -25.549 -18.531  1.00  0.64           H  
ATOM    906 2HE  MET A  58      11.655 -25.618 -20.022  1.00  0.64           H  
ATOM    907 3HE  MET A  58      11.918 -24.299 -18.864  1.00  0.64           H  
ATOM    908  N   ALA A  59      10.139 -22.471 -24.840  1.00  0.63           N  
ATOM    909  CA  ALA A  59       9.451 -21.276 -25.278  1.00  0.63           C  
ATOM    910  C   ALA A  59       8.146 -21.626 -25.979  1.00  0.63           C  
ATOM    911  O   ALA A  59       7.129 -20.954 -25.778  1.00  0.63           O  
ATOM    912  CB  ALA A  59      10.360 -20.472 -26.180  1.00  0.63           C  
ATOM    913  H   ALA A  59      11.076 -22.663 -25.189  1.00  0.63           H  
ATOM    914  HA  ALA A  59       9.205 -20.700 -24.401  1.00  0.63           H  
ATOM    915 1HB  ALA A  59       9.854 -19.565 -26.492  1.00  0.63           H  
ATOM    916 2HB  ALA A  59      11.274 -20.216 -25.652  1.00  0.63           H  
ATOM    917 3HB  ALA A  59      10.596 -21.073 -27.036  1.00  0.63           H  
ATOM    918  N   ILE A  60       8.142 -22.712 -26.749  1.00  0.63           N  
ATOM    919  CA  ILE A  60       6.918 -23.142 -27.394  1.00  0.63           C  
ATOM    920  C   ILE A  60       5.906 -23.572 -26.364  1.00  0.63           C  
ATOM    921  O   ILE A  60       4.759 -23.127 -26.401  1.00  0.63           O  
ATOM    922  CB  ILE A  60       7.179 -24.321 -28.339  1.00  0.63           C  
ATOM    923  CG1 ILE A  60       7.973 -23.851 -29.481  1.00  0.63           C  
ATOM    924  CG2 ILE A  60       5.886 -24.913 -28.790  1.00  0.63           C  
ATOM    925  CD1 ILE A  60       8.573 -24.929 -30.321  1.00  0.63           C  
ATOM    926  H   ILE A  60       9.006 -23.228 -26.916  1.00  0.63           H  
ATOM    927  HA  ILE A  60       6.507 -22.316 -27.961  1.00  0.63           H  
ATOM    928  HB  ILE A  60       7.769 -25.077 -27.822  1.00  0.63           H  
ATOM    929 1HG1 ILE A  60       7.328 -23.248 -30.108  1.00  0.63           H  
ATOM    930 2HG1 ILE A  60       8.734 -23.241 -29.108  1.00  0.63           H  
ATOM    931 1HG2 ILE A  60       6.084 -25.747 -29.458  1.00  0.63           H  
ATOM    932 2HG2 ILE A  60       5.345 -25.261 -27.925  1.00  0.63           H  
ATOM    933 3HG2 ILE A  60       5.302 -24.161 -29.313  1.00  0.63           H  
ATOM    934 1HD1 ILE A  60       9.137 -24.480 -31.140  1.00  0.63           H  
ATOM    935 2HD1 ILE A  60       9.241 -25.531 -29.706  1.00  0.63           H  
ATOM    936 3HD1 ILE A  60       7.783 -25.554 -30.724  1.00  0.63           H  
ATOM    937  N   ALA A  61       6.325 -24.402 -25.414  1.00  0.63           N  
ATOM    938  CA  ALA A  61       5.391 -24.868 -24.407  1.00  0.63           C  
ATOM    939  C   ALA A  61       4.805 -23.718 -23.588  1.00  0.63           C  
ATOM    940  O   ALA A  61       3.591 -23.675 -23.351  1.00  0.63           O  
ATOM    941  CB  ALA A  61       6.099 -25.837 -23.482  1.00  0.63           C  
ATOM    942  H   ALA A  61       7.291 -24.743 -25.410  1.00  0.63           H  
ATOM    943  HA  ALA A  61       4.576 -25.380 -24.912  1.00  0.63           H  
ATOM    944 1HB  ALA A  61       5.399 -26.218 -22.740  1.00  0.63           H  
ATOM    945 2HB  ALA A  61       6.499 -26.671 -24.064  1.00  0.63           H  
ATOM    946 3HB  ALA A  61       6.920 -25.326 -22.978  1.00  0.63           H  
ATOM    947  N   MET A  62       5.633 -22.746 -23.219  1.00  0.63           N  
ATOM    948  CA  MET A  62       5.128 -21.658 -22.402  1.00  0.63           C  
ATOM    949  C   MET A  62       4.140 -20.797 -23.172  1.00  0.63           C  
ATOM    950  O   MET A  62       3.080 -20.438 -22.641  1.00  0.63           O  
ATOM    951  CB  MET A  62       6.285 -20.797 -21.921  1.00  0.63           C  
ATOM    952  CG  MET A  62       7.229 -21.478 -20.925  1.00  0.63           C  
ATOM    953  SD  MET A  62       6.451 -22.000 -19.423  1.00  0.63           S  
ATOM    954  CE  MET A  62       5.985 -20.458 -18.693  1.00  0.63           C  
ATOM    955  H   MET A  62       6.624 -22.797 -23.458  1.00  0.63           H  
ATOM    956  HA  MET A  62       4.610 -22.084 -21.544  1.00  0.63           H  
ATOM    957 1HB  MET A  62       6.890 -20.507 -22.783  1.00  0.63           H  
ATOM    958 2HB  MET A  62       5.902 -19.881 -21.468  1.00  0.63           H  
ATOM    959 1HG  MET A  62       7.646 -22.355 -21.392  1.00  0.63           H  
ATOM    960 2HG  MET A  62       8.043 -20.814 -20.685  1.00  0.63           H  
ATOM    961 1HE  MET A  62       5.491 -20.661 -17.752  1.00  0.63           H  
ATOM    962 2HE  MET A  62       6.872 -19.847 -18.524  1.00  0.63           H  
ATOM    963 3HE  MET A  62       5.300 -19.925 -19.356  1.00  0.63           H  
ATOM    964  N   ALA A  63       4.458 -20.498 -24.440  1.00  0.63           N  
ATOM    965  CA  ALA A  63       3.569 -19.701 -25.274  1.00  0.63           C  
ATOM    966  C   ALA A  63       2.266 -20.456 -25.540  1.00  0.63           C  
ATOM    967  O   ALA A  63       1.173 -19.883 -25.492  1.00  0.63           O  
ATOM    968  CB  ALA A  63       4.266 -19.330 -26.556  1.00  0.63           C  
ATOM    969  H   ALA A  63       5.345 -20.816 -24.840  1.00  0.63           H  
ATOM    970  HA  ALA A  63       3.322 -18.788 -24.738  1.00  0.63           H  
ATOM    971 1HB  ALA A  63       3.605 -18.710 -27.156  1.00  0.63           H  
ATOM    972 2HB  ALA A  63       5.177 -18.773 -26.332  1.00  0.63           H  
ATOM    973 3HB  ALA A  63       4.522 -20.232 -27.086  1.00  0.63           H  
ATOM    974  N   ARG A  64       2.351 -21.773 -25.763  1.00  0.63           N  
ATOM    975  CA  ARG A  64       1.153 -22.576 -26.000  1.00  0.63           C  
ATOM    976  C   ARG A  64       0.236 -22.596 -24.787  1.00  0.63           C  
ATOM    977  O   ARG A  64      -0.980 -22.687 -24.921  1.00  0.63           O  
ATOM    978  CB  ARG A  64       1.491 -23.990 -26.424  1.00  0.63           C  
ATOM    979  CG  ARG A  64       1.997 -24.138 -27.841  1.00  0.63           C  
ATOM    980  CD  ARG A  64       2.333 -25.539 -28.125  1.00  0.63           C  
ATOM    981  NE  ARG A  64       2.703 -25.776 -29.521  1.00  0.63           N  
ATOM    982  CZ  ARG A  64       3.235 -26.932 -29.973  1.00  0.63           C  
ATOM    983  NH1 ARG A  64       3.471 -27.910 -29.121  1.00  0.63           N  
ATOM    984  NH2 ARG A  64       3.521 -27.103 -31.259  1.00  0.63           N  
ATOM    985  H   ARG A  64       3.262 -22.232 -25.799  1.00  0.63           H  
ATOM    986  HA  ARG A  64       0.610 -22.124 -26.829  1.00  0.63           H  
ATOM    987 1HB  ARG A  64       2.257 -24.386 -25.758  1.00  0.63           H  
ATOM    988 2HB  ARG A  64       0.624 -24.612 -26.318  1.00  0.63           H  
ATOM    989 1HG  ARG A  64       1.225 -23.815 -28.543  1.00  0.63           H  
ATOM    990 2HG  ARG A  64       2.882 -23.533 -27.972  1.00  0.63           H  
ATOM    991 1HD  ARG A  64       3.158 -25.846 -27.490  1.00  0.63           H  
ATOM    992 2HD  ARG A  64       1.486 -26.145 -27.902  1.00  0.63           H  
ATOM    993  HE  ARG A  64       2.528 -25.039 -30.194  1.00  0.63           H  
ATOM    994 1HH1 ARG A  64       3.255 -27.790 -28.139  1.00  0.63           H  
ATOM    995 2HH1 ARG A  64       3.868 -28.779 -29.448  1.00  0.63           H  
ATOM    996 1HH2 ARG A  64       3.329 -26.364 -31.963  1.00  0.63           H  
ATOM    997 2HH2 ARG A  64       3.913 -27.975 -31.571  1.00  0.63           H  
ATOM    998  N   GLN A  65       0.812 -22.466 -23.599  1.00  0.63           N  
ATOM    999  CA  GLN A  65       0.030 -22.434 -22.374  1.00  0.63           C  
ATOM   1000  C   GLN A  65      -0.448 -21.037 -21.964  1.00  0.63           C  
ATOM   1001  O   GLN A  65      -1.089 -20.892 -20.922  1.00  0.63           O  
ATOM   1002  CB  GLN A  65       0.815 -23.054 -21.238  1.00  0.63           C  
ATOM   1003  CG  GLN A  65       1.073 -24.527 -21.375  1.00  0.63           C  
ATOM   1004  CD  GLN A  65      -0.218 -25.280 -21.276  1.00  0.63           C  
ATOM   1005  OE1 GLN A  65      -0.956 -25.046 -20.322  1.00  0.63           O  
ATOM   1006  NE2 GLN A  65      -0.508 -26.164 -22.223  1.00  0.63           N  
ATOM   1007  H   GLN A  65       1.831 -22.443 -23.535  1.00  0.63           H  
ATOM   1008  HA  GLN A  65      -0.857 -23.044 -22.535  1.00  0.63           H  
ATOM   1009 1HB  GLN A  65       1.780 -22.546 -21.143  1.00  0.63           H  
ATOM   1010 2HB  GLN A  65       0.259 -22.903 -20.325  1.00  0.63           H  
ATOM   1011 1HG  GLN A  65       1.518 -24.732 -22.346  1.00  0.63           H  
ATOM   1012 2HG  GLN A  65       1.740 -24.852 -20.577  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  65      -1.373 -26.700 -22.171  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  65       0.139 -26.300 -22.978  1.00  0.63           H  
ATOM   1015  N   GLY A  66      -0.146 -20.014 -22.771  1.00  0.62           N  
ATOM   1016  CA  GLY A  66      -0.590 -18.649 -22.490  1.00  0.62           C  
ATOM   1017  C   GLY A  66       0.426 -17.693 -21.871  1.00  0.62           C  
ATOM   1018  O   GLY A  66       0.085 -16.535 -21.584  1.00  0.62           O  
ATOM   1019  H   GLY A  66       0.385 -20.176 -23.622  1.00  0.62           H  
ATOM   1020 1HA  GLY A  66      -0.957 -18.213 -23.412  1.00  0.62           H  
ATOM   1021 2HA  GLY A  66      -1.452 -18.709 -21.832  1.00  0.62           H  
ATOM   1022  N   GLY A  67       1.664 -18.133 -21.676  1.00  0.62           N  
ATOM   1023  CA  GLY A  67       2.681 -17.262 -21.102  1.00  0.62           C  
ATOM   1024  C   GLY A  67       3.610 -16.744 -22.191  1.00  0.62           C  
ATOM   1025  O   GLY A  67       3.260 -16.729 -23.370  1.00  0.62           O  
ATOM   1026  H   GLY A  67       1.936 -19.076 -21.945  1.00  0.62           H  
ATOM   1027 1HA  GLY A  67       2.215 -16.428 -20.576  1.00  0.62           H  
ATOM   1028 2HA  GLY A  67       3.256 -17.819 -20.364  1.00  0.62           H  
ATOM   1029  N   LEU A  68       4.799 -16.325 -21.784  1.00  0.62           N  
ATOM   1030  CA  LEU A  68       5.827 -15.815 -22.704  1.00  0.62           C  
ATOM   1031  C   LEU A  68       7.157 -16.486 -22.456  1.00  0.62           C  
ATOM   1032  O   LEU A  68       7.679 -16.434 -21.346  1.00  0.62           O  
ATOM   1033  CB  LEU A  68       5.992 -14.301 -22.518  1.00  0.62           C  
ATOM   1034  CG  LEU A  68       7.138 -13.575 -23.236  1.00  0.62           C  
ATOM   1035  CD1 LEU A  68       6.963 -13.632 -24.663  1.00  0.62           C  
ATOM   1036  CD2 LEU A  68       7.154 -12.130 -22.782  1.00  0.62           C  
ATOM   1037  H   LEU A  68       4.976 -16.366 -20.777  1.00  0.62           H  
ATOM   1038  HA  LEU A  68       5.516 -16.023 -23.729  1.00  0.62           H  
ATOM   1039 1HB  LEU A  68       5.095 -13.837 -22.839  1.00  0.62           H  
ATOM   1040 2HB  LEU A  68       6.107 -14.119 -21.502  1.00  0.62           H  
ATOM   1041  HG  LEU A  68       8.082 -14.062 -22.987  1.00  0.62           H  
ATOM   1042 1HD1 LEU A  68       7.779 -13.106 -25.157  1.00  0.62           H  
ATOM   1043 2HD1 LEU A  68       6.939 -14.669 -24.999  1.00  0.62           H  
ATOM   1044 3HD1 LEU A  68       6.029 -13.148 -24.869  1.00  0.62           H  
ATOM   1045 1HD2 LEU A  68       7.966 -11.600 -23.275  1.00  0.62           H  
ATOM   1046 2HD2 LEU A  68       6.206 -11.673 -23.049  1.00  0.62           H  
ATOM   1047 3HD2 LEU A  68       7.293 -12.082 -21.704  1.00  0.62           H  
ATOM   1048  N   GLY A  69       7.718 -17.119 -23.468  1.00  0.64           N  
ATOM   1049  CA  GLY A  69       9.029 -17.703 -23.265  1.00  0.64           C  
ATOM   1050  C   GLY A  69      10.081 -16.752 -23.793  1.00  0.64           C  
ATOM   1051  O   GLY A  69       9.860 -16.142 -24.842  1.00  0.64           O  
ATOM   1052  H   GLY A  69       7.255 -17.169 -24.368  1.00  0.64           H  
ATOM   1053 1HA  GLY A  69       9.192 -17.900 -22.211  1.00  0.64           H  
ATOM   1054 2HA  GLY A  69       9.089 -18.645 -23.789  1.00  0.64           H  
ATOM   1055  N   ILE A  70      11.217 -16.670 -23.105  1.00  0.67           N  
ATOM   1056  CA  ILE A  70      12.329 -15.831 -23.569  1.00  0.67           C  
ATOM   1057  C   ILE A  70      13.534 -16.689 -23.960  1.00  0.67           C  
ATOM   1058  O   ILE A  70      14.087 -17.379 -23.124  1.00  0.67           O  
ATOM   1059  CB  ILE A  70      12.777 -14.857 -22.467  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70      11.580 -13.989 -21.936  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70      13.913 -13.967 -23.001  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70      10.897 -13.114 -22.967  1.00  0.67           C  
ATOM   1063  H   ILE A  70      11.285 -17.200 -22.231  1.00  0.67           H  
ATOM   1064  HA  ILE A  70      12.010 -15.268 -24.440  1.00  0.67           H  
ATOM   1065  HB  ILE A  70      13.139 -15.437 -21.621  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70      10.832 -14.659 -21.504  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70      11.957 -13.349 -21.139  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70      14.259 -13.306 -22.215  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70      14.741 -14.591 -23.333  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70      13.550 -13.376 -23.839  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70      10.099 -12.556 -22.489  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70      11.610 -12.422 -23.400  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70      10.485 -13.739 -23.749  1.00  0.67           H  
ATOM   1074  N   ILE A  71      13.993 -16.617 -25.194  1.00  0.71           N  
ATOM   1075  CA  ILE A  71      15.120 -17.467 -25.603  1.00  0.71           C  
ATOM   1076  C   ILE A  71      16.456 -16.917 -25.061  1.00  0.71           C  
ATOM   1077  O   ILE A  71      16.750 -15.729 -25.209  1.00  0.71           O  
ATOM   1078  CB  ILE A  71      15.111 -17.616 -27.127  1.00  0.71           C  
ATOM   1079  CG1 ILE A  71      13.813 -18.330 -27.540  1.00  0.71           C  
ATOM   1080  CG2 ILE A  71      16.300 -18.410 -27.575  1.00  0.71           C  
ATOM   1081  CD1 ILE A  71      13.556 -18.283 -29.002  1.00  0.71           C  
ATOM   1082  H   ILE A  71      13.531 -16.010 -25.875  1.00  0.71           H  
ATOM   1083  HA  ILE A  71      14.976 -18.460 -25.177  1.00  0.71           H  
ATOM   1084  HB  ILE A  71      15.123 -16.629 -27.596  1.00  0.71           H  
ATOM   1085 1HG1 ILE A  71      13.878 -19.375 -27.233  1.00  0.71           H  
ATOM   1086 2HG1 ILE A  71      12.964 -17.867 -27.026  1.00  0.71           H  
ATOM   1087 1HG2 ILE A  71      16.291 -18.524 -28.659  1.00  0.71           H  
ATOM   1088 2HG2 ILE A  71      17.209 -17.895 -27.272  1.00  0.71           H  
ATOM   1089 3HG2 ILE A  71      16.267 -19.394 -27.107  1.00  0.71           H  
ATOM   1090 1HD1 ILE A  71      12.641 -18.806 -29.239  1.00  0.71           H  
ATOM   1091 2HD1 ILE A  71      13.466 -17.252 -29.293  1.00  0.71           H  
ATOM   1092 3HD1 ILE A  71      14.375 -18.737 -29.525  1.00  0.71           H  
ATOM   1093  N   HIS A  72      17.270 -17.765 -24.411  1.00  0.76           N  
ATOM   1094  CA  HIS A  72      18.498 -17.250 -23.778  1.00  0.76           C  
ATOM   1095  C   HIS A  72      19.535 -16.540 -24.650  1.00  0.76           C  
ATOM   1096  O   HIS A  72      19.687 -16.814 -25.840  1.00  0.76           O  
ATOM   1097  CB  HIS A  72      19.186 -18.342 -22.966  1.00  0.76           C  
ATOM   1098  CG  HIS A  72      19.745 -19.555 -23.690  1.00  0.76           C  
ATOM   1099  ND1 HIS A  72      18.972 -20.651 -23.969  1.00  0.76           N  
ATOM   1100  CD2 HIS A  72      20.993 -19.859 -24.129  1.00  0.76           C  
ATOM   1101  CE1 HIS A  72      19.706 -21.591 -24.528  1.00  0.76           C  
ATOM   1102  NE2 HIS A  72      20.947 -21.141 -24.646  1.00  0.76           N  
ATOM   1103  H   HIS A  72      17.013 -18.749 -24.283  1.00  0.76           H  
ATOM   1104  HA  HIS A  72      18.188 -16.501 -23.057  1.00  0.76           H  
ATOM   1105 1HB  HIS A  72      19.996 -17.903 -22.373  1.00  0.76           H  
ATOM   1106 2HB  HIS A  72      18.459 -18.724 -22.259  1.00  0.76           H  
ATOM   1107  HD1 HIS A  72      18.002 -20.756 -23.716  1.00  0.76           H  
ATOM   1108  HD2 HIS A  72      21.931 -19.319 -24.114  1.00  0.76           H  
ATOM   1109  HE1 HIS A  72      19.254 -22.540 -24.818  1.00  0.76           H  
ATOM   1110  N   LYS A  73      20.272 -15.620 -23.991  1.00  0.82           N  
ATOM   1111  CA  LYS A  73      21.280 -14.741 -24.612  1.00  0.82           C  
ATOM   1112  C   LYS A  73      22.635 -15.366 -24.877  1.00  0.82           C  
ATOM   1113  O   LYS A  73      23.468 -14.744 -25.525  1.00  0.82           O  
ATOM   1114  CB  LYS A  73      21.530 -13.487 -23.759  1.00  0.82           C  
ATOM   1115  CG  LYS A  73      22.355 -13.711 -22.507  1.00  0.82           C  
ATOM   1116  CD  LYS A  73      22.346 -12.468 -21.563  1.00  0.82           C  
ATOM   1117  CE  LYS A  73      23.234 -12.687 -20.308  1.00  0.82           C  
ATOM   1118  NZ  LYS A  73      23.132 -11.549 -19.312  1.00  0.82           N  
ATOM   1119  H   LYS A  73      20.084 -15.499 -23.002  1.00  0.82           H  
ATOM   1120  HA  LYS A  73      20.872 -14.413 -25.564  1.00  0.82           H  
ATOM   1121 1HB  LYS A  73      22.034 -12.735 -24.365  1.00  0.82           H  
ATOM   1122 2HB  LYS A  73      20.598 -13.065 -23.448  1.00  0.82           H  
ATOM   1123 1HG  LYS A  73      22.013 -14.587 -22.021  1.00  0.82           H  
ATOM   1124 2HG  LYS A  73      23.389 -13.887 -22.806  1.00  0.82           H  
ATOM   1125 1HD  LYS A  73      22.707 -11.600 -22.107  1.00  0.82           H  
ATOM   1126 2HD  LYS A  73      21.321 -12.268 -21.235  1.00  0.82           H  
ATOM   1127 1HE  LYS A  73      22.946 -13.593 -19.819  1.00  0.82           H  
ATOM   1128 2HE  LYS A  73      24.273 -12.780 -20.628  1.00  0.82           H  
ATOM   1129 1HZ  LYS A  73      23.730 -11.746 -18.524  1.00  0.82           H  
ATOM   1130 2HZ  LYS A  73      23.424 -10.691 -19.745  1.00  0.82           H  
ATOM   1131 3HZ  LYS A  73      22.155 -11.432 -18.949  1.00  0.82           H  
ATOM   1132  N   ASN A  74      22.902 -16.555 -24.354  1.00  0.88           N  
ATOM   1133  CA  ASN A  74      24.238 -17.122 -24.518  1.00  0.88           C  
ATOM   1134  C   ASN A  74      24.446 -18.015 -25.745  1.00  0.88           C  
ATOM   1135  O   ASN A  74      25.503 -18.622 -25.902  1.00  0.88           O  
ATOM   1136  CB  ASN A  74      24.710 -17.814 -23.266  1.00  0.88           C  
ATOM   1137  CG  ASN A  74      25.125 -16.850 -22.117  1.00  0.88           C  
ATOM   1138  OD1 ASN A  74      25.475 -15.673 -22.330  1.00  0.88           O  
ATOM   1139  ND2 ASN A  74      25.144 -17.383 -20.923  1.00  0.88           N  
ATOM   1140  H   ASN A  74      22.194 -17.054 -23.829  1.00  0.88           H  
ATOM   1141  HA  ASN A  74      24.911 -16.293 -24.653  1.00  0.88           H  
ATOM   1142 1HB  ASN A  74      23.933 -18.452 -22.915  1.00  0.88           H  
ATOM   1143 2HB  ASN A  74      25.555 -18.450 -23.507  1.00  0.88           H  
ATOM   1144 1HD2 ASN A  74      25.459 -16.868 -20.098  1.00  0.88           H  
ATOM   1145 2HD2 ASN A  74      24.865 -18.361 -20.808  1.00  0.88           H  
ATOM   1146  N   MET A  75      23.456 -18.090 -26.619  1.00  0.91           N  
ATOM   1147  CA  MET A  75      23.586 -18.831 -27.875  1.00  0.91           C  
ATOM   1148  C   MET A  75      24.043 -17.821 -28.939  1.00  0.91           C  
ATOM   1149  O   MET A  75      23.994 -16.612 -28.681  1.00  0.91           O  
ATOM   1150  CB  MET A  75      22.281 -19.517 -28.247  1.00  0.91           C  
ATOM   1151  CG  MET A  75      21.180 -18.603 -28.565  1.00  0.91           C  
ATOM   1152  SD  MET A  75      19.676 -19.469 -28.946  1.00  0.91           S  
ATOM   1153  CE  MET A  75      19.231 -20.081 -27.413  1.00  0.91           C  
ATOM   1154  H   MET A  75      22.595 -17.600 -26.423  1.00  0.91           H  
ATOM   1155  HA  MET A  75      24.363 -19.588 -27.773  1.00  0.91           H  
ATOM   1156 1HB  MET A  75      22.442 -20.158 -29.113  1.00  0.91           H  
ATOM   1157 2HB  MET A  75      21.956 -20.153 -27.423  1.00  0.91           H  
ATOM   1158 1HG  MET A  75      20.995 -17.928 -27.733  1.00  0.91           H  
ATOM   1159 2HG  MET A  75      21.475 -18.019 -29.431  1.00  0.91           H  
ATOM   1160 1HE  MET A  75      18.305 -20.640 -27.483  1.00  0.91           H  
ATOM   1161 2HE  MET A  75      20.015 -20.733 -27.092  1.00  0.91           H  
ATOM   1162 3HE  MET A  75      19.114 -19.260 -26.704  1.00  0.91           H  
ATOM   1163  N   SER A  76      24.506 -18.273 -30.105  1.00  0.92           N  
ATOM   1164  CA  SER A  76      24.929 -17.314 -31.125  1.00  0.92           C  
ATOM   1165  C   SER A  76      23.750 -16.548 -31.680  1.00  0.92           C  
ATOM   1166  O   SER A  76      22.604 -16.974 -31.531  1.00  0.92           O  
ATOM   1167  CB  SER A  76      25.639 -18.015 -32.249  1.00  0.92           C  
ATOM   1168  OG  SER A  76      24.754 -18.864 -32.915  1.00  0.92           O  
ATOM   1169  H   SER A  76      24.536 -19.273 -30.322  1.00  0.92           H  
ATOM   1170  HA  SER A  76      25.618 -16.603 -30.664  1.00  0.92           H  
ATOM   1171 1HB  SER A  76      26.037 -17.280 -32.947  1.00  0.92           H  
ATOM   1172 2HB  SER A  76      26.475 -18.590 -31.859  1.00  0.92           H  
ATOM   1173  HG  SER A  76      24.604 -19.596 -32.268  1.00  0.92           H  
ATOM   1174  N   ILE A  77      24.030 -15.443 -32.371  1.00  0.90           N  
ATOM   1175  CA  ILE A  77      22.961 -14.622 -32.918  1.00  0.90           C  
ATOM   1176  C   ILE A  77      22.139 -15.415 -33.921  1.00  0.90           C  
ATOM   1177  O   ILE A  77      20.905 -15.377 -33.895  1.00  0.90           O  
ATOM   1178  CB  ILE A  77      23.522 -13.377 -33.632  1.00  0.90           C  
ATOM   1179  CG1 ILE A  77      24.175 -12.426 -32.639  1.00  0.90           C  
ATOM   1180  CG2 ILE A  77      22.395 -12.668 -34.343  1.00  0.90           C  
ATOM   1181  CD1 ILE A  77      24.963 -11.309 -33.288  1.00  0.90           C  
ATOM   1182  H   ILE A  77      24.991 -15.156 -32.486  1.00  0.90           H  
ATOM   1183  HA  ILE A  77      22.308 -14.308 -32.105  1.00  0.90           H  
ATOM   1184  HB  ILE A  77      24.276 -13.675 -34.358  1.00  0.90           H  
ATOM   1185 1HG1 ILE A  77      23.427 -11.995 -32.041  1.00  0.90           H  
ATOM   1186 2HG1 ILE A  77      24.845 -12.995 -31.996  1.00  0.90           H  
ATOM   1187 1HG2 ILE A  77      22.777 -11.789 -34.862  1.00  0.90           H  
ATOM   1188 2HG2 ILE A  77      21.958 -13.350 -35.057  1.00  0.90           H  
ATOM   1189 3HG2 ILE A  77      21.639 -12.362 -33.617  1.00  0.90           H  
ATOM   1190 1HD1 ILE A  77      25.396 -10.670 -32.516  1.00  0.90           H  
ATOM   1191 2HD1 ILE A  77      25.762 -11.729 -33.899  1.00  0.90           H  
ATOM   1192 3HD1 ILE A  77      24.300 -10.716 -33.914  1.00  0.90           H  
ATOM   1193  N   GLU A  78      22.821 -16.140 -34.803  1.00  0.85           N  
ATOM   1194  CA  GLU A  78      22.120 -16.931 -35.796  1.00  0.85           C  
ATOM   1195  C   GLU A  78      21.273 -18.016 -35.144  1.00  0.85           C  
ATOM   1196  O   GLU A  78      20.127 -18.223 -35.546  1.00  0.85           O  
ATOM   1197  CB  GLU A  78      23.113 -17.556 -36.771  1.00  0.85           C  
ATOM   1198  CG  GLU A  78      23.798 -16.547 -37.695  1.00  0.85           C  
ATOM   1199  CD  GLU A  78      24.833 -17.173 -38.605  1.00  0.85           C  
ATOM   1200  OE1 GLU A  78      25.110 -18.339 -38.448  1.00  0.85           O  
ATOM   1201  OE2 GLU A  78      25.342 -16.482 -39.457  1.00  0.85           O  
ATOM   1202  H   GLU A  78      23.830 -16.143 -34.775  1.00  0.85           H  
ATOM   1203  HA  GLU A  78      21.453 -16.268 -36.352  1.00  0.85           H  
ATOM   1204 1HB  GLU A  78      23.887 -18.083 -36.209  1.00  0.85           H  
ATOM   1205 2HB  GLU A  78      22.601 -18.290 -37.391  1.00  0.85           H  
ATOM   1206 1HG  GLU A  78      23.038 -16.058 -38.305  1.00  0.85           H  
ATOM   1207 2HG  GLU A  78      24.275 -15.783 -37.080  1.00  0.85           H  
ATOM   1208  N   GLN A  79      21.799 -18.675 -34.096  1.00  0.80           N  
ATOM   1209  CA  GLN A  79      21.011 -19.707 -33.424  1.00  0.80           C  
ATOM   1210  C   GLN A  79      19.781 -19.131 -32.758  1.00  0.80           C  
ATOM   1211  O   GLN A  79      18.715 -19.750 -32.770  1.00  0.80           O  
ATOM   1212  CB  GLN A  79      21.842 -20.437 -32.377  1.00  0.80           C  
ATOM   1213  CG  GLN A  79      22.902 -21.361 -32.937  1.00  0.80           C  
ATOM   1214  CD  GLN A  79      23.872 -21.835 -31.861  1.00  0.80           C  
ATOM   1215  OE1 GLN A  79      24.426 -21.000 -31.110  1.00  0.80           O  
ATOM   1216  NE2 GLN A  79      24.087 -23.144 -31.775  1.00  0.80           N  
ATOM   1217  H   GLN A  79      22.753 -18.490 -33.770  1.00  0.80           H  
ATOM   1218  HA  GLN A  79      20.682 -20.427 -34.173  1.00  0.80           H  
ATOM   1219 1HB  GLN A  79      22.328 -19.699 -31.740  1.00  0.80           H  
ATOM   1220 2HB  GLN A  79      21.181 -21.023 -31.739  1.00  0.80           H  
ATOM   1221 1HG  GLN A  79      22.405 -22.237 -33.355  1.00  0.80           H  
ATOM   1222 2HG  GLN A  79      23.455 -20.848 -33.719  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  79      24.717 -23.508 -31.086  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  79      23.621 -23.772 -32.402  1.00  0.80           H  
ATOM   1225  N   GLN A  80      19.908 -17.945 -32.176  1.00  0.74           N  
ATOM   1226  CA  GLN A  80      18.765 -17.378 -31.496  1.00  0.74           C  
ATOM   1227  C   GLN A  80      17.718 -17.040 -32.526  1.00  0.74           C  
ATOM   1228  O   GLN A  80      16.546 -17.348 -32.333  1.00  0.74           O  
ATOM   1229  CB  GLN A  80      19.179 -16.177 -30.655  1.00  0.74           C  
ATOM   1230  CG  GLN A  80      18.129 -15.704 -29.705  1.00  0.74           C  
ATOM   1231  CD  GLN A  80      18.680 -14.626 -28.840  1.00  0.74           C  
ATOM   1232  OE1 GLN A  80      19.395 -13.753 -29.328  1.00  0.74           O  
ATOM   1233  NE2 GLN A  80      18.396 -14.662 -27.553  1.00  0.74           N  
ATOM   1234  H   GLN A  80      20.809 -17.463 -32.169  1.00  0.74           H  
ATOM   1235  HA  GLN A  80      18.316 -18.118 -30.852  1.00  0.74           H  
ATOM   1236 1HB  GLN A  80      20.071 -16.401 -30.099  1.00  0.74           H  
ATOM   1237 2HB  GLN A  80      19.428 -15.351 -31.324  1.00  0.74           H  
ATOM   1238 1HG  GLN A  80      17.249 -15.361 -30.231  1.00  0.74           H  
ATOM   1239 2HG  GLN A  80      17.871 -16.531 -29.064  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  80      18.759 -13.925 -26.949  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  80      17.811 -15.392 -27.170  1.00  0.74           H  
ATOM   1242  N   ALA A  81      18.132 -16.460 -33.650  1.00  0.70           N  
ATOM   1243  CA  ALA A  81      17.179 -16.121 -34.692  1.00  0.70           C  
ATOM   1244  C   ALA A  81      16.452 -17.373 -35.199  1.00  0.70           C  
ATOM   1245  O   ALA A  81      15.232 -17.352 -35.414  1.00  0.70           O  
ATOM   1246  CB  ALA A  81      17.913 -15.436 -35.818  1.00  0.70           C  
ATOM   1247  H   ALA A  81      19.120 -16.229 -33.774  1.00  0.70           H  
ATOM   1248  HA  ALA A  81      16.438 -15.440 -34.271  1.00  0.70           H  
ATOM   1249 1HB  ALA A  81      17.218 -15.148 -36.598  1.00  0.70           H  
ATOM   1250 2HB  ALA A  81      18.404 -14.561 -35.414  1.00  0.70           H  
ATOM   1251 3HB  ALA A  81      18.660 -16.113 -36.227  1.00  0.70           H  
ATOM   1252  N   GLU A  82      17.196 -18.483 -35.343  1.00  0.66           N  
ATOM   1253  CA  GLU A  82      16.603 -19.745 -35.767  1.00  0.66           C  
ATOM   1254  C   GLU A  82      15.579 -20.222 -34.746  1.00  0.66           C  
ATOM   1255  O   GLU A  82      14.465 -20.609 -35.107  1.00  0.66           O  
ATOM   1256  CB  GLU A  82      17.676 -20.825 -35.989  1.00  0.66           C  
ATOM   1257  CG  GLU A  82      17.113 -22.187 -36.433  1.00  0.66           C  
ATOM   1258  CD  GLU A  82      18.172 -23.254 -36.736  1.00  0.66           C  
ATOM   1259  OE1 GLU A  82      19.335 -22.948 -36.761  1.00  0.66           O  
ATOM   1260  OE2 GLU A  82      17.788 -24.393 -36.915  1.00  0.66           O  
ATOM   1261  H   GLU A  82      18.203 -18.439 -35.178  1.00  0.66           H  
ATOM   1262  HA  GLU A  82      16.084 -19.581 -36.712  1.00  0.66           H  
ATOM   1263 1HB  GLU A  82      18.390 -20.483 -36.738  1.00  0.66           H  
ATOM   1264 2HB  GLU A  82      18.228 -20.979 -35.063  1.00  0.66           H  
ATOM   1265 1HG  GLU A  82      16.474 -22.554 -35.630  1.00  0.66           H  
ATOM   1266 2HG  GLU A  82      16.489 -22.039 -37.313  1.00  0.66           H  
ATOM   1267  N   GLN A  83      15.939 -20.173 -33.459  1.00  0.64           N  
ATOM   1268  CA  GLN A  83      15.006 -20.624 -32.441  1.00  0.64           C  
ATOM   1269  C   GLN A  83      13.761 -19.750 -32.383  1.00  0.64           C  
ATOM   1270  O   GLN A  83      12.658 -20.269 -32.228  1.00  0.64           O  
ATOM   1271  CB  GLN A  83      15.703 -20.773 -31.084  1.00  0.64           C  
ATOM   1272  CG  GLN A  83      16.636 -21.996 -31.086  1.00  0.64           C  
ATOM   1273  CD  GLN A  83      17.294 -22.351 -29.763  1.00  0.64           C  
ATOM   1274  OE1 GLN A  83      16.657 -22.446 -28.693  1.00  0.64           O  
ATOM   1275  NE2 GLN A  83      18.596 -22.602 -29.835  1.00  0.64           N  
ATOM   1276  H   GLN A  83      16.870 -19.850 -33.199  1.00  0.64           H  
ATOM   1277  HA  GLN A  83      14.680 -21.621 -32.718  1.00  0.64           H  
ATOM   1278 1HB  GLN A  83      16.310 -19.885 -30.892  1.00  0.64           H  
ATOM   1279 2HB  GLN A  83      14.980 -20.860 -30.289  1.00  0.64           H  
ATOM   1280 1HG  GLN A  83      16.063 -22.861 -31.416  1.00  0.64           H  
ATOM   1281 2HG  GLN A  83      17.435 -21.794 -31.803  1.00  0.64           H  
ATOM   1282 1HE2 GLN A  83      19.108 -22.882 -29.021  1.00  0.64           H  
ATOM   1283 2HE2 GLN A  83      19.064 -22.527 -30.717  1.00  0.64           H  
ATOM   1284  N   VAL A  84      13.894 -18.449 -32.593  1.00  0.63           N  
ATOM   1285  CA  VAL A  84      12.715 -17.591 -32.605  1.00  0.63           C  
ATOM   1286  C   VAL A  84      11.765 -18.017 -33.709  1.00  0.63           C  
ATOM   1287  O   VAL A  84      10.557 -18.165 -33.484  1.00  0.63           O  
ATOM   1288  CB  VAL A  84      13.133 -16.151 -32.865  1.00  0.63           C  
ATOM   1289  CG1 VAL A  84      11.898 -15.298 -33.151  1.00  0.63           C  
ATOM   1290  CG2 VAL A  84      13.892 -15.621 -31.657  1.00  0.63           C  
ATOM   1291  H   VAL A  84      14.825 -18.048 -32.708  1.00  0.63           H  
ATOM   1292  HA  VAL A  84      12.208 -17.664 -31.644  1.00  0.63           H  
ATOM   1293  HB  VAL A  84      13.776 -16.134 -33.739  1.00  0.63           H  
ATOM   1294 1HG1 VAL A  84      12.188 -14.295 -33.378  1.00  0.63           H  
ATOM   1295 2HG1 VAL A  84      11.369 -15.699 -34.016  1.00  0.63           H  
ATOM   1296 3HG1 VAL A  84      11.246 -15.302 -32.305  1.00  0.63           H  
ATOM   1297 1HG2 VAL A  84      14.233 -14.634 -31.858  1.00  0.63           H  
ATOM   1298 2HG2 VAL A  84      13.235 -15.620 -30.793  1.00  0.63           H  
ATOM   1299 3HG2 VAL A  84      14.736 -16.235 -31.453  1.00  0.63           H  
ATOM   1300  N   ASP A  85      12.316 -18.264 -34.900  1.00  0.63           N  
ATOM   1301  CA  ASP A  85      11.523 -18.687 -36.045  1.00  0.63           C  
ATOM   1302  C   ASP A  85      10.819 -20.010 -35.742  1.00  0.63           C  
ATOM   1303  O   ASP A  85       9.613 -20.166 -35.976  1.00  0.63           O  
ATOM   1304  CB  ASP A  85      12.429 -18.800 -37.283  1.00  0.63           C  
ATOM   1305  CG  ASP A  85      11.697 -19.125 -38.590  1.00  0.63           C  
ATOM   1306  OD1 ASP A  85      10.877 -18.333 -39.012  1.00  0.63           O  
ATOM   1307  OD2 ASP A  85      11.975 -20.152 -39.170  1.00  0.63           O  
ATOM   1308  H   ASP A  85      13.323 -18.122 -35.022  1.00  0.63           H  
ATOM   1309  HA  ASP A  85      10.763 -17.929 -36.237  1.00  0.63           H  
ATOM   1310 1HB  ASP A  85      12.980 -17.866 -37.406  1.00  0.63           H  
ATOM   1311 2HB  ASP A  85      13.172 -19.582 -37.104  1.00  0.63           H  
ATOM   1312  N   LYS A  86      11.559 -20.966 -35.174  1.00  0.65           N  
ATOM   1313  CA  LYS A  86      10.958 -22.249 -34.840  1.00  0.65           C  
ATOM   1314  C   LYS A  86       9.843 -22.112 -33.811  1.00  0.65           C  
ATOM   1315  O   LYS A  86       8.833 -22.812 -33.897  1.00  0.65           O  
ATOM   1316  CB  LYS A  86      12.015 -23.236 -34.353  1.00  0.65           C  
ATOM   1317  CG  LYS A  86      12.931 -23.742 -35.466  1.00  0.65           C  
ATOM   1318  CD  LYS A  86      13.979 -24.714 -34.955  1.00  0.65           C  
ATOM   1319  CE  LYS A  86      14.815 -25.256 -36.109  1.00  0.65           C  
ATOM   1320  NZ  LYS A  86      15.900 -26.165 -35.646  1.00  0.65           N  
ATOM   1321  H   LYS A  86      12.551 -20.805 -35.001  1.00  0.65           H  
ATOM   1322  HA  LYS A  86      10.517 -22.657 -35.748  1.00  0.65           H  
ATOM   1323 1HB  LYS A  86      12.634 -22.752 -33.596  1.00  0.65           H  
ATOM   1324 2HB  LYS A  86      11.530 -24.091 -33.885  1.00  0.65           H  
ATOM   1325 1HG  LYS A  86      12.336 -24.229 -36.237  1.00  0.65           H  
ATOM   1326 2HG  LYS A  86      13.443 -22.888 -35.916  1.00  0.65           H  
ATOM   1327 1HD  LYS A  86      14.638 -24.196 -34.252  1.00  0.65           H  
ATOM   1328 2HD  LYS A  86      13.497 -25.541 -34.437  1.00  0.65           H  
ATOM   1329 1HE  LYS A  86      14.166 -25.805 -36.787  1.00  0.65           H  
ATOM   1330 2HE  LYS A  86      15.252 -24.425 -36.645  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  86      16.427 -26.492 -36.451  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  86      16.523 -25.664 -35.021  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  86      15.502 -26.951 -35.161  1.00  0.65           H  
ATOM   1334  N   VAL A  87       9.979 -21.198 -32.854  1.00  0.69           N  
ATOM   1335  CA  VAL A  87       8.906 -21.056 -31.887  1.00  0.69           C  
ATOM   1336  C   VAL A  87       7.665 -20.464 -32.527  1.00  0.69           C  
ATOM   1337  O   VAL A  87       6.577 -21.041 -32.432  1.00  0.69           O  
ATOM   1338  CB  VAL A  87       9.288 -20.142 -30.710  1.00  0.69           C  
ATOM   1339  CG1 VAL A  87       8.047 -19.913 -29.806  1.00  0.69           C  
ATOM   1340  CG2 VAL A  87      10.403 -20.754 -29.897  1.00  0.69           C  
ATOM   1341  H   VAL A  87      10.831 -20.639 -32.784  1.00  0.69           H  
ATOM   1342  HA  VAL A  87       8.667 -22.039 -31.506  1.00  0.69           H  
ATOM   1343  HB  VAL A  87       9.619 -19.176 -31.102  1.00  0.69           H  
ATOM   1344 1HG1 VAL A  87       8.309 -19.270 -28.978  1.00  0.69           H  
ATOM   1345 2HG1 VAL A  87       7.251 -19.449 -30.386  1.00  0.69           H  
ATOM   1346 3HG1 VAL A  87       7.704 -20.859 -29.416  1.00  0.69           H  
ATOM   1347 1HG2 VAL A  87      10.652 -20.080 -29.095  1.00  0.69           H  
ATOM   1348 2HG2 VAL A  87      10.106 -21.686 -29.491  1.00  0.69           H  
ATOM   1349 3HG2 VAL A  87      11.257 -20.908 -30.507  1.00  0.69           H  
ATOM   1350  N   LYS A  88       7.853 -19.370 -33.278  1.00  0.77           N  
ATOM   1351  CA  LYS A  88       6.734 -18.646 -33.875  1.00  0.77           C  
ATOM   1352  C   LYS A  88       5.897 -19.511 -34.802  1.00  0.77           C  
ATOM   1353  O   LYS A  88       4.655 -19.484 -34.750  1.00  0.77           O  
ATOM   1354  CB  LYS A  88       7.300 -17.457 -34.696  1.00  0.77           C  
ATOM   1355  CG  LYS A  88       7.869 -16.318 -33.863  1.00  0.77           C  
ATOM   1356  CD  LYS A  88       6.757 -15.469 -33.311  1.00  0.77           C  
ATOM   1357  CE  LYS A  88       6.294 -14.356 -34.211  1.00  0.77           C  
ATOM   1358  NZ  LYS A  88       5.253 -13.535 -33.514  1.00  0.77           N  
ATOM   1359  H   LYS A  88       8.794 -18.993 -33.378  1.00  0.77           H  
ATOM   1360  HA  LYS A  88       6.099 -18.269 -33.076  1.00  0.77           H  
ATOM   1361 1HB  LYS A  88       8.107 -17.818 -35.340  1.00  0.77           H  
ATOM   1362 2HB  LYS A  88       6.521 -17.057 -35.340  1.00  0.77           H  
ATOM   1363 1HG  LYS A  88       8.439 -16.736 -33.037  1.00  0.77           H  
ATOM   1364 2HG  LYS A  88       8.538 -15.702 -34.468  1.00  0.77           H  
ATOM   1365 1HD  LYS A  88       5.916 -16.126 -33.222  1.00  0.77           H  
ATOM   1366 2HD  LYS A  88       6.980 -15.055 -32.342  1.00  0.77           H  
ATOM   1367 1HE  LYS A  88       7.135 -13.730 -34.452  1.00  0.77           H  
ATOM   1368 2HE  LYS A  88       5.875 -14.755 -35.132  1.00  0.77           H  
ATOM   1369 1HZ  LYS A  88       4.916 -12.764 -34.102  1.00  0.77           H  
ATOM   1370 2HZ  LYS A  88       4.458 -14.112 -33.314  1.00  0.77           H  
ATOM   1371 3HZ  LYS A  88       5.613 -13.146 -32.609  1.00  0.77           H  
ATOM   1372  N   ARG A  89       6.558 -20.370 -35.568  1.00  0.90           N  
ATOM   1373  CA  ARG A  89       5.892 -21.210 -36.547  1.00  0.90           C  
ATOM   1374  C   ARG A  89       5.373 -22.543 -36.002  1.00  0.90           C  
ATOM   1375  O   ARG A  89       4.711 -23.289 -36.734  1.00  0.90           O  
ATOM   1376  CB  ARG A  89       6.860 -21.495 -37.684  1.00  0.90           C  
ATOM   1377  CG  ARG A  89       7.249 -20.273 -38.516  1.00  0.90           C  
ATOM   1378  CD  ARG A  89       8.217 -20.627 -39.587  1.00  0.90           C  
ATOM   1379  NE  ARG A  89       8.658 -19.461 -40.347  1.00  0.90           N  
ATOM   1380  CZ  ARG A  89       8.046 -18.953 -41.434  1.00  0.90           C  
ATOM   1381  NH1 ARG A  89       6.951 -19.516 -41.905  1.00  0.90           N  
ATOM   1382  NH2 ARG A  89       8.549 -17.888 -42.033  1.00  0.90           N  
ATOM   1383  H   ARG A  89       7.585 -20.378 -35.537  1.00  0.90           H  
ATOM   1384  HA  ARG A  89       5.045 -20.649 -36.944  1.00  0.90           H  
ATOM   1385 1HB  ARG A  89       7.784 -21.907 -37.267  1.00  0.90           H  
ATOM   1386 2HB  ARG A  89       6.437 -22.242 -38.352  1.00  0.90           H  
ATOM   1387 1HG  ARG A  89       6.363 -19.834 -38.970  1.00  0.90           H  
ATOM   1388 2HG  ARG A  89       7.732 -19.537 -37.865  1.00  0.90           H  
ATOM   1389 1HD  ARG A  89       9.103 -21.075 -39.127  1.00  0.90           H  
ATOM   1390 2HD  ARG A  89       7.767 -21.335 -40.277  1.00  0.90           H  
ATOM   1391  HE  ARG A  89       9.517 -18.989 -40.010  1.00  0.90           H  
ATOM   1392 1HH1 ARG A  89       6.570 -20.331 -41.449  1.00  0.90           H  
ATOM   1393 2HH1 ARG A  89       6.498 -19.133 -42.722  1.00  0.90           H  
ATOM   1394 1HH2 ARG A  89       9.396 -17.458 -41.671  1.00  0.90           H  
ATOM   1395 2HH2 ARG A  89       8.097 -17.506 -42.846  1.00  0.90           H  
ATOM   1396  N   SER A  90       5.616 -22.834 -34.717  1.00  1.12           N  
ATOM   1397  CA  SER A  90       5.244 -24.123 -34.130  1.00  1.12           C  
ATOM   1398  C   SER A  90       3.749 -24.243 -33.889  1.00  1.12           C  
ATOM   1399  O   SER A  90       3.255 -25.306 -33.512  1.00  1.12           O  
ATOM   1400  CB  SER A  90       5.955 -24.354 -32.829  1.00  1.12           C  
ATOM   1401  OG  SER A  90       5.466 -23.510 -31.870  1.00  1.12           O  
ATOM   1402  H   SER A  90       6.104 -22.164 -34.119  1.00  1.12           H  
ATOM   1403  HA  SER A  90       5.539 -24.909 -34.825  1.00  1.12           H  
ATOM   1404 1HB  SER A  90       5.817 -25.385 -32.513  1.00  1.12           H  
ATOM   1405 2HB  SER A  90       7.016 -24.188 -32.951  1.00  1.12           H  
ATOM   1406  HG  SER A  90       5.772 -22.610 -32.132  1.00  1.12           H  
ATOM   1407  N   GLU A  91       3.032 -23.142 -34.041  1.00  1.41           N  
ATOM   1408  CA  GLU A  91       1.590 -23.147 -33.888  1.00  1.41           C  
ATOM   1409  C   GLU A  91       0.933 -23.941 -35.014  1.00  1.41           C  
ATOM   1410  O   GLU A  91      -0.165 -24.466 -34.836  1.00  1.41           O  
ATOM   1411  CB  GLU A  91       1.017 -21.734 -33.856  1.00  1.41           C  
ATOM   1412  CG  GLU A  91      -0.481 -21.673 -33.519  1.00  1.41           C  
ATOM   1413  CD  GLU A  91      -0.814 -22.217 -32.136  1.00  1.41           C  
ATOM   1414  OE1 GLU A  91       0.098 -22.454 -31.380  1.00  1.41           O  
ATOM   1415  OE2 GLU A  91      -1.983 -22.386 -31.841  1.00  1.41           O  
ATOM   1416  H   GLU A  91       3.504 -22.289 -34.306  1.00  1.41           H  
ATOM   1417  HA  GLU A  91       1.345 -23.636 -32.945  1.00  1.41           H  
ATOM   1418 1HB  GLU A  91       1.546 -21.134 -33.137  1.00  1.41           H  
ATOM   1419 2HB  GLU A  91       1.159 -21.263 -34.830  1.00  1.41           H  
ATOM   1420 1HG  GLU A  91      -0.809 -20.638 -33.576  1.00  1.41           H  
ATOM   1421 2HG  GLU A  91      -1.035 -22.243 -34.267  1.00  1.41           H  
ATOM   1422  N   ARG A  92       1.553 -23.947 -36.197  1.00  1.75           N  
ATOM   1423  CA  ARG A  92       0.921 -24.563 -37.352  1.00  1.75           C  
ATOM   1424  C   ARG A  92       0.510 -26.007 -37.096  1.00  1.75           C  
ATOM   1425  O   ARG A  92       1.312 -26.842 -36.680  1.00  1.75           O  
ATOM   1426  CB  ARG A  92       1.862 -24.521 -38.542  1.00  1.75           C  
ATOM   1427  CG  ARG A  92       1.282 -25.057 -39.845  1.00  1.75           C  
ATOM   1428  CD  ARG A  92       2.228 -24.886 -40.985  1.00  1.75           C  
ATOM   1429  NE  ARG A  92       1.680 -25.415 -42.229  1.00  1.75           N  
ATOM   1430  CZ  ARG A  92       2.295 -25.353 -43.428  1.00  1.75           C  
ATOM   1431  NH1 ARG A  92       3.475 -24.785 -43.536  1.00  1.75           N  
ATOM   1432  NH2 ARG A  92       1.709 -25.864 -44.497  1.00  1.75           N  
ATOM   1433  H   ARG A  92       2.490 -23.548 -36.293  1.00  1.75           H  
ATOM   1434  HA  ARG A  92       0.029 -23.987 -37.595  1.00  1.75           H  
ATOM   1435 1HB  ARG A  92       2.182 -23.495 -38.714  1.00  1.75           H  
ATOM   1436 2HB  ARG A  92       2.757 -25.103 -38.311  1.00  1.75           H  
ATOM   1437 1HG  ARG A  92       1.069 -26.121 -39.736  1.00  1.75           H  
ATOM   1438 2HG  ARG A  92       0.360 -24.526 -40.080  1.00  1.75           H  
ATOM   1439 1HD  ARG A  92       2.438 -23.826 -41.126  1.00  1.75           H  
ATOM   1440 2HD  ARG A  92       3.155 -25.414 -40.767  1.00  1.75           H  
ATOM   1441  HE  ARG A  92       0.773 -25.860 -42.189  1.00  1.75           H  
ATOM   1442 1HH1 ARG A  92       3.924 -24.396 -42.720  1.00  1.75           H  
ATOM   1443 2HH1 ARG A  92       3.934 -24.740 -44.434  1.00  1.75           H  
ATOM   1444 1HH2 ARG A  92       0.801 -26.302 -44.416  1.00  1.75           H  
ATOM   1445 2HH2 ARG A  92       2.168 -25.819 -45.395  1.00  1.75           H  
ATOM   1446  N   GLY A  93      -0.753 -26.302 -37.410  1.00  2.01           N  
ATOM   1447  CA  GLY A  93      -1.335 -27.632 -37.239  1.00  2.01           C  
ATOM   1448  C   GLY A  93      -2.087 -27.795 -35.912  1.00  2.01           C  
ATOM   1449  O   GLY A  93      -2.852 -28.748 -35.749  1.00  2.01           O  
ATOM   1450  H   GLY A  93      -1.347 -25.561 -37.750  1.00  2.01           H  
ATOM   1451 1HA  GLY A  93      -2.016 -27.831 -38.067  1.00  2.01           H  
ATOM   1452 2HA  GLY A  93      -0.543 -28.377 -37.297  1.00  2.01           H  
ATOM   1453  N   SER A  94      -1.900 -26.848 -34.992  1.00  2.08           N  
ATOM   1454  CA  SER A  94      -2.541 -26.860 -33.676  1.00  2.08           C  
ATOM   1455  C   SER A  94      -3.497 -25.688 -33.494  1.00  2.08           C  
ATOM   1456  O   SER A  94      -3.484 -24.730 -34.266  1.00  2.08           O  
ATOM   1457  CB  SER A  94      -1.497 -26.823 -32.569  1.00  2.08           C  
ATOM   1458  OG  SER A  94      -0.725 -27.999 -32.545  1.00  2.08           O  
ATOM   1459  H   SER A  94      -1.257 -26.077 -35.182  1.00  2.08           H  
ATOM   1460  HA  SER A  94      -3.110 -27.785 -33.576  1.00  2.08           H  
ATOM   1461 1HB  SER A  94      -0.843 -25.961 -32.727  1.00  2.08           H  
ATOM   1462 2HB  SER A  94      -1.985 -26.689 -31.603  1.00  2.08           H  
ATOM   1463  HG  SER A  94      -1.266 -28.654 -32.033  1.00  2.08           H  
ATOM   1464  N   GLY A  95      -4.364 -25.790 -32.486  1.00  1.95           N  
ATOM   1465  CA  GLY A  95      -5.224 -24.665 -32.123  1.00  1.95           C  
ATOM   1466  C   GLY A  95      -6.240 -24.987 -31.024  1.00  1.95           C  
ATOM   1467  O   GLY A  95      -6.145 -24.453 -29.920  1.00  1.95           O  
ATOM   1468  H   GLY A  95      -4.364 -26.631 -31.930  1.00  1.95           H  
ATOM   1469 1HA  GLY A  95      -4.593 -23.836 -31.796  1.00  1.95           H  
ATOM   1470 2HA  GLY A  95      -5.751 -24.320 -33.012  1.00  1.95           H  
ATOM   1471  N   SER A  96      -7.156 -25.934 -31.274  1.00  1.67           N  
ATOM   1472  CA  SER A  96      -8.178 -26.298 -30.270  1.00  1.67           C  
ATOM   1473  C   SER A  96      -7.561 -26.964 -29.041  1.00  1.67           C  
ATOM   1474  O   SER A  96      -8.140 -26.995 -27.956  1.00  1.67           O  
ATOM   1475  CB  SER A  96      -9.213 -27.214 -30.893  1.00  1.67           C  
ATOM   1476  OG  SER A  96      -8.664 -28.463 -31.216  1.00  1.67           O  
ATOM   1477  H   SER A  96      -7.181 -26.368 -32.187  1.00  1.67           H  
ATOM   1478  HA  SER A  96      -8.677 -25.385 -29.942  1.00  1.67           H  
ATOM   1479 1HB  SER A  96     -10.046 -27.348 -30.202  1.00  1.67           H  
ATOM   1480 2HB  SER A  96      -9.608 -26.746 -31.792  1.00  1.67           H  
ATOM   1481  HG  SER A  96      -8.535 -28.921 -30.380  1.00  1.67           H  
ATOM   1482  N   GLU A  97      -6.357 -27.464 -29.241  1.00  1.35           N  
ATOM   1483  CA  GLU A  97      -5.518 -28.111 -28.250  1.00  1.35           C  
ATOM   1484  C   GLU A  97      -5.114 -27.159 -27.125  1.00  1.35           C  
ATOM   1485  O   GLU A  97      -4.880 -27.591 -25.994  1.00  1.35           O  
ATOM   1486  CB  GLU A  97      -4.267 -28.640 -28.944  1.00  1.35           C  
ATOM   1487  CG  GLU A  97      -4.498 -29.792 -29.899  1.00  1.35           C  
ATOM   1488  CD  GLU A  97      -3.259 -30.140 -30.693  1.00  1.35           C  
ATOM   1489  OE1 GLU A  97      -2.354 -29.332 -30.719  1.00  1.35           O  
ATOM   1490  OE2 GLU A  97      -3.216 -31.198 -31.264  1.00  1.35           O  
ATOM   1491  H   GLU A  97      -6.002 -27.385 -30.177  1.00  1.35           H  
ATOM   1492  HA  GLU A  97      -6.073 -28.942 -27.814  1.00  1.35           H  
ATOM   1493 1HB  GLU A  97      -3.813 -27.834 -29.517  1.00  1.35           H  
ATOM   1494 2HB  GLU A  97      -3.546 -28.961 -28.194  1.00  1.35           H  
ATOM   1495 1HG  GLU A  97      -4.809 -30.666 -29.327  1.00  1.35           H  
ATOM   1496 2HG  GLU A  97      -5.306 -29.527 -30.581  1.00  1.35           H  
ATOM   1497  N   PHE A  98      -4.971 -25.868 -27.460  1.00  1.09           N  
ATOM   1498  CA  PHE A  98      -4.498 -24.885 -26.501  1.00  1.09           C  
ATOM   1499  C   PHE A  98      -5.348 -23.604 -26.453  1.00  1.09           C  
ATOM   1500  O   PHE A  98      -4.890 -22.550 -26.908  1.00  1.09           O  
ATOM   1501  CB  PHE A  98      -3.066 -24.515 -26.839  1.00  1.09           C  
ATOM   1502  CG  PHE A  98      -2.144 -25.675 -26.861  1.00  1.09           C  
ATOM   1503  CD1 PHE A  98      -1.828 -26.286 -28.060  1.00  1.09           C  
ATOM   1504  CD2 PHE A  98      -1.616 -26.181 -25.696  1.00  1.09           C  
ATOM   1505  CE1 PHE A  98      -1.002 -27.384 -28.096  1.00  1.09           C  
ATOM   1506  CE2 PHE A  98      -0.781 -27.281 -25.724  1.00  1.09           C  
ATOM   1507  CZ  PHE A  98      -0.478 -27.883 -26.924  1.00  1.09           C  
ATOM   1508  H   PHE A  98      -5.232 -25.554 -28.393  1.00  1.09           H  
ATOM   1509  HA  PHE A  98      -4.501 -25.341 -25.513  1.00  1.09           H  
ATOM   1510 1HB  PHE A  98      -3.030 -24.026 -27.812  1.00  1.09           H  
ATOM   1511 2HB  PHE A  98      -2.709 -23.817 -26.107  1.00  1.09           H  
ATOM   1512  HD1 PHE A  98      -2.250 -25.891 -28.984  1.00  1.09           H  
ATOM   1513  HD2 PHE A  98      -1.869 -25.704 -24.748  1.00  1.09           H  
ATOM   1514  HE1 PHE A  98      -0.768 -27.862 -29.053  1.00  1.09           H  
ATOM   1515  HE2 PHE A  98      -0.363 -27.685 -24.797  1.00  1.09           H  
ATOM   1516  HZ  PHE A  98       0.175 -28.755 -26.939  1.00  1.09           H  
ATOM   1517  N   PRO A  99      -6.568 -23.638 -25.874  1.00  0.91           N  
ATOM   1518  CA  PRO A  99      -7.513 -22.528 -25.796  1.00  0.91           C  
ATOM   1519  C   PRO A  99      -6.943 -21.294 -25.099  1.00  0.91           C  
ATOM   1520  O   PRO A  99      -7.445 -20.187 -25.289  1.00  0.91           O  
ATOM   1521  CB  PRO A  99      -8.641 -23.114 -24.936  1.00  0.91           C  
ATOM   1522  CG  PRO A  99      -8.550 -24.601 -25.140  1.00  0.91           C  
ATOM   1523  CD  PRO A  99      -7.080 -24.884 -25.258  1.00  0.91           C  
ATOM   1524  HA  PRO A  99      -7.866 -22.280 -26.804  1.00  0.91           H  
ATOM   1525 1HB  PRO A  99      -8.499 -22.816 -23.885  1.00  0.91           H  
ATOM   1526 2HB  PRO A  99      -9.606 -22.698 -25.258  1.00  0.91           H  
ATOM   1527 1HG  PRO A  99      -9.016 -25.136 -24.300  1.00  0.91           H  
ATOM   1528 2HG  PRO A  99      -9.096 -24.902 -26.051  1.00  0.91           H  
ATOM   1529 1HD  PRO A  99      -6.620 -25.064 -24.276  1.00  0.91           H  
ATOM   1530 2HD  PRO A  99      -7.003 -25.733 -25.906  1.00  0.91           H  
ATOM   1531  N   ASN A 100      -5.910 -21.492 -24.279  1.00  0.81           N  
ATOM   1532  CA  ASN A 100      -5.283 -20.411 -23.537  1.00  0.81           C  
ATOM   1533  C   ASN A 100      -3.992 -19.884 -24.160  1.00  0.81           C  
ATOM   1534  O   ASN A 100      -3.320 -19.068 -23.538  1.00  0.81           O  
ATOM   1535  CB  ASN A 100      -4.980 -20.866 -22.119  1.00  0.81           C  
ATOM   1536  CG  ASN A 100      -6.215 -21.129 -21.311  1.00  0.81           C  
ATOM   1537  OD1 ASN A 100      -7.206 -20.396 -21.398  1.00  0.81           O  
ATOM   1538  ND2 ASN A 100      -6.177 -22.173 -20.520  1.00  0.81           N  
ATOM   1539  H   ASN A 100      -5.533 -22.420 -24.164  1.00  0.81           H  
ATOM   1540  HA  ASN A 100      -5.984 -19.574 -23.499  1.00  0.81           H  
ATOM   1541 1HB  ASN A 100      -4.377 -21.777 -22.156  1.00  0.81           H  
ATOM   1542 2HB  ASN A 100      -4.380 -20.104 -21.614  1.00  0.81           H  
ATOM   1543 1HD2 ASN A 100      -6.971 -22.402 -19.954  1.00  0.81           H  
ATOM   1544 2HD2 ASN A 100      -5.351 -22.736 -20.477  1.00  0.81           H  
ATOM   1545  N   SER A 101      -3.639 -20.302 -25.375  1.00  0.77           N  
ATOM   1546  CA  SER A 101      -2.351 -19.872 -25.936  1.00  0.77           C  
ATOM   1547  C   SER A 101      -2.197 -18.374 -26.174  1.00  0.77           C  
ATOM   1548  O   SER A 101      -3.167 -17.657 -26.439  1.00  0.77           O  
ATOM   1549  CB  SER A 101      -2.101 -20.601 -27.236  1.00  0.77           C  
ATOM   1550  OG  SER A 101      -3.077 -20.286 -28.187  1.00  0.77           O  
ATOM   1551  H   SER A 101      -4.222 -20.963 -25.892  1.00  0.77           H  
ATOM   1552  HA  SER A 101      -1.575 -20.174 -25.234  1.00  0.77           H  
ATOM   1553 1HB  SER A 101      -1.117 -20.320 -27.614  1.00  0.77           H  
ATOM   1554 2HB  SER A 101      -2.089 -21.669 -27.063  1.00  0.77           H  
ATOM   1555  HG  SER A 101      -3.865 -20.799 -27.915  1.00  0.77           H  
ATOM   1556  N   SER A 102      -0.937 -17.916 -26.124  1.00  0.78           N  
ATOM   1557  CA  SER A 102      -0.597 -16.521 -26.369  1.00  0.78           C  
ATOM   1558  C   SER A 102      -0.024 -16.352 -27.771  1.00  0.78           C  
ATOM   1559  O   SER A 102       1.080 -16.829 -28.069  1.00  0.78           O  
ATOM   1560  CB  SER A 102       0.394 -16.027 -25.321  1.00  0.78           C  
ATOM   1561  OG  SER A 102       0.800 -14.711 -25.587  1.00  0.78           O  
ATOM   1562  H   SER A 102      -0.185 -18.568 -25.895  1.00  0.78           H  
ATOM   1563  HA  SER A 102      -1.506 -15.922 -26.293  1.00  0.78           H  
ATOM   1564 1HB  SER A 102      -0.069 -16.064 -24.338  1.00  0.78           H  
ATOM   1565 2HB  SER A 102       1.268 -16.688 -25.297  1.00  0.78           H  
ATOM   1566  HG  SER A 102       0.007 -14.164 -25.526  1.00  0.78           H  
ATOM   1567  N   LYS A 103      -0.798 -15.688 -28.625  1.00  0.82           N  
ATOM   1568  CA  LYS A 103      -0.461 -15.512 -30.033  1.00  0.82           C  
ATOM   1569  C   LYS A 103      -0.471 -14.050 -30.469  1.00  0.82           C  
ATOM   1570  O   LYS A 103      -1.145 -13.216 -29.859  1.00  0.82           O  
ATOM   1571  CB  LYS A 103      -1.423 -16.325 -30.892  1.00  0.82           C  
ATOM   1572  CG  LYS A 103      -1.321 -17.824 -30.664  1.00  0.82           C  
ATOM   1573  CD  LYS A 103      -2.299 -18.609 -31.509  1.00  0.82           C  
ATOM   1574  CE  LYS A 103      -3.730 -18.423 -31.037  1.00  0.82           C  
ATOM   1575  NZ  LYS A 103      -4.645 -19.398 -31.686  1.00  0.82           N  
ATOM   1576  H   LYS A 103      -1.676 -15.319 -28.288  1.00  0.82           H  
ATOM   1577  HA  LYS A 103       0.543 -15.892 -30.181  1.00  0.82           H  
ATOM   1578 1HB  LYS A 103      -2.447 -16.015 -30.695  1.00  0.82           H  
ATOM   1579 2HB  LYS A 103      -1.214 -16.126 -31.943  1.00  0.82           H  
ATOM   1580 1HG  LYS A 103      -0.317 -18.144 -30.933  1.00  0.82           H  
ATOM   1581 2HG  LYS A 103      -1.497 -18.067 -29.617  1.00  0.82           H  
ATOM   1582 1HD  LYS A 103      -2.220 -18.303 -32.546  1.00  0.82           H  
ATOM   1583 2HD  LYS A 103      -2.049 -19.666 -31.444  1.00  0.82           H  
ATOM   1584 1HE  LYS A 103      -3.774 -18.556 -29.958  1.00  0.82           H  
ATOM   1585 2HE  LYS A 103      -4.058 -17.413 -31.280  1.00  0.82           H  
ATOM   1586 1HZ  LYS A 103      -5.586 -19.255 -31.355  1.00  0.82           H  
ATOM   1587 2HZ  LYS A 103      -4.615 -19.277 -32.687  1.00  0.82           H  
ATOM   1588 3HZ  LYS A 103      -4.338 -20.341 -31.447  1.00  0.82           H  
ATOM   1589  N   ASP A 104       0.291 -13.743 -31.521  1.00  0.86           N  
ATOM   1590  CA  ASP A 104       0.326 -12.390 -32.079  1.00  0.86           C  
ATOM   1591  C   ASP A 104      -0.798 -12.170 -33.083  1.00  0.86           C  
ATOM   1592  O   ASP A 104      -1.636 -13.046 -33.304  1.00  0.86           O  
ATOM   1593  CB  ASP A 104       1.688 -12.061 -32.741  1.00  0.86           C  
ATOM   1594  CG  ASP A 104       1.997 -12.835 -34.023  1.00  0.86           C  
ATOM   1595  OD1 ASP A 104       1.098 -13.445 -34.564  1.00  0.86           O  
ATOM   1596  OD2 ASP A 104       3.136 -12.795 -34.470  1.00  0.86           O  
ATOM   1597  H   ASP A 104       0.839 -14.492 -31.940  1.00  0.86           H  
ATOM   1598  HA  ASP A 104       0.178 -11.680 -31.266  1.00  0.86           H  
ATOM   1599 1HB  ASP A 104       1.743 -10.998 -32.962  1.00  0.86           H  
ATOM   1600 2HB  ASP A 104       2.488 -12.263 -32.048  1.00  0.86           H  
ATOM   1601  N   ILE A 105      -0.772 -11.011 -33.738  1.00  0.90           N  
ATOM   1602  CA  ILE A 105      -1.778 -10.593 -34.712  1.00  0.90           C  
ATOM   1603  C   ILE A 105      -1.805 -11.439 -35.996  1.00  0.90           C  
ATOM   1604  O   ILE A 105      -2.712 -11.290 -36.817  1.00  0.90           O  
ATOM   1605  CB  ILE A 105      -1.564  -9.115 -35.074  1.00  0.90           C  
ATOM   1606  CG1 ILE A 105      -0.212  -8.943 -35.761  1.00  0.90           C  
ATOM   1607  CG2 ILE A 105      -1.634  -8.263 -33.812  1.00  0.90           C  
ATOM   1608  CD1 ILE A 105       0.010  -7.574 -36.345  1.00  0.90           C  
ATOM   1609  H   ILE A 105      -0.036 -10.358 -33.522  1.00  0.90           H  
ATOM   1610  HA  ILE A 105      -2.753 -10.684 -34.238  1.00  0.90           H  
ATOM   1611  HB  ILE A 105      -2.334  -8.797 -35.775  1.00  0.90           H  
ATOM   1612 1HG1 ILE A 105       0.581  -9.153 -35.045  1.00  0.90           H  
ATOM   1613 2HG1 ILE A 105      -0.145  -9.658 -36.568  1.00  0.90           H  
ATOM   1614 1HG2 ILE A 105      -1.487  -7.214 -34.070  1.00  0.90           H  
ATOM   1615 2HG2 ILE A 105      -2.610  -8.388 -33.346  1.00  0.90           H  
ATOM   1616 3HG2 ILE A 105      -0.856  -8.577 -33.116  1.00  0.90           H  
ATOM   1617 1HD1 ILE A 105       0.989  -7.540 -36.823  1.00  0.90           H  
ATOM   1618 2HD1 ILE A 105      -0.763  -7.369 -37.085  1.00  0.90           H  
ATOM   1619 3HD1 ILE A 105      -0.033  -6.827 -35.555  1.00  0.90           H  
ATOM   1620  N   HIS A 106      -0.800 -12.302 -36.180  1.00  0.91           N  
ATOM   1621  CA  HIS A 106      -0.701 -13.172 -37.331  1.00  0.91           C  
ATOM   1622  C   HIS A 106      -1.018 -14.614 -36.925  1.00  0.91           C  
ATOM   1623  O   HIS A 106      -0.889 -15.545 -37.727  1.00  0.91           O  
ATOM   1624  CB  HIS A 106       0.715 -13.110 -37.909  1.00  0.91           C  
ATOM   1625  CG  HIS A 106       1.117 -11.760 -38.395  1.00  0.91           C  
ATOM   1626  ND1 HIS A 106       0.558 -11.168 -39.505  1.00  0.91           N  
ATOM   1627  CD2 HIS A 106       2.038 -10.887 -37.923  1.00  0.91           C  
ATOM   1628  CE1 HIS A 106       1.111  -9.981 -39.693  1.00  0.91           C  
ATOM   1629  NE2 HIS A 106       2.014  -9.787 -38.749  1.00  0.91           N  
ATOM   1630  H   HIS A 106      -0.082 -12.414 -35.466  1.00  0.91           H  
ATOM   1631  HA  HIS A 106      -1.411 -12.865 -38.096  1.00  0.91           H  
ATOM   1632 1HB  HIS A 106       1.427 -13.409 -37.136  1.00  0.91           H  
ATOM   1633 2HB  HIS A 106       0.808 -13.812 -38.732  1.00  0.91           H  
ATOM   1634  HD2 HIS A 106       2.676 -11.032 -37.047  1.00  0.91           H  
ATOM   1635  HE1 HIS A 106       0.865  -9.284 -40.493  1.00  0.91           H  
ATOM   1636  HE2 HIS A 106       2.594  -8.968 -38.645  1.00  0.91           H  
ATOM   1637  N   GLY A 107      -1.413 -14.812 -35.663  1.00  0.88           N  
ATOM   1638  CA  GLY A 107      -1.735 -16.138 -35.155  1.00  0.88           C  
ATOM   1639  C   GLY A 107      -0.509 -16.964 -34.757  1.00  0.88           C  
ATOM   1640  O   GLY A 107      -0.621 -18.170 -34.550  1.00  0.88           O  
ATOM   1641  H   GLY A 107      -1.490 -14.027 -35.015  1.00  0.88           H  
ATOM   1642 1HA  GLY A 107      -2.385 -16.025 -34.287  1.00  0.88           H  
ATOM   1643 2HA  GLY A 107      -2.307 -16.679 -35.906  1.00  0.88           H  
ATOM   1644  N   ARG A 108       0.666 -16.341 -34.682  1.00  0.82           N  
ATOM   1645  CA  ARG A 108       1.884 -17.077 -34.348  1.00  0.82           C  
ATOM   1646  C   ARG A 108       2.181 -16.994 -32.857  1.00  0.82           C  
ATOM   1647  O   ARG A 108       1.743 -16.067 -32.181  1.00  0.82           O  
ATOM   1648  CB  ARG A 108       3.049 -16.568 -35.161  1.00  0.82           C  
ATOM   1649  CG  ARG A 108       3.206 -17.211 -36.562  1.00  0.82           C  
ATOM   1650  CD  ARG A 108       2.120 -16.817 -37.534  1.00  0.82           C  
ATOM   1651  NE  ARG A 108       2.408 -17.320 -38.881  1.00  0.82           N  
ATOM   1652  CZ  ARG A 108       1.612 -17.204 -39.980  1.00  0.82           C  
ATOM   1653  NH1 ARG A 108       0.446 -16.593 -39.940  1.00  0.82           N  
ATOM   1654  NH2 ARG A 108       2.020 -17.722 -41.127  1.00  0.82           N  
ATOM   1655  H   ARG A 108       0.730 -15.328 -34.842  1.00  0.82           H  
ATOM   1656  HA  ARG A 108       1.736 -18.127 -34.605  1.00  0.82           H  
ATOM   1657 1HB  ARG A 108       2.952 -15.489 -35.296  1.00  0.82           H  
ATOM   1658 2HB  ARG A 108       3.971 -16.750 -34.613  1.00  0.82           H  
ATOM   1659 1HG  ARG A 108       4.167 -16.919 -36.980  1.00  0.82           H  
ATOM   1660 2HG  ARG A 108       3.175 -18.296 -36.459  1.00  0.82           H  
ATOM   1661 1HD  ARG A 108       1.167 -17.230 -37.212  1.00  0.82           H  
ATOM   1662 2HD  ARG A 108       2.050 -15.738 -37.578  1.00  0.82           H  
ATOM   1663  HE  ARG A 108       3.283 -17.805 -39.002  1.00  0.82           H  
ATOM   1664 1HH1 ARG A 108       0.086 -16.179 -39.071  1.00  0.82           H  
ATOM   1665 2HH1 ARG A 108      -0.114 -16.532 -40.775  1.00  0.82           H  
ATOM   1666 1HH2 ARG A 108       2.909 -18.195 -41.179  1.00  0.82           H  
ATOM   1667 2HH2 ARG A 108       1.439 -17.644 -41.947  1.00  0.82           H  
ATOM   1668  N   LEU A 109       2.939 -17.944 -32.318  1.00  0.75           N  
ATOM   1669  CA  LEU A 109       3.213 -17.879 -30.870  1.00  0.75           C  
ATOM   1670  C   LEU A 109       4.048 -16.680 -30.459  1.00  0.75           C  
ATOM   1671  O   LEU A 109       5.017 -16.340 -31.120  1.00  0.75           O  
ATOM   1672  CB  LEU A 109       3.925 -19.131 -30.378  1.00  0.75           C  
ATOM   1673  CG  LEU A 109       3.111 -20.404 -30.392  1.00  0.75           C  
ATOM   1674  CD1 LEU A 109       3.994 -21.537 -29.960  1.00  0.75           C  
ATOM   1675  CD2 LEU A 109       1.873 -20.263 -29.471  1.00  0.75           C  
ATOM   1676  H   LEU A 109       3.335 -18.676 -32.915  1.00  0.75           H  
ATOM   1677  HA  LEU A 109       2.257 -17.810 -30.350  1.00  0.75           H  
ATOM   1678 1HB  LEU A 109       4.788 -19.302 -31.023  1.00  0.75           H  
ATOM   1679 2HB  LEU A 109       4.289 -18.955 -29.377  1.00  0.75           H  
ATOM   1680  HG  LEU A 109       2.790 -20.603 -31.401  1.00  0.75           H  
ATOM   1681 1HD1 LEU A 109       3.435 -22.467 -30.011  1.00  0.75           H  
ATOM   1682 2HD1 LEU A 109       4.834 -21.581 -30.626  1.00  0.75           H  
ATOM   1683 3HD1 LEU A 109       4.346 -21.384 -28.957  1.00  0.75           H  
ATOM   1684 1HD2 LEU A 109       1.294 -21.187 -29.498  1.00  0.75           H  
ATOM   1685 2HD2 LEU A 109       2.186 -20.070 -28.460  1.00  0.75           H  
ATOM   1686 3HD2 LEU A 109       1.254 -19.443 -29.812  1.00  0.75           H  
ATOM   1687  N   ILE A 110       3.711 -16.068 -29.336  1.00  0.69           N  
ATOM   1688  CA  ILE A 110       4.518 -14.948 -28.849  1.00  0.69           C  
ATOM   1689  C   ILE A 110       5.852 -15.431 -28.299  1.00  0.69           C  
ATOM   1690  O   ILE A 110       5.888 -16.381 -27.514  1.00  0.69           O  
ATOM   1691  CB  ILE A 110       3.817 -14.176 -27.719  1.00  0.69           C  
ATOM   1692  CG1 ILE A 110       2.526 -13.631 -28.183  1.00  0.69           C  
ATOM   1693  CG2 ILE A 110       4.685 -13.039 -27.296  1.00  0.69           C  
ATOM   1694  CD1 ILE A 110       2.691 -12.659 -29.271  1.00  0.69           C  
ATOM   1695  H   ILE A 110       2.872 -16.363 -28.834  1.00  0.69           H  
ATOM   1696  HA  ILE A 110       4.708 -14.271 -29.680  1.00  0.69           H  
ATOM   1697  HB  ILE A 110       3.632 -14.845 -26.877  1.00  0.69           H  
ATOM   1698 1HG1 ILE A 110       1.918 -14.434 -28.545  1.00  0.69           H  
ATOM   1699 2HG1 ILE A 110       2.015 -13.168 -27.356  1.00  0.69           H  
ATOM   1700 1HG2 ILE A 110       4.213 -12.508 -26.501  1.00  0.69           H  
ATOM   1701 2HG2 ILE A 110       5.615 -13.409 -26.972  1.00  0.69           H  
ATOM   1702 3HG2 ILE A 110       4.840 -12.380 -28.137  1.00  0.69           H  
ATOM   1703 1HD1 ILE A 110       1.726 -12.294 -29.570  1.00  0.69           H  
ATOM   1704 2HD1 ILE A 110       3.302 -11.825 -28.940  1.00  0.69           H  
ATOM   1705 3HD1 ILE A 110       3.184 -13.153 -30.103  1.00  0.69           H  
ATOM   1706  N   VAL A 111       6.950 -14.784 -28.691  1.00  0.66           N  
ATOM   1707  CA  VAL A 111       8.238 -15.200 -28.119  1.00  0.66           C  
ATOM   1708  C   VAL A 111       9.177 -14.022 -27.940  1.00  0.66           C  
ATOM   1709  O   VAL A 111       9.194 -13.081 -28.750  1.00  0.66           O  
ATOM   1710  CB  VAL A 111       8.916 -16.263 -29.007  1.00  0.66           C  
ATOM   1711  CG1 VAL A 111       9.317 -15.677 -30.311  1.00  0.66           C  
ATOM   1712  CG2 VAL A 111      10.115 -16.902 -28.319  1.00  0.66           C  
ATOM   1713  H   VAL A 111       6.853 -14.017 -29.373  1.00  0.66           H  
ATOM   1714  HA  VAL A 111       8.059 -15.642 -27.138  1.00  0.66           H  
ATOM   1715  HB  VAL A 111       8.176 -17.023 -29.216  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 111       9.743 -16.461 -30.938  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 111       8.454 -15.258 -30.782  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 111      10.057 -14.893 -30.144  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 111      10.525 -17.662 -28.967  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 111      10.871 -16.174 -28.130  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 111       9.800 -17.350 -27.381  1.00  0.66           H  
ATOM   1722  N   GLY A 112       9.979 -14.076 -26.888  1.00  0.65           N  
ATOM   1723  CA  GLY A 112      10.977 -13.061 -26.726  1.00  0.65           C  
ATOM   1724  C   GLY A 112      12.379 -13.634 -26.859  1.00  0.65           C  
ATOM   1725  O   GLY A 112      12.573 -14.832 -27.079  1.00  0.65           O  
ATOM   1726  H   GLY A 112       9.921 -14.841 -26.216  1.00  0.65           H  
ATOM   1727 1HA  GLY A 112      10.818 -12.295 -27.467  1.00  0.65           H  
ATOM   1728 2HA  GLY A 112      10.864 -12.584 -25.757  1.00  0.65           H  
ATOM   1729  N   ALA A 113      13.360 -12.784 -26.662  1.00  0.67           N  
ATOM   1730  CA  ALA A 113      14.748 -13.202 -26.742  1.00  0.67           C  
ATOM   1731  C   ALA A 113      15.614 -12.295 -25.902  1.00  0.67           C  
ATOM   1732  O   ALA A 113      15.445 -11.074 -25.905  1.00  0.67           O  
ATOM   1733  CB  ALA A 113      15.201 -13.195 -28.185  1.00  0.67           C  
ATOM   1734  H   ALA A 113      13.107 -11.811 -26.503  1.00  0.67           H  
ATOM   1735  HA  ALA A 113      14.840 -14.209 -26.340  1.00  0.67           H  
ATOM   1736 1HB  ALA A 113      16.209 -13.499 -28.255  1.00  0.67           H  
ATOM   1737 2HB  ALA A 113      14.578 -13.874 -28.766  1.00  0.67           H  
ATOM   1738 3HB  ALA A 113      15.100 -12.198 -28.573  1.00  0.67           H  
ATOM   1739  N   ALA A 114      16.558 -12.896 -25.205  1.00  0.72           N  
ATOM   1740  CA  ALA A 114      17.469 -12.132 -24.383  1.00  0.72           C  
ATOM   1741  C   ALA A 114      18.714 -11.699 -25.173  1.00  0.72           C  
ATOM   1742  O   ALA A 114      19.255 -12.440 -26.013  1.00  0.72           O  
ATOM   1743  CB  ALA A 114      17.821 -12.939 -23.136  1.00  0.72           C  
ATOM   1744  H   ALA A 114      16.635 -13.912 -25.237  1.00  0.72           H  
ATOM   1745  HA  ALA A 114      16.963 -11.232 -24.075  1.00  0.72           H  
ATOM   1746 1HB  ALA A 114      18.474 -12.348 -22.492  1.00  0.72           H  
ATOM   1747 2HB  ALA A 114      16.911 -13.186 -22.593  1.00  0.72           H  
ATOM   1748 3HB  ALA A 114      18.313 -13.846 -23.426  1.00  0.72           H  
ATOM   1749  N   VAL A 115      19.120 -10.461 -24.910  1.00  0.79           N  
ATOM   1750  CA  VAL A 115      20.278  -9.800 -25.496  1.00  0.79           C  
ATOM   1751  C   VAL A 115      21.155  -9.139 -24.430  1.00  0.79           C  
ATOM   1752  O   VAL A 115      20.668  -8.288 -23.699  1.00  0.79           O  
ATOM   1753  CB  VAL A 115      19.768  -8.721 -26.468  1.00  0.79           C  
ATOM   1754  CG1 VAL A 115      20.901  -7.975 -27.049  1.00  0.79           C  
ATOM   1755  CG2 VAL A 115      18.927  -9.367 -27.562  1.00  0.79           C  
ATOM   1756  H   VAL A 115      18.579  -9.937 -24.226  1.00  0.79           H  
ATOM   1757  HA  VAL A 115      20.866 -10.543 -26.032  1.00  0.79           H  
ATOM   1758  HB  VAL A 115      19.159  -8.003 -25.913  1.00  0.79           H  
ATOM   1759 1HG1 VAL A 115      20.522  -7.215 -27.692  1.00  0.79           H  
ATOM   1760 2HG1 VAL A 115      21.464  -7.525 -26.232  1.00  0.79           H  
ATOM   1761 3HG1 VAL A 115      21.542  -8.588 -27.598  1.00  0.79           H  
ATOM   1762 1HG2 VAL A 115      18.568  -8.609 -28.241  1.00  0.79           H  
ATOM   1763 2HG2 VAL A 115      19.529 -10.072 -28.097  1.00  0.79           H  
ATOM   1764 3HG2 VAL A 115      18.078  -9.889 -27.132  1.00  0.79           H  
ATOM   1765  N   GLY A 116      22.445  -9.467 -24.350  1.00  0.88           N  
ATOM   1766  CA  GLY A 116      23.263  -8.841 -23.303  1.00  0.88           C  
ATOM   1767  C   GLY A 116      23.762  -7.445 -23.677  1.00  0.88           C  
ATOM   1768  O   GLY A 116      23.789  -7.066 -24.850  1.00  0.88           O  
ATOM   1769  H   GLY A 116      22.840 -10.154 -24.973  1.00  0.88           H  
ATOM   1770 1HA  GLY A 116      22.676  -8.778 -22.385  1.00  0.88           H  
ATOM   1771 2HA  GLY A 116      24.118  -9.480 -23.088  1.00  0.88           H  
ATOM   1772  N   VAL A 117      24.266  -6.701 -22.693  1.00  0.97           N  
ATOM   1773  CA  VAL A 117      24.777  -5.370 -22.999  1.00  0.97           C  
ATOM   1774  C   VAL A 117      26.219  -5.382 -23.472  1.00  0.97           C  
ATOM   1775  O   VAL A 117      27.157  -5.278 -22.679  1.00  0.97           O  
ATOM   1776  CB  VAL A 117      24.670  -4.447 -21.768  1.00  0.97           C  
ATOM   1777  CG1 VAL A 117      25.214  -3.095 -22.120  1.00  0.97           C  
ATOM   1778  CG2 VAL A 117      23.200  -4.310 -21.335  1.00  0.97           C  
ATOM   1779  H   VAL A 117      24.263  -7.040 -21.743  1.00  0.97           H  
ATOM   1780  HA  VAL A 117      24.161  -4.945 -23.796  1.00  0.97           H  
ATOM   1781  HB  VAL A 117      25.261  -4.857 -20.950  1.00  0.97           H  
ATOM   1782 1HG1 VAL A 117      25.143  -2.449 -21.267  1.00  0.97           H  
ATOM   1783 2HG1 VAL A 117      26.256  -3.191 -22.421  1.00  0.97           H  
ATOM   1784 3HG1 VAL A 117      24.651  -2.690 -22.935  1.00  0.97           H  
ATOM   1785 1HG2 VAL A 117      23.131  -3.654 -20.469  1.00  0.97           H  
ATOM   1786 2HG2 VAL A 117      22.622  -3.889 -22.157  1.00  0.97           H  
ATOM   1787 3HG2 VAL A 117      22.800  -5.290 -21.077  1.00  0.97           H  
ATOM   1788  N   THR A 118      26.366  -5.461 -24.785  1.00  1.03           N  
ATOM   1789  CA  THR A 118      27.678  -5.530 -25.440  1.00  1.03           C  
ATOM   1790  C   THR A 118      27.816  -4.555 -26.609  1.00  1.03           C  
ATOM   1791  O   THR A 118      26.834  -4.000 -27.099  1.00  1.03           O  
ATOM   1792  CB  THR A 118      27.957  -6.941 -25.979  1.00  1.03           C  
ATOM   1793  OG1 THR A 118      27.006  -7.240 -27.013  1.00  1.03           O  
ATOM   1794  CG2 THR A 118      27.874  -7.974 -24.900  1.00  1.03           C  
ATOM   1795  H   THR A 118      25.494  -5.571 -25.318  1.00  1.03           H  
ATOM   1796  HA  THR A 118      28.440  -5.282 -24.702  1.00  1.03           H  
ATOM   1797  HB  THR A 118      28.958  -6.966 -26.404  1.00  1.03           H  
ATOM   1798  HG1 THR A 118      26.134  -7.382 -26.607  1.00  1.03           H  
ATOM   1799 1HG2 THR A 118      28.088  -8.941 -25.333  1.00  1.03           H  
ATOM   1800 2HG2 THR A 118      28.606  -7.756 -24.119  1.00  1.03           H  
ATOM   1801 3HG2 THR A 118      26.878  -7.989 -24.464  1.00  1.03           H  
ATOM   1802  N   GLY A 119      29.033  -4.413 -27.131  1.00  1.04           N  
ATOM   1803  CA  GLY A 119      29.266  -3.567 -28.309  1.00  1.04           C  
ATOM   1804  C   GLY A 119      28.474  -4.023 -29.546  1.00  1.04           C  
ATOM   1805  O   GLY A 119      28.177  -3.224 -30.433  1.00  1.04           O  
ATOM   1806  H   GLY A 119      29.814  -4.886 -26.700  1.00  1.04           H  
ATOM   1807 1HA  GLY A 119      29.001  -2.538 -28.068  1.00  1.04           H  
ATOM   1808 2HA  GLY A 119      30.329  -3.572 -28.544  1.00  1.04           H  
ATOM   1809  N   ASP A 120      28.120  -5.308 -29.579  1.00  1.02           N  
ATOM   1810  CA  ASP A 120      27.392  -5.922 -30.679  1.00  1.02           C  
ATOM   1811  C   ASP A 120      25.893  -6.074 -30.392  1.00  1.02           C  
ATOM   1812  O   ASP A 120      25.172  -6.712 -31.172  1.00  1.02           O  
ATOM   1813  CB  ASP A 120      27.984  -7.304 -30.966  1.00  1.02           C  
ATOM   1814  CG  ASP A 120      29.435  -7.240 -31.464  1.00  1.02           C  
ATOM   1815  OD1 ASP A 120      29.732  -6.405 -32.283  1.00  1.02           O  
ATOM   1816  OD2 ASP A 120      30.232  -8.025 -31.006  1.00  1.02           O  
ATOM   1817  H   ASP A 120      28.379  -5.893 -28.797  1.00  1.02           H  
ATOM   1818  HA  ASP A 120      27.509  -5.294 -31.562  1.00  1.02           H  
ATOM   1819 1HB  ASP A 120      27.954  -7.901 -30.052  1.00  1.02           H  
ATOM   1820 2HB  ASP A 120      27.374  -7.813 -31.713  1.00  1.02           H  
ATOM   1821  N   THR A 121      25.409  -5.444 -29.316  1.00  0.95           N  
ATOM   1822  CA  THR A 121      24.006  -5.546 -28.919  1.00  0.95           C  
ATOM   1823  C   THR A 121      23.053  -5.222 -30.036  1.00  0.95           C  
ATOM   1824  O   THR A 121      22.099  -5.957 -30.283  1.00  0.95           O  
ATOM   1825  CB  THR A 121      23.679  -4.548 -27.799  1.00  0.95           C  
ATOM   1826  OG1 THR A 121      24.463  -4.833 -26.656  1.00  0.95           O  
ATOM   1827  CG2 THR A 121      22.223  -4.584 -27.453  1.00  0.95           C  
ATOM   1828  H   THR A 121      26.032  -4.906 -28.711  1.00  0.95           H  
ATOM   1829  HA  THR A 121      23.812  -6.563 -28.577  1.00  0.95           H  
ATOM   1830  HB  THR A 121      23.925  -3.543 -28.139  1.00  0.95           H  
ATOM   1831  HG1 THR A 121      25.326  -4.399 -26.791  1.00  0.95           H  
ATOM   1832 1HG2 THR A 121      22.033  -3.874 -26.685  1.00  0.95           H  
ATOM   1833 2HG2 THR A 121      21.618  -4.344 -28.331  1.00  0.95           H  
ATOM   1834 3HG2 THR A 121      21.986  -5.542 -27.104  1.00  0.95           H  
ATOM   1835  N   MET A 122      23.318  -4.129 -30.728  1.00  0.88           N  
ATOM   1836  CA  MET A 122      22.408  -3.659 -31.744  1.00  0.88           C  
ATOM   1837  C   MET A 122      22.318  -4.622 -32.926  1.00  0.88           C  
ATOM   1838  O   MET A 122      21.295  -4.650 -33.615  1.00  0.88           O  
ATOM   1839  CB  MET A 122      22.836  -2.261 -32.157  1.00  0.88           C  
ATOM   1840  CG  MET A 122      22.693  -1.248 -30.991  1.00  0.88           C  
ATOM   1841  SD  MET A 122      21.020  -1.181 -30.275  1.00  0.88           S  
ATOM   1842  CE  MET A 122      20.142  -0.404 -31.592  1.00  0.88           C  
ATOM   1843  H   MET A 122      24.148  -3.597 -30.507  1.00  0.88           H  
ATOM   1844  HA  MET A 122      21.415  -3.593 -31.302  1.00  0.88           H  
ATOM   1845 1HB  MET A 122      23.876  -2.274 -32.481  1.00  0.88           H  
ATOM   1846 2HB  MET A 122      22.226  -1.918 -32.995  1.00  0.88           H  
ATOM   1847 1HG  MET A 122      23.393  -1.516 -30.200  1.00  0.88           H  
ATOM   1848 2HG  MET A 122      22.950  -0.249 -31.348  1.00  0.88           H  
ATOM   1849 1HE  MET A 122      19.111  -0.295 -31.323  1.00  0.88           H  
ATOM   1850 2HE  MET A 122      20.568   0.581 -31.782  1.00  0.88           H  
ATOM   1851 3HE  MET A 122      20.221  -1.008 -32.493  1.00  0.88           H  
ATOM   1852  N   THR A 123      23.376  -5.417 -33.168  1.00  0.81           N  
ATOM   1853  CA  THR A 123      23.352  -6.387 -34.255  1.00  0.81           C  
ATOM   1854  C   THR A 123      22.505  -7.566 -33.825  1.00  0.81           C  
ATOM   1855  O   THR A 123      21.683  -8.078 -34.594  1.00  0.81           O  
ATOM   1856  CB  THR A 123      24.755  -6.870 -34.660  1.00  0.81           C  
ATOM   1857  OG1 THR A 123      25.540  -5.755 -35.119  1.00  0.81           O  
ATOM   1858  CG2 THR A 123      24.641  -7.918 -35.758  1.00  0.81           C  
ATOM   1859  H   THR A 123      24.180  -5.406 -32.548  1.00  0.81           H  
ATOM   1860  HA  THR A 123      22.886  -5.929 -35.127  1.00  0.81           H  
ATOM   1861  HB  THR A 123      25.248  -7.312 -33.791  1.00  0.81           H  
ATOM   1862  HG1 THR A 123      26.418  -6.064 -35.370  1.00  0.81           H  
ATOM   1863 1HG2 THR A 123      25.635  -8.265 -36.035  1.00  0.81           H  
ATOM   1864 2HG2 THR A 123      24.051  -8.759 -35.394  1.00  0.81           H  
ATOM   1865 3HG2 THR A 123      24.152  -7.482 -36.628  1.00  0.81           H  
ATOM   1866  N   ARG A 124      22.709  -8.014 -32.582  1.00  0.75           N  
ATOM   1867  CA  ARG A 124      21.921  -9.133 -32.089  1.00  0.75           C  
ATOM   1868  C   ARG A 124      20.447  -8.736 -32.135  1.00  0.75           C  
ATOM   1869  O   ARG A 124      19.619  -9.490 -32.647  1.00  0.75           O  
ATOM   1870  CB  ARG A 124      22.347  -9.547 -30.681  1.00  0.75           C  
ATOM   1871  CG  ARG A 124      21.652 -10.838 -30.118  1.00  0.75           C  
ATOM   1872  CD  ARG A 124      22.250 -11.268 -28.786  1.00  0.75           C  
ATOM   1873  NE  ARG A 124      21.728 -12.531 -28.286  1.00  0.75           N  
ATOM   1874  CZ  ARG A 124      22.352 -13.716 -28.496  1.00  0.75           C  
ATOM   1875  NH1 ARG A 124      23.479 -13.768 -29.135  1.00  0.75           N  
ATOM   1876  NH2 ARG A 124      21.879 -14.840 -28.060  1.00  0.75           N  
ATOM   1877  H   ARG A 124      23.410  -7.562 -31.992  1.00  0.75           H  
ATOM   1878  HA  ARG A 124      22.069  -9.983 -32.752  1.00  0.75           H  
ATOM   1879 1HB  ARG A 124      23.423  -9.709 -30.664  1.00  0.75           H  
ATOM   1880 2HB  ARG A 124      22.134  -8.727 -29.995  1.00  0.75           H  
ATOM   1881 1HG  ARG A 124      20.615 -10.603 -29.959  1.00  0.75           H  
ATOM   1882 2HG  ARG A 124      21.701 -11.663 -30.808  1.00  0.75           H  
ATOM   1883 1HD  ARG A 124      23.323 -11.386 -28.918  1.00  0.75           H  
ATOM   1884 2HD  ARG A 124      22.086 -10.550 -28.045  1.00  0.75           H  
ATOM   1885  HE  ARG A 124      20.840 -12.528 -27.738  1.00  0.75           H  
ATOM   1886 1HH1 ARG A 124      23.907 -12.932 -29.485  1.00  0.75           H  
ATOM   1887 2HH1 ARG A 124      23.919 -14.695 -29.230  1.00  0.75           H  
ATOM   1888 1HH2 ARG A 124      21.003 -14.882 -27.557  1.00  0.75           H  
ATOM   1889 2HH2 ARG A 124      22.431 -15.682 -28.229  1.00  0.75           H  
ATOM   1890  N   VAL A 125      20.130  -7.509 -31.689  1.00  0.72           N  
ATOM   1891  CA  VAL A 125      18.747  -7.054 -31.708  1.00  0.72           C  
ATOM   1892  C   VAL A 125      18.237  -6.964 -33.137  1.00  0.72           C  
ATOM   1893  O   VAL A 125      17.133  -7.423 -33.410  1.00  0.72           O  
ATOM   1894  CB  VAL A 125      18.564  -5.685 -31.030  1.00  0.72           C  
ATOM   1895  CG1 VAL A 125      17.144  -5.203 -31.247  1.00  0.72           C  
ATOM   1896  CG2 VAL A 125      18.829  -5.800 -29.584  1.00  0.72           C  
ATOM   1897  H   VAL A 125      20.855  -6.911 -31.293  1.00  0.72           H  
ATOM   1898  HA  VAL A 125      18.141  -7.776 -31.166  1.00  0.72           H  
ATOM   1899  HB  VAL A 125      19.248  -4.962 -31.480  1.00  0.72           H  
ATOM   1900 1HG1 VAL A 125      17.013  -4.239 -30.773  1.00  0.72           H  
ATOM   1901 2HG1 VAL A 125      16.949  -5.119 -32.314  1.00  0.72           H  
ATOM   1902 3HG1 VAL A 125      16.452  -5.917 -30.809  1.00  0.72           H  
ATOM   1903 1HG2 VAL A 125      18.701  -4.840 -29.116  1.00  0.72           H  
ATOM   1904 2HG2 VAL A 125      18.145  -6.511 -29.151  1.00  0.72           H  
ATOM   1905 3HG2 VAL A 125      19.835  -6.133 -29.451  1.00  0.72           H  
ATOM   1906  N   LYS A 126      19.029  -6.405 -34.060  1.00  0.70           N  
ATOM   1907  CA  LYS A 126      18.591  -6.293 -35.446  1.00  0.70           C  
ATOM   1908  C   LYS A 126      18.145  -7.635 -35.978  1.00  0.70           C  
ATOM   1909  O   LYS A 126      17.056  -7.752 -36.543  1.00  0.70           O  
ATOM   1910  CB  LYS A 126      19.729  -5.782 -36.344  1.00  0.70           C  
ATOM   1911  CG  LYS A 126      19.370  -5.584 -37.825  1.00  0.70           C  
ATOM   1912  CD  LYS A 126      20.581  -5.042 -38.603  1.00  0.70           C  
ATOM   1913  CE  LYS A 126      20.246  -4.726 -40.065  1.00  0.70           C  
ATOM   1914  NZ  LYS A 126      19.953  -5.958 -40.858  1.00  0.70           N  
ATOM   1915  H   LYS A 126      19.937  -6.021 -33.806  1.00  0.70           H  
ATOM   1916  HA  LYS A 126      17.747  -5.607 -35.493  1.00  0.70           H  
ATOM   1917 1HB  LYS A 126      20.119  -4.850 -35.963  1.00  0.70           H  
ATOM   1918 2HB  LYS A 126      20.548  -6.494 -36.311  1.00  0.70           H  
ATOM   1919 1HG  LYS A 126      19.058  -6.540 -38.261  1.00  0.70           H  
ATOM   1920 2HG  LYS A 126      18.544  -4.878 -37.907  1.00  0.70           H  
ATOM   1921 1HD  LYS A 126      20.940  -4.134 -38.116  1.00  0.70           H  
ATOM   1922 2HD  LYS A 126      21.379  -5.784 -38.577  1.00  0.70           H  
ATOM   1923 1HE  LYS A 126      19.376  -4.073 -40.098  1.00  0.70           H  
ATOM   1924 2HE  LYS A 126      21.092  -4.211 -40.517  1.00  0.70           H  
ATOM   1925 1HZ  LYS A 126      19.733  -5.721 -41.809  1.00  0.70           H  
ATOM   1926 2HZ  LYS A 126      20.743  -6.578 -40.850  1.00  0.70           H  
ATOM   1927 3HZ  LYS A 126      19.144  -6.455 -40.457  1.00  0.70           H  
ATOM   1928  N   LYS A 127      18.967  -8.664 -35.766  1.00  0.69           N  
ATOM   1929  CA  LYS A 127      18.639  -9.970 -36.305  1.00  0.69           C  
ATOM   1930  C   LYS A 127      17.367 -10.516 -35.657  1.00  0.69           C  
ATOM   1931  O   LYS A 127      16.526 -11.130 -36.318  1.00  0.69           O  
ATOM   1932  CB  LYS A 127      19.785 -10.943 -36.093  1.00  0.69           C  
ATOM   1933  CG  LYS A 127      19.553 -12.257 -36.811  1.00  0.69           C  
ATOM   1934  CD  LYS A 127      19.629 -12.040 -38.315  1.00  0.69           C  
ATOM   1935  CE  LYS A 127      19.497 -13.329 -39.095  1.00  0.69           C  
ATOM   1936  NZ  LYS A 127      19.558 -13.074 -40.569  1.00  0.69           N  
ATOM   1937  H   LYS A 127      19.846  -8.519 -35.263  1.00  0.69           H  
ATOM   1938  HA  LYS A 127      18.458  -9.866 -37.376  1.00  0.69           H  
ATOM   1939 1HB  LYS A 127      20.718 -10.500 -36.446  1.00  0.69           H  
ATOM   1940 2HB  LYS A 127      19.894 -11.140 -35.024  1.00  0.69           H  
ATOM   1941 1HG  LYS A 127      20.262 -13.016 -36.508  1.00  0.69           H  
ATOM   1942 2HG  LYS A 127      18.551 -12.595 -36.571  1.00  0.69           H  
ATOM   1943 1HD  LYS A 127      18.821 -11.364 -38.623  1.00  0.69           H  
ATOM   1944 2HD  LYS A 127      20.578 -11.570 -38.568  1.00  0.69           H  
ATOM   1945 1HE  LYS A 127      20.302 -14.010 -38.814  1.00  0.69           H  
ATOM   1946 2HE  LYS A 127      18.540 -13.794 -38.858  1.00  0.69           H  
ATOM   1947 1HZ  LYS A 127      19.462 -13.942 -41.070  1.00  0.69           H  
ATOM   1948 2HZ  LYS A 127      18.802 -12.440 -40.837  1.00  0.69           H  
ATOM   1949 3HZ  LYS A 127      20.443 -12.648 -40.800  1.00  0.69           H  
ATOM   1950  N   LEU A 128      17.220 -10.295 -34.357  1.00  0.69           N  
ATOM   1951  CA  LEU A 128      16.045 -10.764 -33.649  1.00  0.69           C  
ATOM   1952  C   LEU A 128      14.788 -10.055 -34.149  1.00  0.69           C  
ATOM   1953  O   LEU A 128      13.718 -10.661 -34.261  1.00  0.69           O  
ATOM   1954  CB  LEU A 128      16.272 -10.558 -32.174  1.00  0.69           C  
ATOM   1955  CG  LEU A 128      17.335 -11.436 -31.628  1.00  0.69           C  
ATOM   1956  CD1 LEU A 128      17.623 -11.026 -30.219  1.00  0.69           C  
ATOM   1957  CD2 LEU A 128      16.905 -12.868 -31.746  1.00  0.69           C  
ATOM   1958  H   LEU A 128      17.952  -9.801 -33.840  1.00  0.69           H  
ATOM   1959  HA  LEU A 128      15.938 -11.830 -33.833  1.00  0.69           H  
ATOM   1960 1HB  LEU A 128      16.565  -9.525 -32.004  1.00  0.69           H  
ATOM   1961 2HB  LEU A 128      15.366 -10.747 -31.653  1.00  0.69           H  
ATOM   1962  HG  LEU A 128      18.231 -11.316 -32.207  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 128      18.405 -11.632 -29.811  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 128      17.936  -9.990 -30.218  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 128      16.748 -11.137 -29.624  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 128      17.701 -13.480 -31.377  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 128      16.011 -13.039 -31.168  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 128      16.718 -13.112 -32.790  1.00  0.69           H  
ATOM   1969  N   VAL A 129      14.921  -8.779 -34.498  1.00  0.69           N  
ATOM   1970  CA  VAL A 129      13.805  -8.040 -35.061  1.00  0.69           C  
ATOM   1971  C   VAL A 129      13.442  -8.644 -36.428  1.00  0.69           C  
ATOM   1972  O   VAL A 129      12.270  -8.898 -36.705  1.00  0.69           O  
ATOM   1973  CB  VAL A 129      14.142  -6.539 -35.147  1.00  0.69           C  
ATOM   1974  CG1 VAL A 129      13.081  -5.791 -35.914  1.00  0.69           C  
ATOM   1975  CG2 VAL A 129      14.222  -5.977 -33.737  1.00  0.69           C  
ATOM   1976  H   VAL A 129      15.816  -8.310 -34.358  1.00  0.69           H  
ATOM   1977  HA  VAL A 129      12.949  -8.147 -34.394  1.00  0.69           H  
ATOM   1978  HB  VAL A 129      15.095  -6.410 -35.658  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 129      13.344  -4.735 -35.955  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 129      13.019  -6.190 -36.926  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 129      12.120  -5.907 -35.414  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 129      14.465  -4.926 -33.776  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 129      13.267  -6.110 -33.262  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 129      14.973  -6.494 -33.172  1.00  0.69           H  
ATOM   1985  N   GLU A 130      14.453  -8.950 -37.254  1.00  0.70           N  
ATOM   1986  CA  GLU A 130      14.235  -9.571 -38.571  1.00  0.70           C  
ATOM   1987  C   GLU A 130      13.561 -10.944 -38.433  1.00  0.70           C  
ATOM   1988  O   GLU A 130      12.761 -11.351 -39.277  1.00  0.70           O  
ATOM   1989  CB  GLU A 130      15.555  -9.735 -39.337  1.00  0.70           C  
ATOM   1990  CG  GLU A 130      16.197  -8.440 -39.817  1.00  0.70           C  
ATOM   1991  CD  GLU A 130      17.526  -8.657 -40.526  1.00  0.70           C  
ATOM   1992  OE1 GLU A 130      17.954  -9.793 -40.664  1.00  0.70           O  
ATOM   1993  OE2 GLU A 130      18.118  -7.669 -40.932  1.00  0.70           O  
ATOM   1994  H   GLU A 130      15.404  -8.713 -36.967  1.00  0.70           H  
ATOM   1995  HA  GLU A 130      13.576  -8.926 -39.149  1.00  0.70           H  
ATOM   1996 1HB  GLU A 130      16.277 -10.244 -38.706  1.00  0.70           H  
ATOM   1997 2HB  GLU A 130      15.389 -10.365 -40.208  1.00  0.70           H  
ATOM   1998 1HG  GLU A 130      15.511  -7.942 -40.499  1.00  0.70           H  
ATOM   1999 2HG  GLU A 130      16.348  -7.787 -38.964  1.00  0.70           H  
ATOM   2000  N   ALA A 131      13.861 -11.634 -37.329  1.00  0.70           N  
ATOM   2001  CA  ALA A 131      13.315 -12.947 -36.988  1.00  0.70           C  
ATOM   2002  C   ALA A 131      11.912 -12.839 -36.383  1.00  0.70           C  
ATOM   2003  O   ALA A 131      11.313 -13.854 -36.028  1.00  0.70           O  
ATOM   2004  CB  ALA A 131      14.218 -13.668 -36.008  1.00  0.70           C  
ATOM   2005  H   ALA A 131      14.568 -11.242 -36.709  1.00  0.70           H  
ATOM   2006  HA  ALA A 131      13.248 -13.530 -37.906  1.00  0.70           H  
ATOM   2007 1HB  ALA A 131      13.814 -14.657 -35.788  1.00  0.70           H  
ATOM   2008 2HB  ALA A 131      15.211 -13.769 -36.438  1.00  0.70           H  
ATOM   2009 3HB  ALA A 131      14.281 -13.093 -35.092  1.00  0.70           H  
ATOM   2010  N   ASN A 132      11.382 -11.618 -36.298  1.00  0.70           N  
ATOM   2011  CA  ASN A 132      10.081 -11.301 -35.732  1.00  0.70           C  
ATOM   2012  C   ASN A 132       9.901 -11.626 -34.254  1.00  0.70           C  
ATOM   2013  O   ASN A 132       8.841 -12.095 -33.846  1.00  0.70           O  
ATOM   2014  CB  ASN A 132       8.975 -11.971 -36.535  1.00  0.70           C  
ATOM   2015  CG  ASN A 132       8.912 -11.486 -37.965  1.00  0.70           C  
ATOM   2016  OD1 ASN A 132       8.884 -10.278 -38.231  1.00  0.70           O  
ATOM   2017  ND2 ASN A 132       8.887 -12.414 -38.891  1.00  0.70           N  
ATOM   2018  H   ASN A 132      11.919 -10.819 -36.625  1.00  0.70           H  
ATOM   2019  HA  ASN A 132       9.949 -10.220 -35.823  1.00  0.70           H  
ATOM   2020 1HB  ASN A 132       9.086 -13.050 -36.529  1.00  0.70           H  
ATOM   2021 2HB  ASN A 132       8.018 -11.752 -36.061  1.00  0.70           H  
ATOM   2022 1HD2 ASN A 132       8.848 -12.155 -39.857  1.00  0.70           H  
ATOM   2023 2HD2 ASN A 132       8.914 -13.380 -38.633  1.00  0.70           H  
ATOM   2024  N   VAL A 133      10.915 -11.333 -33.442  1.00  0.68           N  
ATOM   2025  CA  VAL A 133      10.789 -11.476 -31.993  1.00  0.68           C  
ATOM   2026  C   VAL A 133       9.821 -10.428 -31.473  1.00  0.68           C  
ATOM   2027  O   VAL A 133       9.884  -9.266 -31.882  1.00  0.68           O  
ATOM   2028  CB  VAL A 133      12.128 -11.301 -31.277  1.00  0.68           C  
ATOM   2029  CG1 VAL A 133      11.948 -11.309 -29.846  1.00  0.68           C  
ATOM   2030  CG2 VAL A 133      12.961 -12.376 -31.569  1.00  0.68           C  
ATOM   2031  H   VAL A 133      11.793 -10.991 -33.834  1.00  0.68           H  
ATOM   2032  HA  VAL A 133      10.392 -12.468 -31.767  1.00  0.68           H  
ATOM   2033  HB  VAL A 133      12.595 -10.362 -31.576  1.00  0.68           H  
ATOM   2034 1HG1 VAL A 133      12.895 -11.227 -29.360  1.00  0.68           H  
ATOM   2035 2HG1 VAL A 133      11.335 -10.493 -29.556  1.00  0.68           H  
ATOM   2036 3HG1 VAL A 133      11.488 -12.246 -29.575  1.00  0.68           H  
ATOM   2037 1HG2 VAL A 133      13.882 -12.261 -31.037  1.00  0.68           H  
ATOM   2038 2HG2 VAL A 133      12.454 -13.266 -31.230  1.00  0.68           H  
ATOM   2039 3HG2 VAL A 133      13.150 -12.423 -32.633  1.00  0.68           H  
ATOM   2040  N   ASP A 134       8.912 -10.826 -30.586  1.00  0.67           N  
ATOM   2041  CA  ASP A 134       7.933  -9.885 -30.073  1.00  0.67           C  
ATOM   2042  C   ASP A 134       8.523  -9.071 -28.932  1.00  0.67           C  
ATOM   2043  O   ASP A 134       8.281  -7.866 -28.834  1.00  0.67           O  
ATOM   2044  CB  ASP A 134       6.718 -10.671 -29.553  1.00  0.67           C  
ATOM   2045  CG  ASP A 134       5.971 -11.421 -30.677  1.00  0.67           C  
ATOM   2046  OD1 ASP A 134       5.323 -10.781 -31.468  1.00  0.67           O  
ATOM   2047  OD2 ASP A 134       6.093 -12.641 -30.768  1.00  0.67           O  
ATOM   2048  H   ASP A 134       8.917 -11.782 -30.239  1.00  0.67           H  
ATOM   2049  HA  ASP A 134       7.631  -9.210 -30.873  1.00  0.67           H  
ATOM   2050 1HB  ASP A 134       7.055 -11.394 -28.807  1.00  0.67           H  
ATOM   2051 2HB  ASP A 134       6.024  -9.992 -29.056  1.00  0.67           H  
ATOM   2052  N   VAL A 135       9.331  -9.733 -28.096  1.00  0.66           N  
ATOM   2053  CA  VAL A 135       9.935  -9.055 -26.946  1.00  0.66           C  
ATOM   2054  C   VAL A 135      11.454  -9.257 -26.786  1.00  0.66           C  
ATOM   2055  O   VAL A 135      11.933 -10.386 -26.716  1.00  0.66           O  
ATOM   2056  CB  VAL A 135       9.252  -9.537 -25.645  1.00  0.66           C  
ATOM   2057  CG1 VAL A 135       9.873  -8.880 -24.479  1.00  0.66           C  
ATOM   2058  CG2 VAL A 135       7.758  -9.243 -25.664  1.00  0.66           C  
ATOM   2059  H   VAL A 135       9.480 -10.730 -28.258  1.00  0.66           H  
ATOM   2060  HA  VAL A 135       9.757  -7.984 -27.052  1.00  0.66           H  
ATOM   2061  HB  VAL A 135       9.399 -10.609 -25.540  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 135       9.373  -9.248 -23.612  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 135      10.934  -9.113 -24.423  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 135       9.743  -7.799 -24.554  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 135       7.314  -9.599 -24.737  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 135       7.594  -8.178 -25.752  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 135       7.292  -9.751 -26.497  1.00  0.66           H  
ATOM   2068  N   ILE A 136      12.196  -8.167 -26.650  1.00  0.68           N  
ATOM   2069  CA  ILE A 136      13.637  -8.255 -26.388  1.00  0.68           C  
ATOM   2070  C   ILE A 136      13.917  -7.962 -24.935  1.00  0.68           C  
ATOM   2071  O   ILE A 136      13.370  -7.002 -24.382  1.00  0.68           O  
ATOM   2072  CB  ILE A 136      14.480  -7.345 -27.305  1.00  0.68           C  
ATOM   2073  CG1 ILE A 136      14.314  -7.781 -28.723  1.00  0.68           C  
ATOM   2074  CG2 ILE A 136      15.948  -7.358 -26.888  1.00  0.68           C  
ATOM   2075  CD1 ILE A 136      14.775  -9.146 -28.951  1.00  0.68           C  
ATOM   2076  H   ILE A 136      11.748  -7.249 -26.711  1.00  0.68           H  
ATOM   2077  HA  ILE A 136      13.959  -9.272 -26.586  1.00  0.68           H  
ATOM   2078  HB  ILE A 136      14.098  -6.323 -27.239  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 136      13.277  -7.729 -28.981  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 136      14.891  -7.155 -29.373  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 136      16.513  -6.709 -27.540  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 136      16.054  -7.009 -25.861  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 136      16.320  -8.371 -26.960  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 136      14.619  -9.401 -29.986  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 136      15.830  -9.209 -28.705  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 136      14.222  -9.821 -28.312  1.00  0.68           H  
ATOM   2087  N   VAL A 137      14.733  -8.819 -24.319  1.00  0.72           N  
ATOM   2088  CA  VAL A 137      15.063  -8.664 -22.920  1.00  0.72           C  
ATOM   2089  C   VAL A 137      16.542  -8.316 -22.761  1.00  0.72           C  
ATOM   2090  O   VAL A 137      17.416  -9.092 -23.131  1.00  0.72           O  
ATOM   2091  CB  VAL A 137      14.760  -9.971 -22.163  1.00  0.72           C  
ATOM   2092  CG1 VAL A 137      15.071  -9.808 -20.698  1.00  0.72           C  
ATOM   2093  CG2 VAL A 137      13.362 -10.363 -22.414  1.00  0.72           C  
ATOM   2094  H   VAL A 137      15.120  -9.595 -24.854  1.00  0.72           H  
ATOM   2095  HA  VAL A 137      14.456  -7.872 -22.506  1.00  0.72           H  
ATOM   2096  HB  VAL A 137      15.403 -10.754 -22.526  1.00  0.72           H  
ATOM   2097 1HG1 VAL A 137      14.873 -10.743 -20.177  1.00  0.72           H  
ATOM   2098 2HG1 VAL A 137      16.113  -9.548 -20.583  1.00  0.72           H  
ATOM   2099 3HG1 VAL A 137      14.447  -9.019 -20.280  1.00  0.72           H  
ATOM   2100 1HG2 VAL A 137      13.143 -11.278 -21.892  1.00  0.72           H  
ATOM   2101 2HG2 VAL A 137      12.743  -9.617 -22.072  1.00  0.72           H  
ATOM   2102 3HG2 VAL A 137      13.207 -10.501 -23.485  1.00  0.72           H  
ATOM   2103  N   ILE A 138      16.817  -7.158 -22.187  1.00  0.78           N  
ATOM   2104  CA  ILE A 138      18.193  -6.686 -21.993  1.00  0.78           C  
ATOM   2105  C   ILE A 138      18.876  -7.427 -20.850  1.00  0.78           C  
ATOM   2106  O   ILE A 138      20.094  -7.605 -20.837  1.00  0.78           O  
ATOM   2107  CB  ILE A 138      18.270  -5.176 -21.792  1.00  0.78           C  
ATOM   2108  CG1 ILE A 138      17.860  -4.480 -23.057  1.00  0.78           C  
ATOM   2109  CG2 ILE A 138      19.673  -4.769 -21.377  1.00  0.78           C  
ATOM   2110  CD1 ILE A 138      17.671  -3.057 -22.848  1.00  0.78           C  
ATOM   2111  H   ILE A 138      16.033  -6.573 -21.895  1.00  0.78           H  
ATOM   2112  HA  ILE A 138      18.751  -6.904 -22.901  1.00  0.78           H  
ATOM   2113  HB  ILE A 138      17.581  -4.879 -21.022  1.00  0.78           H  
ATOM   2114 1HG1 ILE A 138      18.618  -4.636 -23.825  1.00  0.78           H  
ATOM   2115 2HG1 ILE A 138      16.914  -4.905 -23.408  1.00  0.78           H  
ATOM   2116 1HG2 ILE A 138      19.719  -3.692 -21.232  1.00  0.78           H  
ATOM   2117 2HG2 ILE A 138      19.937  -5.273 -20.444  1.00  0.78           H  
ATOM   2118 3HG2 ILE A 138      20.373  -5.061 -22.159  1.00  0.78           H  
ATOM   2119 1HD1 ILE A 138      17.353  -2.579 -23.757  1.00  0.78           H  
ATOM   2120 2HD1 ILE A 138      16.920  -2.955 -22.108  1.00  0.78           H  
ATOM   2121 3HD1 ILE A 138      18.597  -2.602 -22.500  1.00  0.78           H  
ATOM   2122  N   ASP A 139      18.095  -7.767 -19.835  1.00  0.85           N  
ATOM   2123  CA  ASP A 139      18.614  -8.460 -18.665  1.00  0.85           C  
ATOM   2124  C   ASP A 139      19.679  -7.591 -17.975  1.00  0.85           C  
ATOM   2125  O   ASP A 139      19.463  -6.376 -17.888  1.00  0.85           O  
ATOM   2126  CB  ASP A 139      19.176  -9.832 -19.145  1.00  0.85           C  
ATOM   2127  CG  ASP A 139      19.419 -10.842 -18.070  1.00  0.85           C  
ATOM   2128  OD1 ASP A 139      18.490 -11.355 -17.475  1.00  0.85           O  
ATOM   2129  OD2 ASP A 139      20.605 -11.078 -17.846  1.00  0.85           O  
ATOM   2130  H   ASP A 139      17.107  -7.579 -19.905  1.00  0.85           H  
ATOM   2131  HA  ASP A 139      17.796  -8.627 -17.962  1.00  0.85           H  
ATOM   2132 1HB  ASP A 139      18.484 -10.268 -19.870  1.00  0.85           H  
ATOM   2133 2HB  ASP A 139      20.116  -9.687 -19.671  1.00  0.85           H  
ATOM   2134  N   THR A 140      20.817  -8.206 -17.539  1.00  0.91           N  
ATOM   2135  CA  THR A 140      21.909  -7.569 -16.775  1.00  0.91           C  
ATOM   2136  C   THR A 140      21.528  -7.445 -15.295  1.00  0.91           C  
ATOM   2137  O   THR A 140      20.480  -6.898 -14.958  1.00  0.91           O  
ATOM   2138  CB  THR A 140      22.357  -6.208 -17.345  1.00  0.91           C  
ATOM   2139  OG1 THR A 140      22.839  -6.388 -18.687  1.00  0.91           O  
ATOM   2140  CG2 THR A 140      23.459  -5.596 -16.490  1.00  0.91           C  
ATOM   2141  H   THR A 140      20.906  -9.211 -17.690  1.00  0.91           H  
ATOM   2142  HA  THR A 140      22.778  -8.225 -16.825  1.00  0.91           H  
ATOM   2143  HB  THR A 140      21.547  -5.532 -17.347  1.00  0.91           H  
ATOM   2144  HG1 THR A 140      22.098  -6.605 -19.274  1.00  0.91           H  
ATOM   2145 1HG2 THR A 140      23.758  -4.638 -16.913  1.00  0.91           H  
ATOM   2146 2HG2 THR A 140      23.091  -5.441 -15.490  1.00  0.91           H  
ATOM   2147 3HG2 THR A 140      24.317  -6.264 -16.465  1.00  0.91           H  
ATOM   2148  N   ALA A 141      22.373  -7.974 -14.402  1.00  0.95           N  
ATOM   2149  CA  ALA A 141      22.065  -8.050 -12.966  1.00  0.95           C  
ATOM   2150  C   ALA A 141      21.719  -6.716 -12.323  1.00  0.95           C  
ATOM   2151  O   ALA A 141      20.952  -6.689 -11.366  1.00  0.95           O  
ATOM   2152  CB  ALA A 141      23.245  -8.628 -12.212  1.00  0.95           C  
ATOM   2153  H   ALA A 141      23.239  -8.390 -14.730  1.00  0.95           H  
ATOM   2154  HA  ALA A 141      21.207  -8.712 -12.847  1.00  0.95           H  
ATOM   2155 1HB  ALA A 141      22.997  -8.721 -11.156  1.00  0.95           H  
ATOM   2156 2HB  ALA A 141      23.483  -9.610 -12.609  1.00  0.95           H  
ATOM   2157 3HB  ALA A 141      24.110  -7.975 -12.322  1.00  0.95           H  
ATOM   2158  N   HIS A 142      22.307  -5.631 -12.807  1.00  0.96           N  
ATOM   2159  CA  HIS A 142      22.051  -4.318 -12.238  1.00  0.96           C  
ATOM   2160  C   HIS A 142      21.366  -3.400 -13.267  1.00  0.96           C  
ATOM   2161  O   HIS A 142      22.031  -2.766 -14.102  1.00  0.96           O  
ATOM   2162  CB  HIS A 142      23.374  -3.724 -11.755  1.00  0.96           C  
ATOM   2163  CG  HIS A 142      24.046  -4.534 -10.660  1.00  0.96           C  
ATOM   2164  ND1 HIS A 142      25.400  -4.468 -10.411  1.00  0.96           N  
ATOM   2165  CD2 HIS A 142      23.553  -5.428  -9.778  1.00  0.96           C  
ATOM   2166  CE1 HIS A 142      25.700  -5.294  -9.422  1.00  0.96           C  
ATOM   2167  NE2 HIS A 142      24.596  -5.884  -9.031  1.00  0.96           N  
ATOM   2168  H   HIS A 142      22.930  -5.726 -13.593  1.00  0.96           H  
ATOM   2169  HA  HIS A 142      21.383  -4.408 -11.382  1.00  0.96           H  
ATOM   2170 1HB  HIS A 142      24.062  -3.673 -12.597  1.00  0.96           H  
ATOM   2171 2HB  HIS A 142      23.225  -2.714 -11.417  1.00  0.96           H  
ATOM   2172  HD2 HIS A 142      22.529  -5.735  -9.684  1.00  0.96           H  
ATOM   2173  HE1 HIS A 142      26.692  -5.460  -9.005  1.00  0.96           H  
ATOM   2174  HE2 HIS A 142      24.504  -6.571  -8.297  1.00  0.96           H  
ATOM   2175  N   GLY A 143      20.025  -3.337 -13.209  1.00  0.94           N  
ATOM   2176  CA  GLY A 143      19.195  -2.586 -14.166  1.00  0.94           C  
ATOM   2177  C   GLY A 143      19.456  -1.089 -14.192  1.00  0.94           C  
ATOM   2178  O   GLY A 143      19.195  -0.423 -15.189  1.00  0.94           O  
ATOM   2179  H   GLY A 143      19.533  -3.862 -12.482  1.00  0.94           H  
ATOM   2180 1HA  GLY A 143      19.359  -2.986 -15.162  1.00  0.94           H  
ATOM   2181 2HA  GLY A 143      18.150  -2.748 -13.919  1.00  0.94           H  
ATOM   2182  N   HIS A 144      19.979  -0.574 -13.089  1.00  0.89           N  
ATOM   2183  CA  HIS A 144      20.324   0.830 -12.927  1.00  0.89           C  
ATOM   2184  C   HIS A 144      21.645   1.234 -13.578  1.00  0.89           C  
ATOM   2185  O   HIS A 144      21.998   2.415 -13.585  1.00  0.89           O  
ATOM   2186  CB  HIS A 144      20.338   1.195 -11.445  1.00  0.89           C  
ATOM   2187  CG  HIS A 144      21.225   0.333 -10.583  1.00  0.89           C  
ATOM   2188  ND1 HIS A 144      20.857  -0.947 -10.205  1.00  0.89           N  
ATOM   2189  CD2 HIS A 144      22.440   0.552 -10.029  1.00  0.89           C  
ATOM   2190  CE1 HIS A 144      21.810  -1.472  -9.451  1.00  0.89           C  
ATOM   2191  NE2 HIS A 144      22.780  -0.586  -9.330  1.00  0.89           N  
ATOM   2192  H   HIS A 144      20.156  -1.201 -12.319  1.00  0.89           H  
ATOM   2193  HA  HIS A 144      19.549   1.433 -13.399  1.00  0.89           H  
ATOM   2194 1HB  HIS A 144      20.664   2.230 -11.335  1.00  0.89           H  
ATOM   2195 2HB  HIS A 144      19.346   1.133 -11.055  1.00  0.89           H  
ATOM   2196  HD2 HIS A 144      23.038   1.459 -10.118  1.00  0.89           H  
ATOM   2197  HE1 HIS A 144      21.800  -2.470  -9.010  1.00  0.89           H  
ATOM   2198  HE2 HIS A 144      23.638  -0.716  -8.810  1.00  0.89           H  
ATOM   2199  N   SER A 145      22.393   0.269 -14.105  1.00  0.84           N  
ATOM   2200  CA  SER A 145      23.667   0.597 -14.713  1.00  0.84           C  
ATOM   2201  C   SER A 145      23.514   1.458 -15.947  1.00  0.84           C  
ATOM   2202  O   SER A 145      22.519   1.368 -16.670  1.00  0.84           O  
ATOM   2203  CB  SER A 145      24.385  -0.675 -15.113  1.00  0.84           C  
ATOM   2204  OG  SER A 145      23.649  -1.375 -16.113  1.00  0.84           O  
ATOM   2205  H   SER A 145      22.084  -0.704 -14.087  1.00  0.84           H  
ATOM   2206  HA  SER A 145      24.267   1.140 -13.982  1.00  0.84           H  
ATOM   2207 1HB  SER A 145      25.370  -0.423 -15.495  1.00  0.84           H  
ATOM   2208 2HB  SER A 145      24.520  -1.316 -14.241  1.00  0.84           H  
ATOM   2209  HG  SER A 145      23.048  -1.973 -15.596  1.00  0.84           H  
ATOM   2210  N   GLN A 146      24.568   2.214 -16.258  1.00  0.79           N  
ATOM   2211  CA  GLN A 146      24.578   3.034 -17.462  1.00  0.79           C  
ATOM   2212  C   GLN A 146      24.488   2.150 -18.691  1.00  0.79           C  
ATOM   2213  O   GLN A 146      23.892   2.527 -19.695  1.00  0.79           O  
ATOM   2214  CB  GLN A 146      25.829   3.912 -17.514  1.00  0.79           C  
ATOM   2215  CG  GLN A 146      25.845   5.020 -16.471  1.00  0.79           C  
ATOM   2216  CD  GLN A 146      27.122   5.850 -16.512  1.00  0.79           C  
ATOM   2217  OE1 GLN A 146      28.173   5.382 -16.961  1.00  0.79           O  
ATOM   2218  NE2 GLN A 146      27.035   7.092 -16.044  1.00  0.79           N  
ATOM   2219  H   GLN A 146      25.358   2.244 -15.629  1.00  0.79           H  
ATOM   2220  HA  GLN A 146      23.704   3.684 -17.445  1.00  0.79           H  
ATOM   2221 1HB  GLN A 146      26.715   3.296 -17.373  1.00  0.79           H  
ATOM   2222 2HB  GLN A 146      25.904   4.373 -18.499  1.00  0.79           H  
ATOM   2223 1HG  GLN A 146      24.999   5.682 -16.656  1.00  0.79           H  
ATOM   2224 2HG  GLN A 146      25.756   4.572 -15.480  1.00  0.79           H  
ATOM   2225 1HE2 GLN A 146      27.841   7.685 -16.045  1.00  0.79           H  
ATOM   2226 2HE2 GLN A 146      26.165   7.432 -15.688  1.00  0.79           H  
ATOM   2227  N   GLY A 147      25.071   0.955 -18.606  1.00  0.74           N  
ATOM   2228  CA  GLY A 147      25.033   0.009 -19.705  1.00  0.74           C  
ATOM   2229  C   GLY A 147      23.584  -0.255 -20.091  1.00  0.74           C  
ATOM   2230  O   GLY A 147      23.202  -0.080 -21.254  1.00  0.74           O  
ATOM   2231  H   GLY A 147      25.541   0.703 -17.751  1.00  0.74           H  
ATOM   2232 1HA  GLY A 147      25.582   0.406 -20.558  1.00  0.74           H  
ATOM   2233 2HA  GLY A 147      25.514  -0.921 -19.402  1.00  0.74           H  
ATOM   2234  N   VAL A 148      22.764  -0.671 -19.119  1.00  0.70           N  
ATOM   2235  CA  VAL A 148      21.367  -0.959 -19.431  1.00  0.70           C  
ATOM   2236  C   VAL A 148      20.600   0.281 -19.859  1.00  0.70           C  
ATOM   2237  O   VAL A 148      19.837   0.242 -20.824  1.00  0.70           O  
ATOM   2238  CB  VAL A 148      20.645  -1.574 -18.232  1.00  0.70           C  
ATOM   2239  CG1 VAL A 148      19.147  -1.686 -18.529  1.00  0.70           C  
ATOM   2240  CG2 VAL A 148      21.213  -2.921 -17.951  1.00  0.70           C  
ATOM   2241  H   VAL A 148      23.107  -0.792 -18.156  1.00  0.70           H  
ATOM   2242  HA  VAL A 148      21.346  -1.680 -20.247  1.00  0.70           H  
ATOM   2243  HB  VAL A 148      20.774  -0.920 -17.359  1.00  0.70           H  
ATOM   2244 1HG1 VAL A 148      18.635  -2.109 -17.664  1.00  0.70           H  
ATOM   2245 2HG1 VAL A 148      18.763  -0.694 -18.732  1.00  0.70           H  
ATOM   2246 3HG1 VAL A 148      18.986  -2.323 -19.392  1.00  0.70           H  
ATOM   2247 1HG2 VAL A 148      20.707  -3.351 -17.092  1.00  0.70           H  
ATOM   2248 2HG2 VAL A 148      21.074  -3.568 -18.814  1.00  0.70           H  
ATOM   2249 3HG2 VAL A 148      22.271  -2.827 -17.737  1.00  0.70           H  
ATOM   2250  N   LEU A 149      20.792   1.394 -19.165  1.00  0.66           N  
ATOM   2251  CA  LEU A 149      20.037   2.593 -19.493  1.00  0.66           C  
ATOM   2252  C   LEU A 149      20.338   3.093 -20.910  1.00  0.66           C  
ATOM   2253  O   LEU A 149      19.425   3.500 -21.648  1.00  0.66           O  
ATOM   2254  CB  LEU A 149      20.366   3.661 -18.451  1.00  0.66           C  
ATOM   2255  CG  LEU A 149      19.843   3.326 -17.028  1.00  0.66           C  
ATOM   2256  CD1 LEU A 149      20.372   4.331 -16.024  1.00  0.66           C  
ATOM   2257  CD2 LEU A 149      18.347   3.309 -17.051  1.00  0.66           C  
ATOM   2258  H   LEU A 149      21.448   1.404 -18.378  1.00  0.66           H  
ATOM   2259  HA  LEU A 149      18.975   2.353 -19.430  1.00  0.66           H  
ATOM   2260 1HB  LEU A 149      21.448   3.769 -18.397  1.00  0.66           H  
ATOM   2261 2HB  LEU A 149      19.933   4.609 -18.767  1.00  0.66           H  
ATOM   2262  HG  LEU A 149      20.204   2.335 -16.734  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 149      20.010   4.072 -15.028  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 149      21.464   4.300 -16.029  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 149      20.031   5.330 -16.289  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 149      17.969   3.050 -16.060  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 149      17.969   4.290 -17.340  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 149      18.024   2.572 -17.770  1.00  0.66           H  
ATOM   2269  N   ASN A 150      21.611   3.027 -21.315  1.00  0.62           N  
ATOM   2270  CA  ASN A 150      21.998   3.463 -22.646  1.00  0.62           C  
ATOM   2271  C   ASN A 150      21.498   2.465 -23.681  1.00  0.62           C  
ATOM   2272  O   ASN A 150      21.044   2.853 -24.759  1.00  0.62           O  
ATOM   2273  CB  ASN A 150      23.502   3.625 -22.734  1.00  0.62           C  
ATOM   2274  CG  ASN A 150      24.014   4.817 -21.965  1.00  0.62           C  
ATOM   2275  OD1 ASN A 150      23.281   5.778 -21.695  1.00  0.62           O  
ATOM   2276  ND2 ASN A 150      25.273   4.776 -21.609  1.00  0.62           N  
ATOM   2277  H   ASN A 150      22.339   2.694 -20.681  1.00  0.62           H  
ATOM   2278  HA  ASN A 150      21.524   4.423 -22.853  1.00  0.62           H  
ATOM   2279 1HB  ASN A 150      23.979   2.722 -22.340  1.00  0.62           H  
ATOM   2280 2HB  ASN A 150      23.797   3.720 -23.777  1.00  0.62           H  
ATOM   2281 1HD2 ASN A 150      25.674   5.535 -21.097  1.00  0.62           H  
ATOM   2282 2HD2 ASN A 150      25.830   3.980 -21.843  1.00  0.62           H  
ATOM   2283  N   THR A 151      21.528   1.174 -23.332  1.00  0.60           N  
ATOM   2284  CA  THR A 151      21.073   0.128 -24.233  1.00  0.60           C  
ATOM   2285  C   THR A 151      19.590   0.258 -24.515  1.00  0.60           C  
ATOM   2286  O   THR A 151      19.170   0.211 -25.673  1.00  0.60           O  
ATOM   2287  CB  THR A 151      21.380  -1.246 -23.653  1.00  0.60           C  
ATOM   2288  OG1 THR A 151      22.783  -1.375 -23.512  1.00  0.60           O  
ATOM   2289  CG2 THR A 151      20.868  -2.299 -24.548  1.00  0.60           C  
ATOM   2290  H   THR A 151      21.924   0.894 -22.435  1.00  0.60           H  
ATOM   2291  HA  THR A 151      21.606   0.226 -25.174  1.00  0.60           H  
ATOM   2292  HB  THR A 151      20.917  -1.347 -22.675  1.00  0.60           H  
ATOM   2293  HG1 THR A 151      23.088  -0.755 -22.813  1.00  0.60           H  
ATOM   2294 1HG2 THR A 151      21.099  -3.283 -24.138  1.00  0.60           H  
ATOM   2295 2HG2 THR A 151      19.801  -2.186 -24.643  1.00  0.60           H  
ATOM   2296 3HG2 THR A 151      21.330  -2.181 -25.512  1.00  0.60           H  
ATOM   2297  N   VAL A 152      18.800   0.498 -23.474  1.00  0.59           N  
ATOM   2298  CA  VAL A 152      17.373   0.687 -23.658  1.00  0.59           C  
ATOM   2299  C   VAL A 152      17.121   1.868 -24.564  1.00  0.59           C  
ATOM   2300  O   VAL A 152      16.288   1.786 -25.471  1.00  0.59           O  
ATOM   2301  CB  VAL A 152      16.666   0.965 -22.332  1.00  0.59           C  
ATOM   2302  CG1 VAL A 152      15.277   1.387 -22.594  1.00  0.59           C  
ATOM   2303  CG2 VAL A 152      16.585  -0.223 -21.503  1.00  0.59           C  
ATOM   2304  H   VAL A 152      19.199   0.524 -22.536  1.00  0.59           H  
ATOM   2305  HA  VAL A 152      16.954  -0.209 -24.114  1.00  0.59           H  
ATOM   2306  HB  VAL A 152      17.197   1.762 -21.808  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 152      14.808   1.596 -21.643  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 152      15.282   2.282 -23.207  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 152      14.737   0.601 -23.111  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 152      16.064   0.032 -20.607  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 152      16.027  -0.962 -22.041  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 152      17.573  -0.587 -21.267  1.00  0.59           H  
ATOM   2313  N   THR A 153      17.853   2.964 -24.342  1.00  0.58           N  
ATOM   2314  CA  THR A 153      17.676   4.145 -25.163  1.00  0.58           C  
ATOM   2315  C   THR A 153      17.986   3.844 -26.631  1.00  0.58           C  
ATOM   2316  O   THR A 153      17.173   4.122 -27.514  1.00  0.58           O  
ATOM   2317  CB  THR A 153      18.608   5.282 -24.691  1.00  0.58           C  
ATOM   2318  OG1 THR A 153      18.299   5.642 -23.334  1.00  0.58           O  
ATOM   2319  CG2 THR A 153      18.434   6.491 -25.595  1.00  0.58           C  
ATOM   2320  H   THR A 153      18.521   2.994 -23.569  1.00  0.58           H  
ATOM   2321  HA  THR A 153      16.641   4.472 -25.091  1.00  0.58           H  
ATOM   2322  HB  THR A 153      19.639   4.951 -24.739  1.00  0.58           H  
ATOM   2323  HG1 THR A 153      18.535   4.886 -22.747  1.00  0.58           H  
ATOM   2324 1HG2 THR A 153      19.095   7.290 -25.267  1.00  0.58           H  
ATOM   2325 2HG2 THR A 153      18.681   6.218 -26.623  1.00  0.58           H  
ATOM   2326 3HG2 THR A 153      17.401   6.836 -25.554  1.00  0.58           H  
ATOM   2327  N   LYS A 154      19.131   3.207 -26.893  1.00  0.59           N  
ATOM   2328  CA  LYS A 154      19.529   2.916 -28.267  1.00  0.59           C  
ATOM   2329  C   LYS A 154      18.567   1.964 -28.972  1.00  0.59           C  
ATOM   2330  O   LYS A 154      18.253   2.157 -30.161  1.00  0.59           O  
ATOM   2331  CB  LYS A 154      20.945   2.344 -28.280  1.00  0.59           C  
ATOM   2332  CG  LYS A 154      22.036   3.355 -27.948  1.00  0.59           C  
ATOM   2333  CD  LYS A 154      23.407   2.700 -27.947  1.00  0.59           C  
ATOM   2334  CE  LYS A 154      24.498   3.702 -27.594  1.00  0.59           C  
ATOM   2335  NZ  LYS A 154      25.849   3.072 -27.576  1.00  0.59           N  
ATOM   2336  H   LYS A 154      19.757   2.965 -26.125  1.00  0.59           H  
ATOM   2337  HA  LYS A 154      19.531   3.855 -28.821  1.00  0.59           H  
ATOM   2338 1HB  LYS A 154      21.007   1.534 -27.546  1.00  0.59           H  
ATOM   2339 2HB  LYS A 154      21.158   1.916 -29.258  1.00  0.59           H  
ATOM   2340 1HG  LYS A 154      22.022   4.157 -28.686  1.00  0.59           H  
ATOM   2341 2HG  LYS A 154      21.843   3.787 -26.969  1.00  0.59           H  
ATOM   2342 1HD  LYS A 154      23.415   1.893 -27.210  1.00  0.59           H  
ATOM   2343 2HD  LYS A 154      23.611   2.275 -28.930  1.00  0.59           H  
ATOM   2344 1HE  LYS A 154      24.493   4.509 -28.325  1.00  0.59           H  
ATOM   2345 2HE  LYS A 154      24.290   4.119 -26.606  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 154      26.543   3.766 -27.337  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 154      25.865   2.329 -26.892  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 154      26.056   2.692 -28.489  1.00  0.59           H  
ATOM   2349  N   ILE A 155      18.062   0.961 -28.251  1.00  0.59           N  
ATOM   2350  CA  ILE A 155      17.118   0.033 -28.842  1.00  0.59           C  
ATOM   2351  C   ILE A 155      15.813   0.755 -29.136  1.00  0.59           C  
ATOM   2352  O   ILE A 155      15.256   0.613 -30.220  1.00  0.59           O  
ATOM   2353  CB  ILE A 155      16.876  -1.210 -27.968  1.00  0.59           C  
ATOM   2354  CG1 ILE A 155      18.147  -2.047 -27.880  1.00  0.59           C  
ATOM   2355  CG2 ILE A 155      15.781  -2.081 -28.573  1.00  0.59           C  
ATOM   2356  CD1 ILE A 155      18.063  -3.135 -26.856  1.00  0.59           C  
ATOM   2357  H   ILE A 155      18.354   0.830 -27.280  1.00  0.59           H  
ATOM   2358  HA  ILE A 155      17.522  -0.316 -29.786  1.00  0.59           H  
ATOM   2359  HB  ILE A 155      16.596  -0.888 -26.958  1.00  0.59           H  
ATOM   2360 1HG1 ILE A 155      18.346  -2.489 -28.854  1.00  0.59           H  
ATOM   2361 2HG1 ILE A 155      18.983  -1.397 -27.623  1.00  0.59           H  
ATOM   2362 1HG2 ILE A 155      15.620  -2.953 -27.943  1.00  0.59           H  
ATOM   2363 2HG2 ILE A 155      14.859  -1.522 -28.659  1.00  0.59           H  
ATOM   2364 3HG2 ILE A 155      16.088  -2.404 -29.549  1.00  0.59           H  
ATOM   2365 1HD1 ILE A 155      18.999  -3.693 -26.833  1.00  0.59           H  
ATOM   2366 2HD1 ILE A 155      17.885  -2.684 -25.900  1.00  0.59           H  
ATOM   2367 3HD1 ILE A 155      17.243  -3.810 -27.100  1.00  0.59           H  
ATOM   2368  N   ARG A 156      15.316   1.550 -28.180  1.00  0.60           N  
ATOM   2369  CA  ARG A 156      14.066   2.277 -28.388  1.00  0.60           C  
ATOM   2370  C   ARG A 156      14.138   3.270 -29.547  1.00  0.60           C  
ATOM   2371  O   ARG A 156      13.194   3.392 -30.325  1.00  0.60           O  
ATOM   2372  CB  ARG A 156      13.681   3.031 -27.123  1.00  0.60           C  
ATOM   2373  CG  ARG A 156      12.432   3.892 -27.244  1.00  0.60           C  
ATOM   2374  CD  ARG A 156      11.244   3.084 -27.578  1.00  0.60           C  
ATOM   2375  NE  ARG A 156      10.926   2.171 -26.538  1.00  0.60           N  
ATOM   2376  CZ  ARG A 156      10.022   1.185 -26.600  1.00  0.60           C  
ATOM   2377  NH1 ARG A 156       9.262   0.940 -27.650  1.00  0.60           N  
ATOM   2378  NH2 ARG A 156       9.914   0.454 -25.558  1.00  0.60           N  
ATOM   2379  H   ARG A 156      15.800   1.654 -27.288  1.00  0.60           H  
ATOM   2380  HA  ARG A 156      13.285   1.548 -28.606  1.00  0.60           H  
ATOM   2381 1HB  ARG A 156      13.527   2.326 -26.304  1.00  0.60           H  
ATOM   2382 2HB  ARG A 156      14.508   3.685 -26.829  1.00  0.60           H  
ATOM   2383 1HG  ARG A 156      12.251   4.397 -26.297  1.00  0.60           H  
ATOM   2384 2HG  ARG A 156      12.582   4.634 -28.029  1.00  0.60           H  
ATOM   2385 1HD  ARG A 156      10.383   3.726 -27.752  1.00  0.60           H  
ATOM   2386 2HD  ARG A 156      11.454   2.507 -28.458  1.00  0.60           H  
ATOM   2387  HE  ARG A 156      11.430   2.241 -25.642  1.00  0.60           H  
ATOM   2388 1HH1 ARG A 156       9.308   1.489 -28.508  1.00  0.60           H  
ATOM   2389 2HH1 ARG A 156       8.597   0.173 -27.614  1.00  0.60           H  
ATOM   2390 1HH2 ARG A 156      10.508   0.672 -24.759  1.00  0.60           H  
ATOM   2391 2HH2 ARG A 156       9.244  -0.309 -25.534  1.00  0.60           H  
ATOM   2392  N   GLU A 157      15.248   3.993 -29.672  1.00  0.62           N  
ATOM   2393  CA  GLU A 157      15.383   4.951 -30.762  1.00  0.62           C  
ATOM   2394  C   GLU A 157      15.465   4.263 -32.127  1.00  0.62           C  
ATOM   2395  O   GLU A 157      14.913   4.754 -33.114  1.00  0.62           O  
ATOM   2396  CB  GLU A 157      16.615   5.846 -30.553  1.00  0.62           C  
ATOM   2397  CG  GLU A 157      16.499   6.843 -29.386  1.00  0.62           C  
ATOM   2398  CD  GLU A 157      17.749   7.680 -29.175  1.00  0.62           C  
ATOM   2399  OE1 GLU A 157      18.726   7.454 -29.851  1.00  0.62           O  
ATOM   2400  OE2 GLU A 157      17.719   8.545 -28.328  1.00  0.62           O  
ATOM   2401  H   GLU A 157      16.004   3.888 -28.994  1.00  0.62           H  
ATOM   2402  HA  GLU A 157      14.498   5.587 -30.763  1.00  0.62           H  
ATOM   2403 1HB  GLU A 157      17.484   5.212 -30.356  1.00  0.62           H  
ATOM   2404 2HB  GLU A 157      16.818   6.407 -31.464  1.00  0.62           H  
ATOM   2405 1HG  GLU A 157      15.662   7.510 -29.581  1.00  0.62           H  
ATOM   2406 2HG  GLU A 157      16.278   6.294 -28.475  1.00  0.62           H  
ATOM   2407  N   THR A 158      16.153   3.122 -32.177  1.00  0.65           N  
ATOM   2408  CA  THR A 158      16.367   2.385 -33.412  1.00  0.65           C  
ATOM   2409  C   THR A 158      15.166   1.544 -33.851  1.00  0.65           C  
ATOM   2410  O   THR A 158      14.844   1.478 -35.040  1.00  0.65           O  
ATOM   2411  CB  THR A 158      17.570   1.463 -33.266  1.00  0.65           C  
ATOM   2412  OG1 THR A 158      18.716   2.228 -32.885  1.00  0.65           O  
ATOM   2413  CG2 THR A 158      17.848   0.779 -34.580  1.00  0.65           C  
ATOM   2414  H   THR A 158      16.603   2.767 -31.330  1.00  0.65           H  
ATOM   2415  HA  THR A 158      16.577   3.107 -34.202  1.00  0.65           H  
ATOM   2416  HB  THR A 158      17.359   0.727 -32.497  1.00  0.65           H  
ATOM   2417  HG1 THR A 158      18.631   2.449 -31.923  1.00  0.65           H  
ATOM   2418 1HG2 THR A 158      18.707   0.121 -34.472  1.00  0.65           H  
ATOM   2419 2HG2 THR A 158      16.979   0.202 -34.876  1.00  0.65           H  
ATOM   2420 3HG2 THR A 158      18.059   1.527 -35.340  1.00  0.65           H  
ATOM   2421  N   TYR A 159      14.527   0.871 -32.893  1.00  0.67           N  
ATOM   2422  CA  TYR A 159      13.422  -0.033 -33.168  1.00  0.67           C  
ATOM   2423  C   TYR A 159      12.226   0.330 -32.273  1.00  0.67           C  
ATOM   2424  O   TYR A 159      11.839  -0.483 -31.437  1.00  0.67           O  
ATOM   2425  CB  TYR A 159      13.829  -1.465 -32.809  1.00  0.67           C  
ATOM   2426  CG  TYR A 159      15.126  -1.938 -33.390  1.00  0.67           C  
ATOM   2427  CD1 TYR A 159      16.225  -1.941 -32.566  1.00  0.67           C  
ATOM   2428  CD2 TYR A 159      15.242  -2.361 -34.697  1.00  0.67           C  
ATOM   2429  CE1 TYR A 159      17.437  -2.357 -33.016  1.00  0.67           C  
ATOM   2430  CE2 TYR A 159      16.477  -2.783 -35.161  1.00  0.67           C  
ATOM   2431  CZ  TYR A 159      17.571  -2.775 -34.312  1.00  0.67           C  
ATOM   2432  OH  TYR A 159      18.792  -3.169 -34.767  1.00  0.67           O  
ATOM   2433  H   TYR A 159      14.832   0.969 -31.931  1.00  0.67           H  
ATOM   2434  HA  TYR A 159      13.147   0.027 -34.216  1.00  0.67           H  
ATOM   2435 1HB  TYR A 159      13.902  -1.547 -31.720  1.00  0.67           H  
ATOM   2436 2HB  TYR A 159      13.048  -2.152 -33.130  1.00  0.67           H  
ATOM   2437  HD1 TYR A 159      16.119  -1.599 -31.549  1.00  0.67           H  
ATOM   2438  HD2 TYR A 159      14.375  -2.361 -35.356  1.00  0.67           H  
ATOM   2439  HE1 TYR A 159      18.291  -2.352 -32.350  1.00  0.67           H  
ATOM   2440  HE2 TYR A 159      16.588  -3.116 -36.194  1.00  0.67           H  
ATOM   2441  HH  TYR A 159      19.410  -3.287 -34.027  1.00  0.67           H  
ATOM   2442  N   PRO A 160      11.568   1.489 -32.447  1.00  0.69           N  
ATOM   2443  CA  PRO A 160      10.557   2.027 -31.543  1.00  0.69           C  
ATOM   2444  C   PRO A 160       9.316   1.159 -31.353  1.00  0.69           C  
ATOM   2445  O   PRO A 160       8.629   1.268 -30.335  1.00  0.69           O  
ATOM   2446  CB  PRO A 160      10.199   3.365 -32.204  1.00  0.69           C  
ATOM   2447  CG  PRO A 160      10.598   3.205 -33.656  1.00  0.69           C  
ATOM   2448  CD  PRO A 160      11.828   2.336 -33.619  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      11.034   2.204 -30.578  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160       9.127   3.568 -32.075  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160      10.747   4.181 -31.704  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160       9.773   2.757 -34.230  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160      10.799   4.191 -34.100  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160      11.897   1.765 -34.545  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160      12.718   2.963 -33.443  1.00  0.69           H  
ATOM   2456  N   GLU A 161       9.043   0.271 -32.307  1.00  0.69           N  
ATOM   2457  CA  GLU A 161       7.878  -0.608 -32.238  1.00  0.69           C  
ATOM   2458  C   GLU A 161       8.158  -1.923 -31.499  1.00  0.69           C  
ATOM   2459  O   GLU A 161       7.264  -2.755 -31.330  1.00  0.69           O  
ATOM   2460  CB  GLU A 161       7.387  -0.912 -33.650  1.00  0.69           C  
ATOM   2461  CG  GLU A 161       6.873   0.311 -34.407  1.00  0.69           C  
ATOM   2462  CD  GLU A 161       6.415  -0.001 -35.816  1.00  0.69           C  
ATOM   2463  OE1 GLU A 161       6.499  -1.139 -36.214  1.00  0.69           O  
ATOM   2464  OE2 GLU A 161       5.983   0.905 -36.490  1.00  0.69           O  
ATOM   2465  H   GLU A 161       9.644   0.209 -33.113  1.00  0.69           H  
ATOM   2466  HA  GLU A 161       7.088  -0.083 -31.700  1.00  0.69           H  
ATOM   2467 1HB  GLU A 161       8.204  -1.345 -34.228  1.00  0.69           H  
ATOM   2468 2HB  GLU A 161       6.586  -1.649 -33.609  1.00  0.69           H  
ATOM   2469 1HG  GLU A 161       6.042   0.744 -33.853  1.00  0.69           H  
ATOM   2470 2HG  GLU A 161       7.670   1.054 -34.447  1.00  0.69           H  
ATOM   2471  N   LEU A 162       9.402  -2.120 -31.086  1.00  0.69           N  
ATOM   2472  CA  LEU A 162       9.842  -3.333 -30.410  1.00  0.69           C  
ATOM   2473  C   LEU A 162       9.605  -3.263 -28.919  1.00  0.69           C  
ATOM   2474  O   LEU A 162       9.996  -2.296 -28.269  1.00  0.69           O  
ATOM   2475  CB  LEU A 162      11.319  -3.535 -30.675  1.00  0.69           C  
ATOM   2476  CG  LEU A 162      11.990  -4.728 -30.111  1.00  0.69           C  
ATOM   2477  CD1 LEU A 162      11.400  -6.009 -30.773  1.00  0.69           C  
ATOM   2478  CD2 LEU A 162      13.478  -4.527 -30.380  1.00  0.69           C  
ATOM   2479  H   LEU A 162      10.101  -1.394 -31.244  1.00  0.69           H  
ATOM   2480  HA  LEU A 162       9.283  -4.178 -30.810  1.00  0.69           H  
ATOM   2481 1HB  LEU A 162      11.472  -3.549 -31.751  1.00  0.69           H  
ATOM   2482 2HB  LEU A 162      11.846  -2.671 -30.274  1.00  0.69           H  
ATOM   2483  HG  LEU A 162      11.822  -4.797 -29.033  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 162      11.880  -6.892 -30.399  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 162      10.332  -6.072 -30.551  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 162      11.534  -5.962 -31.844  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 162      14.036  -5.330 -30.004  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 162      13.649  -4.438 -31.442  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 162      13.794  -3.615 -29.894  1.00  0.69           H  
ATOM   2490  N   ASN A 163       9.002  -4.300 -28.360  1.00  0.69           N  
ATOM   2491  CA  ASN A 163       8.770  -4.316 -26.927  1.00  0.69           C  
ATOM   2492  C   ASN A 163      10.075  -4.584 -26.182  1.00  0.69           C  
ATOM   2493  O   ASN A 163      10.817  -5.515 -26.527  1.00  0.69           O  
ATOM   2494  CB  ASN A 163       7.729  -5.353 -26.594  1.00  0.69           C  
ATOM   2495  CG  ASN A 163       6.346  -4.969 -27.053  1.00  0.69           C  
ATOM   2496  OD1 ASN A 163       5.848  -3.902 -26.693  1.00  0.69           O  
ATOM   2497  ND2 ASN A 163       5.702  -5.783 -27.842  1.00  0.69           N  
ATOM   2498  H   ASN A 163       8.701  -5.083 -28.929  1.00  0.69           H  
ATOM   2499  HA  ASN A 163       8.406  -3.337 -26.623  1.00  0.69           H  
ATOM   2500 1HB  ASN A 163       7.997  -6.268 -27.074  1.00  0.69           H  
ATOM   2501 2HB  ASN A 163       7.747  -5.543 -25.534  1.00  0.69           H  
ATOM   2502 1HD2 ASN A 163       4.778  -5.501 -28.158  1.00  0.69           H  
ATOM   2503 2HD2 ASN A 163       6.119  -6.645 -28.148  1.00  0.69           H  
ATOM   2504  N   ILE A 164      10.353  -3.752 -25.169  1.00  0.68           N  
ATOM   2505  CA  ILE A 164      11.591  -3.891 -24.388  1.00  0.68           C  
ATOM   2506  C   ILE A 164      11.385  -4.170 -22.895  1.00  0.68           C  
ATOM   2507  O   ILE A 164      10.777  -3.360 -22.171  1.00  0.68           O  
ATOM   2508  CB  ILE A 164      12.461  -2.600 -24.461  1.00  0.68           C  
ATOM   2509  CG1 ILE A 164      12.882  -2.243 -25.874  1.00  0.68           C  
ATOM   2510  CG2 ILE A 164      13.718  -2.732 -23.551  1.00  0.68           C  
ATOM   2511  CD1 ILE A 164      13.540  -0.852 -25.920  1.00  0.68           C  
ATOM   2512  H   ILE A 164       9.679  -2.998 -24.973  1.00  0.68           H  
ATOM   2513  HA  ILE A 164      12.164  -4.720 -24.803  1.00  0.68           H  
ATOM   2514  HB  ILE A 164      11.860  -1.763 -24.105  1.00  0.68           H  
ATOM   2515 1HG1 ILE A 164      13.577  -2.989 -26.259  1.00  0.68           H  
ATOM   2516 2HG1 ILE A 164      11.999  -2.222 -26.521  1.00  0.68           H  
ATOM   2517 1HG2 ILE A 164      14.291  -1.811 -23.588  1.00  0.68           H  
ATOM   2518 2HG2 ILE A 164      13.413  -2.920 -22.526  1.00  0.68           H  
ATOM   2519 3HG2 ILE A 164      14.341  -3.561 -23.900  1.00  0.68           H  
ATOM   2520 1HD1 ILE A 164      13.803  -0.605 -26.931  1.00  0.68           H  
ATOM   2521 2HD1 ILE A 164      12.834  -0.109 -25.549  1.00  0.68           H  
ATOM   2522 3HD1 ILE A 164      14.436  -0.837 -25.299  1.00  0.68           H  
ATOM   2523  N   ILE A 165      11.982  -5.273 -22.440  1.00  0.67           N  
ATOM   2524  CA  ILE A 165      12.039  -5.643 -21.029  1.00  0.67           C  
ATOM   2525  C   ILE A 165      13.480  -5.395 -20.635  1.00  0.67           C  
ATOM   2526  O   ILE A 165      14.396  -5.827 -21.341  1.00  0.67           O  
ATOM   2527  CB  ILE A 165      11.709  -7.124 -20.715  1.00  0.67           C  
ATOM   2528  CG1 ILE A 165      10.269  -7.550 -21.096  1.00  0.67           C  
ATOM   2529  CG2 ILE A 165      11.944  -7.395 -19.218  1.00  0.67           C  
ATOM   2530  CD1 ILE A 165      10.023  -9.064 -21.012  1.00  0.67           C  
ATOM   2531  H   ILE A 165      12.446  -5.883 -23.116  1.00  0.67           H  
ATOM   2532  HA  ILE A 165      11.407  -4.989 -20.447  1.00  0.67           H  
ATOM   2533  HB  ILE A 165      12.364  -7.719 -21.276  1.00  0.67           H  
ATOM   2534 1HG1 ILE A 165       9.597  -7.126 -20.416  1.00  0.67           H  
ATOM   2535 2HG1 ILE A 165      10.037  -7.195 -22.094  1.00  0.67           H  
ATOM   2536 1HG2 ILE A 165      11.757  -8.441 -19.008  1.00  0.67           H  
ATOM   2537 2HG2 ILE A 165      12.970  -7.162 -18.953  1.00  0.67           H  
ATOM   2538 3HG2 ILE A 165      11.269  -6.779 -18.625  1.00  0.67           H  
ATOM   2539 1HD1 ILE A 165       8.999  -9.276 -21.255  1.00  0.67           H  
ATOM   2540 2HD1 ILE A 165      10.646  -9.589 -21.695  1.00  0.67           H  
ATOM   2541 3HD1 ILE A 165      10.233  -9.409 -20.015  1.00  0.67           H  
ATOM   2542  N   ALA A 166      13.703  -4.674 -19.555  1.00  0.68           N  
ATOM   2543  CA  ALA A 166      15.087  -4.378 -19.237  1.00  0.68           C  
ATOM   2544  C   ALA A 166      15.467  -4.509 -17.786  1.00  0.68           C  
ATOM   2545  O   ALA A 166      14.648  -4.275 -16.885  1.00  0.68           O  
ATOM   2546  CB  ALA A 166      15.369  -2.955 -19.659  1.00  0.68           C  
ATOM   2547  H   ALA A 166      12.917  -4.305 -19.015  1.00  0.68           H  
ATOM   2548  HA  ALA A 166      15.713  -5.066 -19.793  1.00  0.68           H  
ATOM   2549 1HB  ALA A 166      16.415  -2.722 -19.478  1.00  0.68           H  
ATOM   2550 2HB  ALA A 166      15.148  -2.853 -20.711  1.00  0.68           H  
ATOM   2551 3HB  ALA A 166      14.737  -2.277 -19.102  1.00  0.68           H  
ATOM   2552  N   GLY A 167      16.755  -4.827 -17.576  1.00  0.69           N  
ATOM   2553  CA  GLY A 167      17.369  -4.751 -16.280  1.00  0.69           C  
ATOM   2554  C   GLY A 167      16.859  -5.763 -15.307  1.00  0.69           C  
ATOM   2555  O   GLY A 167      16.206  -6.735 -15.667  1.00  0.69           O  
ATOM   2556  H   GLY A 167      17.380  -5.109 -18.328  1.00  0.69           H  
ATOM   2557 1HA  GLY A 167      18.449  -4.848 -16.374  1.00  0.69           H  
ATOM   2558 2HA  GLY A 167      17.181  -3.759 -15.880  1.00  0.69           H  
ATOM   2559  N   ASN A 168      17.237  -5.509 -14.079  1.00  0.71           N  
ATOM   2560  CA  ASN A 168      16.862  -6.167 -12.848  1.00  0.71           C  
ATOM   2561  C   ASN A 168      16.847  -5.010 -11.872  1.00  0.71           C  
ATOM   2562  O   ASN A 168      17.891  -4.440 -11.548  1.00  0.71           O  
ATOM   2563  CB  ASN A 168      17.793  -7.281 -12.458  1.00  0.71           C  
ATOM   2564  CG  ASN A 168      17.647  -8.548 -13.287  1.00  0.71           C  
ATOM   2565  OD1 ASN A 168      16.785  -9.389 -13.003  1.00  0.71           O  
ATOM   2566  ND2 ASN A 168      18.455  -8.695 -14.295  1.00  0.71           N  
ATOM   2567  H   ASN A 168      17.832  -4.707 -13.974  1.00  0.71           H  
ATOM   2568  HA  ASN A 168      15.844  -6.558 -12.924  1.00  0.71           H  
ATOM   2569 1HB  ASN A 168      18.808  -6.929 -12.570  1.00  0.71           H  
ATOM   2570 2HB  ASN A 168      17.646  -7.530 -11.410  1.00  0.71           H  
ATOM   2571 1HD2 ASN A 168      18.409  -9.506 -14.878  1.00  0.71           H  
ATOM   2572 2HD2 ASN A 168      19.134  -7.979 -14.497  1.00  0.71           H  
ATOM   2573  N   VAL A 169      15.673  -4.564 -11.507  1.00  0.73           N  
ATOM   2574  CA  VAL A 169      15.551  -3.360 -10.722  1.00  0.73           C  
ATOM   2575  C   VAL A 169      15.090  -3.561  -9.301  1.00  0.73           C  
ATOM   2576  O   VAL A 169      14.080  -4.196  -9.047  1.00  0.73           O  
ATOM   2577  CB  VAL A 169      14.623  -2.411 -11.462  1.00  0.73           C  
ATOM   2578  CG1 VAL A 169      14.406  -1.274 -10.686  1.00  0.73           C  
ATOM   2579  CG2 VAL A 169      15.291  -1.993 -12.764  1.00  0.73           C  
ATOM   2580  H   VAL A 169      14.838  -5.041 -11.822  1.00  0.73           H  
ATOM   2581  HA  VAL A 169      16.534  -2.888 -10.683  1.00  0.73           H  
ATOM   2582  HB  VAL A 169      13.666  -2.891 -11.650  1.00  0.73           H  
ATOM   2583 1HG1 VAL A 169      13.777  -0.604 -11.228  1.00  0.73           H  
ATOM   2584 2HG1 VAL A 169      13.946  -1.533  -9.747  1.00  0.73           H  
ATOM   2585 3HG1 VAL A 169      15.343  -0.861 -10.527  1.00  0.73           H  
ATOM   2586 1HG2 VAL A 169      14.652  -1.292 -13.286  1.00  0.73           H  
ATOM   2587 2HG2 VAL A 169      16.244  -1.510 -12.545  1.00  0.73           H  
ATOM   2588 3HG2 VAL A 169      15.460  -2.869 -13.393  1.00  0.73           H  
ATOM   2589  N   ALA A 170      15.869  -3.034  -8.374  1.00  0.74           N  
ATOM   2590  CA  ALA A 170      15.596  -3.137  -6.952  1.00  0.74           C  
ATOM   2591  C   ALA A 170      14.801  -1.969  -6.365  1.00  0.74           C  
ATOM   2592  O   ALA A 170      14.186  -2.126  -5.309  1.00  0.74           O  
ATOM   2593  CB  ALA A 170      16.902  -3.242  -6.227  1.00  0.74           C  
ATOM   2594  H   ALA A 170      16.696  -2.536  -8.672  1.00  0.74           H  
ATOM   2595  HA  ALA A 170      15.015  -4.043  -6.784  1.00  0.74           H  
ATOM   2596 1HB  ALA A 170      16.727  -3.345  -5.183  1.00  0.74           H  
ATOM   2597 2HB  ALA A 170      17.444  -4.102  -6.588  1.00  0.74           H  
ATOM   2598 3HB  ALA A 170      17.487  -2.342  -6.398  1.00  0.74           H  
ATOM   2599  N   THR A 171      14.871  -0.787  -6.991  1.00  0.74           N  
ATOM   2600  CA  THR A 171      14.243   0.397  -6.397  1.00  0.74           C  
ATOM   2601  C   THR A 171      13.375   1.209  -7.344  1.00  0.74           C  
ATOM   2602  O   THR A 171      13.523   1.154  -8.570  1.00  0.74           O  
ATOM   2603  CB  THR A 171      15.309   1.368  -5.845  1.00  0.74           C  
ATOM   2604  OG1 THR A 171      16.095   1.931  -6.946  1.00  0.74           O  
ATOM   2605  CG2 THR A 171      16.249   0.637  -4.892  1.00  0.74           C  
ATOM   2606  H   THR A 171      15.362  -0.716  -7.867  1.00  0.74           H  
ATOM   2607  HA  THR A 171      13.605   0.069  -5.575  1.00  0.74           H  
ATOM   2608  HB  THR A 171      14.818   2.177  -5.305  1.00  0.74           H  
ATOM   2609  HG1 THR A 171      16.900   2.334  -6.584  1.00  0.74           H  
ATOM   2610 1HG2 THR A 171      16.988   1.336  -4.505  1.00  0.74           H  
ATOM   2611 2HG2 THR A 171      15.674   0.220  -4.064  1.00  0.74           H  
ATOM   2612 3HG2 THR A 171      16.759  -0.162  -5.415  1.00  0.74           H  
ATOM   2613  N   ALA A 172      12.527   2.050  -6.748  1.00  0.73           N  
ATOM   2614  CA  ALA A 172      11.665   2.956  -7.494  1.00  0.73           C  
ATOM   2615  C   ALA A 172      12.455   3.927  -8.360  1.00  0.73           C  
ATOM   2616  O   ALA A 172      12.082   4.190  -9.500  1.00  0.73           O  
ATOM   2617  CB  ALA A 172      10.807   3.749  -6.534  1.00  0.73           C  
ATOM   2618  H   ALA A 172      12.468   2.041  -5.740  1.00  0.73           H  
ATOM   2619  HA  ALA A 172      11.024   2.358  -8.144  1.00  0.73           H  
ATOM   2620 1HB  ALA A 172      10.149   4.406  -7.099  1.00  0.73           H  
ATOM   2621 2HB  ALA A 172      10.206   3.074  -5.932  1.00  0.73           H  
ATOM   2622 3HB  ALA A 172      11.441   4.349  -5.886  1.00  0.73           H  
ATOM   2623  N   GLU A 173      13.580   4.433  -7.851  1.00  0.70           N  
ATOM   2624  CA  GLU A 173      14.339   5.384  -8.651  1.00  0.70           C  
ATOM   2625  C   GLU A 173      14.974   4.700  -9.846  1.00  0.70           C  
ATOM   2626  O   GLU A 173      14.993   5.253 -10.951  1.00  0.70           O  
ATOM   2627  CB  GLU A 173      15.398   6.082  -7.803  1.00  0.70           C  
ATOM   2628  CG  GLU A 173      14.820   7.054  -6.781  1.00  0.70           C  
ATOM   2629  CD  GLU A 173      14.022   8.155  -7.450  1.00  0.70           C  
ATOM   2630  OE1 GLU A 173      14.531   8.753  -8.376  1.00  0.70           O  
ATOM   2631  OE2 GLU A 173      12.914   8.399  -7.039  1.00  0.70           O  
ATOM   2632  H   GLU A 173      13.884   4.181  -6.924  1.00  0.70           H  
ATOM   2633  HA  GLU A 173      13.653   6.144  -9.023  1.00  0.70           H  
ATOM   2634 1HB  GLU A 173      15.985   5.334  -7.269  1.00  0.70           H  
ATOM   2635 2HB  GLU A 173      16.079   6.632  -8.453  1.00  0.70           H  
ATOM   2636 1HG  GLU A 173      14.168   6.506  -6.100  1.00  0.70           H  
ATOM   2637 2HG  GLU A 173      15.631   7.492  -6.200  1.00  0.70           H  
ATOM   2638  N   ALA A 174      15.463   3.479  -9.649  1.00  0.67           N  
ATOM   2639  CA  ALA A 174      16.017   2.738 -10.764  1.00  0.67           C  
ATOM   2640  C   ALA A 174      14.926   2.435 -11.794  1.00  0.67           C  
ATOM   2641  O   ALA A 174      15.170   2.520 -13.003  1.00  0.67           O  
ATOM   2642  CB  ALA A 174      16.657   1.495 -10.247  1.00  0.67           C  
ATOM   2643  H   ALA A 174      15.455   3.042  -8.720  1.00  0.67           H  
ATOM   2644  HA  ALA A 174      16.772   3.350 -11.259  1.00  0.67           H  
ATOM   2645 1HB  ALA A 174      17.073   0.912 -11.071  1.00  0.67           H  
ATOM   2646 2HB  ALA A 174      17.439   1.755  -9.541  1.00  0.67           H  
ATOM   2647 3HB  ALA A 174      15.907   0.950  -9.731  1.00  0.67           H  
ATOM   2648  N   THR A 175      13.709   2.137 -11.312  1.00  0.64           N  
ATOM   2649  CA  THR A 175      12.577   1.848 -12.183  1.00  0.64           C  
ATOM   2650  C   THR A 175      12.304   3.077 -13.020  1.00  0.64           C  
ATOM   2651  O   THR A 175      12.186   2.990 -14.242  1.00  0.64           O  
ATOM   2652  CB  THR A 175      11.328   1.480 -11.351  1.00  0.64           C  
ATOM   2653  OG1 THR A 175      11.604   0.332 -10.593  1.00  0.64           O  
ATOM   2654  CG2 THR A 175      10.117   1.212 -12.200  1.00  0.64           C  
ATOM   2655  H   THR A 175      13.577   2.063 -10.302  1.00  0.64           H  
ATOM   2656  HA  THR A 175      12.832   1.021 -12.846  1.00  0.64           H  
ATOM   2657  HB  THR A 175      11.096   2.292 -10.683  1.00  0.64           H  
ATOM   2658  HG1 THR A 175      12.360   0.513  -9.986  1.00  0.64           H  
ATOM   2659 1HG2 THR A 175       9.274   0.963 -11.557  1.00  0.64           H  
ATOM   2660 2HG2 THR A 175       9.894   2.098 -12.755  1.00  0.64           H  
ATOM   2661 3HG2 THR A 175      10.305   0.390 -12.876  1.00  0.64           H  
ATOM   2662  N   ARG A 176      12.272   4.241 -12.370  1.00  0.61           N  
ATOM   2663  CA  ARG A 176      12.023   5.491 -13.064  1.00  0.61           C  
ATOM   2664  C   ARG A 176      13.041   5.705 -14.170  1.00  0.61           C  
ATOM   2665  O   ARG A 176      12.666   5.966 -15.314  1.00  0.61           O  
ATOM   2666  CB  ARG A 176      12.075   6.669 -12.085  1.00  0.61           C  
ATOM   2667  CG  ARG A 176      11.822   8.045 -12.699  1.00  0.61           C  
ATOM   2668  CD  ARG A 176      11.817   9.163 -11.670  1.00  0.61           C  
ATOM   2669  NE  ARG A 176      13.123   9.415 -11.020  1.00  0.61           N  
ATOM   2670  CZ  ARG A 176      14.141  10.120 -11.553  1.00  0.61           C  
ATOM   2671  NH1 ARG A 176      14.063  10.659 -12.758  1.00  0.61           N  
ATOM   2672  NH2 ARG A 176      15.228  10.269 -10.827  1.00  0.61           N  
ATOM   2673  H   ARG A 176      12.383   4.250 -11.356  1.00  0.61           H  
ATOM   2674  HA  ARG A 176      11.027   5.449 -13.504  1.00  0.61           H  
ATOM   2675 1HB  ARG A 176      11.355   6.526 -11.291  1.00  0.61           H  
ATOM   2676 2HB  ARG A 176      13.053   6.706 -11.620  1.00  0.61           H  
ATOM   2677 1HG  ARG A 176      12.612   8.255 -13.417  1.00  0.61           H  
ATOM   2678 2HG  ARG A 176      10.858   8.048 -13.212  1.00  0.61           H  
ATOM   2679 1HD  ARG A 176      11.505  10.083 -12.165  1.00  0.61           H  
ATOM   2680 2HD  ARG A 176      11.095   8.912 -10.889  1.00  0.61           H  
ATOM   2681  HE  ARG A 176      13.288   9.050 -10.067  1.00  0.61           H  
ATOM   2682 1HH1 ARG A 176      13.220  10.546 -13.343  1.00  0.61           H  
ATOM   2683 2HH1 ARG A 176      14.840  11.177 -13.132  1.00  0.61           H  
ATOM   2684 1HH2 ARG A 176      15.242   9.838  -9.891  1.00  0.61           H  
ATOM   2685 2HH2 ARG A 176      16.015  10.789 -11.177  1.00  0.61           H  
ATOM   2686  N   ALA A 177      14.327   5.538 -13.857  1.00  0.59           N  
ATOM   2687  CA  ALA A 177      15.367   5.749 -14.850  1.00  0.59           C  
ATOM   2688  C   ALA A 177      15.224   4.825 -16.053  1.00  0.59           C  
ATOM   2689  O   ALA A 177      15.418   5.232 -17.201  1.00  0.59           O  
ATOM   2690  CB  ALA A 177      16.730   5.531 -14.222  1.00  0.59           C  
ATOM   2691  H   ALA A 177      14.585   5.295 -12.895  1.00  0.59           H  
ATOM   2692  HA  ALA A 177      15.284   6.782 -15.205  1.00  0.59           H  
ATOM   2693 1HB  ALA A 177      17.507   5.716 -14.958  1.00  0.59           H  
ATOM   2694 2HB  ALA A 177      16.854   6.203 -13.375  1.00  0.59           H  
ATOM   2695 3HB  ALA A 177      16.797   4.497 -13.875  1.00  0.59           H  
ATOM   2696  N   LEU A 178      14.879   3.568 -15.785  1.00  0.58           N  
ATOM   2697  CA  LEU A 178      14.779   2.578 -16.840  1.00  0.58           C  
ATOM   2698  C   LEU A 178      13.568   2.873 -17.726  1.00  0.58           C  
ATOM   2699  O   LEU A 178      13.622   2.731 -18.958  1.00  0.58           O  
ATOM   2700  CB  LEU A 178      14.771   1.205 -16.194  1.00  0.58           C  
ATOM   2701  CG  LEU A 178      14.950   0.073 -17.089  1.00  0.58           C  
ATOM   2702  CD1 LEU A 178      16.218   0.280 -17.841  1.00  0.58           C  
ATOM   2703  CD2 LEU A 178      15.122  -1.138 -16.262  1.00  0.58           C  
ATOM   2704  H   LEU A 178      14.731   3.282 -14.815  1.00  0.58           H  
ATOM   2705  HA  LEU A 178      15.662   2.644 -17.460  1.00  0.58           H  
ATOM   2706 1HB  LEU A 178      15.566   1.174 -15.448  1.00  0.58           H  
ATOM   2707 2HB  LEU A 178      13.817   1.077 -15.673  1.00  0.58           H  
ATOM   2708  HG  LEU A 178      14.114  -0.030 -17.770  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 178      16.392  -0.563 -18.471  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 178      16.145   1.183 -18.449  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 178      17.046   0.381 -17.136  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 178      15.299  -1.961 -16.891  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 178      15.976  -1.006 -15.593  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 178      14.245  -1.300 -15.694  1.00  0.58           H  
ATOM   2715  N   ILE A 179      12.487   3.316 -17.100  1.00  0.57           N  
ATOM   2716  CA  ILE A 179      11.307   3.717 -17.835  1.00  0.57           C  
ATOM   2717  C   ILE A 179      11.568   4.936 -18.706  1.00  0.57           C  
ATOM   2718  O   ILE A 179      11.248   4.938 -19.893  1.00  0.57           O  
ATOM   2719  CB  ILE A 179      10.145   4.000 -16.886  1.00  0.57           C  
ATOM   2720  CG1 ILE A 179       9.673   2.701 -16.250  1.00  0.57           C  
ATOM   2721  CG2 ILE A 179       9.074   4.762 -17.572  1.00  0.57           C  
ATOM   2722  CD1 ILE A 179       8.712   2.911 -15.131  1.00  0.57           C  
ATOM   2723  H   ILE A 179      12.483   3.384 -16.081  1.00  0.57           H  
ATOM   2724  HA  ILE A 179      11.014   2.891 -18.487  1.00  0.57           H  
ATOM   2725  HB  ILE A 179      10.515   4.614 -16.061  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 179       9.216   2.075 -17.008  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 179      10.537   2.183 -15.867  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 179       8.291   4.963 -16.872  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 179       9.466   5.699 -17.954  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 179       8.709   4.182 -18.377  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 179       8.437   1.944 -14.718  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 179       9.182   3.524 -14.362  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 179       7.829   3.415 -15.500  1.00  0.57           H  
ATOM   2734  N   GLU A 180      12.212   5.961 -18.137  1.00  0.57           N  
ATOM   2735  CA  GLU A 180      12.510   7.185 -18.877  1.00  0.57           C  
ATOM   2736  C   GLU A 180      13.414   6.884 -20.069  1.00  0.57           C  
ATOM   2737  O   GLU A 180      13.269   7.477 -21.139  1.00  0.57           O  
ATOM   2738  CB  GLU A 180      13.142   8.230 -17.956  1.00  0.57           C  
ATOM   2739  CG  GLU A 180      12.172   8.822 -16.917  1.00  0.57           C  
ATOM   2740  CD  GLU A 180      12.841   9.758 -15.935  1.00  0.57           C  
ATOM   2741  OE1 GLU A 180      14.025   9.982 -16.057  1.00  0.57           O  
ATOM   2742  OE2 GLU A 180      12.173  10.229 -15.032  1.00  0.57           O  
ATOM   2743  H   GLU A 180      12.470   5.902 -17.153  1.00  0.57           H  
ATOM   2744  HA  GLU A 180      11.573   7.591 -19.259  1.00  0.57           H  
ATOM   2745 1HB  GLU A 180      13.972   7.773 -17.411  1.00  0.57           H  
ATOM   2746 2HB  GLU A 180      13.547   9.047 -18.550  1.00  0.57           H  
ATOM   2747 1HG  GLU A 180      11.393   9.369 -17.443  1.00  0.57           H  
ATOM   2748 2HG  GLU A 180      11.693   8.012 -16.374  1.00  0.57           H  
ATOM   2749  N   ALA A 181      14.321   5.920 -19.895  1.00  0.57           N  
ATOM   2750  CA  ALA A 181      15.233   5.469 -20.938  1.00  0.57           C  
ATOM   2751  C   ALA A 181      14.493   4.894 -22.155  1.00  0.57           C  
ATOM   2752  O   ALA A 181      15.053   4.855 -23.249  1.00  0.57           O  
ATOM   2753  CB  ALA A 181      16.181   4.421 -20.385  1.00  0.57           C  
ATOM   2754  H   ALA A 181      14.418   5.500 -18.970  1.00  0.57           H  
ATOM   2755  HA  ALA A 181      15.813   6.328 -21.271  1.00  0.57           H  
ATOM   2756 1HB  ALA A 181      16.880   4.118 -21.163  1.00  0.57           H  
ATOM   2757 2HB  ALA A 181      16.730   4.834 -19.543  1.00  0.57           H  
ATOM   2758 3HB  ALA A 181      15.621   3.562 -20.057  1.00  0.57           H  
ATOM   2759  N   GLY A 182      13.249   4.426 -21.982  1.00  0.57           N  
ATOM   2760  CA  GLY A 182      12.523   3.830 -23.091  1.00  0.57           C  
ATOM   2761  C   GLY A 182      12.037   2.392 -22.870  1.00  0.57           C  
ATOM   2762  O   GLY A 182      11.565   1.764 -23.823  1.00  0.57           O  
ATOM   2763  H   GLY A 182      12.776   4.521 -21.086  1.00  0.57           H  
ATOM   2764 1HA  GLY A 182      11.663   4.461 -23.312  1.00  0.57           H  
ATOM   2765 2HA  GLY A 182      13.154   3.853 -23.976  1.00  0.57           H  
ATOM   2766  N   ALA A 183      12.175   1.838 -21.657  1.00  0.57           N  
ATOM   2767  CA  ALA A 183      11.688   0.478 -21.403  1.00  0.57           C  
ATOM   2768  C   ALA A 183      10.159   0.432 -21.429  1.00  0.57           C  
ATOM   2769  O   ALA A 183       9.495   1.409 -21.071  1.00  0.57           O  
ATOM   2770  CB  ALA A 183      12.184  -0.035 -20.055  1.00  0.57           C  
ATOM   2771  H   ALA A 183      12.601   2.353 -20.884  1.00  0.57           H  
ATOM   2772  HA  ALA A 183      12.064  -0.175 -22.190  1.00  0.57           H  
ATOM   2773 1HB  ALA A 183      11.827  -1.056 -19.897  1.00  0.57           H  
ATOM   2774 2HB  ALA A 183      13.273  -0.025 -20.049  1.00  0.57           H  
ATOM   2775 3HB  ALA A 183      11.812   0.605 -19.260  1.00  0.57           H  
ATOM   2776  N   ASP A 184       9.589  -0.707 -21.834  1.00  0.59           N  
ATOM   2777  CA  ASP A 184       8.144  -0.907 -21.705  1.00  0.59           C  
ATOM   2778  C   ASP A 184       7.873  -1.599 -20.397  1.00  0.59           C  
ATOM   2779  O   ASP A 184       6.867  -1.336 -19.715  1.00  0.59           O  
ATOM   2780  CB  ASP A 184       7.578  -1.793 -22.816  1.00  0.59           C  
ATOM   2781  CG  ASP A 184       7.586  -1.203 -24.130  1.00  0.59           C  
ATOM   2782  OD1 ASP A 184       6.878  -0.237 -24.320  1.00  0.59           O  
ATOM   2783  OD2 ASP A 184       8.320  -1.664 -24.976  1.00  0.59           O  
ATOM   2784  H   ASP A 184      10.158  -1.487 -22.158  1.00  0.59           H  
ATOM   2785  HA  ASP A 184       7.643   0.056 -21.713  1.00  0.59           H  
ATOM   2786 1HB  ASP A 184       8.158  -2.717 -22.855  1.00  0.59           H  
ATOM   2787 2HB  ASP A 184       6.557  -2.071 -22.565  1.00  0.59           H  
ATOM   2788  N   VAL A 185       8.792  -2.506 -20.093  1.00  0.60           N  
ATOM   2789  CA  VAL A 185       8.694  -3.359 -18.952  1.00  0.60           C  
ATOM   2790  C   VAL A 185       9.964  -3.348 -18.110  1.00  0.60           C  
ATOM   2791  O   VAL A 185      11.089  -3.404 -18.626  1.00  0.60           O  
ATOM   2792  CB  VAL A 185       8.416  -4.786 -19.405  1.00  0.60           C  
ATOM   2793  CG1 VAL A 185       8.302  -5.688 -18.258  1.00  0.60           C  
ATOM   2794  CG2 VAL A 185       7.217  -4.864 -20.214  1.00  0.60           C  
ATOM   2795  H   VAL A 185       9.573  -2.650 -20.728  1.00  0.60           H  
ATOM   2796  HA  VAL A 185       7.867  -3.008 -18.359  1.00  0.60           H  
ATOM   2797  HB  VAL A 185       9.229  -5.093 -19.993  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 185       8.128  -6.652 -18.656  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 185       9.207  -5.692 -17.665  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 185       7.465  -5.394 -17.639  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 185       7.084  -5.885 -20.535  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 185       6.378  -4.554 -19.638  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 185       7.325  -4.231 -21.072  1.00  0.60           H  
ATOM   2804  N   VAL A 186       9.774  -3.264 -16.814  1.00  0.64           N  
ATOM   2805  CA  VAL A 186      10.889  -3.329 -15.893  1.00  0.64           C  
ATOM   2806  C   VAL A 186      10.879  -4.631 -15.124  1.00  0.64           C  
ATOM   2807  O   VAL A 186       9.867  -5.005 -14.530  1.00  0.64           O  
ATOM   2808  CB  VAL A 186      10.876  -2.129 -14.942  1.00  0.64           C  
ATOM   2809  CG1 VAL A 186      11.957  -2.279 -13.917  1.00  0.64           C  
ATOM   2810  CG2 VAL A 186      11.094  -0.830 -15.760  1.00  0.64           C  
ATOM   2811  H   VAL A 186       8.812  -3.205 -16.477  1.00  0.64           H  
ATOM   2812  HA  VAL A 186      11.818  -3.283 -16.465  1.00  0.64           H  
ATOM   2813  HB  VAL A 186       9.959  -2.068 -14.443  1.00  0.64           H  
ATOM   2814 1HG1 VAL A 186      11.956  -1.421 -13.246  1.00  0.64           H  
ATOM   2815 2HG1 VAL A 186      11.787  -3.182 -13.338  1.00  0.64           H  
ATOM   2816 3HG1 VAL A 186      12.899  -2.358 -14.404  1.00  0.64           H  
ATOM   2817 1HG2 VAL A 186      11.097   0.026 -15.090  1.00  0.64           H  
ATOM   2818 2HG2 VAL A 186      12.042  -0.879 -16.282  1.00  0.64           H  
ATOM   2819 3HG2 VAL A 186      10.293  -0.714 -16.491  1.00  0.64           H  
ATOM   2820  N   LYS A 187      12.006  -5.332 -15.170  1.00  0.68           N  
ATOM   2821  CA  LYS A 187      12.159  -6.587 -14.454  1.00  0.68           C  
ATOM   2822  C   LYS A 187      12.626  -6.231 -13.052  1.00  0.68           C  
ATOM   2823  O   LYS A 187      13.507  -5.387 -12.919  1.00  0.68           O  
ATOM   2824  CB  LYS A 187      13.137  -7.487 -15.162  1.00  0.68           C  
ATOM   2825  CG  LYS A 187      13.309  -8.824 -14.602  1.00  0.68           C  
ATOM   2826  CD  LYS A 187      14.298  -9.617 -15.432  1.00  0.68           C  
ATOM   2827  CE  LYS A 187      14.450 -10.917 -14.811  1.00  0.68           C  
ATOM   2828  NZ  LYS A 187      15.418 -11.808 -15.435  1.00  0.68           N  
ATOM   2829  H   LYS A 187      12.806  -4.970 -15.704  1.00  0.68           H  
ATOM   2830  HA  LYS A 187      11.202  -7.080 -14.400  1.00  0.68           H  
ATOM   2831 1HB  LYS A 187      12.861  -7.581 -16.209  1.00  0.68           H  
ATOM   2832 2HB  LYS A 187      14.058  -7.015 -15.122  1.00  0.68           H  
ATOM   2833 1HG  LYS A 187      13.694  -8.742 -13.579  1.00  0.68           H  
ATOM   2834 2HG  LYS A 187      12.347  -9.342 -14.572  1.00  0.68           H  
ATOM   2835 1HD  LYS A 187      13.937  -9.733 -16.453  1.00  0.68           H  
ATOM   2836 2HD  LYS A 187      15.263  -9.111 -15.451  1.00  0.68           H  
ATOM   2837 1HE  LYS A 187      14.740 -10.769 -13.783  1.00  0.68           H  
ATOM   2838 2HE  LYS A 187      13.485 -11.389 -14.834  1.00  0.68           H  
ATOM   2839 1HZ  LYS A 187      15.337 -12.652 -14.865  1.00  0.68           H  
ATOM   2840 2HZ  LYS A 187      15.186 -12.013 -16.386  1.00  0.68           H  
ATOM   2841 3HZ  LYS A 187      16.354 -11.425 -15.394  1.00  0.68           H  
ATOM   2842  N   VAL A 188      11.999  -6.802 -12.028  1.00  0.75           N  
ATOM   2843  CA  VAL A 188      12.258  -6.434 -10.637  1.00  0.75           C  
ATOM   2844  C   VAL A 188      12.820  -7.469  -9.672  1.00  0.75           C  
ATOM   2845  O   VAL A 188      12.354  -8.614  -9.563  1.00  0.75           O  
ATOM   2846  CB  VAL A 188      10.978  -5.852 -10.049  1.00  0.75           C  
ATOM   2847  CG1 VAL A 188      11.106  -5.553  -8.585  1.00  0.75           C  
ATOM   2848  CG2 VAL A 188      10.709  -4.562 -10.775  1.00  0.75           C  
ATOM   2849  H   VAL A 188      11.287  -7.491 -12.236  1.00  0.75           H  
ATOM   2850  HA  VAL A 188      12.974  -5.618 -10.671  1.00  0.75           H  
ATOM   2851  HB  VAL A 188      10.155  -6.552 -10.191  1.00  0.75           H  
ATOM   2852 1HG1 VAL A 188      10.209  -5.124  -8.258  1.00  0.75           H  
ATOM   2853 2HG1 VAL A 188      11.299  -6.463  -8.025  1.00  0.75           H  
ATOM   2854 3HG1 VAL A 188      11.900  -4.850  -8.417  1.00  0.75           H  
ATOM   2855 1HG2 VAL A 188       9.803  -4.126 -10.397  1.00  0.75           H  
ATOM   2856 2HG2 VAL A 188      11.545  -3.877 -10.613  1.00  0.75           H  
ATOM   2857 3HG2 VAL A 188      10.598  -4.745 -11.835  1.00  0.75           H  
ATOM   2858  N   GLY A 189      13.818  -6.997  -8.932  1.00  0.84           N  
ATOM   2859  CA  GLY A 189      14.528  -7.732  -7.903  1.00  0.84           C  
ATOM   2860  C   GLY A 189      15.957  -8.074  -8.297  1.00  0.84           C  
ATOM   2861  O   GLY A 189      16.221  -8.616  -9.370  1.00  0.84           O  
ATOM   2862  H   GLY A 189      14.076  -6.026  -9.089  1.00  0.84           H  
ATOM   2863 1HA  GLY A 189      14.534  -7.144  -6.985  1.00  0.84           H  
ATOM   2864 2HA  GLY A 189      13.992  -8.652  -7.680  1.00  0.84           H  
ATOM   2865  N   ILE A 190      16.879  -7.730  -7.408  1.00  0.96           N  
ATOM   2866  CA  ILE A 190      18.302  -7.994  -7.576  1.00  0.96           C  
ATOM   2867  C   ILE A 190      18.765  -8.748  -6.357  1.00  0.96           C  
ATOM   2868  O   ILE A 190      18.429  -8.354  -5.238  1.00  0.96           O  
ATOM   2869  CB  ILE A 190      19.169  -6.723  -7.663  1.00  0.96           C  
ATOM   2870  CG1 ILE A 190      18.780  -5.844  -8.813  1.00  0.96           C  
ATOM   2871  CG2 ILE A 190      20.631  -7.081  -7.802  1.00  0.96           C  
ATOM   2872  CD1 ILE A 190      19.538  -4.529  -8.789  1.00  0.96           C  
ATOM   2873  H   ILE A 190      16.569  -7.278  -6.561  1.00  0.96           H  
ATOM   2874  HA  ILE A 190      18.461  -8.608  -8.463  1.00  0.96           H  
ATOM   2875  HB  ILE A 190      19.036  -6.144  -6.757  1.00  0.96           H  
ATOM   2876 1HG1 ILE A 190      18.994  -6.354  -9.749  1.00  0.96           H  
ATOM   2877 2HG1 ILE A 190      17.714  -5.632  -8.770  1.00  0.96           H  
ATOM   2878 1HG2 ILE A 190      21.209  -6.176  -7.845  1.00  0.96           H  
ATOM   2879 2HG2 ILE A 190      20.961  -7.673  -6.957  1.00  0.96           H  
ATOM   2880 3HG2 ILE A 190      20.777  -7.646  -8.725  1.00  0.96           H  
ATOM   2881 1HD1 ILE A 190      19.247  -3.910  -9.628  1.00  0.96           H  
ATOM   2882 2HD1 ILE A 190      19.341  -3.997  -7.873  1.00  0.96           H  
ATOM   2883 3HD1 ILE A 190      20.597  -4.735  -8.855  1.00  0.96           H  
ATOM   2884  N   GLY A 191      19.479  -9.850  -6.554  1.00  1.08           N  
ATOM   2885  CA  GLY A 191      20.046 -10.580  -5.424  1.00  1.08           C  
ATOM   2886  C   GLY A 191      19.622 -12.048  -5.248  1.00  1.08           C  
ATOM   2887  O   GLY A 191      20.503 -12.921  -5.301  1.00  1.08           O  
ATOM   2888  H   GLY A 191      19.677 -10.145  -7.500  1.00  1.08           H  
ATOM   2889 1HA  GLY A 191      21.126 -10.552  -5.541  1.00  1.08           H  
ATOM   2890 2HA  GLY A 191      19.866 -10.030  -4.509  1.00  1.08           H  
ATOM   2891  N   PRO A 192      18.314 -12.312  -4.937  1.00  1.20           N  
ATOM   2892  CA  PRO A 192      17.617 -13.586  -4.731  1.00  1.20           C  
ATOM   2893  C   PRO A 192      17.583 -14.562  -5.898  1.00  1.20           C  
ATOM   2894  O   PRO A 192      17.662 -14.189  -7.071  1.00  1.20           O  
ATOM   2895  CB  PRO A 192      16.174 -13.148  -4.426  1.00  1.20           C  
ATOM   2896  CG  PRO A 192      16.280 -11.768  -3.917  1.00  1.20           C  
ATOM   2897  CD  PRO A 192      17.396 -11.162  -4.681  1.00  1.20           C  
ATOM   2898  HA  PRO A 192      18.046 -14.080  -3.850  1.00  1.20           H  
ATOM   2899 1HB  PRO A 192      15.586 -13.195  -5.335  1.00  1.20           H  
ATOM   2900 2HB  PRO A 192      15.712 -13.838  -3.709  1.00  1.20           H  
ATOM   2901 1HG  PRO A 192      15.329 -11.230  -4.083  1.00  1.20           H  
ATOM   2902 2HG  PRO A 192      16.458 -11.762  -2.834  1.00  1.20           H  
ATOM   2903 1HD  PRO A 192      16.999 -10.752  -5.616  1.00  1.20           H  
ATOM   2904 2HD  PRO A 192      17.827 -10.406  -4.028  1.00  1.20           H  
ATOM   2905  N   GLY A 193      17.421 -15.827  -5.525  1.00  1.29           N  
ATOM   2906  CA  GLY A 193      17.286 -16.959  -6.433  1.00  1.29           C  
ATOM   2907  C   GLY A 193      18.231 -18.066  -6.014  1.00  1.29           C  
ATOM   2908  O   GLY A 193      19.390 -17.811  -5.690  1.00  1.29           O  
ATOM   2909  H   GLY A 193      17.371 -16.020  -4.536  1.00  1.29           H  
ATOM   2910 1HA  GLY A 193      16.261 -17.327  -6.407  1.00  1.29           H  
ATOM   2911 2HA  GLY A 193      17.486 -16.648  -7.452  1.00  1.29           H  
ATOM   2912  N   SER A 194      17.749 -19.308  -6.077  1.00  1.35           N  
ATOM   2913  CA  SER A 194      18.501 -20.494  -5.644  1.00  1.35           C  
ATOM   2914  C   SER A 194      19.784 -20.749  -6.435  1.00  1.35           C  
ATOM   2915  O   SER A 194      20.672 -21.470  -5.981  1.00  1.35           O  
ATOM   2916  CB  SER A 194      17.593 -21.712  -5.734  1.00  1.35           C  
ATOM   2917  OG  SER A 194      17.259 -22.010  -7.072  1.00  1.35           O  
ATOM   2918  H   SER A 194      16.797 -19.432  -6.394  1.00  1.35           H  
ATOM   2919  HA  SER A 194      18.780 -20.350  -4.599  1.00  1.35           H  
ATOM   2920 1HB  SER A 194      18.085 -22.570  -5.279  1.00  1.35           H  
ATOM   2921 2HB  SER A 194      16.684 -21.519  -5.167  1.00  1.35           H  
ATOM   2922  HG  SER A 194      18.059 -22.378  -7.458  1.00  1.35           H  
ATOM   2923  N   ILE A 195      19.854 -20.167  -7.619  1.00  1.38           N  
ATOM   2924  CA  ILE A 195      20.984 -20.297  -8.515  1.00  1.38           C  
ATOM   2925  C   ILE A 195      21.646 -18.962  -8.838  1.00  1.38           C  
ATOM   2926  O   ILE A 195      22.439 -18.872  -9.785  1.00  1.38           O  
ATOM   2927  CB  ILE A 195      20.531 -21.020  -9.770  1.00  1.38           C  
ATOM   2928  CG1 ILE A 195      19.260 -20.320 -10.350  1.00  1.38           C  
ATOM   2929  CG2 ILE A 195      20.243 -22.480  -9.418  1.00  1.38           C  
ATOM   2930  CD1 ILE A 195      19.534 -19.011 -11.067  1.00  1.38           C  
ATOM   2931  H   ILE A 195      19.073 -19.598  -7.909  1.00  1.38           H  
ATOM   2932  HA  ILE A 195      21.724 -20.924  -8.027  1.00  1.38           H  
ATOM   2933  HB  ILE A 195      21.318 -20.970 -10.518  1.00  1.38           H  
ATOM   2934 1HG1 ILE A 195      18.763 -21.000 -11.033  1.00  1.38           H  
ATOM   2935 2HG1 ILE A 195      18.576 -20.109  -9.528  1.00  1.38           H  
ATOM   2936 1HG2 ILE A 195      19.916 -23.019 -10.282  1.00  1.38           H  
ATOM   2937 2HG2 ILE A 195      21.150 -22.939  -9.026  1.00  1.38           H  
ATOM   2938 3HG2 ILE A 195      19.470 -22.531  -8.678  1.00  1.38           H  
ATOM   2939 1HD1 ILE A 195      18.597 -18.592 -11.429  1.00  1.38           H  
ATOM   2940 2HD1 ILE A 195      19.996 -18.316 -10.392  1.00  1.38           H  
ATOM   2941 3HD1 ILE A 195      20.196 -19.184 -11.905  1.00  1.38           H  
ATOM   2942  N   CYS A 196      21.288 -17.920  -8.082  1.00  1.40           N  
ATOM   2943  CA  CYS A 196      21.847 -16.590  -8.284  1.00  1.40           C  
ATOM   2944  C   CYS A 196      22.909 -16.341  -7.233  1.00  1.40           C  
ATOM   2945  O   CYS A 196      22.776 -16.810  -6.101  1.00  1.40           O  
ATOM   2946  CB  CYS A 196      20.768 -15.513  -8.133  1.00  1.40           C  
ATOM   2947  SG  CYS A 196      19.420 -15.593  -9.332  1.00  1.40           S  
ATOM   2948  H   CYS A 196      20.637 -18.050  -7.308  1.00  1.40           H  
ATOM   2949  HA  CYS A 196      22.293 -16.527  -9.275  1.00  1.40           H  
ATOM   2950 1HB  CYS A 196      20.323 -15.598  -7.137  1.00  1.40           H  
ATOM   2951 2HB  CYS A 196      21.216 -14.523  -8.192  1.00  1.40           H  
ATOM   2952  HG  CYS A 196      18.577 -14.803  -8.611  1.00  1.40           H  
ATOM   2953  N   THR A 197      23.949 -15.595  -7.586  1.00  1.42           N  
ATOM   2954  CA  THR A 197      24.972 -15.270  -6.609  1.00  1.42           C  
ATOM   2955  C   THR A 197      25.206 -13.773  -6.508  1.00  1.42           C  
ATOM   2956  O   THR A 197      26.153 -13.343  -5.862  1.00  1.42           O  
ATOM   2957  CB  THR A 197      26.300 -15.980  -6.913  1.00  1.42           C  
ATOM   2958  OG1 THR A 197      26.773 -15.586  -8.188  1.00  1.42           O  
ATOM   2959  CG2 THR A 197      26.138 -17.477  -6.885  1.00  1.42           C  
ATOM   2960  H   THR A 197      24.039 -15.248  -8.544  1.00  1.42           H  
ATOM   2961  HA  THR A 197      24.635 -15.610  -5.629  1.00  1.42           H  
ATOM   2962  HB  THR A 197      27.020 -15.706  -6.167  1.00  1.42           H  
ATOM   2963  HG1 THR A 197      27.621 -16.009  -8.362  1.00  1.42           H  
ATOM   2964 1HG2 THR A 197      27.099 -17.942  -7.095  1.00  1.42           H  
ATOM   2965 2HG2 THR A 197      25.788 -17.788  -5.902  1.00  1.42           H  
ATOM   2966 3HG2 THR A 197      25.419 -17.787  -7.629  1.00  1.42           H  
ATOM   2967  N   THR A 198      24.353 -12.962  -7.123  1.00  1.44           N  
ATOM   2968  CA  THR A 198      24.572 -11.514  -7.094  1.00  1.44           C  
ATOM   2969  C   THR A 198      24.642 -10.968  -5.662  1.00  1.44           C  
ATOM   2970  O   THR A 198      25.586 -10.232  -5.322  1.00  1.44           O  
ATOM   2971  CB  THR A 198      23.492 -10.765  -7.901  1.00  1.44           C  
ATOM   2972  OG1 THR A 198      23.563 -11.161  -9.283  1.00  1.44           O  
ATOM   2973  CG2 THR A 198      23.711  -9.254  -7.805  1.00  1.44           C  
ATOM   2974  H   THR A 198      23.579 -13.358  -7.636  1.00  1.44           H  
ATOM   2975  HA  THR A 198      25.531 -11.312  -7.573  1.00  1.44           H  
ATOM   2976  HB  THR A 198      22.509 -11.020  -7.509  1.00  1.44           H  
ATOM   2977  HG1 THR A 198      23.690 -12.121  -9.352  1.00  1.44           H  
ATOM   2978 1HG2 THR A 198      22.952  -8.737  -8.378  1.00  1.44           H  
ATOM   2979 2HG2 THR A 198      23.655  -8.946  -6.768  1.00  1.44           H  
ATOM   2980 3HG2 THR A 198      24.691  -9.004  -8.204  1.00  1.44           H  
ATOM   2981  N   ARG A 199      23.721 -11.408  -4.791  1.00  1.46           N  
ATOM   2982  CA  ARG A 199      23.739 -10.986  -3.389  1.00  1.46           C  
ATOM   2983  C   ARG A 199      25.000 -11.440  -2.618  1.00  1.46           C  
ATOM   2984  O   ARG A 199      25.239 -10.971  -1.505  1.00  1.46           O  
ATOM   2985  CB  ARG A 199      22.514 -11.503  -2.656  1.00  1.46           C  
ATOM   2986  CG  ARG A 199      22.471 -13.005  -2.454  1.00  1.46           C  
ATOM   2987  CD  ARG A 199      21.167 -13.453  -1.919  1.00  1.46           C  
ATOM   2988  NE  ARG A 199      21.146 -14.884  -1.634  1.00  1.46           N  
ATOM   2989  CZ  ARG A 199      20.922 -15.864  -2.541  1.00  1.46           C  
ATOM   2990  NH1 ARG A 199      20.725 -15.585  -3.811  1.00  1.46           N  
ATOM   2991  NH2 ARG A 199      20.903 -17.129  -2.145  1.00  1.46           N  
ATOM   2992  H   ARG A 199      22.951 -12.013  -5.101  1.00  1.46           H  
ATOM   2993  HA  ARG A 199      23.701  -9.897  -3.370  1.00  1.46           H  
ATOM   2994 1HB  ARG A 199      22.469 -11.042  -1.674  1.00  1.46           H  
ATOM   2995 2HB  ARG A 199      21.625 -11.214  -3.181  1.00  1.46           H  
ATOM   2996 1HG  ARG A 199      22.653 -13.509  -3.408  1.00  1.46           H  
ATOM   2997 2HG  ARG A 199      23.238 -13.282  -1.736  1.00  1.46           H  
ATOM   2998 1HD  ARG A 199      20.956 -12.921  -0.994  1.00  1.46           H  
ATOM   2999 2HD  ARG A 199      20.385 -13.241  -2.642  1.00  1.46           H  
ATOM   3000  HE  ARG A 199      21.291 -15.165  -0.675  1.00  1.46           H  
ATOM   3001 1HH1 ARG A 199      20.761 -14.615  -4.152  1.00  1.46           H  
ATOM   3002 2HH1 ARG A 199      20.547 -16.355  -4.466  1.00  1.46           H  
ATOM   3003 1HH2 ARG A 199      21.055 -17.357  -1.174  1.00  1.46           H  
ATOM   3004 2HH2 ARG A 199      20.746 -17.870  -2.818  1.00  1.46           H  
ATOM   3005  N   VAL A 200      25.768 -12.388  -3.174  1.00  1.48           N  
ATOM   3006  CA  VAL A 200      26.952 -12.932  -2.523  1.00  1.48           C  
ATOM   3007  C   VAL A 200      28.243 -12.352  -3.109  1.00  1.48           C  
ATOM   3008  O   VAL A 200      29.117 -11.878  -2.381  1.00  1.48           O  
ATOM   3009  CB  VAL A 200      26.985 -14.463  -2.717  1.00  1.48           C  
ATOM   3010  CG1 VAL A 200      28.242 -15.038  -2.106  1.00  1.48           C  
ATOM   3011  CG2 VAL A 200      25.730 -15.081  -2.135  1.00  1.48           C  
ATOM   3012  H   VAL A 200      25.562 -12.724  -4.107  1.00  1.48           H  
ATOM   3013  HA  VAL A 200      26.906 -12.698  -1.461  1.00  1.48           H  
ATOM   3014  HB  VAL A 200      27.024 -14.684  -3.781  1.00  1.48           H  
ATOM   3015 1HG1 VAL A 200      28.265 -16.113  -2.273  1.00  1.48           H  
ATOM   3016 2HG1 VAL A 200      29.113 -14.579  -2.572  1.00  1.48           H  
ATOM   3017 3HG1 VAL A 200      28.251 -14.836  -1.035  1.00  1.48           H  
ATOM   3018 1HG2 VAL A 200      25.749 -16.159  -2.292  1.00  1.48           H  
ATOM   3019 2HG2 VAL A 200      25.677 -14.867  -1.069  1.00  1.48           H  
ATOM   3020 3HG2 VAL A 200      24.869 -14.664  -2.637  1.00  1.48           H  
ATOM   3021  N   VAL A 201      28.357 -12.419  -4.432  1.00  1.48           N  
ATOM   3022  CA  VAL A 201      29.534 -11.985  -5.171  1.00  1.48           C  
ATOM   3023  C   VAL A 201      29.610 -10.474  -5.316  1.00  1.48           C  
ATOM   3024  O   VAL A 201      30.679  -9.887  -5.147  1.00  1.48           O  
ATOM   3025  CB  VAL A 201      29.534 -12.626  -6.566  1.00  1.48           C  
ATOM   3026  CG1 VAL A 201      30.658 -12.096  -7.391  1.00  1.48           C  
ATOM   3027  CG2 VAL A 201      29.651 -14.120  -6.425  1.00  1.48           C  
ATOM   3028  H   VAL A 201      27.585 -12.807  -4.956  1.00  1.48           H  
ATOM   3029  HA  VAL A 201      30.417 -12.327  -4.632  1.00  1.48           H  
ATOM   3030  HB  VAL A 201      28.597 -12.381  -7.073  1.00  1.48           H  
ATOM   3031 1HG1 VAL A 201      30.615 -12.571  -8.362  1.00  1.48           H  
ATOM   3032 2HG1 VAL A 201      30.556 -11.018  -7.503  1.00  1.48           H  
ATOM   3033 3HG1 VAL A 201      31.606 -12.325  -6.913  1.00  1.48           H  
ATOM   3034 1HG2 VAL A 201      29.629 -14.579  -7.417  1.00  1.48           H  
ATOM   3035 2HG2 VAL A 201      30.584 -14.366  -5.926  1.00  1.48           H  
ATOM   3036 3HG2 VAL A 201      28.821 -14.475  -5.835  1.00  1.48           H  
ATOM   3037  N   ALA A 202      28.490  -9.837  -5.680  1.00  1.45           N  
ATOM   3038  CA  ALA A 202      28.475  -8.389  -5.812  1.00  1.45           C  
ATOM   3039  C   ALA A 202      28.157  -7.780  -4.459  1.00  1.45           C  
ATOM   3040  O   ALA A 202      28.628  -6.694  -4.121  1.00  1.45           O  
ATOM   3041  CB  ALA A 202      27.461  -7.940  -6.853  1.00  1.45           C  
ATOM   3042  H   ALA A 202      27.615 -10.337  -5.811  1.00  1.45           H  
ATOM   3043  HA  ALA A 202      29.468  -8.059  -6.115  1.00  1.45           H  
ATOM   3044 1HB  ALA A 202      27.483  -6.858  -6.933  1.00  1.45           H  
ATOM   3045 2HB  ALA A 202      27.708  -8.380  -7.815  1.00  1.45           H  
ATOM   3046 3HB  ALA A 202      26.469  -8.257  -6.556  1.00  1.45           H  
ATOM   3047  N   GLY A 203      27.346  -8.502  -3.680  1.00  1.37           N  
ATOM   3048  CA  GLY A 203      26.896  -8.013  -2.387  1.00  1.37           C  
ATOM   3049  C   GLY A 203      25.753  -7.039  -2.599  1.00  1.37           C  
ATOM   3050  O   GLY A 203      25.538  -6.122  -1.803  1.00  1.37           O  
ATOM   3051  H   GLY A 203      26.981  -9.381  -4.033  1.00  1.37           H  
ATOM   3052 1HA  GLY A 203      26.569  -8.849  -1.770  1.00  1.37           H  
ATOM   3053 2HA  GLY A 203      27.718  -7.522  -1.870  1.00  1.37           H  
ATOM   3054  N   VAL A 204      25.050  -7.219  -3.714  1.00  1.28           N  
ATOM   3055  CA  VAL A 204      23.962  -6.332  -4.078  1.00  1.28           C  
ATOM   3056  C   VAL A 204      22.624  -7.030  -4.117  1.00  1.28           C  
ATOM   3057  O   VAL A 204      22.456  -8.049  -4.787  1.00  1.28           O  
ATOM   3058  CB  VAL A 204      24.218  -5.721  -5.467  1.00  1.28           C  
ATOM   3059  CG1 VAL A 204      23.059  -4.816  -5.873  1.00  1.28           C  
ATOM   3060  CG2 VAL A 204      25.517  -4.947  -5.437  1.00  1.28           C  
ATOM   3061  H   VAL A 204      25.278  -8.020  -4.299  1.00  1.28           H  
ATOM   3062  HA  VAL A 204      23.910  -5.527  -3.344  1.00  1.28           H  
ATOM   3063  HB  VAL A 204      24.285  -6.520  -6.196  1.00  1.28           H  
ATOM   3064 1HG1 VAL A 204      23.245  -4.400  -6.861  1.00  1.28           H  
ATOM   3065 2HG1 VAL A 204      22.140  -5.385  -5.893  1.00  1.28           H  
ATOM   3066 3HG1 VAL A 204      22.965  -4.007  -5.153  1.00  1.28           H  
ATOM   3067 1HG2 VAL A 204      25.714  -4.523  -6.418  1.00  1.28           H  
ATOM   3068 2HG2 VAL A 204      25.444  -4.145  -4.704  1.00  1.28           H  
ATOM   3069 3HG2 VAL A 204      26.329  -5.606  -5.163  1.00  1.28           H  
ATOM   3070  N   GLY A 205      21.659  -6.458  -3.420  1.00  1.17           N  
ATOM   3071  CA  GLY A 205      20.333  -7.012  -3.472  1.00  1.17           C  
ATOM   3072  C   GLY A 205      19.405  -6.558  -2.370  1.00  1.17           C  
ATOM   3073  O   GLY A 205      19.831  -6.024  -1.342  1.00  1.17           O  
ATOM   3074  H   GLY A 205      21.848  -5.633  -2.870  1.00  1.17           H  
ATOM   3075 1HA  GLY A 205      19.899  -6.721  -4.425  1.00  1.17           H  
ATOM   3076 2HA  GLY A 205      20.394  -8.095  -3.466  1.00  1.17           H  
ATOM   3077  N   VAL A 206      18.125  -6.762  -2.641  1.00  1.07           N  
ATOM   3078  CA  VAL A 206      17.026  -6.390  -1.758  1.00  1.07           C  
ATOM   3079  C   VAL A 206      15.987  -7.512  -1.639  1.00  1.07           C  
ATOM   3080  O   VAL A 206      15.920  -8.374  -2.510  1.00  1.07           O  
ATOM   3081  CB  VAL A 206      16.305  -5.164  -2.323  1.00  1.07           C  
ATOM   3082  CG1 VAL A 206      17.226  -3.956  -2.410  1.00  1.07           C  
ATOM   3083  CG2 VAL A 206      15.791  -5.538  -3.678  1.00  1.07           C  
ATOM   3084  H   VAL A 206      17.936  -7.227  -3.531  1.00  1.07           H  
ATOM   3085  HA  VAL A 206      17.457  -6.141  -0.797  1.00  1.07           H  
ATOM   3086  HB  VAL A 206      15.471  -4.898  -1.677  1.00  1.07           H  
ATOM   3087 1HG1 VAL A 206      16.671  -3.108  -2.813  1.00  1.07           H  
ATOM   3088 2HG1 VAL A 206      17.590  -3.709  -1.413  1.00  1.07           H  
ATOM   3089 3HG1 VAL A 206      18.070  -4.171  -3.058  1.00  1.07           H  
ATOM   3090 1HG2 VAL A 206      15.255  -4.694  -4.094  1.00  1.07           H  
ATOM   3091 2HG2 VAL A 206      16.625  -5.805  -4.327  1.00  1.07           H  
ATOM   3092 3HG2 VAL A 206      15.117  -6.390  -3.577  1.00  1.07           H  
ATOM   3093  N   PRO A 207      15.176  -7.547  -0.570  1.00  0.98           N  
ATOM   3094  CA  PRO A 207      14.005  -8.402  -0.436  1.00  0.98           C  
ATOM   3095  C   PRO A 207      13.047  -8.177  -1.613  1.00  0.98           C  
ATOM   3096  O   PRO A 207      12.786  -7.033  -2.012  1.00  0.98           O  
ATOM   3097  CB  PRO A 207      13.439  -7.943   0.902  1.00  0.98           C  
ATOM   3098  CG  PRO A 207      14.646  -7.460   1.665  1.00  0.98           C  
ATOM   3099  CD  PRO A 207      15.510  -6.788   0.644  1.00  0.98           C  
ATOM   3100  HA  PRO A 207      14.329  -9.449  -0.394  1.00  0.98           H  
ATOM   3101 1HB  PRO A 207      12.680  -7.167   0.746  1.00  0.98           H  
ATOM   3102 2HB  PRO A 207      12.943  -8.772   1.401  1.00  0.98           H  
ATOM   3103 1HG  PRO A 207      14.357  -6.797   2.464  1.00  0.98           H  
ATOM   3104 2HG  PRO A 207      15.145  -8.317   2.139  1.00  0.98           H  
ATOM   3105 1HD  PRO A 207      15.249  -5.726   0.542  1.00  0.98           H  
ATOM   3106 2HD  PRO A 207      16.553  -6.945   0.950  1.00  0.98           H  
ATOM   3107  N   GLN A 208      12.513  -9.272  -2.145  1.00  0.91           N  
ATOM   3108  CA  GLN A 208      11.669  -9.232  -3.337  1.00  0.91           C  
ATOM   3109  C   GLN A 208      10.307  -8.547  -3.240  1.00  0.91           C  
ATOM   3110  O   GLN A 208       9.875  -7.918  -4.200  1.00  0.91           O  
ATOM   3111  CB  GLN A 208      11.430 -10.643  -3.821  1.00  0.91           C  
ATOM   3112  CG  GLN A 208      10.806 -10.738  -5.181  1.00  0.91           C  
ATOM   3113  CD  GLN A 208      11.728 -10.221  -6.218  1.00  0.91           C  
ATOM   3114  OE1 GLN A 208      12.900 -10.604  -6.148  1.00  0.91           O  
ATOM   3115  NE2 GLN A 208      11.253  -9.419  -7.162  1.00  0.91           N  
ATOM   3116  H   GLN A 208      12.745 -10.170  -1.743  1.00  0.91           H  
ATOM   3117  HA  GLN A 208      12.238  -8.698  -4.104  1.00  0.91           H  
ATOM   3118 1HB  GLN A 208      12.378 -11.179  -3.846  1.00  0.91           H  
ATOM   3119 2HB  GLN A 208      10.774 -11.163  -3.118  1.00  0.91           H  
ATOM   3120 1HG  GLN A 208      10.600 -11.760  -5.418  1.00  0.91           H  
ATOM   3121 2HG  GLN A 208       9.894 -10.151  -5.197  1.00  0.91           H  
ATOM   3122 1HE2 GLN A 208      11.866  -9.082  -7.909  1.00  0.91           H  
ATOM   3123 2HE2 GLN A 208      10.296  -9.145  -7.137  1.00  0.91           H  
ATOM   3124  N   ILE A 209       9.592  -8.657  -2.118  1.00  0.86           N  
ATOM   3125  CA  ILE A 209       8.265  -8.043  -2.136  1.00  0.86           C  
ATOM   3126  C   ILE A 209       8.412  -6.556  -2.113  1.00  0.86           C  
ATOM   3127  O   ILE A 209       7.720  -5.844  -2.839  1.00  0.86           O  
ATOM   3128  CB  ILE A 209       7.370  -8.437  -0.977  1.00  0.86           C  
ATOM   3129  CG1 ILE A 209       7.011  -9.797  -1.044  1.00  0.86           C  
ATOM   3130  CG2 ILE A 209       6.140  -7.615  -1.007  1.00  0.86           C  
ATOM   3131  CD1 ILE A 209       6.352 -10.189   0.160  1.00  0.86           C  
ATOM   3132  H   ILE A 209       9.942  -9.110  -1.278  1.00  0.86           H  
ATOM   3133  HA  ILE A 209       7.761  -8.324  -3.053  1.00  0.86           H  
ATOM   3134  HB  ILE A 209       7.883  -8.269  -0.048  1.00  0.86           H  
ATOM   3135 1HG1 ILE A 209       6.338  -9.949  -1.873  1.00  0.86           H  
ATOM   3136 2HG1 ILE A 209       7.902 -10.408  -1.188  1.00  0.86           H  
ATOM   3137 1HG2 ILE A 209       5.495  -7.873  -0.167  1.00  0.86           H  
ATOM   3138 2HG2 ILE A 209       6.431  -6.586  -0.939  1.00  0.86           H  
ATOM   3139 3HG2 ILE A 209       5.614  -7.783  -1.933  1.00  0.86           H  
ATOM   3140 1HD1 ILE A 209       6.084 -11.199   0.086  1.00  0.86           H  
ATOM   3141 2HD1 ILE A 209       7.014 -10.040   1.004  1.00  0.86           H  
ATOM   3142 3HD1 ILE A 209       5.461  -9.587   0.290  1.00  0.86           H  
ATOM   3143  N   THR A 210       9.309  -6.087  -1.263  1.00  0.83           N  
ATOM   3144  CA  THR A 210       9.543  -4.660  -1.163  1.00  0.83           C  
ATOM   3145  C   THR A 210       9.990  -4.115  -2.516  1.00  0.83           C  
ATOM   3146  O   THR A 210       9.487  -3.085  -2.968  1.00  0.83           O  
ATOM   3147  CB  THR A 210      10.562  -4.331  -0.069  1.00  0.83           C  
ATOM   3148  OG1 THR A 210      10.045  -4.770   1.196  1.00  0.83           O  
ATOM   3149  CG2 THR A 210      10.819  -2.828  -0.006  1.00  0.83           C  
ATOM   3150  H   THR A 210       9.818  -6.759  -0.684  1.00  0.83           H  
ATOM   3151  HA  THR A 210       8.610  -4.173  -0.901  1.00  0.83           H  
ATOM   3152  HB  THR A 210      11.496  -4.862  -0.279  1.00  0.83           H  
ATOM   3153  HG1 THR A 210       9.532  -4.051   1.604  1.00  0.83           H  
ATOM   3154 1HG2 THR A 210      11.542  -2.616   0.783  1.00  0.83           H  
ATOM   3155 2HG2 THR A 210      11.213  -2.482  -0.966  1.00  0.83           H  
ATOM   3156 3HG2 THR A 210       9.885  -2.304   0.209  1.00  0.83           H  
ATOM   3157  N   ALA A 211      10.903  -4.822  -3.206  1.00  0.81           N  
ATOM   3158  CA  ALA A 211      11.317  -4.317  -4.513  1.00  0.81           C  
ATOM   3159  C   ALA A 211      10.117  -4.196  -5.446  1.00  0.81           C  
ATOM   3160  O   ALA A 211       9.962  -3.175  -6.123  1.00  0.81           O  
ATOM   3161  CB  ALA A 211      12.332  -5.257  -5.142  1.00  0.81           C  
ATOM   3162  H   ALA A 211      11.332  -5.666  -2.822  1.00  0.81           H  
ATOM   3163  HA  ALA A 211      11.765  -3.334  -4.378  1.00  0.81           H  
ATOM   3164 1HB  ALA A 211      12.653  -4.859  -6.102  1.00  0.81           H  
ATOM   3165 2HB  ALA A 211      13.165  -5.339  -4.491  1.00  0.81           H  
ATOM   3166 3HB  ALA A 211      11.885  -6.240  -5.282  1.00  0.81           H  
ATOM   3167  N   ILE A 212       9.224  -5.188  -5.429  1.00  0.80           N  
ATOM   3168  CA  ILE A 212       8.046  -5.178  -6.286  1.00  0.80           C  
ATOM   3169  C   ILE A 212       7.100  -4.065  -5.910  1.00  0.80           C  
ATOM   3170  O   ILE A 212       6.596  -3.372  -6.783  1.00  0.80           O  
ATOM   3171  CB  ILE A 212       7.302  -6.509  -6.271  1.00  0.80           C  
ATOM   3172  CG1 ILE A 212       8.127  -7.605  -6.882  1.00  0.80           C  
ATOM   3173  CG2 ILE A 212       5.998  -6.344  -7.059  1.00  0.80           C  
ATOM   3174  CD1 ILE A 212       7.543  -8.960  -6.594  1.00  0.80           C  
ATOM   3175  H   ILE A 212       9.385  -6.007  -4.834  1.00  0.80           H  
ATOM   3176  HA  ILE A 212       8.349  -4.991  -7.306  1.00  0.80           H  
ATOM   3177  HB  ILE A 212       7.079  -6.792  -5.240  1.00  0.80           H  
ATOM   3178 1HG1 ILE A 212       8.181  -7.463  -7.961  1.00  0.80           H  
ATOM   3179 2HG1 ILE A 212       9.130  -7.550  -6.481  1.00  0.80           H  
ATOM   3180 1HG2 ILE A 212       5.446  -7.277  -7.051  1.00  0.80           H  
ATOM   3181 2HG2 ILE A 212       5.393  -5.562  -6.602  1.00  0.80           H  
ATOM   3182 3HG2 ILE A 212       6.223  -6.068  -8.088  1.00  0.80           H  
ATOM   3183 1HD1 ILE A 212       8.155  -9.731  -7.024  1.00  0.80           H  
ATOM   3184 2HD1 ILE A 212       7.494  -9.105  -5.513  1.00  0.80           H  
ATOM   3185 3HD1 ILE A 212       6.544  -9.007  -7.013  1.00  0.80           H  
ATOM   3186  N   TYR A 213       6.849  -3.875  -4.616  1.00  0.80           N  
ATOM   3187  CA  TYR A 213       5.943  -2.818  -4.181  1.00  0.80           C  
ATOM   3188  C   TYR A 213       6.404  -1.437  -4.661  1.00  0.80           C  
ATOM   3189  O   TYR A 213       5.616  -0.626  -5.175  1.00  0.80           O  
ATOM   3190  CB  TYR A 213       5.961  -2.713  -2.655  1.00  0.80           C  
ATOM   3191  CG  TYR A 213       5.167  -3.641  -1.766  1.00  0.80           C  
ATOM   3192  CD1 TYR A 213       5.675  -3.878  -0.500  1.00  0.80           C  
ATOM   3193  CD2 TYR A 213       3.967  -4.194  -2.135  1.00  0.80           C  
ATOM   3194  CE1 TYR A 213       5.009  -4.663   0.387  1.00  0.80           C  
ATOM   3195  CE2 TYR A 213       3.285  -4.999  -1.233  1.00  0.80           C  
ATOM   3196  CZ  TYR A 213       3.813  -5.228   0.025  1.00  0.80           C  
ATOM   3197  OH  TYR A 213       3.156  -6.011   0.922  1.00  0.80           O  
ATOM   3198  H   TYR A 213       7.288  -4.480  -3.930  1.00  0.80           H  
ATOM   3199  HA  TYR A 213       4.943  -3.019  -4.565  1.00  0.80           H  
ATOM   3200 1HB  TYR A 213       6.997  -2.815  -2.343  1.00  0.80           H  
ATOM   3201 2HB  TYR A 213       5.697  -1.721  -2.413  1.00  0.80           H  
ATOM   3202  HD1 TYR A 213       6.614  -3.419  -0.209  1.00  0.80           H  
ATOM   3203  HD2 TYR A 213       3.555  -3.996  -3.114  1.00  0.80           H  
ATOM   3204  HE1 TYR A 213       5.425  -4.830   1.376  1.00  0.80           H  
ATOM   3205  HE2 TYR A 213       2.334  -5.439  -1.511  1.00  0.80           H  
ATOM   3206  HH  TYR A 213       2.496  -6.532   0.462  1.00  0.80           H  
ATOM   3207  N   ASP A 214       7.703  -1.178  -4.522  1.00  0.79           N  
ATOM   3208  CA  ASP A 214       8.271   0.112  -4.891  1.00  0.79           C  
ATOM   3209  C   ASP A 214       8.368   0.348  -6.388  1.00  0.79           C  
ATOM   3210  O   ASP A 214       8.141   1.464  -6.883  1.00  0.79           O  
ATOM   3211  CB  ASP A 214       9.647   0.263  -4.250  1.00  0.79           C  
ATOM   3212  CG  ASP A 214       9.570   0.523  -2.743  1.00  0.79           C  
ATOM   3213  OD1 ASP A 214       8.498   0.806  -2.261  1.00  0.79           O  
ATOM   3214  OD2 ASP A 214      10.596   0.502  -2.086  1.00  0.79           O  
ATOM   3215  H   ASP A 214       8.313  -1.890  -4.109  1.00  0.79           H  
ATOM   3216  HA  ASP A 214       7.624   0.887  -4.480  1.00  0.79           H  
ATOM   3217 1HB  ASP A 214      10.201  -0.673  -4.405  1.00  0.79           H  
ATOM   3218 2HB  ASP A 214      10.199   1.049  -4.737  1.00  0.79           H  
ATOM   3219  N   CYS A 215       8.680  -0.710  -7.114  1.00  0.78           N  
ATOM   3220  CA  CYS A 215       8.896  -0.619  -8.535  1.00  0.78           C  
ATOM   3221  C   CYS A 215       7.650  -0.911  -9.336  1.00  0.78           C  
ATOM   3222  O   CYS A 215       7.905  -1.533 -10.350  1.00  0.78           O  
ATOM   3223  CB  CYS A 215       9.869  -1.700  -8.954  1.00  0.78           C  
ATOM   3224  SG  CYS A 215      11.498  -1.620  -8.196  1.00  0.78           S  
ATOM   3225  H   CYS A 215       8.844  -1.609  -6.659  1.00  0.78           H  
ATOM   3226  HA  CYS A 215       9.274   0.373  -8.779  1.00  0.78           H  
ATOM   3227 1HB  CYS A 215       9.438  -2.662  -8.697  1.00  0.78           H  
ATOM   3228 2HB  CYS A 215       9.999  -1.667 -10.034  1.00  0.78           H  
ATOM   3229  HG  CYS A 215      11.087  -2.155  -7.025  1.00  0.78           H  
ATOM   3230  N   ALA A 216       6.638  -1.333  -8.570  1.00  0.77           N  
ATOM   3231  CA  ALA A 216       5.281  -1.206  -9.088  1.00  0.77           C  
ATOM   3232  C   ALA A 216       4.672   0.160  -8.898  1.00  0.77           C  
ATOM   3233  O   ALA A 216       4.038   0.679  -9.821  1.00  0.77           O  
ATOM   3234  CB  ALA A 216       4.391  -2.227  -8.424  1.00  0.77           C  
ATOM   3235  H   ALA A 216       6.755  -2.262  -8.181  1.00  0.77           H  
ATOM   3236  HA  ALA A 216       5.311  -1.401 -10.152  1.00  0.77           H  
ATOM   3237 1HB  ALA A 216       3.388  -2.163  -8.838  1.00  0.77           H  
ATOM   3238 2HB  ALA A 216       4.796  -3.224  -8.601  1.00  0.77           H  
ATOM   3239 3HB  ALA A 216       4.351  -2.042  -7.348  1.00  0.77           H  
ATOM   3240  N   THR A 217       4.880   0.773  -7.736  1.00  0.75           N  
ATOM   3241  CA  THR A 217       4.261   2.064  -7.502  1.00  0.75           C  
ATOM   3242  C   THR A 217       4.731   3.059  -8.557  1.00  0.75           C  
ATOM   3243  O   THR A 217       3.915   3.738  -9.196  1.00  0.75           O  
ATOM   3244  CB  THR A 217       4.601   2.593  -6.100  1.00  0.75           C  
ATOM   3245  OG1 THR A 217       4.101   1.680  -5.106  1.00  0.75           O  
ATOM   3246  CG2 THR A 217       3.972   3.958  -5.891  1.00  0.75           C  
ATOM   3247  H   THR A 217       5.405   0.319  -6.984  1.00  0.75           H  
ATOM   3248  HA  THR A 217       3.181   1.954  -7.583  1.00  0.75           H  
ATOM   3249  HB  THR A 217       5.688   2.669  -5.993  1.00  0.75           H  
ATOM   3250  HG1 THR A 217       4.601   0.825  -5.167  1.00  0.75           H  
ATOM   3251 1HG2 THR A 217       4.218   4.322  -4.895  1.00  0.75           H  
ATOM   3252 2HG2 THR A 217       4.356   4.651  -6.639  1.00  0.75           H  
ATOM   3253 3HG2 THR A 217       2.891   3.877  -5.992  1.00  0.75           H  
ATOM   3254  N   GLU A 218       6.046   3.104  -8.786  1.00  0.73           N  
ATOM   3255  CA  GLU A 218       6.565   4.041  -9.765  1.00  0.73           C  
ATOM   3256  C   GLU A 218       6.129   3.673 -11.171  1.00  0.73           C  
ATOM   3257  O   GLU A 218       5.765   4.529 -11.961  1.00  0.73           O  
ATOM   3258  CB  GLU A 218       8.084   4.060  -9.741  1.00  0.73           C  
ATOM   3259  CG  GLU A 218       8.727   5.113 -10.634  1.00  0.73           C  
ATOM   3260  CD  GLU A 218       8.469   6.565 -10.162  1.00  0.73           C  
ATOM   3261  OE1 GLU A 218       8.172   6.758  -8.985  1.00  0.73           O  
ATOM   3262  OE2 GLU A 218       8.500   7.468 -10.987  1.00  0.73           O  
ATOM   3263  H   GLU A 218       6.682   2.514  -8.240  1.00  0.73           H  
ATOM   3264  HA  GLU A 218       6.184   5.031  -9.533  1.00  0.73           H  
ATOM   3265 1HB  GLU A 218       8.423   4.229  -8.724  1.00  0.73           H  
ATOM   3266 2HB  GLU A 218       8.463   3.083 -10.047  1.00  0.73           H  
ATOM   3267 1HG  GLU A 218       9.795   4.926 -10.650  1.00  0.73           H  
ATOM   3268 2HG  GLU A 218       8.356   4.987 -11.645  1.00  0.73           H  
ATOM   3269  N   ALA A 219       6.150   2.392 -11.500  1.00  0.72           N  
ATOM   3270  CA  ALA A 219       5.802   1.990 -12.849  1.00  0.72           C  
ATOM   3271  C   ALA A 219       4.382   2.387 -13.203  1.00  0.72           C  
ATOM   3272  O   ALA A 219       4.120   2.884 -14.308  1.00  0.72           O  
ATOM   3273  CB  ALA A 219       5.976   0.505 -12.992  1.00  0.72           C  
ATOM   3274  H   ALA A 219       6.418   1.702 -10.817  1.00  0.72           H  
ATOM   3275  HA  ALA A 219       6.467   2.503 -13.533  1.00  0.72           H  
ATOM   3276 1HB  ALA A 219       5.749   0.194 -14.012  1.00  0.72           H  
ATOM   3277 2HB  ALA A 219       6.997   0.275 -12.755  1.00  0.72           H  
ATOM   3278 3HB  ALA A 219       5.311  -0.009 -12.303  1.00  0.72           H  
ATOM   3279  N   ARG A 220       3.473   2.262 -12.231  1.00  0.71           N  
ATOM   3280  CA  ARG A 220       2.083   2.616 -12.458  1.00  0.71           C  
ATOM   3281  C   ARG A 220       1.960   4.072 -12.885  1.00  0.71           C  
ATOM   3282  O   ARG A 220       1.206   4.393 -13.806  1.00  0.71           O  
ATOM   3283  CB  ARG A 220       1.249   2.378 -11.208  1.00  0.71           C  
ATOM   3284  CG  ARG A 220      -0.249   2.619 -11.394  1.00  0.71           C  
ATOM   3285  CD  ARG A 220      -1.041   2.264 -10.179  1.00  0.71           C  
ATOM   3286  NE  ARG A 220      -2.470   2.476 -10.392  1.00  0.71           N  
ATOM   3287  CZ  ARG A 220      -3.441   2.206  -9.492  1.00  0.71           C  
ATOM   3288  NH1 ARG A 220      -3.131   1.721  -8.310  1.00  0.71           N  
ATOM   3289  NH2 ARG A 220      -4.706   2.429  -9.801  1.00  0.71           N  
ATOM   3290  H   ARG A 220       3.741   1.863 -11.331  1.00  0.71           H  
ATOM   3291  HA  ARG A 220       1.694   1.983 -13.254  1.00  0.71           H  
ATOM   3292 1HB  ARG A 220       1.393   1.354 -10.863  1.00  0.71           H  
ATOM   3293 2HB  ARG A 220       1.601   3.037 -10.410  1.00  0.71           H  
ATOM   3294 1HG  ARG A 220      -0.412   3.677 -11.607  1.00  0.71           H  
ATOM   3295 2HG  ARG A 220      -0.613   2.023 -12.230  1.00  0.71           H  
ATOM   3296 1HD  ARG A 220      -0.882   1.214  -9.934  1.00  0.71           H  
ATOM   3297 2HD  ARG A 220      -0.721   2.885  -9.342  1.00  0.71           H  
ATOM   3298  HE  ARG A 220      -2.757   2.848 -11.287  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 220      -2.167   1.553  -8.071  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 220      -3.861   1.518  -7.642  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 220      -4.946   2.800 -10.711  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 220      -5.435   2.221  -9.133  1.00  0.71           H  
ATOM   3303  N   LYS A 221       2.780   4.941 -12.285  1.00  0.71           N  
ATOM   3304  CA  LYS A 221       2.757   6.379 -12.574  1.00  0.71           C  
ATOM   3305  C   LYS A 221       3.055   6.701 -14.041  1.00  0.71           C  
ATOM   3306  O   LYS A 221       2.690   7.776 -14.525  1.00  0.71           O  
ATOM   3307  CB  LYS A 221       3.827   7.112 -11.767  1.00  0.71           C  
ATOM   3308  CG  LYS A 221       3.654   7.160 -10.279  1.00  0.71           C  
ATOM   3309  CD  LYS A 221       4.858   7.863  -9.703  1.00  0.71           C  
ATOM   3310  CE  LYS A 221       4.897   7.865  -8.203  1.00  0.71           C  
ATOM   3311  NZ  LYS A 221       6.168   8.489  -7.721  1.00  0.71           N  
ATOM   3312  H   LYS A 221       3.396   4.596 -11.540  1.00  0.71           H  
ATOM   3313  HA  LYS A 221       1.770   6.767 -12.329  1.00  0.71           H  
ATOM   3314 1HB  LYS A 221       4.799   6.690 -11.977  1.00  0.71           H  
ATOM   3315 2HB  LYS A 221       3.867   8.144 -12.110  1.00  0.71           H  
ATOM   3316 1HG  LYS A 221       2.743   7.693 -10.015  1.00  0.71           H  
ATOM   3317 2HG  LYS A 221       3.604   6.147  -9.886  1.00  0.71           H  
ATOM   3318 1HD  LYS A 221       5.754   7.368 -10.073  1.00  0.71           H  
ATOM   3319 2HD  LYS A 221       4.880   8.891 -10.056  1.00  0.71           H  
ATOM   3320 1HE  LYS A 221       4.049   8.421  -7.809  1.00  0.71           H  
ATOM   3321 2HE  LYS A 221       4.849   6.837  -7.842  1.00  0.71           H  
ATOM   3322 1HZ  LYS A 221       6.206   8.477  -6.716  1.00  0.71           H  
ATOM   3323 2HZ  LYS A 221       6.963   7.936  -8.110  1.00  0.71           H  
ATOM   3324 3HZ  LYS A 221       6.231   9.438  -8.050  1.00  0.71           H  
ATOM   3325  N   HIS A 222       3.754   5.798 -14.733  1.00  0.70           N  
ATOM   3326  CA  HIS A 222       4.161   6.027 -16.107  1.00  0.70           C  
ATOM   3327  C   HIS A 222       3.397   5.142 -17.087  1.00  0.70           C  
ATOM   3328  O   HIS A 222       3.704   5.125 -18.283  1.00  0.70           O  
ATOM   3329  CB  HIS A 222       5.651   5.721 -16.231  1.00  0.70           C  
ATOM   3330  CG  HIS A 222       6.502   6.572 -15.347  1.00  0.70           C  
ATOM   3331  ND1 HIS A 222       6.747   7.908 -15.581  1.00  0.70           N  
ATOM   3332  CD2 HIS A 222       7.132   6.267 -14.202  1.00  0.70           C  
ATOM   3333  CE1 HIS A 222       7.495   8.385 -14.592  1.00  0.70           C  
ATOM   3334  NE2 HIS A 222       7.726   7.402 -13.740  1.00  0.70           N  
ATOM   3335  H   HIS A 222       3.997   4.906 -14.305  1.00  0.70           H  
ATOM   3336  HA  HIS A 222       3.986   7.067 -16.377  1.00  0.70           H  
ATOM   3337 1HB  HIS A 222       5.817   4.680 -15.949  1.00  0.70           H  
ATOM   3338 2HB  HIS A 222       5.971   5.844 -17.264  1.00  0.70           H  
ATOM   3339  HD2 HIS A 222       7.142   5.302 -13.725  1.00  0.70           H  
ATOM   3340  HE1 HIS A 222       7.842   9.412 -14.487  1.00  0.70           H  
ATOM   3341  HE2 HIS A 222       8.245   7.447 -12.847  1.00  0.70           H  
ATOM   3342  N   GLY A 223       2.426   4.374 -16.585  1.00  0.70           N  
ATOM   3343  CA  GLY A 223       1.676   3.465 -17.444  1.00  0.70           C  
ATOM   3344  C   GLY A 223       2.509   2.259 -17.898  1.00  0.70           C  
ATOM   3345  O   GLY A 223       2.276   1.726 -18.985  1.00  0.70           O  
ATOM   3346  H   GLY A 223       2.177   4.428 -15.597  1.00  0.70           H  
ATOM   3347 1HA  GLY A 223       0.798   3.113 -16.903  1.00  0.70           H  
ATOM   3348 2HA  GLY A 223       1.316   4.008 -18.315  1.00  0.70           H  
ATOM   3349  N   LYS A 224       3.504   1.859 -17.098  1.00  0.69           N  
ATOM   3350  CA  LYS A 224       4.399   0.760 -17.468  1.00  0.69           C  
ATOM   3351  C   LYS A 224       4.112  -0.530 -16.712  1.00  0.69           C  
ATOM   3352  O   LYS A 224       3.380  -0.540 -15.719  1.00  0.69           O  
ATOM   3353  CB  LYS A 224       5.845   1.189 -17.293  1.00  0.69           C  
ATOM   3354  CG  LYS A 224       6.187   2.423 -18.095  1.00  0.69           C  
ATOM   3355  CD  LYS A 224       6.126   2.183 -19.600  1.00  0.69           C  
ATOM   3356  CE  LYS A 224       6.504   3.444 -20.394  1.00  0.69           C  
ATOM   3357  NZ  LYS A 224       6.503   3.208 -21.856  1.00  0.69           N  
ATOM   3358  H   LYS A 224       3.649   2.324 -16.201  1.00  0.69           H  
ATOM   3359  HA  LYS A 224       4.253   0.545 -18.527  1.00  0.69           H  
ATOM   3360 1HB  LYS A 224       6.036   1.407 -16.242  1.00  0.69           H  
ATOM   3361 2HB  LYS A 224       6.517   0.383 -17.596  1.00  0.69           H  
ATOM   3362 1HG  LYS A 224       5.505   3.219 -17.850  1.00  0.69           H  
ATOM   3363 2HG  LYS A 224       7.160   2.723 -17.838  1.00  0.69           H  
ATOM   3364 1HD  LYS A 224       6.823   1.387 -19.857  1.00  0.69           H  
ATOM   3365 2HD  LYS A 224       5.121   1.867 -19.883  1.00  0.69           H  
ATOM   3366 1HE  LYS A 224       5.785   4.229 -20.159  1.00  0.69           H  
ATOM   3367 2HE  LYS A 224       7.487   3.772 -20.115  1.00  0.69           H  
ATOM   3368 1HZ  LYS A 224       6.750   4.058 -22.336  1.00  0.69           H  
ATOM   3369 2HZ  LYS A 224       7.199   2.489 -22.065  1.00  0.69           H  
ATOM   3370 3HZ  LYS A 224       5.592   2.901 -22.151  1.00  0.69           H  
ATOM   3371  N   THR A 225       4.687  -1.617 -17.218  1.00  0.69           N  
ATOM   3372  CA  THR A 225       4.497  -2.961 -16.680  1.00  0.69           C  
ATOM   3373  C   THR A 225       5.710  -3.564 -15.958  1.00  0.69           C  
ATOM   3374  O   THR A 225       6.849  -3.342 -16.362  1.00  0.69           O  
ATOM   3375  CB  THR A 225       4.003  -3.893 -17.788  1.00  0.69           C  
ATOM   3376  OG1 THR A 225       2.684  -3.490 -18.248  1.00  0.69           O  
ATOM   3377  CG2 THR A 225       3.951  -5.235 -17.323  1.00  0.69           C  
ATOM   3378  H   THR A 225       5.298  -1.518 -18.035  1.00  0.69           H  
ATOM   3379  HA  THR A 225       3.695  -2.900 -15.957  1.00  0.69           H  
ATOM   3380  HB  THR A 225       4.672  -3.818 -18.604  1.00  0.69           H  
ATOM   3381  HG1 THR A 225       2.197  -4.286 -18.656  1.00  0.69           H  
ATOM   3382 1HG2 THR A 225       3.596  -5.829 -18.080  1.00  0.69           H  
ATOM   3383 2HG2 THR A 225       4.925  -5.587 -17.008  1.00  0.69           H  
ATOM   3384 3HG2 THR A 225       3.289  -5.240 -16.549  1.00  0.69           H  
ATOM   3385  N   ILE A 226       5.449  -4.245 -14.831  1.00  0.69           N  
ATOM   3386  CA  ILE A 226       6.477  -4.907 -14.025  1.00  0.69           C  
ATOM   3387  C   ILE A 226       6.511  -6.433 -14.058  1.00  0.69           C  
ATOM   3388  O   ILE A 226       5.486  -7.111 -13.879  1.00  0.69           O  
ATOM   3389  CB  ILE A 226       6.343  -4.470 -12.572  1.00  0.69           C  
ATOM   3390  CG1 ILE A 226       6.511  -3.058 -12.527  1.00  0.69           C  
ATOM   3391  CG2 ILE A 226       7.329  -5.211 -11.664  1.00  0.69           C  
ATOM   3392  CD1 ILE A 226       7.854  -2.661 -13.022  1.00  0.69           C  
ATOM   3393  H   ILE A 226       4.477  -4.333 -14.533  1.00  0.69           H  
ATOM   3394  HA  ILE A 226       7.441  -4.561 -14.384  1.00  0.69           H  
ATOM   3395  HB  ILE A 226       5.329  -4.661 -12.239  1.00  0.69           H  
ATOM   3396 1HG1 ILE A 226       5.751  -2.580 -13.135  1.00  0.69           H  
ATOM   3397 2HG1 ILE A 226       6.375  -2.752 -11.531  1.00  0.69           H  
ATOM   3398 1HG2 ILE A 226       7.217  -4.863 -10.637  1.00  0.69           H  
ATOM   3399 2HG2 ILE A 226       7.151  -6.281 -11.698  1.00  0.69           H  
ATOM   3400 3HG2 ILE A 226       8.320  -5.003 -12.018  1.00  0.69           H  
ATOM   3401 1HD1 ILE A 226       7.987  -1.605 -12.976  1.00  0.69           H  
ATOM   3402 2HD1 ILE A 226       8.619  -3.135 -12.414  1.00  0.69           H  
ATOM   3403 3HD1 ILE A 226       7.959  -2.989 -14.044  1.00  0.69           H  
ATOM   3404  N   ILE A 227       7.718  -6.967 -14.248  1.00  0.70           N  
ATOM   3405  CA  ILE A 227       7.908  -8.403 -14.199  1.00  0.70           C  
ATOM   3406  C   ILE A 227       8.784  -8.793 -13.019  1.00  0.70           C  
ATOM   3407  O   ILE A 227       9.909  -8.330 -12.903  1.00  0.70           O  
ATOM   3408  CB  ILE A 227       8.555  -8.964 -15.449  1.00  0.70           C  
ATOM   3409  CG1 ILE A 227       7.791  -8.726 -16.634  1.00  0.70           C  
ATOM   3410  CG2 ILE A 227       8.645 -10.388 -15.323  1.00  0.70           C  
ATOM   3411  CD1 ILE A 227       8.604  -9.129 -17.820  1.00  0.70           C  
ATOM   3412  H   ILE A 227       8.517  -6.348 -14.392  1.00  0.70           H  
ATOM   3413  HA  ILE A 227       6.945  -8.859 -14.094  1.00  0.70           H  
ATOM   3414  HB  ILE A 227       9.546  -8.541 -15.589  1.00  0.70           H  
ATOM   3415 1HG1 ILE A 227       6.896  -9.311 -16.612  1.00  0.70           H  
ATOM   3416 2HG1 ILE A 227       7.509  -7.697 -16.681  1.00  0.70           H  
ATOM   3417 1HG2 ILE A 227       9.075 -10.728 -16.229  1.00  0.70           H  
ATOM   3418 2HG2 ILE A 227       9.260 -10.660 -14.471  1.00  0.70           H  
ATOM   3419 3HG2 ILE A 227       7.653 -10.813 -15.205  1.00  0.70           H  
ATOM   3420 1HD1 ILE A 227       8.071  -8.982 -18.734  1.00  0.70           H  
ATOM   3421 2HD1 ILE A 227       9.513  -8.533 -17.836  1.00  0.70           H  
ATOM   3422 3HD1 ILE A 227       8.864 -10.175 -17.738  1.00  0.70           H  
ATOM   3423  N   ALA A 228       8.281  -9.618 -12.131  1.00  0.73           N  
ATOM   3424  CA  ALA A 228       9.092  -9.994 -10.974  1.00  0.73           C  
ATOM   3425  C   ALA A 228      10.039 -11.140 -11.320  1.00  0.73           C  
ATOM   3426  O   ALA A 228       9.717 -11.953 -12.177  1.00  0.73           O  
ATOM   3427  CB  ALA A 228       8.205 -10.381  -9.830  1.00  0.73           C  
ATOM   3428  H   ALA A 228       7.341  -9.989 -12.284  1.00  0.73           H  
ATOM   3429  HA  ALA A 228       9.695  -9.133 -10.679  1.00  0.73           H  
ATOM   3430 1HB  ALA A 228       8.833 -10.633  -8.986  1.00  0.73           H  
ATOM   3431 2HB  ALA A 228       7.554  -9.549  -9.578  1.00  0.73           H  
ATOM   3432 3HB  ALA A 228       7.614 -11.238 -10.109  1.00  0.73           H  
ATOM   3433  N   ASP A 229      11.174 -11.245 -10.627  1.00  0.76           N  
ATOM   3434  CA  ASP A 229      12.081 -12.399 -10.801  1.00  0.76           C  
ATOM   3435  C   ASP A 229      12.945 -12.640  -9.563  1.00  0.76           C  
ATOM   3436  O   ASP A 229      12.870 -11.920  -8.579  1.00  0.76           O  
ATOM   3437  CB  ASP A 229      13.016 -12.205 -12.015  1.00  0.76           C  
ATOM   3438  CG  ASP A 229      13.639 -13.609 -12.666  1.00  0.76           C  
ATOM   3439  OD1 ASP A 229      13.616 -14.613 -11.992  1.00  0.76           O  
ATOM   3440  OD2 ASP A 229      14.209 -13.578 -13.764  1.00  0.76           O  
ATOM   3441  H   ASP A 229      11.444 -10.487  -9.996  1.00  0.76           H  
ATOM   3442  HA  ASP A 229      11.474 -13.291 -10.971  1.00  0.76           H  
ATOM   3443 1HB  ASP A 229      12.453 -11.683 -12.785  1.00  0.76           H  
ATOM   3444 2HB  ASP A 229      13.845 -11.558 -11.716  1.00  0.76           H  
ATOM   3445  N   GLY A 230      13.730 -13.714  -9.577  1.00  0.82           N  
ATOM   3446  CA  GLY A 230      14.717 -14.015  -8.537  1.00  0.82           C  
ATOM   3447  C   GLY A 230      14.128 -14.624  -7.280  1.00  0.82           C  
ATOM   3448  O   GLY A 230      14.446 -15.748  -6.898  1.00  0.82           O  
ATOM   3449  H   GLY A 230      13.685 -14.317 -10.390  1.00  0.82           H  
ATOM   3450 1HA  GLY A 230      15.467 -14.693  -8.947  1.00  0.82           H  
ATOM   3451 2HA  GLY A 230      15.249 -13.100  -8.273  1.00  0.82           H  
ATOM   3452  N   GLY A 231      13.235 -13.880  -6.655  1.00  0.87           N  
ATOM   3453  CA  GLY A 231      12.618 -14.278  -5.400  1.00  0.87           C  
ATOM   3454  C   GLY A 231      11.458 -15.260  -5.527  1.00  0.87           C  
ATOM   3455  O   GLY A 231      10.875 -15.638  -4.517  1.00  0.87           O  
ATOM   3456  H   GLY A 231      13.024 -12.969  -7.070  1.00  0.87           H  
ATOM   3457 1HA  GLY A 231      13.384 -14.716  -4.761  1.00  0.87           H  
ATOM   3458 2HA  GLY A 231      12.274 -13.385  -4.887  1.00  0.87           H  
ATOM   3459  N   ILE A 232      11.117 -15.682  -6.744  1.00  0.91           N  
ATOM   3460  CA  ILE A 232       9.986 -16.596  -6.908  1.00  0.91           C  
ATOM   3461  C   ILE A 232      10.449 -18.044  -7.056  1.00  0.91           C  
ATOM   3462  O   ILE A 232      11.216 -18.379  -7.964  1.00  0.91           O  
ATOM   3463  CB  ILE A 232       9.129 -16.169  -8.123  1.00  0.91           C  
ATOM   3464  CG1 ILE A 232       8.450 -14.810  -7.801  1.00  0.91           C  
ATOM   3465  CG2 ILE A 232       8.096 -17.253  -8.465  1.00  0.91           C  
ATOM   3466  CD1 ILE A 232       9.310 -13.570  -8.100  1.00  0.91           C  
ATOM   3467  H   ILE A 232      11.640 -15.360  -7.547  1.00  0.91           H  
ATOM   3468  HA  ILE A 232       9.359 -16.540  -6.017  1.00  0.91           H  
ATOM   3469  HB  ILE A 232       9.780 -16.012  -8.989  1.00  0.91           H  
ATOM   3470 1HG1 ILE A 232       7.531 -14.735  -8.352  1.00  0.91           H  
ATOM   3471 2HG1 ILE A 232       8.198 -14.812  -6.753  1.00  0.91           H  
ATOM   3472 1HG2 ILE A 232       7.518 -16.940  -9.308  1.00  0.91           H  
ATOM   3473 2HG2 ILE A 232       8.607 -18.184  -8.698  1.00  0.91           H  
ATOM   3474 3HG2 ILE A 232       7.445 -17.412  -7.645  1.00  0.91           H  
ATOM   3475 1HD1 ILE A 232       8.752 -12.681  -7.828  1.00  0.91           H  
ATOM   3476 2HD1 ILE A 232      10.231 -13.600  -7.531  1.00  0.91           H  
ATOM   3477 3HD1 ILE A 232       9.550 -13.540  -9.163  1.00  0.91           H  
ATOM   3478  N   LYS A 233       9.980 -18.902  -6.139  1.00  0.94           N  
ATOM   3479  CA  LYS A 233      10.390 -20.304  -6.104  1.00  0.94           C  
ATOM   3480  C   LYS A 233       9.220 -21.259  -6.248  1.00  0.94           C  
ATOM   3481  O   LYS A 233       9.350 -22.327  -6.848  1.00  0.94           O  
ATOM   3482  CB  LYS A 233      11.088 -20.606  -4.782  1.00  0.94           C  
ATOM   3483  CG  LYS A 233      12.390 -19.871  -4.533  1.00  0.94           C  
ATOM   3484  CD  LYS A 233      12.949 -20.254  -3.164  1.00  0.94           C  
ATOM   3485  CE  LYS A 233      14.252 -19.534  -2.856  1.00  0.94           C  
ATOM   3486  NZ  LYS A 233      14.744 -19.854  -1.480  1.00  0.94           N  
ATOM   3487  H   LYS A 233       9.324 -18.578  -5.417  1.00  0.94           H  
ATOM   3488  HA  LYS A 233      11.077 -20.488  -6.929  1.00  0.94           H  
ATOM   3489 1HB  LYS A 233      10.422 -20.314  -3.975  1.00  0.94           H  
ATOM   3490 2HB  LYS A 233      11.262 -21.678  -4.693  1.00  0.94           H  
ATOM   3491 1HG  LYS A 233      13.115 -20.119  -5.310  1.00  0.94           H  
ATOM   3492 2HG  LYS A 233      12.208 -18.794  -4.556  1.00  0.94           H  
ATOM   3493 1HD  LYS A 233      12.214 -19.997  -2.397  1.00  0.94           H  
ATOM   3494 2HD  LYS A 233      13.119 -21.331  -3.130  1.00  0.94           H  
ATOM   3495 1HE  LYS A 233      15.009 -19.834  -3.582  1.00  0.94           H  
ATOM   3496 2HE  LYS A 233      14.094 -18.457  -2.935  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 233      15.608 -19.362  -1.305  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 233      14.050 -19.568  -0.797  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 233      14.903 -20.848  -1.400  1.00  0.94           H  
ATOM   3500  N   PHE A 234       8.082 -20.879  -5.680  1.00  0.93           N  
ATOM   3501  CA  PHE A 234       6.917 -21.754  -5.638  1.00  0.93           C  
ATOM   3502  C   PHE A 234       5.751 -21.075  -6.326  1.00  0.93           C  
ATOM   3503  O   PHE A 234       5.732 -19.856  -6.454  1.00  0.93           O  
ATOM   3504  CB  PHE A 234       6.549 -22.076  -4.190  1.00  0.93           C  
ATOM   3505  CG  PHE A 234       7.669 -22.707  -3.429  1.00  0.93           C  
ATOM   3506  CD1 PHE A 234       8.510 -21.913  -2.664  1.00  0.93           C  
ATOM   3507  CD2 PHE A 234       7.911 -24.065  -3.486  1.00  0.93           C  
ATOM   3508  CE1 PHE A 234       9.565 -22.461  -1.965  1.00  0.93           C  
ATOM   3509  CE2 PHE A 234       8.968 -24.618  -2.789  1.00  0.93           C  
ATOM   3510  CZ  PHE A 234       9.795 -23.813  -2.026  1.00  0.93           C  
ATOM   3511  H   PHE A 234       8.041 -19.975  -5.198  1.00  0.93           H  
ATOM   3512  HA  PHE A 234       7.144 -22.680  -6.168  1.00  0.93           H  
ATOM   3513 1HB  PHE A 234       6.270 -21.151  -3.677  1.00  0.93           H  
ATOM   3514 2HB  PHE A 234       5.692 -22.744  -4.165  1.00  0.93           H  
ATOM   3515  HD1 PHE A 234       8.326 -20.829  -2.620  1.00  0.93           H  
ATOM   3516  HD2 PHE A 234       7.262 -24.701  -4.089  1.00  0.93           H  
ATOM   3517  HE1 PHE A 234      10.213 -21.816  -1.366  1.00  0.93           H  
ATOM   3518  HE2 PHE A 234       9.150 -25.692  -2.839  1.00  0.93           H  
ATOM   3519  HZ  PHE A 234      10.627 -24.251  -1.477  1.00  0.93           H  
ATOM   3520  N   SER A 235       4.737 -21.837  -6.724  1.00  0.91           N  
ATOM   3521  CA  SER A 235       3.592 -21.208  -7.377  1.00  0.91           C  
ATOM   3522  C   SER A 235       2.879 -20.165  -6.504  1.00  0.91           C  
ATOM   3523  O   SER A 235       2.351 -19.181  -7.010  1.00  0.91           O  
ATOM   3524  CB  SER A 235       2.591 -22.273  -7.763  1.00  0.91           C  
ATOM   3525  OG  SER A 235       2.044 -22.884  -6.628  1.00  0.91           O  
ATOM   3526  H   SER A 235       4.771 -22.840  -6.603  1.00  0.91           H  
ATOM   3527  HA  SER A 235       3.951 -20.716  -8.278  1.00  0.91           H  
ATOM   3528 1HB  SER A 235       1.794 -21.821  -8.356  1.00  0.91           H  
ATOM   3529 2HB  SER A 235       3.076 -23.022  -8.379  1.00  0.91           H  
ATOM   3530  HG  SER A 235       1.382 -23.504  -6.955  1.00  0.91           H  
ATOM   3531  N   GLY A 236       2.945 -20.313  -5.182  1.00  0.87           N  
ATOM   3532  CA  GLY A 236       2.288 -19.368  -4.276  1.00  0.87           C  
ATOM   3533  C   GLY A 236       2.950 -17.989  -4.283  1.00  0.87           C  
ATOM   3534  O   GLY A 236       2.346 -16.987  -3.878  1.00  0.87           O  
ATOM   3535  H   GLY A 236       3.416 -21.122  -4.810  1.00  0.87           H  
ATOM   3536 1HA  GLY A 236       1.239 -19.269  -4.562  1.00  0.87           H  
ATOM   3537 2HA  GLY A 236       2.305 -19.772  -3.266  1.00  0.87           H  
ATOM   3538  N   ASP A 237       4.191 -17.939  -4.762  1.00  0.82           N  
ATOM   3539  CA  ASP A 237       4.969 -16.720  -4.791  1.00  0.82           C  
ATOM   3540  C   ASP A 237       4.569 -15.908  -6.008  1.00  0.82           C  
ATOM   3541  O   ASP A 237       4.878 -14.723  -6.111  1.00  0.82           O  
ATOM   3542  CB  ASP A 237       6.449 -17.068  -4.906  1.00  0.82           C  
ATOM   3543  CG  ASP A 237       7.041 -17.789  -3.745  1.00  0.82           C  
ATOM   3544  OD1 ASP A 237       6.541 -17.664  -2.650  1.00  0.82           O  
ATOM   3545  OD2 ASP A 237       8.006 -18.537  -3.974  1.00  0.82           O  
ATOM   3546  H   ASP A 237       4.619 -18.778  -5.146  1.00  0.82           H  
ATOM   3547  HA  ASP A 237       4.782 -16.147  -3.887  1.00  0.82           H  
ATOM   3548 1HB  ASP A 237       6.568 -17.696  -5.748  1.00  0.82           H  
ATOM   3549 2HB  ASP A 237       7.018 -16.161  -5.085  1.00  0.82           H  
ATOM   3550  N   ILE A 238       3.894 -16.555  -6.952  1.00  0.77           N  
ATOM   3551  CA  ILE A 238       3.516 -15.912  -8.185  1.00  0.77           C  
ATOM   3552  C   ILE A 238       2.291 -15.027  -7.992  1.00  0.77           C  
ATOM   3553  O   ILE A 238       2.021 -14.376  -8.984  1.00  0.77           O  
ATOM   3554  CB  ILE A 238       3.227 -16.917  -9.324  1.00  0.77           C  
ATOM   3555  CG1 ILE A 238       4.457 -17.726  -9.660  1.00  0.77           C  
ATOM   3556  CG2 ILE A 238       2.847 -16.169 -10.613  1.00  0.77           C  
ATOM   3557  CD1 ILE A 238       4.170 -18.846 -10.604  1.00  0.77           C  
ATOM   3558  H   ILE A 238       3.595 -17.521  -6.816  1.00  0.77           H  
ATOM   3559  HA  ILE A 238       4.347 -15.281  -8.502  1.00  0.77           H  
ATOM   3560  HB  ILE A 238       2.420 -17.586  -9.022  1.00  0.77           H  
ATOM   3561 1HG1 ILE A 238       5.202 -17.078 -10.106  1.00  0.77           H  
ATOM   3562 2HG1 ILE A 238       4.865 -18.148  -8.736  1.00  0.77           H  
ATOM   3563 1HG2 ILE A 238       2.642 -16.889 -11.403  1.00  0.77           H  
ATOM   3564 2HG2 ILE A 238       2.003 -15.558 -10.465  1.00  0.77           H  
ATOM   3565 3HG2 ILE A 238       3.659 -15.552 -10.910  1.00  0.77           H  
ATOM   3566 1HD1 ILE A 238       5.084 -19.392 -10.794  1.00  0.77           H  
ATOM   3567 2HD1 ILE A 238       3.429 -19.503 -10.160  1.00  0.77           H  
ATOM   3568 3HD1 ILE A 238       3.783 -18.450 -11.537  1.00  0.77           H  
ATOM   3569  N   THR A 239       1.292 -15.674  -7.366  1.00  0.73           N  
ATOM   3570  CA  THR A 239       0.282 -14.848  -6.682  1.00  0.73           C  
ATOM   3571  C   THR A 239       0.816 -13.711  -5.811  1.00  0.73           C  
ATOM   3572  O   THR A 239       0.437 -12.566  -6.041  1.00  0.73           O  
ATOM   3573  CB  THR A 239      -0.629 -15.697  -5.772  1.00  0.73           C  
ATOM   3574  OG1 THR A 239      -1.288 -16.708  -6.533  1.00  0.73           O  
ATOM   3575  CG2 THR A 239      -1.690 -14.813  -5.136  1.00  0.73           C  
ATOM   3576  H   THR A 239       0.838 -16.359  -7.951  1.00  0.73           H  
ATOM   3577  HA  THR A 239      -0.343 -14.395  -7.452  1.00  0.73           H  
ATOM   3578  HB  THR A 239      -0.023 -16.165  -4.994  1.00  0.73           H  
ATOM   3579  HG1 THR A 239      -1.684 -17.346  -5.930  1.00  0.73           H  
ATOM   3580 1HG2 THR A 239      -2.324 -15.412  -4.488  1.00  0.73           H  
ATOM   3581 2HG2 THR A 239      -1.210 -14.036  -4.557  1.00  0.73           H  
ATOM   3582 3HG2 THR A 239      -2.298 -14.360  -5.913  1.00  0.73           H  
ATOM   3583  N   LYS A 240       1.708 -13.977  -4.850  1.00  0.70           N  
ATOM   3584  CA  LYS A 240       2.174 -12.873  -3.997  1.00  0.70           C  
ATOM   3585  C   LYS A 240       2.903 -11.783  -4.791  1.00  0.70           C  
ATOM   3586  O   LYS A 240       2.714 -10.591  -4.548  1.00  0.70           O  
ATOM   3587  CB  LYS A 240       3.086 -13.405  -2.910  1.00  0.70           C  
ATOM   3588  CG  LYS A 240       2.405 -14.208  -1.823  1.00  0.70           C  
ATOM   3589  CD  LYS A 240       3.449 -14.828  -0.885  1.00  0.70           C  
ATOM   3590  CE  LYS A 240       2.815 -15.610   0.251  1.00  0.70           C  
ATOM   3591  NZ  LYS A 240       3.837 -16.377   1.038  1.00  0.70           N  
ATOM   3592  H   LYS A 240       2.018 -14.938  -4.670  1.00  0.70           H  
ATOM   3593  HA  LYS A 240       1.307 -12.417  -3.523  1.00  0.70           H  
ATOM   3594 1HB  LYS A 240       3.855 -14.027  -3.359  1.00  0.70           H  
ATOM   3595 2HB  LYS A 240       3.573 -12.565  -2.433  1.00  0.70           H  
ATOM   3596 1HG  LYS A 240       1.745 -13.558  -1.246  1.00  0.70           H  
ATOM   3597 2HG  LYS A 240       1.807 -14.999  -2.276  1.00  0.70           H  
ATOM   3598 1HD  LYS A 240       4.078 -15.511  -1.462  1.00  0.70           H  
ATOM   3599 2HD  LYS A 240       4.089 -14.054  -0.464  1.00  0.70           H  
ATOM   3600 1HE  LYS A 240       2.318 -14.906   0.917  1.00  0.70           H  
ATOM   3601 2HE  LYS A 240       2.074 -16.303  -0.146  1.00  0.70           H  
ATOM   3602 1HZ  LYS A 240       3.388 -16.864   1.795  1.00  0.70           H  
ATOM   3603 2HZ  LYS A 240       4.296 -17.047   0.439  1.00  0.70           H  
ATOM   3604 3HZ  LYS A 240       4.563 -15.750   1.429  1.00  0.70           H  
ATOM   3605  N   ALA A 241       3.707 -12.178  -5.772  1.00  0.69           N  
ATOM   3606  CA  ALA A 241       4.426 -11.216  -6.594  1.00  0.69           C  
ATOM   3607  C   ALA A 241       3.476 -10.279  -7.327  1.00  0.69           C  
ATOM   3608  O   ALA A 241       3.769  -9.090  -7.506  1.00  0.69           O  
ATOM   3609  CB  ALA A 241       5.267 -11.957  -7.598  1.00  0.69           C  
ATOM   3610  H   ALA A 241       3.877 -13.168  -5.933  1.00  0.69           H  
ATOM   3611  HA  ALA A 241       5.059 -10.618  -5.947  1.00  0.69           H  
ATOM   3612 1HB  ALA A 241       5.817 -11.252  -8.207  1.00  0.69           H  
ATOM   3613 2HB  ALA A 241       5.962 -12.618  -7.093  1.00  0.69           H  
ATOM   3614 3HB  ALA A 241       4.608 -12.544  -8.220  1.00  0.69           H  
ATOM   3615  N   LEU A 242       2.332 -10.815  -7.734  1.00  0.68           N  
ATOM   3616  CA  LEU A 242       1.338 -10.056  -8.462  1.00  0.68           C  
ATOM   3617  C   LEU A 242       0.524  -9.221  -7.489  1.00  0.68           C  
ATOM   3618  O   LEU A 242       0.295  -8.037  -7.712  1.00  0.68           O  
ATOM   3619  CB  LEU A 242       0.467 -11.025  -9.249  1.00  0.68           C  
ATOM   3620  CG  LEU A 242       1.226 -11.766 -10.335  1.00  0.68           C  
ATOM   3621  CD1 LEU A 242       0.357 -12.817 -10.962  1.00  0.68           C  
ATOM   3622  CD2 LEU A 242       1.691 -10.812 -11.341  1.00  0.68           C  
ATOM   3623  H   LEU A 242       2.146 -11.790  -7.530  1.00  0.68           H  
ATOM   3624  HA  LEU A 242       1.841  -9.389  -9.160  1.00  0.68           H  
ATOM   3625 1HB  LEU A 242       0.073 -11.771  -8.563  1.00  0.68           H  
ATOM   3626 2HB  LEU A 242      -0.345 -10.481  -9.681  1.00  0.68           H  
ATOM   3627  HG  LEU A 242       2.085 -12.240  -9.898  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 242       0.933 -13.350 -11.713  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 242       0.034 -13.504 -10.198  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 242      -0.486 -12.370 -11.419  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 242       2.245 -11.348 -12.102  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 242       0.837 -10.315 -11.792  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 242       2.334 -10.080 -10.870  1.00  0.68           H  
ATOM   3634  N   ALA A 243       0.196  -9.790  -6.341  1.00  0.67           N  
ATOM   3635  CA  ALA A 243      -0.550  -9.083  -5.312  1.00  0.67           C  
ATOM   3636  C   ALA A 243       0.218  -7.842  -4.853  1.00  0.67           C  
ATOM   3637  O   ALA A 243      -0.378  -6.839  -4.469  1.00  0.67           O  
ATOM   3638  CB  ALA A 243      -0.824 -10.014  -4.158  1.00  0.67           C  
ATOM   3639  H   ALA A 243       0.431 -10.766  -6.186  1.00  0.67           H  
ATOM   3640  HA  ALA A 243      -1.494  -8.744  -5.734  1.00  0.67           H  
ATOM   3641 1HB  ALA A 243      -1.386  -9.498  -3.393  1.00  0.67           H  
ATOM   3642 2HB  ALA A 243      -1.387 -10.873  -4.512  1.00  0.67           H  
ATOM   3643 3HB  ALA A 243       0.109 -10.353  -3.749  1.00  0.67           H  
ATOM   3644  N   ALA A 244       1.557  -7.912  -4.903  1.00  0.67           N  
ATOM   3645  CA  ALA A 244       2.445  -6.822  -4.496  1.00  0.67           C  
ATOM   3646  C   ALA A 244       2.559  -5.735  -5.559  1.00  0.67           C  
ATOM   3647  O   ALA A 244       3.207  -4.716  -5.334  1.00  0.67           O  
ATOM   3648  CB  ALA A 244       3.828  -7.359  -4.178  1.00  0.67           C  
ATOM   3649  H   ALA A 244       1.983  -8.795  -5.188  1.00  0.67           H  
ATOM   3650  HA  ALA A 244       2.029  -6.365  -3.608  1.00  0.67           H  
ATOM   3651 1HB  ALA A 244       4.478  -6.548  -3.852  1.00  0.67           H  
ATOM   3652 2HB  ALA A 244       3.758  -8.105  -3.397  1.00  0.67           H  
ATOM   3653 3HB  ALA A 244       4.244  -7.819  -5.068  1.00  0.67           H  
ATOM   3654  N   GLY A 245       1.932  -5.934  -6.711  1.00  0.67           N  
ATOM   3655  CA  GLY A 245       1.955  -4.935  -7.758  1.00  0.67           C  
ATOM   3656  C   GLY A 245       2.658  -5.352  -9.040  1.00  0.67           C  
ATOM   3657  O   GLY A 245       2.675  -4.583 -10.010  1.00  0.67           O  
ATOM   3658  H   GLY A 245       1.396  -6.782  -6.873  1.00  0.67           H  
ATOM   3659 1HA  GLY A 245       0.924  -4.680  -8.000  1.00  0.67           H  
ATOM   3660 2HA  GLY A 245       2.412  -4.028  -7.371  1.00  0.67           H  
ATOM   3661  N   GLY A 246       3.187  -6.569  -9.119  1.00  0.66           N  
ATOM   3662  CA  GLY A 246       3.799  -6.936 -10.380  1.00  0.66           C  
ATOM   3663  C   GLY A 246       2.672  -7.257 -11.350  1.00  0.66           C  
ATOM   3664  O   GLY A 246       1.511  -7.328 -10.948  1.00  0.66           O  
ATOM   3665  H   GLY A 246       3.188  -7.237  -8.347  1.00  0.66           H  
ATOM   3666 1HA  GLY A 246       4.411  -6.122 -10.758  1.00  0.66           H  
ATOM   3667 2HA  GLY A 246       4.439  -7.808 -10.242  1.00  0.66           H  
ATOM   3668  N   HIS A 247       2.992  -7.435 -12.618  1.00  0.66           N  
ATOM   3669  CA  HIS A 247       1.998  -7.783 -13.621  1.00  0.66           C  
ATOM   3670  C   HIS A 247       2.219  -9.192 -14.141  1.00  0.66           C  
ATOM   3671  O   HIS A 247       1.274  -9.926 -14.429  1.00  0.66           O  
ATOM   3672  CB  HIS A 247       2.095  -6.808 -14.763  1.00  0.66           C  
ATOM   3673  CG  HIS A 247       1.742  -5.388 -14.428  1.00  0.66           C  
ATOM   3674  ND1 HIS A 247       2.651  -4.491 -13.901  1.00  0.66           N  
ATOM   3675  CD2 HIS A 247       0.592  -4.704 -14.600  1.00  0.66           C  
ATOM   3676  CE1 HIS A 247       2.062  -3.316 -13.750  1.00  0.66           C  
ATOM   3677  NE2 HIS A 247       0.816  -3.420 -14.171  1.00  0.66           N  
ATOM   3678  H   HIS A 247       3.954  -7.322 -12.916  1.00  0.66           H  
ATOM   3679  HA  HIS A 247       0.998  -7.734 -13.195  1.00  0.66           H  
ATOM   3680 1HB  HIS A 247       3.120  -6.843 -15.109  1.00  0.66           H  
ATOM   3681 2HB  HIS A 247       1.485  -7.107 -15.565  1.00  0.66           H  
ATOM   3682  HD2 HIS A 247      -0.336  -5.096 -15.012  1.00  0.66           H  
ATOM   3683  HE1 HIS A 247       2.533  -2.407 -13.357  1.00  0.66           H  
ATOM   3684  HE2 HIS A 247       0.133  -2.677 -14.184  1.00  0.66           H  
ATOM   3685  N   ALA A 248       3.476  -9.591 -14.177  1.00  0.66           N  
ATOM   3686  CA  ALA A 248       3.858 -10.915 -14.643  1.00  0.66           C  
ATOM   3687  C   ALA A 248       5.069 -11.347 -13.850  1.00  0.66           C  
ATOM   3688  O   ALA A 248       5.718 -10.521 -13.203  1.00  0.66           O  
ATOM   3689  CB  ALA A 248       4.127 -10.931 -16.144  1.00  0.66           C  
ATOM   3690  H   ALA A 248       4.202  -8.919 -13.931  1.00  0.66           H  
ATOM   3691  HA  ALA A 248       3.054 -11.608 -14.426  1.00  0.66           H  
ATOM   3692 1HB  ALA A 248       4.403 -11.939 -16.441  1.00  0.66           H  
ATOM   3693 2HB  ALA A 248       3.227 -10.629 -16.676  1.00  0.66           H  
ATOM   3694 3HB  ALA A 248       4.923 -10.252 -16.372  1.00  0.66           H  
ATOM   3695  N   VAL A 249       5.319 -12.641 -13.820  1.00  0.67           N  
ATOM   3696  CA  VAL A 249       6.470 -13.154 -13.099  1.00  0.67           C  
ATOM   3697  C   VAL A 249       7.385 -14.029 -13.941  1.00  0.67           C  
ATOM   3698  O   VAL A 249       6.903 -14.965 -14.585  1.00  0.67           O  
ATOM   3699  CB  VAL A 249       5.943 -13.988 -11.927  1.00  0.67           C  
ATOM   3700  CG1 VAL A 249       7.055 -14.573 -11.160  1.00  0.67           C  
ATOM   3701  CG2 VAL A 249       5.071 -13.101 -11.024  1.00  0.67           C  
ATOM   3702  H   VAL A 249       4.688 -13.291 -14.292  1.00  0.67           H  
ATOM   3703  HA  VAL A 249       7.052 -12.317 -12.721  1.00  0.67           H  
ATOM   3704  HB  VAL A 249       5.349 -14.815 -12.318  1.00  0.67           H  
ATOM   3705 1HG1 VAL A 249       6.635 -15.152 -10.363  1.00  0.67           H  
ATOM   3706 2HG1 VAL A 249       7.655 -15.214 -11.798  1.00  0.67           H  
ATOM   3707 3HG1 VAL A 249       7.678 -13.779 -10.760  1.00  0.67           H  
ATOM   3708 1HG2 VAL A 249       4.693 -13.683 -10.204  1.00  0.67           H  
ATOM   3709 2HG2 VAL A 249       5.658 -12.283 -10.641  1.00  0.67           H  
ATOM   3710 3HG2 VAL A 249       4.233 -12.708 -11.587  1.00  0.67           H  
ATOM   3711  N   MET A 250       8.697 -13.750 -13.939  1.00  0.69           N  
ATOM   3712  CA  MET A 250       9.590 -14.666 -14.627  1.00  0.69           C  
ATOM   3713  C   MET A 250       9.936 -15.821 -13.729  1.00  0.69           C  
ATOM   3714  O   MET A 250      10.160 -15.640 -12.532  1.00  0.69           O  
ATOM   3715  CB  MET A 250      10.891 -14.079 -15.174  1.00  0.69           C  
ATOM   3716  CG  MET A 250      10.742 -13.151 -16.313  1.00  0.69           C  
ATOM   3717  SD  MET A 250      12.263 -12.623 -17.099  1.00  0.69           S  
ATOM   3718  CE  MET A 250      11.700 -11.439 -18.331  1.00  0.69           C  
ATOM   3719  H   MET A 250       9.059 -12.968 -13.412  1.00  0.69           H  
ATOM   3720  HA  MET A 250       9.052 -15.030 -15.464  1.00  0.69           H  
ATOM   3721 1HB  MET A 250      11.391 -13.537 -14.379  1.00  0.69           H  
ATOM   3722 2HB  MET A 250      11.550 -14.889 -15.476  1.00  0.69           H  
ATOM   3723 1HG  MET A 250      10.126 -13.589 -17.044  1.00  0.69           H  
ATOM   3724 2HG  MET A 250      10.297 -12.333 -15.929  1.00  0.69           H  
ATOM   3725 1HE  MET A 250      12.553 -11.046 -18.884  1.00  0.69           H  
ATOM   3726 2HE  MET A 250      11.021 -11.924 -19.022  1.00  0.69           H  
ATOM   3727 3HE  MET A 250      11.194 -10.621 -17.831  1.00  0.69           H  
ATOM   3728  N   LEU A 251      10.021 -16.998 -14.314  1.00  0.71           N  
ATOM   3729  CA  LEU A 251      10.420 -18.156 -13.552  1.00  0.71           C  
ATOM   3730  C   LEU A 251      11.739 -18.768 -13.998  1.00  0.71           C  
ATOM   3731  O   LEU A 251      12.054 -18.841 -15.188  1.00  0.71           O  
ATOM   3732  CB  LEU A 251       9.336 -19.206 -13.612  1.00  0.71           C  
ATOM   3733  CG  LEU A 251       8.025 -18.825 -13.099  1.00  0.71           C  
ATOM   3734  CD1 LEU A 251       7.122 -19.981 -13.289  1.00  0.71           C  
ATOM   3735  CD2 LEU A 251       8.131 -18.428 -11.672  1.00  0.71           C  
ATOM   3736  H   LEU A 251       9.773 -17.062 -15.297  1.00  0.71           H  
ATOM   3737  HA  LEU A 251      10.534 -17.852 -12.513  1.00  0.71           H  
ATOM   3738 1HB  LEU A 251       9.195 -19.473 -14.647  1.00  0.71           H  
ATOM   3739 2HB  LEU A 251       9.672 -20.085 -13.074  1.00  0.71           H  
ATOM   3740  HG  LEU A 251       7.631 -17.984 -13.671  1.00  0.71           H  
ATOM   3741 1HD1 LEU A 251       6.154 -19.700 -12.923  1.00  0.71           H  
ATOM   3742 2HD1 LEU A 251       7.066 -20.234 -14.344  1.00  0.71           H  
ATOM   3743 3HD1 LEU A 251       7.488 -20.837 -12.744  1.00  0.71           H  
ATOM   3744 1HD2 LEU A 251       7.149 -18.157 -11.308  1.00  0.71           H  
ATOM   3745 2HD2 LEU A 251       8.529 -19.247 -11.086  1.00  0.71           H  
ATOM   3746 3HD2 LEU A 251       8.798 -17.576 -11.576  1.00  0.71           H  
ATOM   3747  N   GLY A 252      12.507 -19.224 -13.017  1.00  0.73           N  
ATOM   3748  CA  GLY A 252      13.785 -19.881 -13.251  1.00  0.73           C  
ATOM   3749  C   GLY A 252      13.729 -21.355 -12.873  1.00  0.73           C  
ATOM   3750  O   GLY A 252      13.291 -22.203 -13.658  1.00  0.73           O  
ATOM   3751  H   GLY A 252      12.188 -19.101 -12.065  1.00  0.73           H  
ATOM   3752 1HA  GLY A 252      14.052 -19.781 -14.299  1.00  0.73           H  
ATOM   3753 2HA  GLY A 252      14.565 -19.381 -12.674  1.00  0.73           H  
ATOM   3754  N   SER A 253      14.102 -21.633 -11.622  1.00  0.74           N  
ATOM   3755  CA  SER A 253      14.175 -22.980 -11.056  1.00  0.74           C  
ATOM   3756  C   SER A 253      12.849 -23.757 -11.171  1.00  0.74           C  
ATOM   3757  O   SER A 253      12.833 -24.974 -11.413  1.00  0.74           O  
ATOM   3758  CB  SER A 253      14.590 -22.851  -9.599  1.00  0.74           C  
ATOM   3759  OG  SER A 253      15.896 -22.335  -9.513  1.00  0.74           O  
ATOM   3760  H   SER A 253      14.409 -20.865 -11.040  1.00  0.74           H  
ATOM   3761  HA  SER A 253      14.949 -23.525 -11.582  1.00  0.74           H  
ATOM   3762 1HB  SER A 253      13.894 -22.196  -9.073  1.00  0.74           H  
ATOM   3763 2HB  SER A 253      14.547 -23.830  -9.123  1.00  0.74           H  
ATOM   3764  HG  SER A 253      16.137 -22.296  -8.565  1.00  0.74           H  
ATOM   3765  N   LEU A 254      11.735 -23.036 -11.027  1.00  0.74           N  
ATOM   3766  CA  LEU A 254      10.387 -23.604 -11.091  1.00  0.74           C  
ATOM   3767  C   LEU A 254      10.119 -24.271 -12.461  1.00  0.74           C  
ATOM   3768  O   LEU A 254       9.330 -25.209 -12.550  1.00  0.74           O  
ATOM   3769  CB  LEU A 254       9.370 -22.509 -10.690  1.00  0.74           C  
ATOM   3770  CG  LEU A 254       7.886 -22.919 -10.456  1.00  0.74           C  
ATOM   3771  CD1 LEU A 254       7.806 -24.048  -9.473  1.00  0.74           C  
ATOM   3772  CD2 LEU A 254       7.136 -21.716  -9.812  1.00  0.74           C  
ATOM   3773  H   LEU A 254      11.835 -22.054 -10.838  1.00  0.74           H  
ATOM   3774  HA  LEU A 254      10.311 -24.377 -10.332  1.00  0.74           H  
ATOM   3775 1HB  LEU A 254       9.720 -22.040  -9.768  1.00  0.74           H  
ATOM   3776 2HB  LEU A 254       9.372 -21.754 -11.464  1.00  0.74           H  
ATOM   3777  HG  LEU A 254       7.423 -23.224 -11.394  1.00  0.74           H  
ATOM   3778 1HD1 LEU A 254       6.763 -24.308  -9.304  1.00  0.74           H  
ATOM   3779 2HD1 LEU A 254       8.334 -24.914  -9.871  1.00  0.74           H  
ATOM   3780 3HD1 LEU A 254       8.259 -23.753  -8.532  1.00  0.74           H  
ATOM   3781 1HD2 LEU A 254       6.117 -21.984  -9.598  1.00  0.74           H  
ATOM   3782 2HD2 LEU A 254       7.631 -21.450  -8.876  1.00  0.74           H  
ATOM   3783 3HD2 LEU A 254       7.146 -20.874 -10.462  1.00  0.74           H  
ATOM   3784  N   LEU A 255      10.762 -23.775 -13.530  1.00  0.72           N  
ATOM   3785  CA  LEU A 255      10.623 -24.358 -14.864  1.00  0.72           C  
ATOM   3786  C   LEU A 255      11.851 -25.206 -15.212  1.00  0.72           C  
ATOM   3787  O   LEU A 255      11.747 -26.178 -15.966  1.00  0.72           O  
ATOM   3788  CB  LEU A 255      10.448 -23.275 -15.924  1.00  0.72           C  
ATOM   3789  CG  LEU A 255       9.185 -22.406 -15.810  1.00  0.72           C  
ATOM   3790  CD1 LEU A 255       9.246 -21.318 -16.868  1.00  0.72           C  
ATOM   3791  CD2 LEU A 255       7.930 -23.282 -16.015  1.00  0.72           C  
ATOM   3792  H   LEU A 255      11.420 -23.012 -13.417  1.00  0.72           H  
ATOM   3793  HA  LEU A 255       9.747 -25.003 -14.875  1.00  0.72           H  
ATOM   3794 1HB  LEU A 255      11.304 -22.610 -15.869  1.00  0.72           H  
ATOM   3795 2HB  LEU A 255      10.436 -23.737 -16.893  1.00  0.72           H  
ATOM   3796  HG  LEU A 255       9.148 -21.939 -14.830  1.00  0.72           H  
ATOM   3797 1HD1 LEU A 255       8.365 -20.686 -16.795  1.00  0.72           H  
ATOM   3798 2HD1 LEU A 255      10.143 -20.715 -16.703  1.00  0.72           H  
ATOM   3799 3HD1 LEU A 255       9.290 -21.771 -17.858  1.00  0.72           H  
ATOM   3800 1HD2 LEU A 255       7.031 -22.661 -15.941  1.00  0.72           H  
ATOM   3801 2HD2 LEU A 255       7.967 -23.746 -17.002  1.00  0.72           H  
ATOM   3802 3HD2 LEU A 255       7.897 -24.056 -15.251  1.00  0.72           H  
ATOM   3803  N   ALA A 256      13.013 -24.866 -14.631  1.00  0.70           N  
ATOM   3804  CA  ALA A 256      14.287 -25.533 -14.938  1.00  0.70           C  
ATOM   3805  C   ALA A 256      14.250 -27.030 -14.696  1.00  0.70           C  
ATOM   3806  O   ALA A 256      14.871 -27.813 -15.411  1.00  0.70           O  
ATOM   3807  CB  ALA A 256      15.406 -24.994 -14.089  1.00  0.70           C  
ATOM   3808  H   ALA A 256      13.035 -24.063 -14.009  1.00  0.70           H  
ATOM   3809  HA  ALA A 256      14.510 -25.344 -15.983  1.00  0.70           H  
ATOM   3810 1HB  ALA A 256      16.302 -25.498 -14.387  1.00  0.70           H  
ATOM   3811 2HB  ALA A 256      15.503 -23.931 -14.237  1.00  0.70           H  
ATOM   3812 3HB  ALA A 256      15.194 -25.203 -13.051  1.00  0.70           H  
ATOM   3813  N   GLY A 257      13.507 -27.451 -13.690  1.00  0.68           N  
ATOM   3814  CA  GLY A 257      13.455 -28.879 -13.412  1.00  0.68           C  
ATOM   3815  C   GLY A 257      12.603 -29.683 -14.408  1.00  0.68           C  
ATOM   3816  O   GLY A 257      12.613 -30.912 -14.359  1.00  0.68           O  
ATOM   3817  H   GLY A 257      13.035 -26.768 -13.093  1.00  0.68           H  
ATOM   3818 1HA  GLY A 257      14.467 -29.278 -13.419  1.00  0.68           H  
ATOM   3819 2HA  GLY A 257      13.073 -29.033 -12.403  1.00  0.68           H  
ATOM   3820  N   THR A 258      11.890 -29.030 -15.332  1.00  0.66           N  
ATOM   3821  CA  THR A 258      11.028 -29.790 -16.232  1.00  0.66           C  
ATOM   3822  C   THR A 258      11.757 -30.453 -17.411  1.00  0.66           C  
ATOM   3823  O   THR A 258      12.876 -30.084 -17.792  1.00  0.66           O  
ATOM   3824  CB  THR A 258       9.895 -28.908 -16.770  1.00  0.66           C  
ATOM   3825  OG1 THR A 258      10.434 -27.855 -17.547  1.00  0.66           O  
ATOM   3826  CG2 THR A 258       9.083 -28.330 -15.624  1.00  0.66           C  
ATOM   3827  H   THR A 258      11.923 -28.013 -15.405  1.00  0.66           H  
ATOM   3828  HA  THR A 258      10.568 -30.584 -15.644  1.00  0.66           H  
ATOM   3829  HB  THR A 258       9.243 -29.500 -17.404  1.00  0.66           H  
ATOM   3830  HG1 THR A 258      10.962 -27.271 -16.964  1.00  0.66           H  
ATOM   3831 1HG2 THR A 258       8.286 -27.709 -16.014  1.00  0.66           H  
ATOM   3832 2HG2 THR A 258       8.655 -29.150 -15.039  1.00  0.66           H  
ATOM   3833 3HG2 THR A 258       9.726 -27.727 -14.985  1.00  0.66           H  
ATOM   3834  N   SER A 259      11.064 -31.382 -18.060  1.00  0.66           N  
ATOM   3835  CA  SER A 259      11.594 -32.159 -19.184  1.00  0.66           C  
ATOM   3836  C   SER A 259      11.910 -31.368 -20.443  1.00  0.66           C  
ATOM   3837  O   SER A 259      12.667 -31.834 -21.292  1.00  0.66           O  
ATOM   3838  CB  SER A 259      10.612 -33.248 -19.575  1.00  0.66           C  
ATOM   3839  OG  SER A 259       9.488 -32.723 -20.208  1.00  0.66           O  
ATOM   3840  H   SER A 259      10.139 -31.594 -17.694  1.00  0.66           H  
ATOM   3841  HA  SER A 259      12.521 -32.624 -18.853  1.00  0.66           H  
ATOM   3842 1HB  SER A 259      11.097 -33.979 -20.215  1.00  0.66           H  
ATOM   3843 2HB  SER A 259      10.286 -33.757 -18.681  1.00  0.66           H  
ATOM   3844  HG  SER A 259       9.767 -32.504 -21.105  1.00  0.66           H  
ATOM   3845  N   GLU A 260      11.320 -30.190 -20.581  1.00  0.67           N  
ATOM   3846  CA  GLU A 260      11.517 -29.394 -21.780  1.00  0.67           C  
ATOM   3847  C   GLU A 260      12.556 -28.308 -21.533  1.00  0.67           C  
ATOM   3848  O   GLU A 260      12.833 -27.489 -22.410  1.00  0.67           O  
ATOM   3849  CB  GLU A 260      10.182 -28.798 -22.180  1.00  0.67           C  
ATOM   3850  CG  GLU A 260       9.123 -29.893 -22.393  1.00  0.67           C  
ATOM   3851  CD  GLU A 260       7.748 -29.418 -22.689  1.00  0.67           C  
ATOM   3852  OE1 GLU A 260       6.922 -29.460 -21.792  1.00  0.67           O  
ATOM   3853  OE2 GLU A 260       7.491 -29.051 -23.804  1.00  0.67           O  
ATOM   3854  H   GLU A 260      10.725 -29.851 -19.841  1.00  0.67           H  
ATOM   3855  HA  GLU A 260      11.879 -30.038 -22.580  1.00  0.67           H  
ATOM   3856 1HB  GLU A 260       9.876 -28.102 -21.455  1.00  0.67           H  
ATOM   3857 2HB  GLU A 260      10.294 -28.256 -23.123  1.00  0.67           H  
ATOM   3858 1HG  GLU A 260       9.450 -30.539 -23.207  1.00  0.67           H  
ATOM   3859 2HG  GLU A 260       9.084 -30.494 -21.490  1.00  0.67           H  
ATOM   3860  N   SER A 261      13.106 -28.276 -20.317  1.00  0.69           N  
ATOM   3861  CA  SER A 261      14.113 -27.287 -19.993  1.00  0.69           C  
ATOM   3862  C   SER A 261      15.463 -27.804 -20.486  1.00  0.69           C  
ATOM   3863  O   SER A 261      15.755 -28.996 -20.310  1.00  0.69           O  
ATOM   3864  CB  SER A 261      14.179 -27.049 -18.502  1.00  0.69           C  
ATOM   3865  OG  SER A 261      15.177 -26.135 -18.197  1.00  0.69           O  
ATOM   3866  H   SER A 261      12.853 -28.959 -19.603  1.00  0.69           H  
ATOM   3867  HA  SER A 261      13.835 -26.360 -20.481  1.00  0.69           H  
ATOM   3868 1HB  SER A 261      13.223 -26.685 -18.139  1.00  0.69           H  
ATOM   3869 2HB  SER A 261      14.376 -27.984 -17.990  1.00  0.69           H  
ATOM   3870  HG  SER A 261      16.025 -26.556 -18.424  1.00  0.69           H  
ATOM   3871  N   PRO A 262      16.323 -26.957 -21.058  1.00  0.70           N  
ATOM   3872  CA  PRO A 262      17.656 -27.304 -21.493  1.00  0.70           C  
ATOM   3873  C   PRO A 262      18.495 -27.680 -20.289  1.00  0.70           C  
ATOM   3874  O   PRO A 262      18.213 -27.252 -19.174  1.00  0.70           O  
ATOM   3875  CB  PRO A 262      18.119 -26.050 -22.235  1.00  0.70           C  
ATOM   3876  CG  PRO A 262      17.222 -24.926 -21.748  1.00  0.70           C  
ATOM   3877  CD  PRO A 262      15.936 -25.574 -21.312  1.00  0.70           C  
ATOM   3878  HA  PRO A 262      17.585 -28.153 -22.191  1.00  0.70           H  
ATOM   3879 1HB  PRO A 262      19.177 -25.855 -22.003  1.00  0.70           H  
ATOM   3880 2HB  PRO A 262      18.066 -26.210 -23.313  1.00  0.70           H  
ATOM   3881 1HG  PRO A 262      17.669 -24.336 -20.995  1.00  0.70           H  
ATOM   3882 2HG  PRO A 262      17.052 -24.233 -22.577  1.00  0.70           H  
ATOM   3883 1HD  PRO A 262      15.639 -25.097 -20.393  1.00  0.70           H  
ATOM   3884 2HD  PRO A 262      15.164 -25.517 -22.071  1.00  0.70           H  
ATOM   3885  N   GLY A 263      19.488 -28.524 -20.511  1.00  0.71           N  
ATOM   3886  CA  GLY A 263      20.372 -28.997 -19.451  1.00  0.71           C  
ATOM   3887  C   GLY A 263      20.406 -30.518 -19.499  1.00  0.71           C  
ATOM   3888  O   GLY A 263      19.504 -31.146 -20.055  1.00  0.71           O  
ATOM   3889  H   GLY A 263      19.650 -28.848 -21.455  1.00  0.71           H  
ATOM   3890 1HA  GLY A 263      21.375 -28.595 -19.592  1.00  0.71           H  
ATOM   3891 2HA  GLY A 263      20.014 -28.659 -18.476  1.00  0.71           H  
ATOM   3892  N   GLU A 264      21.444 -31.108 -18.930  1.00  0.71           N  
ATOM   3893  CA  GLU A 264      21.614 -32.558 -18.958  1.00  0.71           C  
ATOM   3894  C   GLU A 264      20.809 -33.290 -17.900  1.00  0.71           C  
ATOM   3895  O   GLU A 264      20.496 -32.731 -16.851  1.00  0.71           O  
ATOM   3896  CB  GLU A 264      23.091 -32.916 -18.800  1.00  0.71           C  
ATOM   3897  CG  GLU A 264      23.977 -32.427 -19.942  1.00  0.71           C  
ATOM   3898  CD  GLU A 264      25.432 -32.812 -19.786  1.00  0.71           C  
ATOM   3899  OE1 GLU A 264      25.748 -33.524 -18.862  1.00  0.71           O  
ATOM   3900  OE2 GLU A 264      26.225 -32.390 -20.596  1.00  0.71           O  
ATOM   3901  H   GLU A 264      22.143 -30.535 -18.478  1.00  0.71           H  
ATOM   3902  HA  GLU A 264      21.279 -32.917 -19.933  1.00  0.71           H  
ATOM   3903 1HB  GLU A 264      23.470 -32.489 -17.872  1.00  0.71           H  
ATOM   3904 2HB  GLU A 264      23.198 -34.000 -18.728  1.00  0.71           H  
ATOM   3905 1HG  GLU A 264      23.602 -32.845 -20.876  1.00  0.71           H  
ATOM   3906 2HG  GLU A 264      23.897 -31.343 -20.005  1.00  0.71           H  
ATOM   3907  N   THR A 265      20.497 -34.553 -18.182  1.00  0.71           N  
ATOM   3908  CA  THR A 265      19.840 -35.443 -17.226  1.00  0.71           C  
ATOM   3909  C   THR A 265      20.833 -36.420 -16.617  1.00  0.71           C  
ATOM   3910  O   THR A 265      21.637 -37.027 -17.329  1.00  0.71           O  
ATOM   3911  CB  THR A 265      18.697 -36.273 -17.856  1.00  0.71           C  
ATOM   3912  OG1 THR A 265      17.625 -35.423 -18.318  1.00  0.71           O  
ATOM   3913  CG2 THR A 265      18.174 -37.283 -16.858  1.00  0.71           C  
ATOM   3914  H   THR A 265      20.760 -34.922 -19.085  1.00  0.71           H  
ATOM   3915  HA  THR A 265      19.427 -34.844 -16.417  1.00  0.71           H  
ATOM   3916  HB  THR A 265      19.091 -36.814 -18.715  1.00  0.71           H  
ATOM   3917  HG1 THR A 265      17.984 -34.764 -18.918  1.00  0.71           H  
ATOM   3918 1HG2 THR A 265      17.401 -37.870 -17.328  1.00  0.71           H  
ATOM   3919 2HG2 THR A 265      18.964 -37.954 -16.543  1.00  0.71           H  
ATOM   3920 3HG2 THR A 265      17.782 -36.754 -15.993  1.00  0.71           H  
ATOM   3921  N   GLU A 266      20.752 -36.581 -15.303  1.00  0.71           N  
ATOM   3922  CA  GLU A 266      21.601 -37.519 -14.592  1.00  0.71           C  
ATOM   3923  C   GLU A 266      20.850 -38.177 -13.445  1.00  0.71           C  
ATOM   3924  O   GLU A 266      19.832 -37.658 -12.976  1.00  0.71           O  
ATOM   3925  CB  GLU A 266      22.827 -36.799 -14.048  1.00  0.71           C  
ATOM   3926  CG  GLU A 266      22.512 -35.759 -13.015  1.00  0.71           C  
ATOM   3927  CD  GLU A 266      23.719 -35.017 -12.555  1.00  0.71           C  
ATOM   3928  OE1 GLU A 266      24.664 -34.883 -13.304  1.00  0.71           O  
ATOM   3929  OE2 GLU A 266      23.711 -34.573 -11.443  1.00  0.71           O  
ATOM   3930  H   GLU A 266      20.074 -36.017 -14.789  1.00  0.71           H  
ATOM   3931  HA  GLU A 266      21.919 -38.299 -15.284  1.00  0.71           H  
ATOM   3932 1HB  GLU A 266      23.507 -37.525 -13.600  1.00  0.71           H  
ATOM   3933 2HB  GLU A 266      23.357 -36.311 -14.868  1.00  0.71           H  
ATOM   3934 1HG  GLU A 266      21.793 -35.048 -13.433  1.00  0.71           H  
ATOM   3935 2HG  GLU A 266      22.043 -36.248 -12.159  1.00  0.71           H  
ATOM   3936  N   ILE A 267      21.340 -39.333 -13.012  1.00  0.70           N  
ATOM   3937  CA  ILE A 267      20.732 -40.017 -11.883  1.00  0.70           C  
ATOM   3938  C   ILE A 267      21.653 -39.944 -10.667  1.00  0.70           C  
ATOM   3939  O   ILE A 267      22.842 -40.258 -10.761  1.00  0.70           O  
ATOM   3940  CB  ILE A 267      20.424 -41.489 -12.212  1.00  0.70           C  
ATOM   3941  CG1 ILE A 267      19.573 -41.601 -13.510  1.00  0.70           C  
ATOM   3942  CG2 ILE A 267      19.674 -42.127 -11.036  1.00  0.70           C  
ATOM   3943  CD1 ILE A 267      18.246 -40.891 -13.453  1.00  0.70           C  
ATOM   3944  H   ILE A 267      22.161 -39.726 -13.451  1.00  0.70           H  
ATOM   3945  HA  ILE A 267      19.800 -39.521 -11.638  1.00  0.70           H  
ATOM   3946  HB  ILE A 267      21.356 -42.025 -12.381  1.00  0.70           H  
ATOM   3947 1HG1 ILE A 267      20.143 -41.195 -14.344  1.00  0.70           H  
ATOM   3948 2HG1 ILE A 267      19.382 -42.656 -13.703  1.00  0.70           H  
ATOM   3949 1HG2 ILE A 267      19.462 -43.170 -11.259  1.00  0.70           H  
ATOM   3950 2HG2 ILE A 267      20.279 -42.068 -10.139  1.00  0.70           H  
ATOM   3951 3HG2 ILE A 267      18.738 -41.592 -10.876  1.00  0.70           H  
ATOM   3952 1HD1 ILE A 267      17.715 -41.026 -14.394  1.00  0.70           H  
ATOM   3953 2HD1 ILE A 267      17.646 -41.293 -12.634  1.00  0.70           H  
ATOM   3954 3HD1 ILE A 267      18.424 -39.847 -13.292  1.00  0.70           H  
ATOM   3955  N   TYR A 268      21.107 -39.518  -9.537  1.00  0.69           N  
ATOM   3956  CA  TYR A 268      21.874 -39.395  -8.304  1.00  0.69           C  
ATOM   3957  C   TYR A 268      21.106 -40.018  -7.155  1.00  0.69           C  
ATOM   3958  O   TYR A 268      19.961 -39.664  -6.888  1.00  0.69           O  
ATOM   3959  CB  TYR A 268      22.218 -37.927  -8.041  1.00  0.69           C  
ATOM   3960  CG  TYR A 268      22.934 -37.655  -6.744  1.00  0.69           C  
ATOM   3961  CD1 TYR A 268      24.276 -37.965  -6.604  1.00  0.69           C  
ATOM   3962  CD2 TYR A 268      22.242 -37.067  -5.693  1.00  0.69           C  
ATOM   3963  CE1 TYR A 268      24.924 -37.694  -5.412  1.00  0.69           C  
ATOM   3964  CE2 TYR A 268      22.888 -36.794  -4.508  1.00  0.69           C  
ATOM   3965  CZ  TYR A 268      24.224 -37.106  -4.364  1.00  0.69           C  
ATOM   3966  OH  TYR A 268      24.872 -36.836  -3.180  1.00  0.69           O  
ATOM   3967  H   TYR A 268      20.113 -39.287  -9.546  1.00  0.69           H  
ATOM   3968  HA  TYR A 268      22.805 -39.950  -8.414  1.00  0.69           H  
ATOM   3969 1HB  TYR A 268      22.845 -37.557  -8.857  1.00  0.69           H  
ATOM   3970 2HB  TYR A 268      21.334 -37.351  -8.050  1.00  0.69           H  
ATOM   3971  HD1 TYR A 268      24.819 -38.423  -7.431  1.00  0.69           H  
ATOM   3972  HD2 TYR A 268      21.189 -36.820  -5.803  1.00  0.69           H  
ATOM   3973  HE1 TYR A 268      25.979 -37.936  -5.298  1.00  0.69           H  
ATOM   3974  HE2 TYR A 268      22.341 -36.335  -3.682  1.00  0.69           H  
ATOM   3975  HH  TYR A 268      24.238 -36.505  -2.539  1.00  0.69           H  
ATOM   3976  N   GLN A 269      21.717 -41.008  -6.513  1.00  0.68           N  
ATOM   3977  CA  GLN A 269      21.081 -41.758  -5.428  1.00  0.68           C  
ATOM   3978  C   GLN A 269      19.739 -42.355  -5.872  1.00  0.68           C  
ATOM   3979  O   GLN A 269      18.793 -42.470  -5.090  1.00  0.68           O  
ATOM   3980  CB  GLN A 269      20.896 -40.858  -4.201  1.00  0.68           C  
ATOM   3981  CG  GLN A 269      22.202 -40.333  -3.634  1.00  0.68           C  
ATOM   3982  CD  GLN A 269      22.003 -39.449  -2.417  1.00  0.68           C  
ATOM   3983  OE1 GLN A 269      21.001 -38.737  -2.301  1.00  0.68           O  
ATOM   3984  NE2 GLN A 269      22.960 -39.486  -1.498  1.00  0.68           N  
ATOM   3985  H   GLN A 269      22.661 -41.247  -6.782  1.00  0.68           H  
ATOM   3986  HA  GLN A 269      21.738 -42.583  -5.150  1.00  0.68           H  
ATOM   3987 1HB  GLN A 269      20.263 -40.007  -4.445  1.00  0.68           H  
ATOM   3988 2HB  GLN A 269      20.391 -41.418  -3.416  1.00  0.68           H  
ATOM   3989 1HG  GLN A 269      22.815 -41.182  -3.335  1.00  0.68           H  
ATOM   3990 2HG  GLN A 269      22.716 -39.767  -4.397  1.00  0.68           H  
ATOM   3991 1HE2 GLN A 269      22.884 -38.926  -0.673  1.00  0.68           H  
ATOM   3992 2HE2 GLN A 269      23.758 -40.075  -1.630  1.00  0.68           H  
ATOM   3993  N   GLY A 270      19.668 -42.736  -7.145  1.00  0.67           N  
ATOM   3994  CA  GLY A 270      18.481 -43.337  -7.741  1.00  0.67           C  
ATOM   3995  C   GLY A 270      17.422 -42.315  -8.180  1.00  0.67           C  
ATOM   3996  O   GLY A 270      16.398 -42.697  -8.747  1.00  0.67           O  
ATOM   3997  H   GLY A 270      20.484 -42.603  -7.724  1.00  0.67           H  
ATOM   3998 1HA  GLY A 270      18.782 -43.935  -8.601  1.00  0.67           H  
ATOM   3999 2HA  GLY A 270      18.037 -44.026  -7.025  1.00  0.67           H  
ATOM   4000  N   ARG A 271      17.656 -41.025  -7.930  1.00  0.66           N  
ATOM   4001  CA  ARG A 271      16.685 -39.994  -8.278  1.00  0.66           C  
ATOM   4002  C   ARG A 271      17.076 -39.287  -9.568  1.00  0.66           C  
ATOM   4003  O   ARG A 271      18.259 -39.098  -9.852  1.00  0.66           O  
ATOM   4004  CB  ARG A 271      16.575 -38.968  -7.162  1.00  0.66           C  
ATOM   4005  CG  ARG A 271      15.684 -39.337  -5.991  1.00  0.66           C  
ATOM   4006  CD  ARG A 271      16.334 -40.352  -5.091  1.00  0.66           C  
ATOM   4007  NE  ARG A 271      15.558 -40.564  -3.877  1.00  0.66           N  
ATOM   4008  CZ  ARG A 271      15.862 -41.437  -2.889  1.00  0.66           C  
ATOM   4009  NH1 ARG A 271      16.941 -42.194  -2.952  1.00  0.66           N  
ATOM   4010  NH2 ARG A 271      15.064 -41.531  -1.836  1.00  0.66           N  
ATOM   4011  H   ARG A 271      18.510 -40.738  -7.461  1.00  0.66           H  
ATOM   4012  HA  ARG A 271      15.711 -40.463  -8.417  1.00  0.66           H  
ATOM   4013 1HB  ARG A 271      17.553 -38.827  -6.736  1.00  0.66           H  
ATOM   4014 2HB  ARG A 271      16.242 -38.010  -7.567  1.00  0.66           H  
ATOM   4015 1HG  ARG A 271      15.472 -38.444  -5.403  1.00  0.66           H  
ATOM   4016 2HG  ARG A 271      14.751 -39.759  -6.363  1.00  0.66           H  
ATOM   4017 1HD  ARG A 271      16.411 -41.305  -5.609  1.00  0.66           H  
ATOM   4018 2HD  ARG A 271      17.336 -40.015  -4.811  1.00  0.66           H  
ATOM   4019  HE  ARG A 271      14.720 -40.014  -3.767  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 271      17.586 -42.144  -3.760  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 271      17.147 -42.835  -2.204  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 271      14.235 -40.955  -1.776  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 271      15.284 -42.178  -1.094  1.00  0.66           H  
ATOM   4024  N   ARG A 272      16.092 -38.865 -10.355  1.00  0.67           N  
ATOM   4025  CA  ARG A 272      16.425 -38.153 -11.585  1.00  0.67           C  
ATOM   4026  C   ARG A 272      16.519 -36.644 -11.389  1.00  0.67           C  
ATOM   4027  O   ARG A 272      15.600 -36.016 -10.847  1.00  0.67           O  
ATOM   4028  CB  ARG A 272      15.418 -38.473 -12.674  1.00  0.67           C  
ATOM   4029  CG  ARG A 272      15.714 -37.836 -14.003  1.00  0.67           C  
ATOM   4030  CD  ARG A 272      14.697 -38.169 -15.040  1.00  0.67           C  
ATOM   4031  NE  ARG A 272      14.996 -37.488 -16.273  1.00  0.67           N  
ATOM   4032  CZ  ARG A 272      14.284 -37.533 -17.404  1.00  0.67           C  
ATOM   4033  NH1 ARG A 272      13.176 -38.238 -17.470  1.00  0.67           N  
ATOM   4034  NH2 ARG A 272      14.724 -36.859 -18.462  1.00  0.67           N  
ATOM   4035  H   ARG A 272      15.128 -39.039 -10.107  1.00  0.67           H  
ATOM   4036  HA  ARG A 272      17.400 -38.489 -11.919  1.00  0.67           H  
ATOM   4037 1HB  ARG A 272      15.379 -39.550 -12.826  1.00  0.67           H  
ATOM   4038 2HB  ARG A 272      14.426 -38.147 -12.363  1.00  0.67           H  
ATOM   4039 1HG  ARG A 272      15.771 -36.761 -13.902  1.00  0.67           H  
ATOM   4040 2HG  ARG A 272      16.678 -38.205 -14.348  1.00  0.67           H  
ATOM   4041 1HD  ARG A 272      14.707 -39.240 -15.230  1.00  0.67           H  
ATOM   4042 2HD  ARG A 272      13.713 -37.870 -14.709  1.00  0.67           H  
ATOM   4043  HE  ARG A 272      15.832 -36.924 -16.289  1.00  0.67           H  
ATOM   4044 1HH1 ARG A 272      12.852 -38.746 -16.660  1.00  0.67           H  
ATOM   4045 2HH1 ARG A 272      12.645 -38.264 -18.328  1.00  0.67           H  
ATOM   4046 1HH2 ARG A 272      15.614 -36.329 -18.402  1.00  0.67           H  
ATOM   4047 2HH2 ARG A 272      14.206 -36.881 -19.326  1.00  0.67           H  
ATOM   4048  N   PHE A 273      17.646 -36.088 -11.840  1.00  0.68           N  
ATOM   4049  CA  PHE A 273      17.973 -34.667 -11.753  1.00  0.68           C  
ATOM   4050  C   PHE A 273      18.352 -34.031 -13.080  1.00  0.68           C  
ATOM   4051  O   PHE A 273      18.883 -34.679 -13.990  1.00  0.68           O  
ATOM   4052  CB  PHE A 273      19.156 -34.442 -10.815  1.00  0.68           C  
ATOM   4053  CG  PHE A 273      18.914 -34.764  -9.400  1.00  0.68           C  
ATOM   4054  CD1 PHE A 273      19.064 -36.035  -8.935  1.00  0.68           C  
ATOM   4055  CD2 PHE A 273      18.576 -33.770  -8.513  1.00  0.68           C  
ATOM   4056  CE1 PHE A 273      18.863 -36.314  -7.608  1.00  0.68           C  
ATOM   4057  CE2 PHE A 273      18.372 -34.037  -7.189  1.00  0.68           C  
ATOM   4058  CZ  PHE A 273      18.514 -35.322  -6.731  1.00  0.68           C  
ATOM   4059  H   PHE A 273      18.350 -36.699 -12.257  1.00  0.68           H  
ATOM   4060  HA  PHE A 273      17.104 -34.138 -11.364  1.00  0.68           H  
ATOM   4061 1HB  PHE A 273      20.002 -35.044 -11.158  1.00  0.68           H  
ATOM   4062 2HB  PHE A 273      19.460 -33.395 -10.876  1.00  0.68           H  
ATOM   4063  HD1 PHE A 273      19.351 -36.829  -9.629  1.00  0.68           H  
ATOM   4064  HD2 PHE A 273      18.482 -32.764  -8.879  1.00  0.68           H  
ATOM   4065  HE1 PHE A 273      18.998 -37.325  -7.257  1.00  0.68           H  
ATOM   4066  HE2 PHE A 273      18.106 -33.233  -6.504  1.00  0.68           H  
ATOM   4067  HZ  PHE A 273      18.361 -35.551  -5.678  1.00  0.68           H  
ATOM   4068  N   LYS A 274      18.109 -32.733 -13.162  1.00  0.70           N  
ATOM   4069  CA  LYS A 274      18.550 -31.929 -14.283  1.00  0.70           C  
ATOM   4070  C   LYS A 274      19.725 -31.064 -13.846  1.00  0.70           C  
ATOM   4071  O   LYS A 274      19.740 -30.514 -12.734  1.00  0.70           O  
ATOM   4072  CB  LYS A 274      17.418 -31.058 -14.828  1.00  0.70           C  
ATOM   4073  CG  LYS A 274      16.244 -31.824 -15.396  1.00  0.70           C  
ATOM   4074  CD  LYS A 274      16.648 -32.563 -16.674  1.00  0.70           C  
ATOM   4075  CE  LYS A 274      16.917 -31.594 -17.841  1.00  0.70           C  
ATOM   4076  NZ  LYS A 274      15.694 -30.864 -18.201  1.00  0.70           N  
ATOM   4077  H   LYS A 274      17.635 -32.279 -12.390  1.00  0.70           H  
ATOM   4078  HA  LYS A 274      18.891 -32.589 -15.075  1.00  0.70           H  
ATOM   4079 1HB  LYS A 274      17.042 -30.417 -14.042  1.00  0.70           H  
ATOM   4080 2HB  LYS A 274      17.811 -30.411 -15.616  1.00  0.70           H  
ATOM   4081 1HG  LYS A 274      15.885 -32.545 -14.660  1.00  0.70           H  
ATOM   4082 2HG  LYS A 274      15.426 -31.128 -15.622  1.00  0.70           H  
ATOM   4083 1HD  LYS A 274      17.558 -33.140 -16.485  1.00  0.70           H  
ATOM   4084 2HD  LYS A 274      15.857 -33.254 -16.964  1.00  0.70           H  
ATOM   4085 1HE  LYS A 274      17.698 -30.882 -17.571  1.00  0.70           H  
ATOM   4086 2HE  LYS A 274      17.251 -32.170 -18.705  1.00  0.70           H  
ATOM   4087 1HZ  LYS A 274      15.842 -30.224 -19.002  1.00  0.70           H  
ATOM   4088 2HZ  LYS A 274      14.992 -31.532 -18.444  1.00  0.70           H  
ATOM   4089 3HZ  LYS A 274      15.399 -30.324 -17.393  1.00  0.70           H  
ATOM   4090  N   VAL A 275      20.724 -30.945 -14.707  1.00  0.75           N  
ATOM   4091  CA  VAL A 275      21.865 -30.111 -14.378  1.00  0.75           C  
ATOM   4092  C   VAL A 275      21.559 -28.689 -14.800  1.00  0.75           C  
ATOM   4093  O   VAL A 275      21.195 -28.434 -15.950  1.00  0.75           O  
ATOM   4094  CB  VAL A 275      23.135 -30.614 -15.058  1.00  0.75           C  
ATOM   4095  CG1 VAL A 275      24.304 -29.679 -14.703  1.00  0.75           C  
ATOM   4096  CG2 VAL A 275      23.382 -32.062 -14.636  1.00  0.75           C  
ATOM   4097  H   VAL A 275      20.685 -31.445 -15.593  1.00  0.75           H  
ATOM   4098  HA  VAL A 275      22.025 -30.129 -13.299  1.00  0.75           H  
ATOM   4099  HB  VAL A 275      23.009 -30.580 -16.138  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 275      25.214 -30.023 -15.193  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 275      24.081 -28.664 -15.034  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 275      24.450 -29.678 -13.623  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 275      24.280 -32.445 -15.119  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 275      23.500 -32.112 -13.570  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 275      22.529 -32.681 -14.929  1.00  0.75           H  
ATOM   4106  N   TYR A 276      21.678 -27.778 -13.853  1.00  0.80           N  
ATOM   4107  CA  TYR A 276      21.346 -26.382 -14.053  1.00  0.80           C  
ATOM   4108  C   TYR A 276      22.574 -25.478 -14.140  1.00  0.80           C  
ATOM   4109  O   TYR A 276      23.511 -25.588 -13.350  1.00  0.80           O  
ATOM   4110  CB  TYR A 276      20.489 -25.869 -12.903  1.00  0.80           C  
ATOM   4111  CG  TYR A 276      20.070 -24.473 -13.135  1.00  0.80           C  
ATOM   4112  CD1 TYR A 276      18.928 -24.268 -13.821  1.00  0.80           C  
ATOM   4113  CD2 TYR A 276      20.846 -23.405 -12.746  1.00  0.80           C  
ATOM   4114  CE1 TYR A 276      18.513 -23.012 -14.115  1.00  0.80           C  
ATOM   4115  CE2 TYR A 276      20.436 -22.137 -13.055  1.00  0.80           C  
ATOM   4116  CZ  TYR A 276      19.271 -21.946 -13.735  1.00  0.80           C  
ATOM   4117  OH  TYR A 276      18.863 -20.700 -14.046  1.00  0.80           O  
ATOM   4118  H   TYR A 276      22.006 -28.063 -12.939  1.00  0.80           H  
ATOM   4119  HA  TYR A 276      20.792 -26.288 -14.986  1.00  0.80           H  
ATOM   4120 1HB  TYR A 276      19.598 -26.492 -12.791  1.00  0.80           H  
ATOM   4121 2HB  TYR A 276      21.050 -25.914 -11.970  1.00  0.80           H  
ATOM   4122  HD1 TYR A 276      18.359 -25.122 -14.137  1.00  0.80           H  
ATOM   4123  HD2 TYR A 276      21.783 -23.564 -12.212  1.00  0.80           H  
ATOM   4124  HE1 TYR A 276      17.600 -22.872 -14.664  1.00  0.80           H  
ATOM   4125  HE2 TYR A 276      21.043 -21.287 -12.768  1.00  0.80           H  
ATOM   4126  HH  TYR A 276      19.447 -20.056 -13.638  1.00  0.80           H  
ATOM   4127  N   ARG A 277      22.552 -24.567 -15.099  1.00  0.85           N  
ATOM   4128  CA  ARG A 277      23.573 -23.542 -15.246  1.00  0.85           C  
ATOM   4129  C   ARG A 277      22.908 -22.191 -15.470  1.00  0.85           C  
ATOM   4130  O   ARG A 277      22.012 -22.046 -16.317  1.00  0.85           O  
ATOM   4131  CB  ARG A 277      24.534 -23.844 -16.394  1.00  0.85           C  
ATOM   4132  CG  ARG A 277      25.454 -25.031 -16.156  1.00  0.85           C  
ATOM   4133  CD  ARG A 277      26.350 -25.321 -17.302  1.00  0.85           C  
ATOM   4134  NE  ARG A 277      27.271 -26.398 -16.972  1.00  0.85           N  
ATOM   4135  CZ  ARG A 277      28.192 -26.933 -17.777  1.00  0.85           C  
ATOM   4136  NH1 ARG A 277      28.344 -26.526 -19.021  1.00  0.85           N  
ATOM   4137  NH2 ARG A 277      28.950 -27.881 -17.270  1.00  0.85           N  
ATOM   4138  H   ARG A 277      21.746 -24.539 -15.698  1.00  0.85           H  
ATOM   4139  HA  ARG A 277      24.151 -23.488 -14.325  1.00  0.85           H  
ATOM   4140 1HB  ARG A 277      23.974 -24.033 -17.304  1.00  0.85           H  
ATOM   4141 2HB  ARG A 277      25.162 -22.967 -16.574  1.00  0.85           H  
ATOM   4142 1HG  ARG A 277      26.089 -24.798 -15.305  1.00  0.85           H  
ATOM   4143 2HG  ARG A 277      24.873 -25.928 -15.938  1.00  0.85           H  
ATOM   4144 1HD  ARG A 277      25.760 -25.625 -18.163  1.00  0.85           H  
ATOM   4145 2HD  ARG A 277      26.931 -24.434 -17.549  1.00  0.85           H  
ATOM   4146  HE  ARG A 277      27.246 -26.784 -16.019  1.00  0.85           H  
ATOM   4147 1HH1 ARG A 277      27.754 -25.793 -19.388  1.00  0.85           H  
ATOM   4148 2HH1 ARG A 277      29.052 -26.945 -19.606  1.00  0.85           H  
ATOM   4149 1HH2 ARG A 277      28.793 -28.142 -16.281  1.00  0.85           H  
ATOM   4150 2HH2 ARG A 277      29.666 -28.321 -17.821  1.00  0.85           H  
ATOM   4151  N   GLY A 278      23.339 -21.206 -14.689  1.00  0.91           N  
ATOM   4152  CA  GLY A 278      22.830 -19.853 -14.829  1.00  0.91           C  
ATOM   4153  C   GLY A 278      23.615 -19.167 -15.926  1.00  0.91           C  
ATOM   4154  O   GLY A 278      24.774 -19.513 -16.170  1.00  0.91           O  
ATOM   4155  H   GLY A 278      24.044 -21.404 -13.994  1.00  0.91           H  
ATOM   4156 1HA  GLY A 278      21.769 -19.877 -15.081  1.00  0.91           H  
ATOM   4157 2HA  GLY A 278      22.939 -19.315 -13.887  1.00  0.91           H  
ATOM   4158  N   MET A 279      23.059 -18.105 -16.495  1.00  0.98           N  
ATOM   4159  CA  MET A 279      23.745 -17.400 -17.579  1.00  0.98           C  
ATOM   4160  C   MET A 279      25.027 -16.751 -17.135  1.00  0.98           C  
ATOM   4161  O   MET A 279      25.938 -16.541 -17.943  1.00  0.98           O  
ATOM   4162  CB  MET A 279      22.868 -16.312 -18.147  1.00  0.98           C  
ATOM   4163  CG  MET A 279      21.731 -16.809 -18.871  1.00  0.98           C  
ATOM   4164  SD  MET A 279      20.855 -15.531 -19.747  1.00  0.98           S  
ATOM   4165  CE  MET A 279      19.953 -14.590 -18.520  1.00  0.98           C  
ATOM   4166  H   MET A 279      22.127 -17.823 -16.221  1.00  0.98           H  
ATOM   4167  HA  MET A 279      23.985 -18.125 -18.360  1.00  0.98           H  
ATOM   4168 1HB  MET A 279      22.521 -15.658 -17.348  1.00  0.98           H  
ATOM   4169 2HB  MET A 279      23.461 -15.711 -18.833  1.00  0.98           H  
ATOM   4170 1HG  MET A 279      22.049 -17.566 -19.591  1.00  0.98           H  
ATOM   4171 2HG  MET A 279      21.081 -17.262 -18.148  1.00  0.98           H  
ATOM   4172 1HE  MET A 279      19.405 -13.788 -19.016  1.00  0.98           H  
ATOM   4173 2HE  MET A 279      19.253 -15.227 -18.013  1.00  0.98           H  
ATOM   4174 3HE  MET A 279      20.644 -14.155 -17.797  1.00  0.98           H  
ATOM   4175  N   GLY A 280      25.035 -16.375 -15.857  1.00  1.04           N  
ATOM   4176  CA  GLY A 280      26.121 -15.685 -15.190  1.00  1.04           C  
ATOM   4177  C   GLY A 280      27.114 -16.629 -14.538  1.00  1.04           C  
ATOM   4178  O   GLY A 280      27.963 -16.186 -13.764  1.00  1.04           O  
ATOM   4179  H   GLY A 280      24.220 -16.606 -15.312  1.00  1.04           H  
ATOM   4180 1HA  GLY A 280      26.642 -15.044 -15.892  1.00  1.04           H  
ATOM   4181 2HA  GLY A 280      25.696 -15.035 -14.433  1.00  1.04           H  
ATOM   4182  N   SER A 281      26.971 -17.934 -14.751  1.00  1.10           N  
ATOM   4183  CA  SER A 281      27.886 -18.864 -14.114  1.00  1.10           C  
ATOM   4184  C   SER A 281      29.225 -18.891 -14.828  1.00  1.10           C  
ATOM   4185  O   SER A 281      29.331 -18.528 -16.004  1.00  1.10           O  
ATOM   4186  CB  SER A 281      27.279 -20.255 -14.089  1.00  1.10           C  
ATOM   4187  OG  SER A 281      27.127 -20.776 -15.400  1.00  1.10           O  
ATOM   4188  H   SER A 281      26.245 -18.297 -15.369  1.00  1.10           H  
ATOM   4189  HA  SER A 281      28.054 -18.538 -13.085  1.00  1.10           H  
ATOM   4190 1HB  SER A 281      27.915 -20.917 -13.503  1.00  1.10           H  
ATOM   4191 2HB  SER A 281      26.309 -20.215 -13.596  1.00  1.10           H  
ATOM   4192  HG  SER A 281      26.367 -20.270 -15.797  1.00  1.10           H  
ATOM   4193  N   VAL A 282      30.239 -19.417 -14.153  1.00  1.18           N  
ATOM   4194  CA  VAL A 282      31.537 -19.559 -14.780  1.00  1.18           C  
ATOM   4195  C   VAL A 282      31.443 -20.518 -15.945  1.00  1.18           C  
ATOM   4196  O   VAL A 282      32.021 -20.269 -16.993  1.00  1.18           O  
ATOM   4197  CB  VAL A 282      32.589 -20.039 -13.782  1.00  1.18           C  
ATOM   4198  CG1 VAL A 282      33.874 -20.351 -14.519  1.00  1.18           C  
ATOM   4199  CG2 VAL A 282      32.806 -18.959 -12.735  1.00  1.18           C  
ATOM   4200  H   VAL A 282      30.110 -19.699 -13.192  1.00  1.18           H  
ATOM   4201  HA  VAL A 282      31.850 -18.589 -15.161  1.00  1.18           H  
ATOM   4202  HB  VAL A 282      32.250 -20.957 -13.304  1.00  1.18           H  
ATOM   4203 1HG1 VAL A 282      34.629 -20.705 -13.818  1.00  1.18           H  
ATOM   4204 2HG1 VAL A 282      33.685 -21.128 -15.260  1.00  1.18           H  
ATOM   4205 3HG1 VAL A 282      34.240 -19.460 -15.017  1.00  1.18           H  
ATOM   4206 1HG2 VAL A 282      33.554 -19.291 -12.017  1.00  1.18           H  
ATOM   4207 2HG2 VAL A 282      33.147 -18.047 -13.216  1.00  1.18           H  
ATOM   4208 3HG2 VAL A 282      31.870 -18.769 -12.219  1.00  1.18           H  
ATOM   4209  N   ALA A 283      30.712 -21.620 -15.764  1.00  1.29           N  
ATOM   4210  CA  ALA A 283      30.566 -22.588 -16.842  1.00  1.29           C  
ATOM   4211  C   ALA A 283      29.918 -21.948 -18.072  1.00  1.29           C  
ATOM   4212  O   ALA A 283      30.318 -22.232 -19.210  1.00  1.29           O  
ATOM   4213  CB  ALA A 283      29.722 -23.755 -16.373  1.00  1.29           C  
ATOM   4214  H   ALA A 283      30.256 -21.780 -14.881  1.00  1.29           H  
ATOM   4215  HA  ALA A 283      31.556 -22.945 -17.117  1.00  1.29           H  
ATOM   4216 1HB  ALA A 283      29.640 -24.476 -17.174  1.00  1.29           H  
ATOM   4217 2HB  ALA A 283      30.189 -24.230 -15.507  1.00  1.29           H  
ATOM   4218 3HB  ALA A 283      28.730 -23.401 -16.095  1.00  1.29           H  
ATOM   4219  N   ALA A 284      28.923 -21.071 -17.866  1.00  1.42           N  
ATOM   4220  CA  ALA A 284      28.315 -20.402 -19.010  1.00  1.42           C  
ATOM   4221  C   ALA A 284      29.368 -19.558 -19.725  1.00  1.42           C  
ATOM   4222  O   ALA A 284      29.426 -19.510 -20.953  1.00  1.42           O  
ATOM   4223  CB  ALA A 284      27.137 -19.546 -18.582  1.00  1.42           C  
ATOM   4224  H   ALA A 284      28.570 -20.869 -16.927  1.00  1.42           H  
ATOM   4225  HA  ALA A 284      27.962 -21.164 -19.700  1.00  1.42           H  
ATOM   4226 1HB  ALA A 284      26.696 -19.074 -19.449  1.00  1.42           H  
ATOM   4227 2HB  ALA A 284      26.390 -20.168 -18.094  1.00  1.42           H  
ATOM   4228 3HB  ALA A 284      27.475 -18.776 -17.885  1.00  1.42           H  
ATOM   4229  N   MET A 285      30.237 -18.907 -18.967  1.00  1.60           N  
ATOM   4230  CA  MET A 285      31.297 -18.139 -19.591  1.00  1.60           C  
ATOM   4231  C   MET A 285      32.251 -19.050 -20.378  1.00  1.60           C  
ATOM   4232  O   MET A 285      32.474 -18.847 -21.579  1.00  1.60           O  
ATOM   4233  CB  MET A 285      32.030 -17.311 -18.548  1.00  1.60           C  
ATOM   4234  CG  MET A 285      33.165 -16.446 -19.070  1.00  1.60           C  
ATOM   4235  SD  MET A 285      34.677 -17.373 -19.245  1.00  1.60           S  
ATOM   4236  CE  MET A 285      34.985 -17.728 -17.523  1.00  1.60           C  
ATOM   4237  H   MET A 285      30.151 -18.939 -17.947  1.00  1.60           H  
ATOM   4238  HA  MET A 285      30.859 -17.443 -20.291  1.00  1.60           H  
ATOM   4239 1HB  MET A 285      31.318 -16.662 -18.054  1.00  1.60           H  
ATOM   4240 2HB  MET A 285      32.441 -17.964 -17.788  1.00  1.60           H  
ATOM   4241 1HG  MET A 285      32.892 -16.037 -20.042  1.00  1.60           H  
ATOM   4242 2HG  MET A 285      33.344 -15.631 -18.404  1.00  1.60           H  
ATOM   4243 1HE  MET A 285      35.894 -18.321 -17.426  1.00  1.60           H  
ATOM   4244 2HE  MET A 285      35.094 -16.812 -16.985  1.00  1.60           H  
ATOM   4245 3HE  MET A 285      34.140 -18.291 -17.116  1.00  1.60           H  
ATOM   4246  N   GLU A 286      32.728 -20.118 -19.722  1.00  1.83           N  
ATOM   4247  CA  GLU A 286      33.728 -21.021 -20.297  1.00  1.83           C  
ATOM   4248  C   GLU A 286      33.284 -21.725 -21.577  1.00  1.83           C  
ATOM   4249  O   GLU A 286      34.104 -21.936 -22.474  1.00  1.83           O  
ATOM   4250  CB  GLU A 286      34.171 -22.072 -19.268  1.00  1.83           C  
ATOM   4251  CG  GLU A 286      35.045 -21.518 -18.131  1.00  1.83           C  
ATOM   4252  CD  GLU A 286      35.469 -22.576 -17.123  1.00  1.83           C  
ATOM   4253  OE1 GLU A 286      35.006 -23.690 -17.219  1.00  1.83           O  
ATOM   4254  OE2 GLU A 286      36.265 -22.268 -16.264  1.00  1.83           O  
ATOM   4255  H   GLU A 286      32.437 -20.259 -18.760  1.00  1.83           H  
ATOM   4256  HA  GLU A 286      34.603 -20.426 -20.540  1.00  1.83           H  
ATOM   4257 1HB  GLU A 286      33.288 -22.521 -18.818  1.00  1.83           H  
ATOM   4258 2HB  GLU A 286      34.724 -22.864 -19.771  1.00  1.83           H  
ATOM   4259 1HG  GLU A 286      35.932 -21.057 -18.559  1.00  1.83           H  
ATOM   4260 2HG  GLU A 286      34.485 -20.743 -17.620  1.00  1.83           H  
ATOM   4261  N   LYS A 287      31.999 -22.059 -21.706  1.00  2.10           N  
ATOM   4262  CA  LYS A 287      31.515 -22.711 -22.929  1.00  2.10           C  
ATOM   4263  C   LYS A 287      31.646 -21.802 -24.168  1.00  2.10           C  
ATOM   4264  O   LYS A 287      31.477 -22.275 -25.294  1.00  2.10           O  
ATOM   4265  CB  LYS A 287      30.061 -23.191 -22.816  1.00  2.10           C  
ATOM   4266  CG  LYS A 287      29.059 -22.095 -22.775  1.00  2.10           C  
ATOM   4267  CD  LYS A 287      27.624 -22.579 -22.634  1.00  2.10           C  
ATOM   4268  CE  LYS A 287      26.663 -21.383 -22.657  1.00  2.10           C  
ATOM   4269  NZ  LYS A 287      25.280 -21.777 -22.413  1.00  2.10           N  
ATOM   4270  H   LYS A 287      31.358 -21.894 -20.926  1.00  2.10           H  
ATOM   4271  HA  LYS A 287      32.135 -23.590 -23.107  1.00  2.10           H  
ATOM   4272 1HB  LYS A 287      29.821 -23.839 -23.657  1.00  2.10           H  
ATOM   4273 2HB  LYS A 287      29.944 -23.775 -21.901  1.00  2.10           H  
ATOM   4274 1HG  LYS A 287      29.293 -21.552 -21.910  1.00  2.10           H  
ATOM   4275 2HG  LYS A 287      29.155 -21.438 -23.640  1.00  2.10           H  
ATOM   4276 1HD  LYS A 287      27.379 -23.254 -23.451  1.00  2.10           H  
ATOM   4277 2HD  LYS A 287      27.510 -23.108 -21.689  1.00  2.10           H  
ATOM   4278 1HE  LYS A 287      26.959 -20.672 -21.889  1.00  2.10           H  
ATOM   4279 2HE  LYS A 287      26.722 -20.893 -23.630  1.00  2.10           H  
ATOM   4280 1HZ  LYS A 287      24.695 -20.932 -22.422  1.00  2.10           H  
ATOM   4281 2HZ  LYS A 287      24.958 -22.421 -23.114  1.00  2.10           H  
ATOM   4282 3HZ  LYS A 287      25.215 -22.197 -21.503  1.00  2.10           H  
ATOM   4283  N   GLY A 288      31.908 -20.495 -23.970  1.00  2.41           N  
ATOM   4284  CA  GLY A 288      32.025 -19.557 -25.084  1.00  2.41           C  
ATOM   4285  C   GLY A 288      31.056 -18.375 -25.014  1.00  2.41           C  
ATOM   4286  O   GLY A 288      30.714 -17.788 -26.040  1.00  2.41           O  
ATOM   4287  H   GLY A 288      32.060 -20.149 -23.026  1.00  2.41           H  
ATOM   4288 1HA  GLY A 288      33.047 -19.180 -25.111  1.00  2.41           H  
ATOM   4289 2HA  GLY A 288      31.869 -20.091 -26.019  1.00  2.41           H  
ATOM   4290  N   SER A 289      30.619 -18.003 -23.808  1.00  2.72           N  
ATOM   4291  CA  SER A 289      29.690 -16.879 -23.655  1.00  2.72           C  
ATOM   4292  C   SER A 289      30.470 -15.604 -23.396  1.00  2.72           C  
ATOM   4293  O   SER A 289      29.904 -14.526 -23.210  1.00  2.72           O  
ATOM   4294  CB  SER A 289      28.725 -17.081 -22.525  1.00  2.72           C  
ATOM   4295  OG  SER A 289      27.989 -18.239 -22.702  1.00  2.72           O  
ATOM   4296  H   SER A 289      30.964 -18.483 -22.977  1.00  2.72           H  
ATOM   4297  HA  SER A 289      29.120 -16.762 -24.578  1.00  2.72           H  
ATOM   4298 1HB  SER A 289      29.221 -17.095 -21.592  1.00  2.72           H  
ATOM   4299 2HB  SER A 289      28.052 -16.231 -22.504  1.00  2.72           H  
ATOM   4300  HG  SER A 289      28.521 -18.920 -22.254  1.00  2.72           H  
ATOM   4301  N   LYS A 290      31.789 -15.711 -23.415  1.00  3.02           N  
ATOM   4302  CA  LYS A 290      32.646 -14.571 -23.156  1.00  3.02           C  
ATOM   4303  C   LYS A 290      32.337 -13.407 -24.107  1.00  3.02           C  
ATOM   4304  O   LYS A 290      32.481 -12.243 -23.729  1.00  3.02           O  
ATOM   4305  CB  LYS A 290      34.102 -15.014 -23.296  1.00  3.02           C  
ATOM   4306  CG  LYS A 290      34.503 -15.383 -24.716  1.00  3.02           C  
ATOM   4307  CD  LYS A 290      35.928 -15.886 -24.785  1.00  3.02           C  
ATOM   4308  CE  LYS A 290      36.316 -16.187 -26.220  1.00  3.02           C  
ATOM   4309  NZ  LYS A 290      37.684 -16.758 -26.314  1.00  3.02           N  
ATOM   4310  H   LYS A 290      32.197 -16.620 -23.582  1.00  3.02           H  
ATOM   4311  HA  LYS A 290      32.474 -14.236 -22.133  1.00  3.02           H  
ATOM   4312 1HB  LYS A 290      34.766 -14.218 -22.980  1.00  3.02           H  
ATOM   4313 2HB  LYS A 290      34.288 -15.876 -22.651  1.00  3.02           H  
ATOM   4314 1HG  LYS A 290      33.829 -16.147 -25.105  1.00  3.02           H  
ATOM   4315 2HG  LYS A 290      34.434 -14.500 -25.356  1.00  3.02           H  
ATOM   4316 1HD  LYS A 290      36.604 -15.119 -24.386  1.00  3.02           H  
ATOM   4317 2HD  LYS A 290      36.035 -16.788 -24.184  1.00  3.02           H  
ATOM   4318 1HE  LYS A 290      35.604 -16.892 -26.645  1.00  3.02           H  
ATOM   4319 2HE  LYS A 290      36.277 -15.259 -26.797  1.00  3.02           H  
ATOM   4320 1HZ  LYS A 290      37.924 -16.942 -27.269  1.00  3.02           H  
ATOM   4321 2HZ  LYS A 290      38.377 -16.105 -25.917  1.00  3.02           H  
ATOM   4322 3HZ  LYS A 290      37.744 -17.615 -25.790  1.00  3.02           H  
ATOM   4323  N   ASP A 291      31.826 -13.698 -25.306  1.00  3.29           N  
ATOM   4324  CA  ASP A 291      31.487 -12.652 -26.263  1.00  3.29           C  
ATOM   4325  C   ASP A 291      30.233 -11.884 -25.837  1.00  3.29           C  
ATOM   4326  O   ASP A 291      30.006 -10.757 -26.275  1.00  3.29           O  
ATOM   4327  CB  ASP A 291      31.306 -13.236 -27.662  1.00  3.29           C  
ATOM   4328  CG  ASP A 291      32.630 -13.703 -28.282  1.00  3.29           C  
ATOM   4329  OD1 ASP A 291      33.668 -13.368 -27.755  1.00  3.29           O  
ATOM   4330  OD2 ASP A 291      32.591 -14.375 -29.284  1.00  3.29           O  
ATOM   4331  H   ASP A 291      31.698 -14.667 -25.566  1.00  3.29           H  
ATOM   4332  HA  ASP A 291      32.318 -11.947 -26.301  1.00  3.29           H  
ATOM   4333 1HB  ASP A 291      30.619 -14.081 -27.618  1.00  3.29           H  
ATOM   4334 2HB  ASP A 291      30.864 -12.483 -28.312  1.00  3.29           H  
ATOM   4335  N   ARG A 292      29.407 -12.507 -24.988  1.00  3.57           N  
ATOM   4336  CA  ARG A 292      28.167 -11.914 -24.502  1.00  3.57           C  
ATOM   4337  C   ARG A 292      28.474 -11.032 -23.297  1.00  3.57           C  
ATOM   4338  O   ARG A 292      27.655 -10.215 -22.872  1.00  3.57           O  
ATOM   4339  CB  ARG A 292      27.187 -12.993 -24.122  1.00  3.57           C  
ATOM   4340  CG  ARG A 292      26.840 -13.931 -25.260  1.00  3.57           C  
ATOM   4341  CD  ARG A 292      25.941 -13.318 -26.272  1.00  3.57           C  
ATOM   4342  NE  ARG A 292      26.653 -12.467 -27.212  1.00  3.57           N  
ATOM   4343  CZ  ARG A 292      27.366 -12.926 -28.264  1.00  3.57           C  
ATOM   4344  NH1 ARG A 292      27.437 -14.223 -28.507  1.00  3.57           N  
ATOM   4345  NH2 ARG A 292      27.994 -12.072 -29.052  1.00  3.57           N  
ATOM   4346  H   ARG A 292      29.652 -13.422 -24.630  1.00  3.57           H  
ATOM   4347  HA  ARG A 292      27.734 -11.303 -25.293  1.00  3.57           H  
ATOM   4348 1HB  ARG A 292      27.582 -13.586 -23.299  1.00  3.57           H  
ATOM   4349 2HB  ARG A 292      26.260 -12.538 -23.776  1.00  3.57           H  
ATOM   4350 1HG  ARG A 292      27.764 -14.237 -25.757  1.00  3.57           H  
ATOM   4351 2HG  ARG A 292      26.371 -14.791 -24.849  1.00  3.57           H  
ATOM   4352 1HD  ARG A 292      25.463 -14.116 -26.843  1.00  3.57           H  
ATOM   4353 2HD  ARG A 292      25.177 -12.721 -25.773  1.00  3.57           H  
ATOM   4354  HE  ARG A 292      26.630 -11.468 -27.057  1.00  3.57           H  
ATOM   4355 1HH1 ARG A 292      26.959 -14.881 -27.899  1.00  3.57           H  
ATOM   4356 2HH1 ARG A 292      27.974 -14.561 -29.293  1.00  3.57           H  
ATOM   4357 1HH2 ARG A 292      27.945 -11.079 -28.856  1.00  3.57           H  
ATOM   4358 2HH2 ARG A 292      28.532 -12.402 -29.841  1.00  3.57           H  
ATOM   4359  N   TYR A 293      29.679 -11.226 -22.763  1.00  3.87           N  
ATOM   4360  CA  TYR A 293      30.211 -10.462 -21.642  1.00  3.87           C  
ATOM   4361  C   TYR A 293      31.293  -9.476 -22.061  1.00  3.87           C  
ATOM   4362  O   TYR A 293      31.588  -8.528 -21.332  1.00  3.87           O  
ATOM   4363  CB  TYR A 293      30.773 -11.404 -20.574  1.00  3.87           C  
ATOM   4364  CG  TYR A 293      29.714 -12.203 -19.937  1.00  3.87           C  
ATOM   4365  CD1 TYR A 293      29.595 -13.579 -20.126  1.00  3.87           C  
ATOM   4366  CD2 TYR A 293      28.817 -11.525 -19.160  1.00  3.87           C  
ATOM   4367  CE1 TYR A 293      28.549 -14.245 -19.513  1.00  3.87           C  
ATOM   4368  CE2 TYR A 293      27.799 -12.171 -18.564  1.00  3.87           C  
ATOM   4369  CZ  TYR A 293      27.650 -13.508 -18.730  1.00  3.87           C  
ATOM   4370  OH  TYR A 293      26.603 -14.097 -18.126  1.00  3.87           O  
ATOM   4371  H   TYR A 293      30.234 -11.991 -23.146  1.00  3.87           H  
ATOM   4372  HA  TYR A 293      29.396  -9.884 -21.206  1.00  3.87           H  
ATOM   4373 1HB  TYR A 293      31.490 -12.086 -21.033  1.00  3.87           H  
ATOM   4374 2HB  TYR A 293      31.294 -10.834 -19.809  1.00  3.87           H  
ATOM   4375  HD1 TYR A 293      30.306 -14.120 -20.746  1.00  3.87           H  
ATOM   4376  HD2 TYR A 293      28.927 -10.449 -19.028  1.00  3.87           H  
ATOM   4377  HE1 TYR A 293      28.421 -15.323 -19.643  1.00  3.87           H  
ATOM   4378  HE2 TYR A 293      27.088 -11.617 -17.951  1.00  3.87           H  
ATOM   4379  HH  TYR A 293      26.677 -15.061 -18.193  1.00  3.87           H  
ATOM   4380  N   PHE A 294      31.887  -9.706 -23.230  1.00  4.19           N  
ATOM   4381  CA  PHE A 294      33.036  -8.966 -23.745  1.00  4.19           C  
ATOM   4382  C   PHE A 294      34.207  -9.216 -22.797  1.00  4.19           C  
ATOM   4383  O   PHE A 294      34.986  -8.324 -22.462  1.00  4.19           O  
ATOM   4384  CB  PHE A 294      32.736  -7.459 -23.862  1.00  4.19           C  
ATOM   4385  CG  PHE A 294      33.812  -6.687 -24.561  1.00  4.19           C  
ATOM   4386  CD1 PHE A 294      33.901  -6.707 -25.947  1.00  4.19           C  
ATOM   4387  CD2 PHE A 294      34.736  -5.944 -23.844  1.00  4.19           C  
ATOM   4388  CE1 PHE A 294      34.892  -5.997 -26.600  1.00  4.19           C  
ATOM   4389  CE2 PHE A 294      35.729  -5.234 -24.495  1.00  4.19           C  
ATOM   4390  CZ  PHE A 294      35.805  -5.261 -25.874  1.00  4.19           C  
ATOM   4391  H   PHE A 294      31.585 -10.510 -23.772  1.00  4.19           H  
ATOM   4392  HA  PHE A 294      33.293  -9.353 -24.729  1.00  4.19           H  
ATOM   4393 1HB  PHE A 294      31.802  -7.316 -24.401  1.00  4.19           H  
ATOM   4394 2HB  PHE A 294      32.617  -7.022 -22.878  1.00  4.19           H  
ATOM   4395  HD1 PHE A 294      33.177  -7.291 -26.520  1.00  4.19           H  
ATOM   4396  HD2 PHE A 294      34.673  -5.926 -22.755  1.00  4.19           H  
ATOM   4397  HE1 PHE A 294      34.953  -6.021 -27.687  1.00  4.19           H  
ATOM   4398  HE2 PHE A 294      36.453  -4.653 -23.922  1.00  4.19           H  
ATOM   4399  HZ  PHE A 294      36.587  -4.704 -26.388  1.00  4.19           H  
ATOM   4400  N   GLN A 295      34.299 -10.477 -22.375  1.00  4.48           N  
ATOM   4401  CA  GLN A 295      35.330 -10.983 -21.489  1.00  4.48           C  
ATOM   4402  C   GLN A 295      36.566 -11.443 -22.257  1.00  4.48           C  
ATOM   4403  O   GLN A 295      36.480 -12.223 -23.209  1.00  4.48           O  
ATOM   4404  CB  GLN A 295      34.742 -12.099 -20.604  1.00  4.48           C  
ATOM   4405  CG  GLN A 295      35.733 -12.824 -19.710  1.00  4.48           C  
ATOM   4406  CD  GLN A 295      36.295 -11.957 -18.609  1.00  4.48           C  
ATOM   4407  OE1 GLN A 295      35.557 -11.366 -17.804  1.00  4.48           O  
ATOM   4408  NE2 GLN A 295      37.617 -11.875 -18.578  1.00  4.48           N  
ATOM   4409  H   GLN A 295      33.603 -11.131 -22.723  1.00  4.48           H  
ATOM   4410  HA  GLN A 295      35.638 -10.171 -20.833  1.00  4.48           H  
ATOM   4411 1HB  GLN A 295      33.982 -11.668 -19.954  1.00  4.48           H  
ATOM   4412 2HB  GLN A 295      34.247 -12.824 -21.222  1.00  4.48           H  
ATOM   4413 1HG  GLN A 295      35.229 -13.674 -19.251  1.00  4.48           H  
ATOM   4414 2HG  GLN A 295      36.562 -13.177 -20.322  1.00  4.48           H  
ATOM   4415 1HE2 GLN A 295      38.080 -11.315 -17.896  1.00  4.48           H  
ATOM   4416 2HE2 GLN A 295      38.172 -12.386 -19.284  1.00  4.48           H  
ATOM   4417  N   GLU A 296      37.711 -10.931 -21.834  1.00  4.60           N  
ATOM   4418  CA  GLU A 296      39.008 -11.236 -22.420  1.00  4.60           C  
ATOM   4419  C   GLU A 296      39.537 -12.564 -21.897  1.00  4.60           C  
ATOM   4420  O   GLU A 296      39.062 -13.078 -20.882  1.00  4.60           O  
ATOM   4421  CB  GLU A 296      40.011 -10.120 -22.116  1.00  4.60           C  
ATOM   4422  CG  GLU A 296      39.654  -8.768 -22.735  1.00  4.60           C  
ATOM   4423  CD  GLU A 296      40.676  -7.685 -22.444  1.00  4.60           C  
ATOM   4424  OE1 GLU A 296      41.511  -7.892 -21.595  1.00  4.60           O  
ATOM   4425  OE2 GLU A 296      40.619  -6.656 -23.078  1.00  4.60           O  
ATOM   4426  H   GLU A 296      37.679 -10.289 -21.054  1.00  4.60           H  
ATOM   4427  HA  GLU A 296      38.890 -11.319 -23.501  1.00  4.60           H  
ATOM   4428 1HB  GLU A 296      40.089  -9.987 -21.036  1.00  4.60           H  
ATOM   4429 2HB  GLU A 296      40.998 -10.406 -22.480  1.00  4.60           H  
ATOM   4430 1HG  GLU A 296      39.566  -8.888 -23.814  1.00  4.60           H  
ATOM   4431 2HG  GLU A 296      38.680  -8.455 -22.354  1.00  4.60           H  
ATOM   4432  N   GLU A 297      40.561 -13.101 -22.558  1.00  4.42           N  
ATOM   4433  CA  GLU A 297      41.166 -14.359 -22.124  1.00  4.42           C  
ATOM   4434  C   GLU A 297      41.771 -14.281 -20.718  1.00  4.42           C  
ATOM   4435  O   GLU A 297      41.881 -15.297 -20.036  1.00  4.42           O  
ATOM   4436  CB  GLU A 297      42.228 -14.821 -23.115  1.00  4.42           C  
ATOM   4437  CG  GLU A 297      41.681 -15.276 -24.461  1.00  4.42           C  
ATOM   4438  CD  GLU A 297      40.769 -16.490 -24.364  1.00  4.42           C  
ATOM   4439  OE1 GLU A 297      41.117 -17.449 -23.715  1.00  4.42           O  
ATOM   4440  OE2 GLU A 297      39.711 -16.454 -24.957  1.00  4.42           O  
ATOM   4441  H   GLU A 297      40.917 -12.637 -23.382  1.00  4.42           H  
ATOM   4442  HA  GLU A 297      40.380 -15.113 -22.100  1.00  4.42           H  
ATOM   4443 1HB  GLU A 297      42.933 -14.010 -23.297  1.00  4.42           H  
ATOM   4444 2HB  GLU A 297      42.789 -15.650 -22.683  1.00  4.42           H  
ATOM   4445 1HG  GLU A 297      41.120 -14.451 -24.904  1.00  4.42           H  
ATOM   4446 2HG  GLU A 297      42.516 -15.505 -25.122  1.00  4.42           H  
ATOM   4447  N   ASN A 298      42.191 -13.092 -20.290  1.00  3.91           N  
ATOM   4448  CA  ASN A 298      42.749 -12.939 -18.951  1.00  3.91           C  
ATOM   4449  C   ASN A 298      41.632 -13.362 -17.991  1.00  3.91           C  
ATOM   4450  O   ASN A 298      40.585 -12.711 -17.911  1.00  3.91           O  
ATOM   4451  CB  ASN A 298      43.189 -11.501 -18.725  1.00  3.91           C  
ATOM   4452  CG  ASN A 298      43.982 -11.278 -17.457  1.00  3.91           C  
ATOM   4453  OD1 ASN A 298      44.177 -12.182 -16.638  1.00  3.91           O  
ATOM   4454  ND2 ASN A 298      44.455 -10.064 -17.293  1.00  3.91           N  
ATOM   4455  H   ASN A 298      42.090 -12.289 -20.892  1.00  3.91           H  
ATOM   4456  HA  ASN A 298      43.592 -13.618 -18.822  1.00  3.91           H  
ATOM   4457 1HB  ASN A 298      43.789 -11.172 -19.574  1.00  3.91           H  
ATOM   4458 2HB  ASN A 298      42.303 -10.862 -18.693  1.00  3.91           H  
ATOM   4459 1HD2 ASN A 298      44.997  -9.839 -16.485  1.00  3.91           H  
ATOM   4460 2HD2 ASN A 298      44.276  -9.362 -17.986  1.00  3.91           H  
ATOM   4461  N   LYS A 299      41.842 -14.455 -17.256  1.00  3.21           N  
ATOM   4462  CA  LYS A 299      40.758 -15.065 -16.483  1.00  3.21           C  
ATOM   4463  C   LYS A 299      40.393 -14.326 -15.199  1.00  3.21           C  
ATOM   4464  O   LYS A 299      40.636 -14.803 -14.091  1.00  3.21           O  
ATOM   4465  CB  LYS A 299      41.126 -16.512 -16.146  1.00  3.21           C  
ATOM   4466  CG  LYS A 299      41.472 -17.379 -17.371  1.00  3.21           C  
ATOM   4467  CD  LYS A 299      40.305 -17.541 -18.347  1.00  3.21           C  
ATOM   4468  CE  LYS A 299      40.721 -18.425 -19.532  1.00  3.21           C  
ATOM   4469  NZ  LYS A 299      39.663 -18.511 -20.570  1.00  3.21           N  
ATOM   4470  H   LYS A 299      42.739 -14.914 -17.311  1.00  3.21           H  
ATOM   4471  HA  LYS A 299      39.872 -15.078 -17.120  1.00  3.21           H  
ATOM   4472 1HB  LYS A 299      41.986 -16.521 -15.477  1.00  3.21           H  
ATOM   4473 2HB  LYS A 299      40.296 -16.984 -15.623  1.00  3.21           H  
ATOM   4474 1HG  LYS A 299      42.301 -16.914 -17.910  1.00  3.21           H  
ATOM   4475 2HG  LYS A 299      41.791 -18.366 -17.040  1.00  3.21           H  
ATOM   4476 1HD  LYS A 299      39.455 -17.996 -17.839  1.00  3.21           H  
ATOM   4477 2HD  LYS A 299      40.004 -16.561 -18.725  1.00  3.21           H  
ATOM   4478 1HE  LYS A 299      41.621 -18.006 -19.986  1.00  3.21           H  
ATOM   4479 2HE  LYS A 299      40.940 -19.427 -19.169  1.00  3.21           H  
ATOM   4480 1HZ  LYS A 299      39.986 -19.095 -21.334  1.00  3.21           H  
ATOM   4481 2HZ  LYS A 299      38.825 -18.903 -20.173  1.00  3.21           H  
ATOM   4482 3HZ  LYS A 299      39.471 -17.580 -20.924  1.00  3.21           H  
ATOM   4483  N   LYS A 300      39.780 -13.163 -15.381  1.00  2.50           N  
ATOM   4484  CA  LYS A 300      39.358 -12.264 -14.308  1.00  2.50           C  
ATOM   4485  C   LYS A 300      37.833 -12.189 -14.180  1.00  2.50           C  
ATOM   4486  O   LYS A 300      37.299 -11.296 -13.523  1.00  2.50           O  
ATOM   4487  CB  LYS A 300      39.934 -10.869 -14.549  1.00  2.50           C  
ATOM   4488  CG  LYS A 300      41.462 -10.825 -14.591  1.00  2.50           C  
ATOM   4489  CD  LYS A 300      42.069 -11.201 -13.240  1.00  2.50           C  
ATOM   4490  CE  LYS A 300      43.588 -11.068 -13.251  1.00  2.50           C  
ATOM   4491  NZ  LYS A 300      44.193 -11.463 -11.944  1.00  2.50           N  
ATOM   4492  H   LYS A 300      39.659 -12.874 -16.348  1.00  2.50           H  
ATOM   4493  HA  LYS A 300      39.750 -12.645 -13.366  1.00  2.50           H  
ATOM   4494 1HB  LYS A 300      39.566 -10.488 -15.503  1.00  2.50           H  
ATOM   4495 2HB  LYS A 300      39.593 -10.192 -13.768  1.00  2.50           H  
ATOM   4496 1HG  LYS A 300      41.815 -11.530 -15.344  1.00  2.50           H  
ATOM   4497 2HG  LYS A 300      41.796  -9.828 -14.872  1.00  2.50           H  
ATOM   4498 1HD  LYS A 300      41.661 -10.555 -12.462  1.00  2.50           H  
ATOM   4499 2HD  LYS A 300      41.808 -12.235 -13.004  1.00  2.50           H  
ATOM   4500 1HE  LYS A 300      43.991 -11.708 -14.032  1.00  2.50           H  
ATOM   4501 2HE  LYS A 300      43.855 -10.034 -13.469  1.00  2.50           H  
ATOM   4502 1HZ  LYS A 300      45.197 -11.365 -11.995  1.00  2.50           H  
ATOM   4503 2HZ  LYS A 300      43.833 -10.869 -11.210  1.00  2.50           H  
ATOM   4504 3HZ  LYS A 300      43.956 -12.426 -11.748  1.00  2.50           H  
ATOM   4505  N   PHE A 301      37.138 -13.107 -14.844  1.00  1.91           N  
ATOM   4506  CA  PHE A 301      35.676 -13.137 -14.857  1.00  1.91           C  
ATOM   4507  C   PHE A 301      35.055 -13.305 -13.487  1.00  1.91           C  
ATOM   4508  O   PHE A 301      35.459 -14.165 -12.702  1.00  1.91           O  
ATOM   4509  CB  PHE A 301      35.179 -14.274 -15.748  1.00  1.91           C  
ATOM   4510  CG  PHE A 301      33.661 -14.426 -15.812  1.00  1.91           C  
ATOM   4511  CD1 PHE A 301      32.877 -13.577 -16.588  1.00  1.91           C  
ATOM   4512  CD2 PHE A 301      33.025 -15.451 -15.106  1.00  1.91           C  
ATOM   4513  CE1 PHE A 301      31.501 -13.743 -16.647  1.00  1.91           C  
ATOM   4514  CE2 PHE A 301      31.657 -15.615 -15.170  1.00  1.91           C  
ATOM   4515  CZ  PHE A 301      30.893 -14.763 -15.937  1.00  1.91           C  
ATOM   4516  H   PHE A 301      37.649 -13.811 -15.352  1.00  1.91           H  
ATOM   4517  HA  PHE A 301      35.324 -12.192 -15.273  1.00  1.91           H  
ATOM   4518 1HB  PHE A 301      35.547 -14.133 -16.757  1.00  1.91           H  
ATOM   4519 2HB  PHE A 301      35.594 -15.206 -15.380  1.00  1.91           H  
ATOM   4520  HD1 PHE A 301      33.356 -12.774 -17.152  1.00  1.91           H  
ATOM   4521  HD2 PHE A 301      33.626 -16.125 -14.502  1.00  1.91           H  
ATOM   4522  HE1 PHE A 301      30.899 -13.070 -17.255  1.00  1.91           H  
ATOM   4523  HE2 PHE A 301      31.175 -16.416 -14.616  1.00  1.91           H  
ATOM   4524  HZ  PHE A 301      29.810 -14.898 -15.982  1.00  1.91           H  
ATOM   4525  N   VAL A 302      34.045 -12.490 -13.222  1.00  1.50           N  
ATOM   4526  CA  VAL A 302      33.301 -12.555 -11.983  1.00  1.50           C  
ATOM   4527  C   VAL A 302      31.868 -13.019 -12.265  1.00  1.50           C  
ATOM   4528  O   VAL A 302      31.159 -12.337 -13.002  1.00  1.50           O  
ATOM   4529  CB  VAL A 302      33.270 -11.177 -11.318  1.00  1.50           C  
ATOM   4530  CG1 VAL A 302      32.469 -11.245 -10.064  1.00  1.50           C  
ATOM   4531  CG2 VAL A 302      34.687 -10.738 -11.024  1.00  1.50           C  
ATOM   4532  H   VAL A 302      33.787 -11.804 -13.917  1.00  1.50           H  
ATOM   4533  HA  VAL A 302      33.831 -13.227 -11.322  1.00  1.50           H  
ATOM   4534  HB  VAL A 302      32.790 -10.461 -11.984  1.00  1.50           H  
ATOM   4535 1HG1 VAL A 302      32.438 -10.266  -9.592  1.00  1.50           H  
ATOM   4536 2HG1 VAL A 302      31.454 -11.565 -10.310  1.00  1.50           H  
ATOM   4537 3HG1 VAL A 302      32.925 -11.961  -9.384  1.00  1.50           H  
ATOM   4538 1HG2 VAL A 302      34.675  -9.758 -10.552  1.00  1.50           H  
ATOM   4539 2HG2 VAL A 302      35.158 -11.459 -10.356  1.00  1.50           H  
ATOM   4540 3HG2 VAL A 302      35.257 -10.683 -11.953  1.00  1.50           H  
ATOM   4541  N   PRO A 303      31.424 -14.171 -11.734  1.00  1.23           N  
ATOM   4542  CA  PRO A 303      30.113 -14.746 -11.966  1.00  1.23           C  
ATOM   4543  C   PRO A 303      28.996 -13.984 -11.269  1.00  1.23           C  
ATOM   4544  O   PRO A 303      29.208 -13.337 -10.244  1.00  1.23           O  
ATOM   4545  CB  PRO A 303      30.269 -16.164 -11.414  1.00  1.23           C  
ATOM   4546  CG  PRO A 303      31.338 -16.046 -10.342  1.00  1.23           C  
ATOM   4547  CD  PRO A 303      32.287 -14.974 -10.844  1.00  1.23           C  
ATOM   4548  HA  PRO A 303      29.924 -14.773 -13.046  1.00  1.23           H  
ATOM   4549 1HB  PRO A 303      29.302 -16.516 -11.019  1.00  1.23           H  
ATOM   4550 2HB  PRO A 303      30.532 -16.840 -12.232  1.00  1.23           H  
ATOM   4551 1HG  PRO A 303      30.870 -15.782  -9.383  1.00  1.23           H  
ATOM   4552 2HG  PRO A 303      31.833 -17.018 -10.197  1.00  1.23           H  
ATOM   4553 1HD  PRO A 303      32.618 -14.391  -9.975  1.00  1.23           H  
ATOM   4554 2HD  PRO A 303      33.127 -15.424 -11.411  1.00  1.23           H  
ATOM   4555  N   GLU A 304      27.796 -14.105 -11.833  1.00  1.07           N  
ATOM   4556  CA  GLU A 304      26.565 -13.549 -11.265  1.00  1.07           C  
ATOM   4557  C   GLU A 304      25.617 -14.655 -10.785  1.00  1.07           C  
ATOM   4558  O   GLU A 304      24.517 -14.376 -10.282  1.00  1.07           O  
ATOM   4559  CB  GLU A 304      25.841 -12.660 -12.284  1.00  1.07           C  
ATOM   4560  CG  GLU A 304      26.616 -11.405 -12.732  1.00  1.07           C  
ATOM   4561  CD  GLU A 304      25.883 -10.569 -13.800  1.00  1.07           C  
ATOM   4562  OE1 GLU A 304      24.839 -10.981 -14.253  1.00  1.07           O  
ATOM   4563  OE2 GLU A 304      26.370  -9.514 -14.139  1.00  1.07           O  
ATOM   4564  H   GLU A 304      27.747 -14.654 -12.687  1.00  1.07           H  
ATOM   4565  HA  GLU A 304      26.830 -12.940 -10.400  1.00  1.07           H  
ATOM   4566 1HB  GLU A 304      25.604 -13.227 -13.164  1.00  1.07           H  
ATOM   4567 2HB  GLU A 304      24.897 -12.324 -11.853  1.00  1.07           H  
ATOM   4568 1HG  GLU A 304      26.798 -10.779 -11.857  1.00  1.07           H  
ATOM   4569 2HG  GLU A 304      27.585 -11.716 -13.125  1.00  1.07           H  
ATOM   4570  N   GLY A 305      26.047 -15.909 -10.955  1.00  0.97           N  
ATOM   4571  CA  GLY A 305      25.228 -17.082 -10.633  1.00  0.97           C  
ATOM   4572  C   GLY A 305      26.053 -18.352 -10.444  1.00  0.97           C  
ATOM   4573  O   GLY A 305      27.288 -18.319 -10.495  1.00  0.97           O  
ATOM   4574  H   GLY A 305      26.968 -16.042 -11.342  1.00  0.97           H  
ATOM   4575 1HA  GLY A 305      24.658 -16.897  -9.737  1.00  0.97           H  
ATOM   4576 2HA  GLY A 305      24.503 -17.243 -11.430  1.00  0.97           H  
ATOM   4577  N   ILE A 306      25.356 -19.475 -10.240  1.00  0.90           N  
ATOM   4578  CA  ILE A 306      26.025 -20.744  -9.937  1.00  0.90           C  
ATOM   4579  C   ILE A 306      25.421 -22.001 -10.580  1.00  0.90           C  
ATOM   4580  O   ILE A 306      24.209 -22.107 -10.779  1.00  0.90           O  
ATOM   4581  CB  ILE A 306      26.052 -20.910  -8.404  1.00  0.90           C  
ATOM   4582  CG1 ILE A 306      26.890 -22.089  -7.967  1.00  0.90           C  
ATOM   4583  CG2 ILE A 306      24.639 -21.040  -7.896  1.00  0.90           C  
ATOM   4584  CD1 ILE A 306      27.211 -22.062  -6.494  1.00  0.90           C  
ATOM   4585  H   ILE A 306      24.334 -19.417 -10.224  1.00  0.90           H  
ATOM   4586  HA  ILE A 306      27.052 -20.665 -10.286  1.00  0.90           H  
ATOM   4587  HB  ILE A 306      26.506 -20.042  -7.969  1.00  0.90           H  
ATOM   4588 1HG1 ILE A 306      26.349 -23.001  -8.165  1.00  0.90           H  
ATOM   4589 2HG1 ILE A 306      27.822 -22.100  -8.529  1.00  0.90           H  
ATOM   4590 1HG2 ILE A 306      24.641 -21.126  -6.813  1.00  0.90           H  
ATOM   4591 2HG2 ILE A 306      24.091 -20.161  -8.187  1.00  0.90           H  
ATOM   4592 3HG2 ILE A 306      24.174 -21.927  -8.331  1.00  0.90           H  
ATOM   4593 1HD1 ILE A 306      27.808 -22.938  -6.238  1.00  0.90           H  
ATOM   4594 2HD1 ILE A 306      27.773 -21.157  -6.259  1.00  0.90           H  
ATOM   4595 3HD1 ILE A 306      26.285 -22.074  -5.923  1.00  0.90           H  
ATOM   4596  N   GLU A 307      26.310 -22.936 -10.921  1.00  0.85           N  
ATOM   4597  CA  GLU A 307      25.965 -24.257 -11.447  1.00  0.85           C  
ATOM   4598  C   GLU A 307      25.488 -25.172 -10.321  1.00  0.85           C  
ATOM   4599  O   GLU A 307      26.063 -25.175  -9.233  1.00  0.85           O  
ATOM   4600  CB  GLU A 307      27.167 -24.882 -12.172  1.00  0.85           C  
ATOM   4601  CG  GLU A 307      26.901 -26.254 -12.833  1.00  0.85           C  
ATOM   4602  CD  GLU A 307      28.064 -26.764 -13.658  1.00  0.85           C  
ATOM   4603  OE1 GLU A 307      29.119 -26.182 -13.601  1.00  0.85           O  
ATOM   4604  OE2 GLU A 307      27.870 -27.708 -14.402  1.00  0.85           O  
ATOM   4605  H   GLU A 307      27.285 -22.738 -10.754  1.00  0.85           H  
ATOM   4606  HA  GLU A 307      25.149 -24.143 -12.157  1.00  0.85           H  
ATOM   4607 1HB  GLU A 307      27.507 -24.203 -12.956  1.00  0.85           H  
ATOM   4608 2HB  GLU A 307      27.989 -25.006 -11.468  1.00  0.85           H  
ATOM   4609 1HG  GLU A 307      26.701 -26.981 -12.048  1.00  0.85           H  
ATOM   4610 2HG  GLU A 307      26.014 -26.197 -13.449  1.00  0.85           H  
ATOM   4611  N   GLY A 308      24.463 -25.970 -10.589  1.00  0.80           N  
ATOM   4612  CA  GLY A 308      23.955 -26.894  -9.580  1.00  0.80           C  
ATOM   4613  C   GLY A 308      22.942 -27.861 -10.164  1.00  0.80           C  
ATOM   4614  O   GLY A 308      22.859 -28.011 -11.378  1.00  0.80           O  
ATOM   4615  H   GLY A 308      24.039 -25.925 -11.516  1.00  0.80           H  
ATOM   4616 1HA  GLY A 308      24.786 -27.449  -9.148  1.00  0.80           H  
ATOM   4617 2HA  GLY A 308      23.494 -26.325  -8.773  1.00  0.80           H  
ATOM   4618  N   ARG A 309      22.251 -28.594  -9.302  1.00  0.75           N  
ATOM   4619  CA  ARG A 309      21.292 -29.603  -9.751  1.00  0.75           C  
ATOM   4620  C   ARG A 309      19.899 -29.341  -9.207  1.00  0.75           C  
ATOM   4621  O   ARG A 309      19.750 -28.810  -8.103  1.00  0.75           O  
ATOM   4622  CB  ARG A 309      21.741 -31.001  -9.331  1.00  0.75           C  
ATOM   4623  CG  ARG A 309      22.655 -31.748 -10.318  1.00  0.75           C  
ATOM   4624  CD  ARG A 309      24.049 -31.170 -10.455  1.00  0.75           C  
ATOM   4625  NE  ARG A 309      24.866 -32.016 -11.277  1.00  0.75           N  
ATOM   4626  CZ  ARG A 309      26.048 -31.692 -11.842  1.00  0.75           C  
ATOM   4627  NH1 ARG A 309      26.592 -30.502 -11.650  1.00  0.75           N  
ATOM   4628  NH2 ARG A 309      26.649 -32.585 -12.609  1.00  0.75           N  
ATOM   4629  H   ARG A 309      22.375 -28.439  -8.310  1.00  0.75           H  
ATOM   4630  HA  ARG A 309      21.238 -29.575 -10.840  1.00  0.75           H  
ATOM   4631 1HB  ARG A 309      22.260 -30.948  -8.378  1.00  0.75           H  
ATOM   4632 2HB  ARG A 309      20.860 -31.627  -9.186  1.00  0.75           H  
ATOM   4633 1HG  ARG A 309      22.752 -32.782  -9.987  1.00  0.75           H  
ATOM   4634 2HG  ARG A 309      22.186 -31.740 -11.305  1.00  0.75           H  
ATOM   4635 1HD  ARG A 309      24.003 -30.220 -10.943  1.00  0.75           H  
ATOM   4636 2HD  ARG A 309      24.519 -31.071  -9.481  1.00  0.75           H  
ATOM   4637  HE  ARG A 309      24.508 -32.961 -11.450  1.00  0.75           H  
ATOM   4638 1HH1 ARG A 309      26.130 -29.825 -11.067  1.00  0.75           H  
ATOM   4639 2HH1 ARG A 309      27.472 -30.268 -12.091  1.00  0.75           H  
ATOM   4640 1HH2 ARG A 309      26.186 -33.500 -12.777  1.00  0.75           H  
ATOM   4641 2HH2 ARG A 309      27.526 -32.368 -13.050  1.00  0.75           H  
ATOM   4642  N   THR A 310      18.887 -29.773  -9.953  1.00  0.71           N  
ATOM   4643  CA  THR A 310      17.510 -29.691  -9.484  1.00  0.71           C  
ATOM   4644  C   THR A 310      16.781 -30.989  -9.827  1.00  0.71           C  
ATOM   4645  O   THR A 310      17.036 -31.568 -10.878  1.00  0.71           O  
ATOM   4646  CB  THR A 310      16.781 -28.519 -10.171  1.00  0.71           C  
ATOM   4647  OG1 THR A 310      15.434 -28.436  -9.686  1.00  0.71           O  
ATOM   4648  CG2 THR A 310      16.758 -28.732 -11.671  1.00  0.71           C  
ATOM   4649  H   THR A 310      19.091 -30.153 -10.880  1.00  0.71           H  
ATOM   4650  HA  THR A 310      17.528 -29.509  -8.419  1.00  0.71           H  
ATOM   4651  HB  THR A 310      17.300 -27.587  -9.947  1.00  0.71           H  
ATOM   4652  HG1 THR A 310      14.974 -29.269  -9.896  1.00  0.71           H  
ATOM   4653 1HG2 THR A 310      16.241 -27.902 -12.153  1.00  0.71           H  
ATOM   4654 2HG2 THR A 310      17.780 -28.791 -12.049  1.00  0.71           H  
ATOM   4655 3HG2 THR A 310      16.235 -29.664 -11.883  1.00  0.71           H  
ATOM   4656  N   PRO A 311      15.877 -31.501  -8.985  1.00  0.68           N  
ATOM   4657  CA  PRO A 311      15.073 -32.668  -9.274  1.00  0.68           C  
ATOM   4658  C   PRO A 311      14.259 -32.485 -10.527  1.00  0.68           C  
ATOM   4659  O   PRO A 311      13.784 -31.377 -10.800  1.00  0.68           O  
ATOM   4660  CB  PRO A 311      14.172 -32.778  -8.043  1.00  0.68           C  
ATOM   4661  CG  PRO A 311      14.945 -32.095  -6.937  1.00  0.68           C  
ATOM   4662  CD  PRO A 311      15.704 -30.971  -7.614  1.00  0.68           C  
ATOM   4663  HA  PRO A 311      15.727 -33.557  -9.362  1.00  0.68           H  
ATOM   4664 1HB  PRO A 311      13.202 -32.299  -8.256  1.00  0.68           H  
ATOM   4665 2HB  PRO A 311      13.963 -33.835  -7.829  1.00  0.68           H  
ATOM   4666 1HG  PRO A 311      14.255 -31.732  -6.162  1.00  0.68           H  
ATOM   4667 2HG  PRO A 311      15.611 -32.822  -6.448  1.00  0.68           H  
ATOM   4668 1HD  PRO A 311      15.131 -30.034  -7.609  1.00  0.68           H  
ATOM   4669 2HD  PRO A 311      16.665 -30.887  -7.088  1.00  0.68           H  
ATOM   4670  N   TYR A 312      14.082 -33.565 -11.268  1.00  0.65           N  
ATOM   4671  CA  TYR A 312      13.220 -33.606 -12.442  1.00  0.65           C  
ATOM   4672  C   TYR A 312      11.750 -33.414 -12.045  1.00  0.65           C  
ATOM   4673  O   TYR A 312      11.265 -34.067 -11.117  1.00  0.65           O  
ATOM   4674  CB  TYR A 312      13.445 -34.917 -13.164  1.00  0.65           C  
ATOM   4675  CG  TYR A 312      12.564 -35.178 -14.337  1.00  0.65           C  
ATOM   4676  CD1 TYR A 312      12.800 -34.586 -15.551  1.00  0.65           C  
ATOM   4677  CD2 TYR A 312      11.503 -36.058 -14.182  1.00  0.65           C  
ATOM   4678  CE1 TYR A 312      11.981 -34.882 -16.612  1.00  0.65           C  
ATOM   4679  CE2 TYR A 312      10.683 -36.349 -15.239  1.00  0.65           C  
ATOM   4680  CZ  TYR A 312      10.914 -35.771 -16.456  1.00  0.65           C  
ATOM   4681  OH  TYR A 312      10.090 -36.082 -17.525  1.00  0.65           O  
ATOM   4682  H   TYR A 312      14.566 -34.425 -11.000  1.00  0.65           H  
ATOM   4683  HA  TYR A 312      13.502 -32.788 -13.103  1.00  0.65           H  
ATOM   4684 1HB  TYR A 312      14.474 -34.934 -13.511  1.00  0.65           H  
ATOM   4685 2HB  TYR A 312      13.329 -35.740 -12.459  1.00  0.65           H  
ATOM   4686  HD1 TYR A 312      13.636 -33.898 -15.674  1.00  0.65           H  
ATOM   4687  HD2 TYR A 312      11.328 -36.525 -13.213  1.00  0.65           H  
ATOM   4688  HE1 TYR A 312      12.178 -34.432 -17.561  1.00  0.65           H  
ATOM   4689  HE2 TYR A 312       9.853 -37.046 -15.112  1.00  0.65           H  
ATOM   4690  HH  TYR A 312       9.397 -36.683 -17.233  1.00  0.65           H  
ATOM   4691  N   LYS A 313      11.048 -32.520 -12.744  1.00  0.64           N  
ATOM   4692  CA  LYS A 313       9.657 -32.188 -12.428  1.00  0.64           C  
ATOM   4693  C   LYS A 313       8.593 -32.499 -13.496  1.00  0.64           C  
ATOM   4694  O   LYS A 313       7.493 -31.952 -13.445  1.00  0.64           O  
ATOM   4695  CB  LYS A 313       9.596 -30.720 -12.026  1.00  0.64           C  
ATOM   4696  CG  LYS A 313      10.425 -30.450 -10.780  1.00  0.64           C  
ATOM   4697  CD  LYS A 313      10.409 -29.021 -10.321  1.00  0.64           C  
ATOM   4698  CE  LYS A 313      11.320 -28.882  -9.099  1.00  0.64           C  
ATOM   4699  NZ  LYS A 313      11.421 -27.493  -8.627  1.00  0.64           N  
ATOM   4700  H   LYS A 313      11.526 -32.016 -13.483  1.00  0.64           H  
ATOM   4701  HA  LYS A 313       9.383 -32.769 -11.549  1.00  0.64           H  
ATOM   4702 1HB  LYS A 313       9.977 -30.096 -12.836  1.00  0.64           H  
ATOM   4703 2HB  LYS A 313       8.565 -30.427 -11.836  1.00  0.64           H  
ATOM   4704 1HG  LYS A 313      10.079 -31.091  -9.970  1.00  0.64           H  
ATOM   4705 2HG  LYS A 313      11.450 -30.707 -10.994  1.00  0.64           H  
ATOM   4706 1HD  LYS A 313      10.770 -28.366 -11.121  1.00  0.64           H  
ATOM   4707 2HD  LYS A 313       9.394 -28.724 -10.057  1.00  0.64           H  
ATOM   4708 1HE  LYS A 313      10.929 -29.503  -8.294  1.00  0.64           H  
ATOM   4709 2HE  LYS A 313      12.321 -29.239  -9.365  1.00  0.64           H  
ATOM   4710 1HZ  LYS A 313      12.037 -27.454  -7.828  1.00  0.64           H  
ATOM   4711 2HZ  LYS A 313      11.805 -26.930  -9.381  1.00  0.64           H  
ATOM   4712 3HZ  LYS A 313      10.507 -27.154  -8.366  1.00  0.64           H  
ATOM   4713  N   GLY A 314       8.894 -33.358 -14.458  1.00  0.64           N  
ATOM   4714  CA  GLY A 314       7.876 -33.683 -15.459  1.00  0.64           C  
ATOM   4715  C   GLY A 314       7.812 -32.601 -16.534  1.00  0.64           C  
ATOM   4716  O   GLY A 314       8.717 -31.781 -16.613  1.00  0.64           O  
ATOM   4717  H   GLY A 314       9.806 -33.796 -14.478  1.00  0.64           H  
ATOM   4718 1HA  GLY A 314       8.109 -34.644 -15.915  1.00  0.64           H  
ATOM   4719 2HA  GLY A 314       6.918 -33.785 -14.954  1.00  0.64           H  
ATOM   4720  N   PRO A 315       6.807 -32.599 -17.418  1.00  0.65           N  
ATOM   4721  CA  PRO A 315       6.647 -31.672 -18.528  1.00  0.65           C  
ATOM   4722  C   PRO A 315       6.265 -30.266 -18.072  1.00  0.65           C  
ATOM   4723  O   PRO A 315       5.704 -30.067 -16.984  1.00  0.65           O  
ATOM   4724  CB  PRO A 315       5.548 -32.341 -19.364  1.00  0.65           C  
ATOM   4725  CG  PRO A 315       4.734 -33.140 -18.364  1.00  0.65           C  
ATOM   4726  CD  PRO A 315       5.734 -33.609 -17.311  1.00  0.65           C  
ATOM   4727  HA  PRO A 315       7.584 -31.630 -19.099  1.00  0.65           H  
ATOM   4728 1HB  PRO A 315       4.957 -31.571 -19.885  1.00  0.65           H  
ATOM   4729 2HB  PRO A 315       6.010 -32.967 -20.143  1.00  0.65           H  
ATOM   4730 1HG  PRO A 315       3.938 -32.520 -17.950  1.00  0.65           H  
ATOM   4731 2HG  PRO A 315       4.239 -33.981 -18.874  1.00  0.65           H  
ATOM   4732 1HD  PRO A 315       5.237 -33.564 -16.332  1.00  0.65           H  
ATOM   4733 2HD  PRO A 315       6.115 -34.613 -17.548  1.00  0.65           H  
ATOM   4734  N   VAL A 316       6.532 -29.290 -18.935  1.00  0.67           N  
ATOM   4735  CA  VAL A 316       6.196 -27.899 -18.667  1.00  0.67           C  
ATOM   4736  C   VAL A 316       4.730 -27.684 -18.580  1.00  0.67           C  
ATOM   4737  O   VAL A 316       4.282 -26.923 -17.737  1.00  0.67           O  
ATOM   4738  CB  VAL A 316       6.750 -26.993 -19.738  1.00  0.67           C  
ATOM   4739  CG1 VAL A 316       6.254 -25.567 -19.588  1.00  0.67           C  
ATOM   4740  CG2 VAL A 316       8.189 -27.042 -19.639  1.00  0.67           C  
ATOM   4741  H   VAL A 316       6.960 -29.504 -19.845  1.00  0.67           H  
ATOM   4742  HA  VAL A 316       6.644 -27.618 -17.716  1.00  0.67           H  
ATOM   4743  HB  VAL A 316       6.433 -27.360 -20.707  1.00  0.67           H  
ATOM   4744 1HG1 VAL A 316       6.680 -24.951 -20.380  1.00  0.67           H  
ATOM   4745 2HG1 VAL A 316       5.166 -25.549 -19.662  1.00  0.67           H  
ATOM   4746 3HG1 VAL A 316       6.561 -25.176 -18.619  1.00  0.67           H  
ATOM   4747 1HG2 VAL A 316       8.612 -26.445 -20.425  1.00  0.67           H  
ATOM   4748 2HG2 VAL A 316       8.495 -26.664 -18.669  1.00  0.67           H  
ATOM   4749 3HG2 VAL A 316       8.508 -28.074 -19.744  1.00  0.67           H  
ATOM   4750  N   GLU A 317       3.976 -28.343 -19.446  1.00  0.69           N  
ATOM   4751  CA  GLU A 317       2.540 -28.150 -19.452  1.00  0.69           C  
ATOM   4752  C   GLU A 317       1.960 -28.519 -18.092  1.00  0.69           C  
ATOM   4753  O   GLU A 317       1.112 -27.805 -17.566  1.00  0.69           O  
ATOM   4754  CB  GLU A 317       1.914 -29.025 -20.541  1.00  0.69           C  
ATOM   4755  CG  GLU A 317       2.261 -28.590 -21.960  1.00  0.69           C  
ATOM   4756  CD  GLU A 317       1.731 -29.529 -23.025  1.00  0.69           C  
ATOM   4757  OE1 GLU A 317       1.255 -30.585 -22.678  1.00  0.69           O  
ATOM   4758  OE2 GLU A 317       1.798 -29.183 -24.182  1.00  0.69           O  
ATOM   4759  H   GLU A 317       4.416 -28.963 -20.114  1.00  0.69           H  
ATOM   4760  HA  GLU A 317       2.321 -27.102 -19.653  1.00  0.69           H  
ATOM   4761 1HB  GLU A 317       2.240 -30.057 -20.412  1.00  0.69           H  
ATOM   4762 2HB  GLU A 317       0.831 -29.005 -20.443  1.00  0.69           H  
ATOM   4763 1HG  GLU A 317       1.870 -27.596 -22.135  1.00  0.69           H  
ATOM   4764 2HG  GLU A 317       3.349 -28.534 -22.044  1.00  0.69           H  
ATOM   4765  N   GLU A 318       2.465 -29.584 -17.462  1.00  0.70           N  
ATOM   4766  CA  GLU A 318       1.933 -29.940 -16.153  1.00  0.70           C  
ATOM   4767  C   GLU A 318       2.328 -28.883 -15.137  1.00  0.70           C  
ATOM   4768  O   GLU A 318       1.500 -28.434 -14.339  1.00  0.70           O  
ATOM   4769  CB  GLU A 318       2.431 -31.311 -15.695  1.00  0.70           C  
ATOM   4770  CG  GLU A 318       1.928 -31.732 -14.321  1.00  0.70           C  
ATOM   4771  CD  GLU A 318       0.432 -31.941 -14.235  1.00  0.70           C  
ATOM   4772  OE1 GLU A 318      -0.183 -32.218 -15.242  1.00  0.70           O  
ATOM   4773  OE2 GLU A 318      -0.096 -31.791 -13.148  1.00  0.70           O  
ATOM   4774  H   GLU A 318       3.191 -30.137 -17.893  1.00  0.70           H  
ATOM   4775  HA  GLU A 318       0.846 -29.967 -16.212  1.00  0.70           H  
ATOM   4776 1HB  GLU A 318       2.114 -32.068 -16.411  1.00  0.70           H  
ATOM   4777 2HB  GLU A 318       3.524 -31.313 -15.672  1.00  0.70           H  
ATOM   4778 1HG  GLU A 318       2.429 -32.657 -14.035  1.00  0.70           H  
ATOM   4779 2HG  GLU A 318       2.222 -30.962 -13.612  1.00  0.70           H  
ATOM   4780  N   THR A 319       3.582 -28.426 -15.200  1.00  0.72           N  
ATOM   4781  CA  THR A 319       4.003 -27.410 -14.253  1.00  0.72           C  
ATOM   4782  C   THR A 319       3.168 -26.155 -14.406  1.00  0.72           C  
ATOM   4783  O   THR A 319       2.667 -25.623 -13.417  1.00  0.72           O  
ATOM   4784  CB  THR A 319       5.489 -27.050 -14.426  1.00  0.72           C  
ATOM   4785  OG1 THR A 319       6.284 -28.210 -14.145  1.00  0.72           O  
ATOM   4786  CG2 THR A 319       5.882 -25.886 -13.488  1.00  0.72           C  
ATOM   4787  H   THR A 319       4.244 -28.818 -15.877  1.00  0.72           H  
ATOM   4788  HA  THR A 319       3.854 -27.795 -13.245  1.00  0.72           H  
ATOM   4789  HB  THR A 319       5.669 -26.746 -15.457  1.00  0.72           H  
ATOM   4790  HG1 THR A 319       6.099 -28.898 -14.809  1.00  0.72           H  
ATOM   4791 1HG2 THR A 319       6.936 -25.646 -13.626  1.00  0.72           H  
ATOM   4792 2HG2 THR A 319       5.279 -25.012 -13.724  1.00  0.72           H  
ATOM   4793 3HG2 THR A 319       5.713 -26.173 -12.452  1.00  0.72           H  
ATOM   4794  N   VAL A 320       2.976 -25.704 -15.641  1.00  0.73           N  
ATOM   4795  CA  VAL A 320       2.233 -24.489 -15.883  1.00  0.73           C  
ATOM   4796  C   VAL A 320       0.784 -24.661 -15.476  1.00  0.73           C  
ATOM   4797  O   VAL A 320       0.221 -23.773 -14.846  1.00  0.73           O  
ATOM   4798  CB  VAL A 320       2.360 -23.999 -17.328  1.00  0.73           C  
ATOM   4799  CG1 VAL A 320       1.418 -22.810 -17.537  1.00  0.73           C  
ATOM   4800  CG2 VAL A 320       3.788 -23.582 -17.591  1.00  0.73           C  
ATOM   4801  H   VAL A 320       3.382 -26.207 -16.419  1.00  0.73           H  
ATOM   4802  HA  VAL A 320       2.657 -23.715 -15.265  1.00  0.73           H  
ATOM   4803  HB  VAL A 320       2.074 -24.802 -18.016  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 320       1.511 -22.447 -18.544  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 320       0.389 -23.123 -17.352  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 320       1.685 -22.010 -16.846  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 320       3.868 -23.240 -18.620  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 320       4.071 -22.781 -16.916  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 320       4.446 -24.429 -17.436  1.00  0.73           H  
ATOM   4810  N   TYR A 321       0.159 -25.803 -15.764  1.00  0.73           N  
ATOM   4811  CA  TYR A 321      -1.226 -25.943 -15.332  1.00  0.73           C  
ATOM   4812  C   TYR A 321      -1.298 -25.778 -13.815  1.00  0.73           C  
ATOM   4813  O   TYR A 321      -2.219 -25.129 -13.306  1.00  0.73           O  
ATOM   4814  CB  TYR A 321      -1.824 -27.299 -15.737  1.00  0.73           C  
ATOM   4815  CG  TYR A 321      -2.184 -27.419 -17.213  1.00  0.73           C  
ATOM   4816  CD1 TYR A 321      -1.682 -28.464 -17.974  1.00  0.73           C  
ATOM   4817  CD2 TYR A 321      -3.002 -26.470 -17.802  1.00  0.73           C  
ATOM   4818  CE1 TYR A 321      -1.977 -28.560 -19.312  1.00  0.73           C  
ATOM   4819  CE2 TYR A 321      -3.309 -26.567 -19.146  1.00  0.73           C  
ATOM   4820  CZ  TYR A 321      -2.791 -27.607 -19.904  1.00  0.73           C  
ATOM   4821  OH  TYR A 321      -3.062 -27.684 -21.262  1.00  0.73           O  
ATOM   4822  H   TYR A 321       0.616 -26.547 -16.292  1.00  0.73           H  
ATOM   4823  HA  TYR A 321      -1.817 -25.150 -15.789  1.00  0.73           H  
ATOM   4824 1HB  TYR A 321      -1.100 -28.089 -15.501  1.00  0.73           H  
ATOM   4825 2HB  TYR A 321      -2.717 -27.492 -15.148  1.00  0.73           H  
ATOM   4826  HD1 TYR A 321      -1.036 -29.209 -17.509  1.00  0.73           H  
ATOM   4827  HD2 TYR A 321      -3.396 -25.646 -17.208  1.00  0.73           H  
ATOM   4828  HE1 TYR A 321      -1.565 -29.378 -19.902  1.00  0.73           H  
ATOM   4829  HE2 TYR A 321      -3.942 -25.814 -19.615  1.00  0.73           H  
ATOM   4830  HH  TYR A 321      -3.695 -27.000 -21.499  1.00  0.73           H  
ATOM   4831  N   GLN A 322      -0.320 -26.326 -13.085  1.00  0.74           N  
ATOM   4832  CA  GLN A 322      -0.298 -26.153 -11.640  1.00  0.74           C  
ATOM   4833  C   GLN A 322      -0.054 -24.685 -11.252  1.00  0.74           C  
ATOM   4834  O   GLN A 322      -0.656 -24.197 -10.289  1.00  0.74           O  
ATOM   4835  CB  GLN A 322       0.752 -27.062 -10.988  1.00  0.74           C  
ATOM   4836  CG  GLN A 322       0.403 -28.556 -11.053  1.00  0.74           C  
ATOM   4837  CD  GLN A 322       1.460 -29.448 -10.412  1.00  0.74           C  
ATOM   4838  OE1 GLN A 322       2.204 -29.022  -9.515  1.00  0.74           O  
ATOM   4839  NE2 GLN A 322       1.532 -30.696 -10.861  1.00  0.74           N  
ATOM   4840  H   GLN A 322       0.411 -26.881 -13.539  1.00  0.74           H  
ATOM   4841  HA  GLN A 322      -1.272 -26.443 -11.251  1.00  0.74           H  
ATOM   4842 1HB  GLN A 322       1.708 -26.923 -11.485  1.00  0.74           H  
ATOM   4843 2HB  GLN A 322       0.881 -26.784  -9.946  1.00  0.74           H  
ATOM   4844 1HG  GLN A 322      -0.541 -28.720 -10.540  1.00  0.74           H  
ATOM   4845 2HG  GLN A 322       0.309 -28.850 -12.102  1.00  0.74           H  
ATOM   4846 1HE2 GLN A 322       2.202 -31.328 -10.484  1.00  0.74           H  
ATOM   4847 2HE2 GLN A 322       0.906 -31.019 -11.615  1.00  0.74           H  
ATOM   4848  N   LEU A 323       0.784 -23.955 -12.016  1.00  0.74           N  
ATOM   4849  CA  LEU A 323       1.075 -22.555 -11.679  1.00  0.74           C  
ATOM   4850  C   LEU A 323      -0.217 -21.755 -11.804  1.00  0.74           C  
ATOM   4851  O   LEU A 323      -0.533 -20.902 -10.965  1.00  0.74           O  
ATOM   4852  CB  LEU A 323       2.085 -21.927 -12.660  1.00  0.74           C  
ATOM   4853  CG  LEU A 323       3.477 -22.539 -12.690  1.00  0.74           C  
ATOM   4854  CD1 LEU A 323       4.289 -21.835 -13.726  1.00  0.74           C  
ATOM   4855  CD2 LEU A 323       4.081 -22.530 -11.371  1.00  0.74           C  
ATOM   4856  H   LEU A 323       1.263 -24.406 -12.796  1.00  0.74           H  
ATOM   4857  HA  LEU A 323       1.445 -22.496 -10.659  1.00  0.74           H  
ATOM   4858 1HB  LEU A 323       1.675 -21.992 -13.664  1.00  0.74           H  
ATOM   4859 2HB  LEU A 323       2.195 -20.872 -12.410  1.00  0.74           H  
ATOM   4860  HG  LEU A 323       3.401 -23.530 -12.991  1.00  0.74           H  
ATOM   4861 1HD1 LEU A 323       5.280 -22.283 -13.786  1.00  0.74           H  
ATOM   4862 2HD1 LEU A 323       3.806 -21.896 -14.689  1.00  0.74           H  
ATOM   4863 3HD1 LEU A 323       4.364 -20.807 -13.440  1.00  0.74           H  
ATOM   4864 1HD2 LEU A 323       5.050 -23.005 -11.438  1.00  0.74           H  
ATOM   4865 2HD2 LEU A 323       4.188 -21.535 -11.024  1.00  0.74           H  
ATOM   4866 3HD2 LEU A 323       3.448 -23.089 -10.693  1.00  0.74           H  
ATOM   4867  N   VAL A 324      -0.983 -22.092 -12.840  1.00  0.73           N  
ATOM   4868  CA  VAL A 324      -2.258 -21.474 -13.142  1.00  0.73           C  
ATOM   4869  C   VAL A 324      -3.274 -21.819 -12.072  1.00  0.73           C  
ATOM   4870  O   VAL A 324      -4.000 -20.946 -11.599  1.00  0.73           O  
ATOM   4871  CB  VAL A 324      -2.716 -21.910 -14.536  1.00  0.73           C  
ATOM   4872  CG1 VAL A 324      -4.108 -21.453 -14.811  1.00  0.73           C  
ATOM   4873  CG2 VAL A 324      -1.772 -21.334 -15.517  1.00  0.73           C  
ATOM   4874  H   VAL A 324      -0.634 -22.813 -13.474  1.00  0.73           H  
ATOM   4875  HA  VAL A 324      -2.122 -20.393 -13.157  1.00  0.73           H  
ATOM   4876  HB  VAL A 324      -2.702 -22.994 -14.601  1.00  0.73           H  
ATOM   4877 1HG1 VAL A 324      -4.403 -21.774 -15.806  1.00  0.73           H  
ATOM   4878 2HG1 VAL A 324      -4.776 -21.886 -14.072  1.00  0.73           H  
ATOM   4879 3HG1 VAL A 324      -4.140 -20.401 -14.753  1.00  0.73           H  
ATOM   4880 1HG2 VAL A 324      -2.053 -21.624 -16.530  1.00  0.73           H  
ATOM   4881 2HG2 VAL A 324      -1.812 -20.286 -15.404  1.00  0.73           H  
ATOM   4882 3HG2 VAL A 324      -0.770 -21.669 -15.315  1.00  0.73           H  
ATOM   4883  N   GLY A 325      -3.328 -23.089 -11.663  1.00  0.73           N  
ATOM   4884  CA  GLY A 325      -4.238 -23.486 -10.599  1.00  0.73           C  
ATOM   4885  C   GLY A 325      -3.920 -22.689  -9.334  1.00  0.73           C  
ATOM   4886  O   GLY A 325      -4.830 -22.256  -8.617  1.00  0.73           O  
ATOM   4887  H   GLY A 325      -2.739 -23.792 -12.107  1.00  0.73           H  
ATOM   4888 1HA  GLY A 325      -5.267 -23.311 -10.909  1.00  0.73           H  
ATOM   4889 2HA  GLY A 325      -4.124 -24.552 -10.408  1.00  0.73           H  
ATOM   4890  N   GLY A 326      -2.624 -22.449  -9.095  1.00  0.73           N  
ATOM   4891  CA  GLY A 326      -2.145 -21.659  -7.970  1.00  0.73           C  
ATOM   4892  C   GLY A 326      -2.732 -20.253  -8.031  1.00  0.73           C  
ATOM   4893  O   GLY A 326      -3.359 -19.789  -7.073  1.00  0.73           O  
ATOM   4894  H   GLY A 326      -1.930 -22.869  -9.714  1.00  0.73           H  
ATOM   4895 1HA  GLY A 326      -2.420 -22.143  -7.034  1.00  0.73           H  
ATOM   4896 2HA  GLY A 326      -1.055 -21.605  -8.010  1.00  0.73           H  
ATOM   4897  N   LEU A 327      -2.548 -19.589  -9.171  1.00  0.73           N  
ATOM   4898  CA  LEU A 327      -3.056 -18.237  -9.379  1.00  0.73           C  
ATOM   4899  C   LEU A 327      -4.563 -18.124  -9.297  1.00  0.73           C  
ATOM   4900  O   LEU A 327      -5.093 -17.205  -8.669  1.00  0.73           O  
ATOM   4901  CB  LEU A 327      -2.616 -17.760 -10.752  1.00  0.73           C  
ATOM   4902  CG  LEU A 327      -1.198 -17.448 -10.863  1.00  0.73           C  
ATOM   4903  CD1 LEU A 327      -0.822 -17.248 -12.316  1.00  0.73           C  
ATOM   4904  CD2 LEU A 327      -1.000 -16.192 -10.065  1.00  0.73           C  
ATOM   4905  H   LEU A 327      -2.009 -20.045  -9.911  1.00  0.73           H  
ATOM   4906  HA  LEU A 327      -2.622 -17.594  -8.618  1.00  0.73           H  
ATOM   4907 1HB  LEU A 327      -2.859 -18.524 -11.487  1.00  0.73           H  
ATOM   4908 2HB  LEU A 327      -3.163 -16.868 -10.983  1.00  0.73           H  
ATOM   4909  HG  LEU A 327      -0.589 -18.260 -10.450  1.00  0.73           H  
ATOM   4910 1HD1 LEU A 327       0.234 -16.987 -12.387  1.00  0.73           H  
ATOM   4911 2HD1 LEU A 327      -1.004 -18.169 -12.873  1.00  0.73           H  
ATOM   4912 3HD1 LEU A 327      -1.432 -16.453 -12.723  1.00  0.73           H  
ATOM   4913 1HD2 LEU A 327       0.002 -15.906 -10.094  1.00  0.73           H  
ATOM   4914 2HD2 LEU A 327      -1.613 -15.399 -10.481  1.00  0.73           H  
ATOM   4915 3HD2 LEU A 327      -1.290 -16.371  -9.039  1.00  0.73           H  
ATOM   4916  N   ARG A 328      -5.267 -19.085  -9.873  1.00  0.73           N  
ATOM   4917  CA  ARG A 328      -6.713 -19.055  -9.825  1.00  0.73           C  
ATOM   4918  C   ARG A 328      -7.202 -19.257  -8.397  1.00  0.73           C  
ATOM   4919  O   ARG A 328      -8.152 -18.597  -7.958  1.00  0.73           O  
ATOM   4920  CB  ARG A 328      -7.277 -20.125 -10.728  1.00  0.73           C  
ATOM   4921  CG  ARG A 328      -7.094 -19.859 -12.164  1.00  0.73           C  
ATOM   4922  CD  ARG A 328      -7.676 -20.900 -13.009  1.00  0.73           C  
ATOM   4923  NE  ARG A 328      -7.432 -20.597 -14.383  1.00  0.73           N  
ATOM   4924  CZ  ARG A 328      -8.155 -19.699 -15.043  1.00  0.73           C  
ATOM   4925  NH1 ARG A 328      -9.122 -19.102 -14.405  1.00  0.73           N  
ATOM   4926  NH2 ARG A 328      -7.901 -19.406 -16.303  1.00  0.73           N  
ATOM   4927  H   ARG A 328      -4.791 -19.831 -10.379  1.00  0.73           H  
ATOM   4928  HA  ARG A 328      -7.052 -18.083 -10.180  1.00  0.73           H  
ATOM   4929 1HB  ARG A 328      -6.809 -21.082 -10.497  1.00  0.73           H  
ATOM   4930 2HB  ARG A 328      -8.335 -20.221 -10.556  1.00  0.73           H  
ATOM   4931 1HG  ARG A 328      -7.536 -18.899 -12.428  1.00  0.73           H  
ATOM   4932 2HG  ARG A 328      -6.047 -19.838 -12.360  1.00  0.73           H  
ATOM   4933 1HD  ARG A 328      -7.218 -21.862 -12.780  1.00  0.73           H  
ATOM   4934 2HD  ARG A 328      -8.754 -20.949 -12.849  1.00  0.73           H  
ATOM   4935  HE  ARG A 328      -6.675 -21.062 -14.862  1.00  0.73           H  
ATOM   4936 1HH1 ARG A 328      -9.313 -19.342 -13.435  1.00  0.73           H  
ATOM   4937 2HH1 ARG A 328      -9.674 -18.379 -14.860  1.00  0.73           H  
ATOM   4938 1HH2 ARG A 328      -7.153 -19.871 -16.791  1.00  0.73           H  
ATOM   4939 2HH2 ARG A 328      -8.466 -18.712 -16.776  1.00  0.73           H  
ATOM   4940  N   SER A 329      -6.537 -20.156  -7.657  1.00  0.74           N  
ATOM   4941  CA  SER A 329      -6.892 -20.446  -6.279  1.00  0.74           C  
ATOM   4942  C   SER A 329      -6.625 -19.231  -5.402  1.00  0.74           C  
ATOM   4943  O   SER A 329      -7.446 -18.889  -4.553  1.00  0.74           O  
ATOM   4944  CB  SER A 329      -6.093 -21.631  -5.767  1.00  0.74           C  
ATOM   4945  OG  SER A 329      -6.410 -22.799  -6.473  1.00  0.74           O  
ATOM   4946  H   SER A 329      -5.770 -20.689  -8.068  1.00  0.74           H  
ATOM   4947  HA  SER A 329      -7.951 -20.685  -6.234  1.00  0.74           H  
ATOM   4948 1HB  SER A 329      -5.029 -21.423  -5.867  1.00  0.74           H  
ATOM   4949 2HB  SER A 329      -6.300 -21.774  -4.710  1.00  0.74           H  
ATOM   4950  HG  SER A 329      -5.997 -22.682  -7.361  1.00  0.74           H  
ATOM   4951  N   GLY A 330      -5.488 -18.563  -5.638  1.00  0.75           N  
ATOM   4952  CA  GLY A 330      -5.071 -17.364  -4.913  1.00  0.75           C  
ATOM   4953  C   GLY A 330      -6.083 -16.243  -5.087  1.00  0.75           C  
ATOM   4954  O   GLY A 330      -6.541 -15.630  -4.117  1.00  0.75           O  
ATOM   4955  H   GLY A 330      -4.854 -18.928  -6.347  1.00  0.75           H  
ATOM   4956 1HA  GLY A 330      -4.950 -17.597  -3.857  1.00  0.75           H  
ATOM   4957 2HA  GLY A 330      -4.100 -17.045  -5.292  1.00  0.75           H  
ATOM   4958  N   MET A 331      -6.421 -15.955  -6.336  1.00  0.76           N  
ATOM   4959  CA  MET A 331      -7.395 -14.922  -6.622  1.00  0.76           C  
ATOM   4960  C   MET A 331      -8.763 -15.295  -6.047  1.00  0.76           C  
ATOM   4961  O   MET A 331      -9.441 -14.456  -5.445  1.00  0.76           O  
ATOM   4962  CB  MET A 331      -7.420 -14.683  -8.111  1.00  0.76           C  
ATOM   4963  CG  MET A 331      -6.128 -14.046  -8.589  1.00  0.76           C  
ATOM   4964  SD  MET A 331      -6.071 -13.723 -10.318  1.00  0.76           S  
ATOM   4965  CE  MET A 331      -4.326 -13.559 -10.613  1.00  0.76           C  
ATOM   4966  H   MET A 331      -5.998 -16.472  -7.108  1.00  0.76           H  
ATOM   4967  HA  MET A 331      -7.076 -14.002  -6.136  1.00  0.76           H  
ATOM   4968 1HB  MET A 331      -7.545 -15.634  -8.628  1.00  0.76           H  
ATOM   4969 2HB  MET A 331      -8.250 -14.044  -8.380  1.00  0.76           H  
ATOM   4970 1HG  MET A 331      -6.014 -13.130  -8.067  1.00  0.76           H  
ATOM   4971 2HG  MET A 331      -5.288 -14.688  -8.330  1.00  0.76           H  
ATOM   4972 1HE  MET A 331      -4.154 -13.381 -11.669  1.00  0.76           H  
ATOM   4973 2HE  MET A 331      -3.943 -12.733 -10.048  1.00  0.76           H  
ATOM   4974 3HE  MET A 331      -3.825 -14.476 -10.312  1.00  0.76           H  
ATOM   4975  N   GLY A 332      -9.153 -16.573  -6.173  1.00  0.76           N  
ATOM   4976  CA  GLY A 332     -10.418 -17.057  -5.624  1.00  0.76           C  
ATOM   4977  C   GLY A 332     -10.436 -16.779  -4.118  1.00  0.76           C  
ATOM   4978  O   GLY A 332     -11.368 -16.159  -3.598  1.00  0.76           O  
ATOM   4979  H   GLY A 332      -8.579 -17.238  -6.687  1.00  0.76           H  
ATOM   4980 1HA  GLY A 332     -11.256 -16.562  -6.114  1.00  0.76           H  
ATOM   4981 2HA  GLY A 332     -10.512 -18.130  -5.815  1.00  0.76           H  
ATOM   4982  N   TYR A 333      -9.367 -17.209  -3.433  1.00  0.76           N  
ATOM   4983  CA  TYR A 333      -9.142 -17.040  -1.998  1.00  0.76           C  
ATOM   4984  C   TYR A 333      -9.315 -15.604  -1.561  1.00  0.76           C  
ATOM   4985  O   TYR A 333     -10.043 -15.352  -0.615  1.00  0.76           O  
ATOM   4986  CB  TYR A 333      -7.743 -17.549  -1.652  1.00  0.76           C  
ATOM   4987  CG  TYR A 333      -7.195 -17.287  -0.286  1.00  0.76           C  
ATOM   4988  CD1 TYR A 333      -7.499 -18.072   0.810  1.00  0.76           C  
ATOM   4989  CD2 TYR A 333      -6.318 -16.228  -0.165  1.00  0.76           C  
ATOM   4990  CE1 TYR A 333      -6.896 -17.774   2.028  1.00  0.76           C  
ATOM   4991  CE2 TYR A 333      -5.735 -15.927   1.020  1.00  0.76           C  
ATOM   4992  CZ  TYR A 333      -6.006 -16.689   2.116  1.00  0.76           C  
ATOM   4993  OH  TYR A 333      -5.399 -16.400   3.308  1.00  0.76           O  
ATOM   4994  H   TYR A 333      -8.649 -17.707  -3.947  1.00  0.76           H  
ATOM   4995  HA  TYR A 333      -9.877 -17.641  -1.463  1.00  0.76           H  
ATOM   4996 1HB  TYR A 333      -7.729 -18.623  -1.807  1.00  0.76           H  
ATOM   4997 2HB  TYR A 333      -7.039 -17.146  -2.358  1.00  0.76           H  
ATOM   4998  HD1 TYR A 333      -8.188 -18.910   0.712  1.00  0.76           H  
ATOM   4999  HD2 TYR A 333      -6.093 -15.629  -1.044  1.00  0.76           H  
ATOM   5000  HE1 TYR A 333      -7.107 -18.378   2.908  1.00  0.76           H  
ATOM   5001  HE2 TYR A 333      -5.048 -15.091   1.082  1.00  0.76           H  
ATOM   5002  HH  TYR A 333      -4.927 -15.541   3.234  1.00  0.76           H  
ATOM   5003  N   CYS A 334      -8.669 -14.665  -2.265  1.00  0.74           N  
ATOM   5004  CA  CYS A 334      -8.749 -13.240  -1.935  1.00  0.74           C  
ATOM   5005  C   CYS A 334     -10.029 -12.544  -2.419  1.00  0.74           C  
ATOM   5006  O   CYS A 334     -10.185 -11.339  -2.214  1.00  0.74           O  
ATOM   5007  CB  CYS A 334      -7.530 -12.481  -2.483  1.00  0.74           C  
ATOM   5008  SG  CYS A 334      -5.960 -12.857  -1.644  1.00  0.74           S  
ATOM   5009  H   CYS A 334      -8.074 -14.963  -3.039  1.00  0.74           H  
ATOM   5010  HA  CYS A 334      -8.715 -13.151  -0.854  1.00  0.74           H  
ATOM   5011 1HB  CYS A 334      -7.406 -12.729  -3.542  1.00  0.74           H  
ATOM   5012 2HB  CYS A 334      -7.708 -11.414  -2.411  1.00  0.74           H  
ATOM   5013  HG  CYS A 334      -6.395 -12.491  -0.409  1.00  0.74           H  
ATOM   5014  N   GLY A 335     -10.903 -13.263  -3.135  1.00  0.72           N  
ATOM   5015  CA  GLY A 335     -12.141 -12.694  -3.664  1.00  0.72           C  
ATOM   5016  C   GLY A 335     -11.972 -11.864  -4.925  1.00  0.72           C  
ATOM   5017  O   GLY A 335     -12.870 -11.105  -5.304  1.00  0.72           O  
ATOM   5018  H   GLY A 335     -10.749 -14.257  -3.285  1.00  0.72           H  
ATOM   5019 1HA  GLY A 335     -12.824 -13.510  -3.885  1.00  0.72           H  
ATOM   5020 2HA  GLY A 335     -12.600 -12.084  -2.895  1.00  0.72           H  
ATOM   5021  N   SER A 336     -10.830 -11.986  -5.567  1.00  0.71           N  
ATOM   5022  CA  SER A 336     -10.547 -11.193  -6.740  1.00  0.71           C  
ATOM   5023  C   SER A 336     -10.913 -11.915  -8.036  1.00  0.71           C  
ATOM   5024  O   SER A 336     -10.443 -13.010  -8.319  1.00  0.71           O  
ATOM   5025  CB  SER A 336      -9.103 -10.782  -6.690  1.00  0.71           C  
ATOM   5026  OG  SER A 336      -8.882  -9.893  -5.610  1.00  0.71           O  
ATOM   5027  H   SER A 336     -10.151 -12.676  -5.253  1.00  0.71           H  
ATOM   5028  HA  SER A 336     -11.143 -10.278  -6.684  1.00  0.71           H  
ATOM   5029 1HB  SER A 336      -8.479 -11.668  -6.565  1.00  0.71           H  
ATOM   5030 2HB  SER A 336      -8.818 -10.320  -7.619  1.00  0.71           H  
ATOM   5031  HG  SER A 336      -9.593  -9.190  -5.660  1.00  0.71           H  
ATOM   5032  N   LYS A 337     -11.786 -11.296  -8.819  1.00  0.70           N  
ATOM   5033  CA  LYS A 337     -12.275 -11.856 -10.083  1.00  0.70           C  
ATOM   5034  C   LYS A 337     -11.218 -11.977 -11.193  1.00  0.70           C  
ATOM   5035  O   LYS A 337     -11.409 -12.705 -12.173  1.00  0.70           O  
ATOM   5036  CB  LYS A 337     -13.465 -11.023 -10.542  1.00  0.70           C  
ATOM   5037  CG  LYS A 337     -13.117  -9.590 -10.944  1.00  0.70           C  
ATOM   5038  CD  LYS A 337     -14.362  -8.789 -11.334  1.00  0.70           C  
ATOM   5039  CE  LYS A 337     -14.028  -7.317 -11.634  1.00  0.70           C  
ATOM   5040  NZ  LYS A 337     -13.248  -7.141 -12.907  1.00  0.70           N  
ATOM   5041  H   LYS A 337     -12.140 -10.397  -8.517  1.00  0.70           H  
ATOM   5042  HA  LYS A 337     -12.638 -12.859  -9.886  1.00  0.70           H  
ATOM   5043 1HB  LYS A 337     -13.935 -11.507 -11.398  1.00  0.70           H  
ATOM   5044 2HB  LYS A 337     -14.205 -10.978  -9.742  1.00  0.70           H  
ATOM   5045 1HG  LYS A 337     -12.598  -9.087 -10.128  1.00  0.70           H  
ATOM   5046 2HG  LYS A 337     -12.455  -9.624 -11.798  1.00  0.70           H  
ATOM   5047 1HD  LYS A 337     -14.806  -9.232 -12.226  1.00  0.70           H  
ATOM   5048 2HD  LYS A 337     -15.092  -8.831 -10.528  1.00  0.70           H  
ATOM   5049 1HE  LYS A 337     -14.955  -6.753 -11.709  1.00  0.70           H  
ATOM   5050 2HE  LYS A 337     -13.438  -6.919 -10.807  1.00  0.70           H  
ATOM   5051 1HZ  LYS A 337     -13.052  -6.169 -13.054  1.00  0.70           H  
ATOM   5052 2HZ  LYS A 337     -12.356  -7.649 -12.879  1.00  0.70           H  
ATOM   5053 3HZ  LYS A 337     -13.780  -7.493 -13.680  1.00  0.70           H  
ATOM   5054  N   ASP A 338     -10.133 -11.232 -11.064  1.00  0.70           N  
ATOM   5055  CA  ASP A 338      -9.086 -11.253 -12.073  1.00  0.70           C  
ATOM   5056  C   ASP A 338      -7.760 -10.744 -11.548  1.00  0.70           C  
ATOM   5057  O   ASP A 338      -7.670 -10.232 -10.430  1.00  0.70           O  
ATOM   5058  CB  ASP A 338      -9.523 -10.426 -13.299  1.00  0.70           C  
ATOM   5059  CG  ASP A 338      -9.804  -8.948 -13.046  1.00  0.70           C  
ATOM   5060  OD1 ASP A 338      -8.923  -8.220 -12.617  1.00  0.70           O  
ATOM   5061  OD2 ASP A 338     -10.928  -8.541 -13.300  1.00  0.70           O  
ATOM   5062  H   ASP A 338     -10.032 -10.665 -10.241  1.00  0.70           H  
ATOM   5063  HA  ASP A 338      -8.939 -12.284 -12.389  1.00  0.70           H  
ATOM   5064 1HB  ASP A 338      -8.765 -10.484 -14.072  1.00  0.70           H  
ATOM   5065 2HB  ASP A 338     -10.425 -10.863 -13.710  1.00  0.70           H  
ATOM   5066  N   LEU A 339      -6.744 -10.815 -12.392  1.00  0.71           N  
ATOM   5067  CA  LEU A 339      -5.439 -10.280 -12.039  1.00  0.71           C  
ATOM   5068  C   LEU A 339      -5.413  -8.801 -11.662  1.00  0.71           C  
ATOM   5069  O   LEU A 339      -4.614  -8.399 -10.814  1.00  0.71           O  
ATOM   5070  CB  LEU A 339      -4.431 -10.539 -13.147  1.00  0.71           C  
ATOM   5071  CG  LEU A 339      -3.069  -9.969 -12.870  1.00  0.71           C  
ATOM   5072  CD1 LEU A 339      -2.559 -10.499 -11.596  1.00  0.71           C  
ATOM   5073  CD2 LEU A 339      -2.162 -10.359 -13.981  1.00  0.71           C  
ATOM   5074  H   LEU A 339      -6.892 -11.285 -13.288  1.00  0.71           H  
ATOM   5075  HA  LEU A 339      -5.097 -10.829 -11.167  1.00  0.71           H  
ATOM   5076 1HB  LEU A 339      -4.331 -11.610 -13.302  1.00  0.71           H  
ATOM   5077 2HB  LEU A 339      -4.801 -10.095 -14.076  1.00  0.71           H  
ATOM   5078  HG  LEU A 339      -3.126  -8.884 -12.802  1.00  0.71           H  
ATOM   5079 1HD1 LEU A 339      -1.581 -10.080 -11.431  1.00  0.71           H  
ATOM   5080 2HD1 LEU A 339      -3.221 -10.220 -10.789  1.00  0.71           H  
ATOM   5081 3HD1 LEU A 339      -2.501 -11.569 -11.665  1.00  0.71           H  
ATOM   5082 1HD2 LEU A 339      -1.167  -9.954 -13.807  1.00  0.71           H  
ATOM   5083 2HD2 LEU A 339      -2.107 -11.445 -14.056  1.00  0.71           H  
ATOM   5084 3HD2 LEU A 339      -2.575  -9.953 -14.898  1.00  0.71           H  
ATOM   5085  N   ARG A 340      -6.212  -7.951 -12.312  1.00  0.73           N  
ATOM   5086  CA  ARG A 340      -6.136  -6.535 -11.964  1.00  0.73           C  
ATOM   5087  C   ARG A 340      -6.638  -6.395 -10.549  1.00  0.73           C  
ATOM   5088  O   ARG A 340      -6.033  -5.722  -9.710  1.00  0.73           O  
ATOM   5089  CB  ARG A 340      -6.957  -5.663 -12.901  1.00  0.73           C  
ATOM   5090  CG  ARG A 340      -6.889  -4.162 -12.599  1.00  0.73           C  
ATOM   5091  CD  ARG A 340      -7.600  -3.352 -13.628  1.00  0.73           C  
ATOM   5092  NE  ARG A 340      -7.628  -1.927 -13.294  1.00  0.73           N  
ATOM   5093  CZ  ARG A 340      -8.134  -0.966 -14.096  1.00  0.73           C  
ATOM   5094  NH1 ARG A 340      -8.637  -1.288 -15.273  1.00  0.73           N  
ATOM   5095  NH2 ARG A 340      -8.126   0.298 -13.710  1.00  0.73           N  
ATOM   5096  H   ARG A 340      -6.942  -8.284 -12.942  1.00  0.73           H  
ATOM   5097  HA  ARG A 340      -5.097  -6.212 -12.006  1.00  0.73           H  
ATOM   5098 1HB  ARG A 340      -6.633  -5.821 -13.926  1.00  0.73           H  
ATOM   5099 2HB  ARG A 340      -8.005  -5.956 -12.843  1.00  0.73           H  
ATOM   5100 1HG  ARG A 340      -7.361  -3.973 -11.632  1.00  0.73           H  
ATOM   5101 2HG  ARG A 340      -5.849  -3.837 -12.557  1.00  0.73           H  
ATOM   5102 1HD  ARG A 340      -7.099  -3.466 -14.588  1.00  0.73           H  
ATOM   5103 2HD  ARG A 340      -8.626  -3.704 -13.710  1.00  0.73           H  
ATOM   5104  HE  ARG A 340      -7.250  -1.639 -12.374  1.00  0.73           H  
ATOM   5105 1HH1 ARG A 340      -8.643  -2.253 -15.572  1.00  0.73           H  
ATOM   5106 2HH1 ARG A 340      -9.014  -0.571 -15.874  1.00  0.73           H  
ATOM   5107 1HH2 ARG A 340      -7.741   0.552 -12.805  1.00  0.73           H  
ATOM   5108 2HH2 ARG A 340      -8.503   1.011 -14.313  1.00  0.73           H  
ATOM   5109  N   ALA A 341      -7.744  -7.075 -10.288  1.00  0.76           N  
ATOM   5110  CA  ALA A 341      -8.347  -7.070  -8.978  1.00  0.76           C  
ATOM   5111  C   ALA A 341      -7.360  -7.621  -7.946  1.00  0.76           C  
ATOM   5112  O   ALA A 341      -7.235  -7.075  -6.861  1.00  0.76           O  
ATOM   5113  CB  ALA A 341      -9.635  -7.871  -9.015  1.00  0.76           C  
ATOM   5114  H   ALA A 341      -8.179  -7.604 -11.053  1.00  0.76           H  
ATOM   5115  HA  ALA A 341      -8.576  -6.040  -8.704  1.00  0.76           H  
ATOM   5116 1HB  ALA A 341     -10.103  -7.861  -8.040  1.00  0.76           H  
ATOM   5117 2HB  ALA A 341     -10.310  -7.432  -9.748  1.00  0.76           H  
ATOM   5118 3HB  ALA A 341      -9.419  -8.882  -9.297  1.00  0.76           H  
ATOM   5119  N   LEU A 342      -6.568  -8.643  -8.288  1.00  0.80           N  
ATOM   5120  CA  LEU A 342      -5.619  -9.144  -7.294  1.00  0.80           C  
ATOM   5121  C   LEU A 342      -4.662  -8.021  -6.915  1.00  0.80           C  
ATOM   5122  O   LEU A 342      -4.460  -7.709  -5.740  1.00  0.80           O  
ATOM   5123  CB  LEU A 342      -4.757 -10.296  -7.839  1.00  0.80           C  
ATOM   5124  CG  LEU A 342      -3.723 -10.878  -6.835  1.00  0.80           C  
ATOM   5125  CD1 LEU A 342      -4.452 -11.557  -5.658  1.00  0.80           C  
ATOM   5126  CD2 LEU A 342      -2.790 -11.836  -7.531  1.00  0.80           C  
ATOM   5127  H   LEU A 342      -6.673  -9.096  -9.195  1.00  0.80           H  
ATOM   5128  HA  LEU A 342      -6.168  -9.467  -6.410  1.00  0.80           H  
ATOM   5129 1HB  LEU A 342      -5.407 -11.066  -8.186  1.00  0.80           H  
ATOM   5130 2HB  LEU A 342      -4.200  -9.924  -8.690  1.00  0.80           H  
ATOM   5131  HG  LEU A 342      -3.150 -10.060  -6.443  1.00  0.80           H  
ATOM   5132 1HD1 LEU A 342      -3.723 -11.931  -4.936  1.00  0.80           H  
ATOM   5133 2HD1 LEU A 342      -5.108 -10.848  -5.174  1.00  0.80           H  
ATOM   5134 3HD1 LEU A 342      -5.044 -12.387  -6.025  1.00  0.80           H  
ATOM   5135 1HD2 LEU A 342      -2.048 -12.196  -6.825  1.00  0.80           H  
ATOM   5136 2HD2 LEU A 342      -3.350 -12.672  -7.917  1.00  0.80           H  
ATOM   5137 3HD2 LEU A 342      -2.294 -11.317  -8.342  1.00  0.80           H  
ATOM   5138  N   ARG A 343      -4.111  -7.370  -7.935  1.00  0.84           N  
ATOM   5139  CA  ARG A 343      -3.129  -6.313  -7.747  1.00  0.84           C  
ATOM   5140  C   ARG A 343      -3.671  -5.095  -6.979  1.00  0.84           C  
ATOM   5141  O   ARG A 343      -2.913  -4.405  -6.296  1.00  0.84           O  
ATOM   5142  CB  ARG A 343      -2.650  -5.834  -9.105  1.00  0.84           C  
ATOM   5143  CG  ARG A 343      -1.868  -6.842  -9.933  1.00  0.84           C  
ATOM   5144  CD  ARG A 343      -1.453  -6.268 -11.219  1.00  0.84           C  
ATOM   5145  NE  ARG A 343      -0.419  -5.287 -11.009  1.00  0.84           N  
ATOM   5146  CZ  ARG A 343      -0.591  -3.950 -11.049  1.00  0.84           C  
ATOM   5147  NH1 ARG A 343      -1.778  -3.447 -11.312  1.00  0.84           N  
ATOM   5148  NH2 ARG A 343       0.427  -3.148 -10.816  1.00  0.84           N  
ATOM   5149  H   ARG A 343      -4.355  -7.645  -8.890  1.00  0.84           H  
ATOM   5150  HA  ARG A 343      -2.283  -6.727  -7.195  1.00  0.84           H  
ATOM   5151 1HB  ARG A 343      -3.504  -5.518  -9.696  1.00  0.84           H  
ATOM   5152 2HB  ARG A 343      -2.010  -4.965  -8.966  1.00  0.84           H  
ATOM   5153 1HG  ARG A 343      -0.965  -7.085  -9.423  1.00  0.84           H  
ATOM   5154 2HG  ARG A 343      -2.438  -7.741 -10.093  1.00  0.84           H  
ATOM   5155 1HD  ARG A 343      -1.052  -7.057 -11.856  1.00  0.84           H  
ATOM   5156 2HD  ARG A 343      -2.298  -5.790 -11.707  1.00  0.84           H  
ATOM   5157  HE  ARG A 343       0.517  -5.666 -10.814  1.00  0.84           H  
ATOM   5158 1HH1 ARG A 343      -2.558  -4.067 -11.481  1.00  0.84           H  
ATOM   5159 2HH1 ARG A 343      -1.913  -2.447 -11.337  1.00  0.84           H  
ATOM   5160 1HH2 ARG A 343       1.341  -3.563 -10.603  1.00  0.84           H  
ATOM   5161 2HH2 ARG A 343       0.311  -2.153 -10.841  1.00  0.84           H  
ATOM   5162  N   GLU A 344      -4.974  -4.816  -7.096  1.00  0.88           N  
ATOM   5163  CA  GLU A 344      -5.559  -3.651  -6.424  1.00  0.88           C  
ATOM   5164  C   GLU A 344      -6.269  -3.947  -5.083  1.00  0.88           C  
ATOM   5165  O   GLU A 344      -6.201  -3.134  -4.145  1.00  0.88           O  
ATOM   5166  CB  GLU A 344      -6.546  -2.970  -7.378  1.00  0.88           C  
ATOM   5167  CG  GLU A 344      -5.892  -2.398  -8.648  1.00  0.88           C  
ATOM   5168  CD  GLU A 344      -6.871  -1.790  -9.637  1.00  0.88           C  
ATOM   5169  OE1 GLU A 344      -8.054  -1.828  -9.398  1.00  0.88           O  
ATOM   5170  OE2 GLU A 344      -6.418  -1.297 -10.651  1.00  0.88           O  
ATOM   5171  H   GLU A 344      -5.549  -5.399  -7.707  1.00  0.88           H  
ATOM   5172  HA  GLU A 344      -4.752  -2.950  -6.223  1.00  0.88           H  
ATOM   5173 1HB  GLU A 344      -7.297  -3.699  -7.688  1.00  0.88           H  
ATOM   5174 2HB  GLU A 344      -7.057  -2.167  -6.855  1.00  0.88           H  
ATOM   5175 1HG  GLU A 344      -5.171  -1.635  -8.356  1.00  0.88           H  
ATOM   5176 2HG  GLU A 344      -5.345  -3.200  -9.141  1.00  0.88           H  
ATOM   5177  N   GLU A 345      -6.922  -5.106  -4.984  1.00  0.94           N  
ATOM   5178  CA  GLU A 345      -7.717  -5.487  -3.818  1.00  0.94           C  
ATOM   5179  C   GLU A 345      -6.935  -6.288  -2.772  1.00  0.94           C  
ATOM   5180  O   GLU A 345      -7.282  -6.260  -1.590  1.00  0.94           O  
ATOM   5181  CB  GLU A 345      -8.917  -6.329  -4.263  1.00  0.94           C  
ATOM   5182  CG  GLU A 345      -9.899  -5.619  -5.200  1.00  0.94           C  
ATOM   5183  CD  GLU A 345     -10.991  -6.537  -5.752  1.00  0.94           C  
ATOM   5184  OE1 GLU A 345     -10.885  -7.745  -5.611  1.00  0.94           O  
ATOM   5185  OE2 GLU A 345     -11.921  -6.025  -6.336  1.00  0.94           O  
ATOM   5186  H   GLU A 345      -6.918  -5.741  -5.769  1.00  0.94           H  
ATOM   5187  HA  GLU A 345      -8.081  -4.578  -3.345  1.00  0.94           H  
ATOM   5188 1HB  GLU A 345      -8.562  -7.231  -4.752  1.00  0.94           H  
ATOM   5189 2HB  GLU A 345      -9.476  -6.648  -3.382  1.00  0.94           H  
ATOM   5190 1HG  GLU A 345     -10.365  -4.794  -4.664  1.00  0.94           H  
ATOM   5191 2HG  GLU A 345      -9.331  -5.201  -6.036  1.00  0.94           H  
ATOM   5192  N   ALA A 346      -5.901  -7.029  -3.184  1.00  1.00           N  
ATOM   5193  CA  ALA A 346      -5.179  -7.868  -2.237  1.00  1.00           C  
ATOM   5194  C   ALA A 346      -4.527  -7.052  -1.126  1.00  1.00           C  
ATOM   5195  O   ALA A 346      -4.063  -5.918  -1.314  1.00  1.00           O  
ATOM   5196  CB  ALA A 346      -4.123  -8.687  -2.940  1.00  1.00           C  
ATOM   5197  H   ALA A 346      -5.608  -7.056  -4.162  1.00  1.00           H  
ATOM   5198  HA  ALA A 346      -5.900  -8.548  -1.777  1.00  1.00           H  
ATOM   5199 1HB  ALA A 346      -3.624  -9.327  -2.228  1.00  1.00           H  
ATOM   5200 2HB  ALA A 346      -4.593  -9.282  -3.698  1.00  1.00           H  
ATOM   5201 3HB  ALA A 346      -3.397  -8.016  -3.405  1.00  1.00           H  
ATOM   5202  N   GLN A 347      -4.471  -7.668   0.043  1.00  1.09           N  
ATOM   5203  CA  GLN A 347      -3.854  -7.097   1.231  1.00  1.09           C  
ATOM   5204  C   GLN A 347      -2.920  -8.095   1.872  1.00  1.09           C  
ATOM   5205  O   GLN A 347      -3.255  -9.269   2.045  1.00  1.09           O  
ATOM   5206  CB  GLN A 347      -4.899  -6.630   2.249  1.00  1.09           C  
ATOM   5207  CG  GLN A 347      -4.321  -6.124   3.596  1.00  1.09           C  
ATOM   5208  CD  GLN A 347      -3.563  -4.797   3.488  1.00  1.09           C  
ATOM   5209  OE1 GLN A 347      -4.143  -3.803   3.022  1.00  1.09           O  
ATOM   5210  NE2 GLN A 347      -2.285  -4.772   3.934  1.00  1.09           N  
ATOM   5211  H   GLN A 347      -4.888  -8.583   0.118  1.00  1.09           H  
ATOM   5212  HA  GLN A 347      -3.258  -6.234   0.931  1.00  1.09           H  
ATOM   5213 1HB  GLN A 347      -5.475  -5.810   1.814  1.00  1.09           H  
ATOM   5214 2HB  GLN A 347      -5.590  -7.432   2.460  1.00  1.09           H  
ATOM   5215 1HG  GLN A 347      -5.149  -5.964   4.287  1.00  1.09           H  
ATOM   5216 2HG  GLN A 347      -3.649  -6.882   4.016  1.00  1.09           H  
ATOM   5217 1HE2 GLN A 347      -1.726  -3.927   3.907  1.00  1.09           H  
ATOM   5218 2HE2 GLN A 347      -1.832  -5.619   4.328  1.00  1.09           H  
ATOM   5219  N   PHE A 348      -1.718  -7.632   2.160  1.00  1.21           N  
ATOM   5220  CA  PHE A 348      -0.711  -8.458   2.796  1.00  1.21           C  
ATOM   5221  C   PHE A 348      -0.654  -8.266   4.305  1.00  1.21           C  
ATOM   5222  O   PHE A 348      -0.828  -7.155   4.820  1.00  1.21           O  
ATOM   5223  CB  PHE A 348       0.664  -8.101   2.266  1.00  1.21           C  
ATOM   5224  CG  PHE A 348       0.954  -8.480   0.888  1.00  1.21           C  
ATOM   5225  CD1 PHE A 348       0.558  -7.679  -0.145  1.00  1.21           C  
ATOM   5226  CD2 PHE A 348       1.688  -9.612   0.617  1.00  1.21           C  
ATOM   5227  CE1 PHE A 348       0.880  -8.003  -1.407  1.00  1.21           C  
ATOM   5228  CE2 PHE A 348       2.026  -9.940  -0.663  1.00  1.21           C  
ATOM   5229  CZ  PHE A 348       1.625  -9.135  -1.669  1.00  1.21           C  
ATOM   5230  H   PHE A 348      -1.502  -6.664   1.956  1.00  1.21           H  
ATOM   5231  HA  PHE A 348      -0.932  -9.501   2.587  1.00  1.21           H  
ATOM   5232 1HB  PHE A 348       0.810  -7.024   2.357  1.00  1.21           H  
ATOM   5233 2HB  PHE A 348       1.412  -8.576   2.905  1.00  1.21           H  
ATOM   5234  HD1 PHE A 348      -0.018  -6.774   0.059  1.00  1.21           H  
ATOM   5235  HD2 PHE A 348       1.994 -10.232   1.435  1.00  1.21           H  
ATOM   5236  HE1 PHE A 348       0.553  -7.360  -2.205  1.00  1.21           H  
ATOM   5237  HE2 PHE A 348       2.609 -10.833  -0.878  1.00  1.21           H  
ATOM   5238  HZ  PHE A 348       1.888  -9.389  -2.675  1.00  1.21           H  
ATOM   5239  N   ILE A 349      -0.379  -9.358   4.998  1.00  1.38           N  
ATOM   5240  CA  ILE A 349      -0.132  -9.356   6.426  1.00  1.38           C  
ATOM   5241  C   ILE A 349       1.320  -9.723   6.664  1.00  1.38           C  
ATOM   5242  O   ILE A 349       1.810 -10.727   6.138  1.00  1.38           O  
ATOM   5243  CB  ILE A 349      -1.042 -10.360   7.155  1.00  1.38           C  
ATOM   5244  CG1 ILE A 349      -2.470 -10.050   6.860  1.00  1.38           C  
ATOM   5245  CG2 ILE A 349      -0.774 -10.362   8.646  1.00  1.38           C  
ATOM   5246  CD1 ILE A 349      -2.923  -8.680   7.322  1.00  1.38           C  
ATOM   5247  H   ILE A 349      -0.316 -10.236   4.493  1.00  1.38           H  
ATOM   5248  HA  ILE A 349      -0.311  -8.358   6.822  1.00  1.38           H  
ATOM   5249  HB  ILE A 349      -0.848 -11.352   6.764  1.00  1.38           H  
ATOM   5250 1HG1 ILE A 349      -2.596 -10.123   5.797  1.00  1.38           H  
ATOM   5251 2HG1 ILE A 349      -3.098 -10.799   7.336  1.00  1.38           H  
ATOM   5252 1HG2 ILE A 349      -1.421 -11.091   9.130  1.00  1.38           H  
ATOM   5253 2HG2 ILE A 349       0.265 -10.626   8.833  1.00  1.38           H  
ATOM   5254 3HG2 ILE A 349      -0.974  -9.373   9.053  1.00  1.38           H  
ATOM   5255 1HD1 ILE A 349      -3.969  -8.530   7.062  1.00  1.38           H  
ATOM   5256 2HD1 ILE A 349      -2.806  -8.607   8.402  1.00  1.38           H  
ATOM   5257 3HD1 ILE A 349      -2.323  -7.912   6.842  1.00  1.38           H  
ATOM   5258  N   ARG A 350       2.035  -8.915   7.431  1.00  1.63           N  
ATOM   5259  CA  ARG A 350       3.413  -9.281   7.714  1.00  1.63           C  
ATOM   5260  C   ARG A 350       3.400 -10.420   8.721  1.00  1.63           C  
ATOM   5261  O   ARG A 350       2.712 -10.339   9.740  1.00  1.63           O  
ATOM   5262  CB  ARG A 350       4.218  -8.119   8.252  1.00  1.63           C  
ATOM   5263  CG  ARG A 350       5.679  -8.456   8.474  1.00  1.63           C  
ATOM   5264  CD  ARG A 350       6.475  -7.291   8.953  1.00  1.63           C  
ATOM   5265  NE  ARG A 350       7.889  -7.615   9.046  1.00  1.63           N  
ATOM   5266  CZ  ARG A 350       8.478  -8.212  10.094  1.00  1.63           C  
ATOM   5267  NH1 ARG A 350       7.769  -8.565  11.140  1.00  1.63           N  
ATOM   5268  NH2 ARG A 350       9.779  -8.442  10.070  1.00  1.63           N  
ATOM   5269  H   ARG A 350       1.621  -8.084   7.831  1.00  1.63           H  
ATOM   5270  HA  ARG A 350       3.890  -9.634   6.799  1.00  1.63           H  
ATOM   5271 1HB  ARG A 350       4.175  -7.287   7.551  1.00  1.63           H  
ATOM   5272 2HB  ARG A 350       3.799  -7.783   9.199  1.00  1.63           H  
ATOM   5273 1HG  ARG A 350       5.748  -9.235   9.238  1.00  1.63           H  
ATOM   5274 2HG  ARG A 350       6.103  -8.838   7.551  1.00  1.63           H  
ATOM   5275 1HD  ARG A 350       6.364  -6.457   8.258  1.00  1.63           H  
ATOM   5276 2HD  ARG A 350       6.129  -6.988   9.940  1.00  1.63           H  
ATOM   5277  HE  ARG A 350       8.484  -7.344   8.272  1.00  1.63           H  
ATOM   5278 1HH1 ARG A 350       6.777  -8.386  11.157  1.00  1.63           H  
ATOM   5279 2HH1 ARG A 350       8.219  -9.007  11.924  1.00  1.63           H  
ATOM   5280 1HH2 ARG A 350      10.330  -8.154   9.268  1.00  1.63           H  
ATOM   5281 2HH2 ARG A 350      10.229  -8.878  10.855  1.00  1.63           H  
ATOM   5282  N   MET A 351       4.148 -11.472   8.433  1.00  1.96           N  
ATOM   5283  CA  MET A 351       4.215 -12.637   9.298  1.00  1.96           C  
ATOM   5284  C   MET A 351       5.510 -12.692  10.101  1.00  1.96           C  
ATOM   5285  O   MET A 351       6.605 -12.556   9.560  1.00  1.96           O  
ATOM   5286  CB  MET A 351       4.035 -13.879   8.429  1.00  1.96           C  
ATOM   5287  CG  MET A 351       4.103 -15.192   9.127  1.00  1.96           C  
ATOM   5288  SD  MET A 351       3.651 -16.549   8.046  1.00  1.96           S  
ATOM   5289  CE  MET A 351       4.886 -16.406   6.773  1.00  1.96           C  
ATOM   5290  H   MET A 351       4.690 -11.480   7.576  1.00  1.96           H  
ATOM   5291  HA  MET A 351       3.392 -12.588  10.008  1.00  1.96           H  
ATOM   5292 1HB  MET A 351       3.075 -13.818   7.931  1.00  1.96           H  
ATOM   5293 2HB  MET A 351       4.798 -13.885   7.653  1.00  1.96           H  
ATOM   5294 1HG  MET A 351       5.116 -15.363   9.499  1.00  1.96           H  
ATOM   5295 2HG  MET A 351       3.427 -15.185   9.971  1.00  1.96           H  
ATOM   5296 1HE  MET A 351       4.738 -17.187   6.029  1.00  1.96           H  
ATOM   5297 2HE  MET A 351       4.803 -15.430   6.289  1.00  1.96           H  
ATOM   5298 3HE  MET A 351       5.879 -16.504   7.214  1.00  1.96           H  
ATOM   5299  N   THR A 352       5.369 -12.892  11.401  1.00  2.36           N  
ATOM   5300  CA  THR A 352       6.509 -13.011  12.299  1.00  2.36           C  
ATOM   5301  C   THR A 352       6.982 -14.448  12.324  1.00  2.36           C  
ATOM   5302  O   THR A 352       6.253 -15.328  11.867  1.00  2.36           O  
ATOM   5303  CB  THR A 352       6.122 -12.561  13.711  1.00  2.36           C  
ATOM   5304  OG1 THR A 352       5.098 -13.443  14.245  1.00  2.36           O  
ATOM   5305  CG2 THR A 352       5.581 -11.141  13.651  1.00  2.36           C  
ATOM   5306  H   THR A 352       4.435 -12.962  11.777  1.00  2.36           H  
ATOM   5307  HA  THR A 352       7.321 -12.383  11.931  1.00  2.36           H  
ATOM   5308  HB  THR A 352       6.994 -12.591  14.361  1.00  2.36           H  
ATOM   5309  HG1 THR A 352       4.709 -13.031  15.031  1.00  2.36           H  
ATOM   5310 1HG2 THR A 352       5.302 -10.814  14.653  1.00  2.36           H  
ATOM   5311 2HG2 THR A 352       6.347 -10.478  13.252  1.00  2.36           H  
ATOM   5312 3HG2 THR A 352       4.704 -11.111  13.003  1.00  2.36           H  
ATOM   5313  N   GLY A 353       8.154 -14.710  12.909  1.00  2.83           N  
ATOM   5314  CA  GLY A 353       8.607 -16.094  13.009  1.00  2.83           C  
ATOM   5315  C   GLY A 353       7.580 -16.938  13.757  1.00  2.83           C  
ATOM   5316  O   GLY A 353       7.339 -18.094  13.405  1.00  2.83           O  
ATOM   5317  H   GLY A 353       8.724 -13.959  13.268  1.00  2.83           H  
ATOM   5318 1HA  GLY A 353       8.761 -16.500  12.008  1.00  2.83           H  
ATOM   5319 2HA  GLY A 353       9.566 -16.130  13.527  1.00  2.83           H  
ATOM   5320  N   ALA A 354       6.956 -16.354  14.786  1.00  3.31           N  
ATOM   5321  CA  ALA A 354       5.925 -17.073  15.515  1.00  3.31           C  
ATOM   5322  C   ALA A 354       4.747 -17.340  14.596  1.00  3.31           C  
ATOM   5323  O   ALA A 354       4.208 -18.444  14.588  1.00  3.31           O  
ATOM   5324  CB  ALA A 354       5.477 -16.290  16.729  1.00  3.31           C  
ATOM   5325  H   ALA A 354       7.189 -15.405  15.038  1.00  3.31           H  
ATOM   5326  HA  ALA A 354       6.329 -18.029  15.833  1.00  3.31           H  
ATOM   5327 1HB  ALA A 354       4.709 -16.856  17.260  1.00  3.31           H  
ATOM   5328 2HB  ALA A 354       6.326 -16.117  17.386  1.00  3.31           H  
ATOM   5329 3HB  ALA A 354       5.067 -15.335  16.409  1.00  3.31           H  
ATOM   5330  N   GLY A 355       4.380 -16.341  13.781  1.00  3.76           N  
ATOM   5331  CA  GLY A 355       3.262 -16.491  12.857  1.00  3.76           C  
ATOM   5332  C   GLY A 355       3.503 -17.634  11.877  1.00  3.76           C  
ATOM   5333  O   GLY A 355       2.576 -18.361  11.509  1.00  3.76           O  
ATOM   5334  H   GLY A 355       4.857 -15.442  13.824  1.00  3.76           H  
ATOM   5335 1HA  GLY A 355       2.347 -16.676  13.423  1.00  3.76           H  
ATOM   5336 2HA  GLY A 355       3.124 -15.559  12.313  1.00  3.76           H  
ATOM   5337  N   LEU A 356       4.760 -17.805  11.479  1.00  4.16           N  
ATOM   5338  CA  LEU A 356       5.117 -18.890  10.586  1.00  4.16           C  
ATOM   5339  C   LEU A 356       4.987 -20.219  11.322  1.00  4.16           C  
ATOM   5340  O   LEU A 356       4.370 -21.161  10.820  1.00  4.16           O  
ATOM   5341  CB  LEU A 356       6.529 -18.692  10.038  1.00  4.16           C  
ATOM   5342  CG  LEU A 356       7.015 -19.776   9.091  1.00  4.16           C  
ATOM   5343  CD1 LEU A 356       6.076 -19.858   7.903  1.00  4.16           C  
ATOM   5344  CD2 LEU A 356       8.423 -19.441   8.639  1.00  4.16           C  
ATOM   5345  H   LEU A 356       5.467 -17.140  11.791  1.00  4.16           H  
ATOM   5346  HA  LEU A 356       4.426 -18.896   9.750  1.00  4.16           H  
ATOM   5347 1HB  LEU A 356       6.567 -17.736   9.516  1.00  4.16           H  
ATOM   5348 2HB  LEU A 356       7.220 -18.647  10.877  1.00  4.16           H  
ATOM   5349  HG  LEU A 356       7.011 -20.741   9.600  1.00  4.16           H  
ATOM   5350 1HD1 LEU A 356       6.420 -20.632   7.221  1.00  4.16           H  
ATOM   5351 2HD1 LEU A 356       5.067 -20.095   8.246  1.00  4.16           H  
ATOM   5352 3HD1 LEU A 356       6.069 -18.910   7.390  1.00  4.16           H  
ATOM   5353 1HD2 LEU A 356       8.783 -20.211   7.957  1.00  4.16           H  
ATOM   5354 2HD2 LEU A 356       8.419 -18.475   8.127  1.00  4.16           H  
ATOM   5355 3HD2 LEU A 356       9.078 -19.389   9.509  1.00  4.16           H  
ATOM   5356  N   ARG A 357       5.507 -20.303  12.543  1.00  4.55           N  
ATOM   5357  CA  ARG A 357       5.415 -21.545  13.303  1.00  4.55           C  
ATOM   5358  C   ARG A 357       3.952 -21.932  13.559  1.00  4.55           C  
ATOM   5359  O   ARG A 357       3.577 -23.100  13.451  1.00  4.55           O  
ATOM   5360  CB  ARG A 357       6.157 -21.416  14.627  1.00  4.55           C  
ATOM   5361  CG  ARG A 357       7.683 -21.383  14.492  1.00  4.55           C  
ATOM   5362  CD  ARG A 357       8.387 -21.549  15.799  1.00  4.55           C  
ATOM   5363  NE  ARG A 357       8.149 -20.434  16.720  1.00  4.55           N  
ATOM   5364  CZ  ARG A 357       8.880 -19.296  16.761  1.00  4.55           C  
ATOM   5365  NH1 ARG A 357       9.881 -19.122  15.926  1.00  4.55           N  
ATOM   5366  NH2 ARG A 357       8.592 -18.354  17.645  1.00  4.55           N  
ATOM   5367  H   ARG A 357       6.003 -19.500  12.936  1.00  4.55           H  
ATOM   5368  HA  ARG A 357       5.884 -22.339  12.724  1.00  4.55           H  
ATOM   5369 1HB  ARG A 357       5.848 -20.498  15.125  1.00  4.55           H  
ATOM   5370 2HB  ARG A 357       5.894 -22.251  15.277  1.00  4.55           H  
ATOM   5371 1HG  ARG A 357       7.999 -22.188  13.832  1.00  4.55           H  
ATOM   5372 2HG  ARG A 357       7.982 -20.431  14.062  1.00  4.55           H  
ATOM   5373 1HD  ARG A 357       8.040 -22.466  16.278  1.00  4.55           H  
ATOM   5374 2HD  ARG A 357       9.458 -21.618  15.621  1.00  4.55           H  
ATOM   5375  HE  ARG A 357       7.388 -20.525  17.379  1.00  4.55           H  
ATOM   5376 1HH1 ARG A 357      10.103 -19.839  15.249  1.00  4.55           H  
ATOM   5377 2HH1 ARG A 357      10.427 -18.275  15.959  1.00  4.55           H  
ATOM   5378 1HH2 ARG A 357       7.826 -18.486  18.292  1.00  4.55           H  
ATOM   5379 2HH2 ARG A 357       9.140 -17.507  17.677  1.00  4.55           H  
ATOM   5380  N   GLU A 358       3.098 -20.937  13.787  1.00  4.97           N  
ATOM   5381  CA  GLU A 358       1.685 -21.173  14.075  1.00  4.97           C  
ATOM   5382  C   GLU A 358       0.862 -21.451  12.814  1.00  4.97           C  
ATOM   5383  O   GLU A 358      -0.340 -21.713  12.897  1.00  4.97           O  
ATOM   5384  CB  GLU A 358       1.086 -19.981  14.834  1.00  4.97           C  
ATOM   5385  CG  GLU A 358       1.648 -19.780  16.256  1.00  4.97           C  
ATOM   5386  CD  GLU A 358       1.082 -18.566  16.973  1.00  4.97           C  
ATOM   5387  OE1 GLU A 358       0.265 -17.878  16.404  1.00  4.97           O  
ATOM   5388  OE2 GLU A 358       1.476 -18.330  18.093  1.00  4.97           O  
ATOM   5389  H   GLU A 358       3.455 -19.983  13.842  1.00  4.97           H  
ATOM   5390  HA  GLU A 358       1.615 -22.050  14.716  1.00  4.97           H  
ATOM   5391 1HB  GLU A 358       1.282 -19.067  14.268  1.00  4.97           H  
ATOM   5392 2HB  GLU A 358       0.007 -20.098  14.906  1.00  4.97           H  
ATOM   5393 1HG  GLU A 358       1.424 -20.668  16.843  1.00  4.97           H  
ATOM   5394 2HG  GLU A 358       2.729 -19.691  16.198  1.00  4.97           H  
ATOM   5395  N   SER A 359       1.508 -21.407  11.642  1.00  5.46           N  
ATOM   5396  CA  SER A 359       0.857 -21.692  10.376  1.00  5.46           C  
ATOM   5397  C   SER A 359       0.968 -23.186  10.059  1.00  5.46           C  
ATOM   5398  O   SER A 359       0.417 -23.660   9.063  1.00  5.46           O  
ATOM   5399  CB  SER A 359       1.468 -20.871   9.247  1.00  5.46           C  
ATOM   5400  OG  SER A 359       1.267 -19.489   9.442  1.00  5.46           O  
ATOM   5401  H   SER A 359       2.501 -21.189  11.611  1.00  5.46           H  
ATOM   5402  HA  SER A 359      -0.199 -21.435  10.461  1.00  5.46           H  
ATOM   5403 1HB  SER A 359       2.528 -21.081   9.175  1.00  5.46           H  
ATOM   5404 2HB  SER A 359       1.015 -21.173   8.307  1.00  5.46           H  
ATOM   5405  HG  SER A 359       1.814 -19.226  10.221  1.00  5.46           H  
ATOM   5406  N   HIS A 360       1.665 -23.930  10.924  1.00  6.04           N  
ATOM   5407  CA  HIS A 360       1.862 -25.360  10.737  1.00  6.04           C  
ATOM   5408  C   HIS A 360       1.340 -26.118  11.969  1.00  6.04           C  
ATOM   5409  O   HIS A 360       1.341 -25.567  13.064  1.00  6.04           O  
ATOM   5410  CB  HIS A 360       3.356 -25.669  10.531  1.00  6.04           C  
ATOM   5411  CG  HIS A 360       3.939 -25.146   9.242  1.00  6.04           C  
ATOM   5412  ND1 HIS A 360       4.360 -23.836   9.076  1.00  6.04           N  
ATOM   5413  CD2 HIS A 360       4.174 -25.769   8.060  1.00  6.04           C  
ATOM   5414  CE1 HIS A 360       4.826 -23.681   7.847  1.00  6.04           C  
ATOM   5415  NE2 HIS A 360       4.723 -24.835   7.209  1.00  6.04           N  
ATOM   5416  H   HIS A 360       2.107 -23.490  11.735  1.00  6.04           H  
ATOM   5417  HA  HIS A 360       1.331 -25.670   9.849  1.00  6.04           H  
ATOM   5418 1HB  HIS A 360       3.922 -25.222  11.354  1.00  6.04           H  
ATOM   5419 2HB  HIS A 360       3.523 -26.729  10.576  1.00  6.04           H  
ATOM   5420  HD1 HIS A 360       4.347 -23.096   9.769  1.00  6.04           H  
ATOM   5421  HD2 HIS A 360       4.008 -26.797   7.715  1.00  6.04           H  
ATOM   5422  HE1 HIS A 360       5.205 -22.720   7.518  1.00  6.04           H  
ATOM   5423  N   PRO A 361       0.883 -27.381  11.834  1.00  6.69           N  
ATOM   5424  CA  PRO A 361       0.454 -28.250  12.931  1.00  6.69           C  
ATOM   5425  C   PRO A 361       1.472 -28.292  14.078  1.00  6.69           C  
ATOM   5426  O   PRO A 361       1.097 -28.376  15.252  1.00  6.69           O  
ATOM   5427  CB  PRO A 361       0.353 -29.602  12.219  1.00  6.69           C  
ATOM   5428  CG  PRO A 361      -0.031 -29.251  10.803  1.00  6.69           C  
ATOM   5429  CD  PRO A 361       0.712 -27.978  10.492  1.00  6.69           C  
ATOM   5430  HA  PRO A 361      -0.526 -27.920  13.294  1.00  6.69           H  
ATOM   5431 1HB  PRO A 361       1.293 -30.161  12.309  1.00  6.69           H  
ATOM   5432 2HB  PRO A 361      -0.421 -30.199  12.696  1.00  6.69           H  
ATOM   5433 1HG  PRO A 361       0.260 -30.065  10.116  1.00  6.69           H  
ATOM   5434 2HG  PRO A 361      -1.119 -29.138  10.719  1.00  6.69           H  
ATOM   5435 1HD  PRO A 361       1.663 -28.177  10.005  1.00  6.69           H  
ATOM   5436 2HD  PRO A 361       0.048 -27.373   9.862  1.00  6.69           H  
ATOM   5437  N   HIS A 362       2.755 -28.191  13.735  1.00  7.41           N  
ATOM   5438  CA  HIS A 362       3.883 -28.172  14.663  1.00  7.41           C  
ATOM   5439  C   HIS A 362       3.903 -29.329  15.685  1.00  7.41           C  
ATOM   5440  O   HIS A 362       4.703 -30.255  15.562  1.00  7.41           O  
ATOM   5441  CB  HIS A 362       3.916 -26.802  15.371  1.00  7.41           C  
ATOM   5442  CG  HIS A 362       5.144 -26.533  16.205  1.00  7.41           C  
ATOM   5443  ND1 HIS A 362       6.391 -26.298  15.645  1.00  7.41           N  
ATOM   5444  CD2 HIS A 362       5.312 -26.434  17.541  1.00  7.41           C  
ATOM   5445  CE1 HIS A 362       7.268 -26.082  16.610  1.00  7.41           C  
ATOM   5446  NE2 HIS A 362       6.641 -26.157  17.766  1.00  7.41           N  
ATOM   5447  H   HIS A 362       2.978 -28.115  12.756  1.00  7.41           H  
ATOM   5448  HA  HIS A 362       4.803 -28.252  14.084  1.00  7.41           H  
ATOM   5449 1HB  HIS A 362       3.837 -26.009  14.617  1.00  7.41           H  
ATOM   5450 2HB  HIS A 362       3.047 -26.706  16.019  1.00  7.41           H  
ATOM   5451  HD2 HIS A 362       4.540 -26.550  18.299  1.00  7.41           H  
ATOM   5452  HE1 HIS A 362       8.329 -25.876  16.471  1.00  7.41           H  
ATOM   5453  HE2 HIS A 362       7.054 -26.035  18.680  1.00  7.41           H  
ATOM   5454  N   ASP A 363       3.022 -29.312  16.685  1.00  8.20           N  
ATOM   5455  CA  ASP A 363       3.065 -30.318  17.760  1.00  8.20           C  
ATOM   5456  C   ASP A 363       2.313 -31.599  17.424  1.00  8.20           C  
ATOM   5457  O   ASP A 363       1.395 -32.006  18.143  1.00  8.20           O  
ATOM   5458  CB  ASP A 363       2.485 -29.747  19.055  1.00  8.20           C  
ATOM   5459  CG  ASP A 363       3.359 -28.690  19.689  1.00  8.20           C  
ATOM   5460  OD1 ASP A 363       4.554 -28.859  19.696  1.00  8.20           O  
ATOM   5461  OD2 ASP A 363       2.832 -27.709  20.150  1.00  8.20           O  
ATOM   5462  H   ASP A 363       2.310 -28.590  16.673  1.00  8.20           H  
ATOM   5463  HA  ASP A 363       4.109 -30.580  17.935  1.00  8.20           H  
ATOM   5464 1HB  ASP A 363       1.506 -29.311  18.846  1.00  8.20           H  
ATOM   5465 2HB  ASP A 363       2.336 -30.554  19.771  1.00  8.20           H  
ATOM   5466  N   VAL A 364       2.717 -32.223  16.332  1.00  9.00           N  
ATOM   5467  CA  VAL A 364       2.091 -33.443  15.853  1.00  9.00           C  
ATOM   5468  C   VAL A 364       3.140 -34.493  15.510  1.00  9.00           C  
ATOM   5469  O   VAL A 364       4.059 -34.229  14.738  1.00  9.00           O  
ATOM   5470  CB  VAL A 364       1.211 -33.142  14.630  1.00  9.00           C  
ATOM   5471  CG1 VAL A 364       0.581 -34.402  14.146  1.00  9.00           C  
ATOM   5472  CG2 VAL A 364       0.142 -32.116  14.984  1.00  9.00           C  
ATOM   5473  H   VAL A 364       3.505 -31.805  15.838  1.00  9.00           H  
ATOM   5474  HA  VAL A 364       1.454 -33.839  16.645  1.00  9.00           H  
ATOM   5475  HB  VAL A 364       1.831 -32.752  13.826  1.00  9.00           H  
ATOM   5476 1HG1 VAL A 364      -0.030 -34.199  13.269  1.00  9.00           H  
ATOM   5477 2HG1 VAL A 364       1.351 -35.086  13.887  1.00  9.00           H  
ATOM   5478 3HG1 VAL A 364      -0.042 -34.826  14.927  1.00  9.00           H  
ATOM   5479 1HG2 VAL A 364      -0.469 -31.932  14.115  1.00  9.00           H  
ATOM   5480 2HG2 VAL A 364      -0.483 -32.507  15.788  1.00  9.00           H  
ATOM   5481 3HG2 VAL A 364       0.598 -31.183  15.304  1.00  9.00           H  
ATOM   5482  N   GLN A 365       2.997 -35.696  16.061  1.00  9.76           N  
ATOM   5483  CA  GLN A 365       3.967 -36.758  15.789  1.00  9.76           C  
ATOM   5484  C   GLN A 365       3.969 -37.212  14.327  1.00  9.76           C  
ATOM   5485  O   GLN A 365       5.024 -37.489  13.754  1.00  9.76           O  
ATOM   5486  CB  GLN A 365       3.670 -37.968  16.676  1.00  9.76           C  
ATOM   5487  CG  GLN A 365       3.939 -37.743  18.157  1.00  9.76           C  
ATOM   5488  CD  GLN A 365       3.544 -38.945  19.007  1.00  9.76           C  
ATOM   5489  OE1 GLN A 365       2.675 -39.733  18.623  1.00  9.76           O  
ATOM   5490  NE2 GLN A 365       4.179 -39.088  20.166  1.00  9.76           N  
ATOM   5491  H   GLN A 365       2.223 -35.866  16.687  1.00  9.76           H  
ATOM   5492  HA  GLN A 365       4.961 -36.381  16.024  1.00  9.76           H  
ATOM   5493 1HB  GLN A 365       2.625 -38.256  16.561  1.00  9.76           H  
ATOM   5494 2HB  GLN A 365       4.276 -38.813  16.348  1.00  9.76           H  
ATOM   5495 1HG  GLN A 365       5.004 -37.559  18.297  1.00  9.76           H  
ATOM   5496 2HG  GLN A 365       3.363 -36.880  18.491  1.00  9.76           H  
ATOM   5497 1HE2 GLN A 365       3.959 -39.859  20.766  1.00  9.76           H  
ATOM   5498 2HE2 GLN A 365       4.877 -38.426  20.440  1.00  9.76           H  
ATOM   5499  N   ILE A 366       2.780 -37.306  13.738  1.00 10.46           N  
ATOM   5500  CA  ILE A 366       2.627 -37.734  12.354  1.00 10.46           C  
ATOM   5501  C   ILE A 366       1.781 -36.764  11.550  1.00 10.46           C  
ATOM   5502  O   ILE A 366       0.625 -36.510  11.894  1.00 10.46           O  
ATOM   5503  CB  ILE A 366       1.975 -39.128  12.269  1.00 10.46           C  
ATOM   5504  CG1 ILE A 366       2.836 -40.173  13.008  1.00 10.46           C  
ATOM   5505  CG2 ILE A 366       1.777 -39.523  10.797  1.00 10.46           C  
ATOM   5506  CD1 ILE A 366       2.174 -41.518  13.133  1.00 10.46           C  
ATOM   5507  H   ILE A 366       1.960 -37.061  14.269  1.00 10.46           H  
ATOM   5508  HA  ILE A 366       3.613 -37.780  11.894  1.00 10.46           H  
ATOM   5509  HB  ILE A 366       1.004 -39.100  12.764  1.00 10.46           H  
ATOM   5510 1HG1 ILE A 366       3.780 -40.292  12.475  1.00 10.46           H  
ATOM   5511 2HG1 ILE A 366       3.047 -39.823  14.011  1.00 10.46           H  
ATOM   5512 1HG2 ILE A 366       1.304 -40.500  10.746  1.00 10.46           H  
ATOM   5513 2HG2 ILE A 366       1.144 -38.789  10.300  1.00 10.46           H  
ATOM   5514 3HG2 ILE A 366       2.746 -39.560  10.299  1.00 10.46           H  
ATOM   5515 1HD1 ILE A 366       2.837 -42.201  13.666  1.00 10.46           H  
ATOM   5516 2HD1 ILE A 366       1.240 -41.414  13.687  1.00 10.46           H  
ATOM   5517 3HD1 ILE A 366       1.966 -41.916  12.142  1.00 10.46           H  
ATOM   5518  N   THR A 367       2.329 -36.266  10.451  1.00 11.09           N  
ATOM   5519  CA  THR A 367       1.586 -35.364   9.587  1.00 11.09           C  
ATOM   5520  C   THR A 367       1.589 -35.922   8.177  1.00 11.09           C  
ATOM   5521  O   THR A 367       2.485 -36.683   7.816  1.00 11.09           O  
ATOM   5522  CB  THR A 367       2.195 -33.943   9.580  1.00 11.09           C  
ATOM   5523  OG1 THR A 367       3.535 -33.997   9.063  1.00 11.09           O  
ATOM   5524  CG2 THR A 367       2.209 -33.344  10.988  1.00 11.09           C  
ATOM   5525  H   THR A 367       3.281 -36.512  10.222  1.00 11.09           H  
ATOM   5526  HA  THR A 367       0.552 -35.304   9.928  1.00 11.09           H  
ATOM   5527  HB  THR A 367       1.597 -33.308   8.927  1.00 11.09           H  
ATOM   5528  HG1 THR A 367       3.751 -33.162   8.631  1.00 11.09           H  
ATOM   5529 1HG2 THR A 367       2.627 -32.349  10.956  1.00 11.09           H  
ATOM   5530 2HG2 THR A 367       1.191 -33.294  11.362  1.00 11.09           H  
ATOM   5531 3HG2 THR A 367       2.811 -33.964  11.655  1.00 11.09           H  
ATOM   5532  N   LYS A 368       0.594 -35.537   7.381  1.00 11.61           N  
ATOM   5533  CA  LYS A 368       0.537 -35.963   5.985  1.00 11.61           C  
ATOM   5534  C   LYS A 368       0.645 -34.785   5.018  1.00 11.61           C  
ATOM   5535  O   LYS A 368       1.266 -34.899   3.963  1.00 11.61           O  
ATOM   5536  CB  LYS A 368      -0.762 -36.731   5.726  1.00 11.61           C  
ATOM   5537  CG  LYS A 368      -0.945 -37.999   6.583  1.00 11.61           C  
ATOM   5538  CD  LYS A 368       0.113 -39.056   6.271  1.00 11.61           C  
ATOM   5539  CE  LYS A 368      -0.128 -40.340   7.062  1.00 11.61           C  
ATOM   5540  NZ  LYS A 368       0.905 -41.378   6.769  1.00 11.61           N  
ATOM   5541  H   LYS A 368      -0.121 -34.937   7.757  1.00 11.61           H  
ATOM   5542  HA  LYS A 368       1.378 -36.628   5.788  1.00 11.61           H  
ATOM   5543 1HB  LYS A 368      -1.614 -36.076   5.904  1.00 11.61           H  
ATOM   5544 2HB  LYS A 368      -0.797 -37.030   4.678  1.00 11.61           H  
ATOM   5545 1HG  LYS A 368      -0.880 -37.739   7.639  1.00 11.61           H  
ATOM   5546 2HG  LYS A 368      -1.931 -38.423   6.394  1.00 11.61           H  
ATOM   5547 1HD  LYS A 368       0.097 -39.285   5.204  1.00 11.61           H  
ATOM   5548 2HD  LYS A 368       1.101 -38.667   6.525  1.00 11.61           H  
ATOM   5549 1HE  LYS A 368      -0.105 -40.110   8.126  1.00 11.61           H  
ATOM   5550 2HE  LYS A 368      -1.110 -40.738   6.806  1.00 11.61           H  
ATOM   5551 1HZ  LYS A 368       0.713 -42.209   7.310  1.00 11.61           H  
ATOM   5552 2HZ  LYS A 368       0.885 -41.606   5.784  1.00 11.61           H  
ATOM   5553 3HZ  LYS A 368       1.818 -41.019   7.014  1.00 11.61           H  
ATOM   5554  N   GLU A 369       0.044 -33.655   5.404  1.00 12.00           N  
ATOM   5555  CA  GLU A 369      -0.046 -32.438   4.591  1.00 12.00           C  
ATOM   5556  C   GLU A 369       0.042 -32.698   3.079  1.00 12.00           C  
ATOM   5557  O   GLU A 369      -0.860 -33.310   2.495  1.00 12.00           O  
ATOM   5558  CB  GLU A 369       1.021 -31.418   5.026  1.00 12.00           C  
ATOM   5559  CG  GLU A 369       0.825 -30.848   6.439  1.00 12.00           C  
ATOM   5560  CD  GLU A 369       1.833 -29.773   6.790  1.00 12.00           C  
ATOM   5561  OE1 GLU A 369       2.824 -29.662   6.120  1.00 12.00           O  
ATOM   5562  OE2 GLU A 369       1.593 -29.049   7.720  1.00 12.00           O  
ATOM   5563  H   GLU A 369      -0.410 -33.646   6.299  1.00 12.00           H  
ATOM   5564  HA  GLU A 369      -1.019 -31.986   4.782  1.00 12.00           H  
ATOM   5565 1HB  GLU A 369       2.012 -31.878   4.986  1.00 12.00           H  
ATOM   5566 2HB  GLU A 369       1.018 -30.565   4.344  1.00 12.00           H  
ATOM   5567 1HG  GLU A 369      -0.177 -30.428   6.516  1.00 12.00           H  
ATOM   5568 2HG  GLU A 369       0.904 -31.662   7.157  1.00 12.00           H  
ATOM   5569  N   SER A 370       1.094 -32.180   2.452  1.00 12.28           N  
ATOM   5570  CA  SER A 370       1.301 -32.330   1.024  1.00 12.28           C  
ATOM   5571  C   SER A 370       2.808 -32.497   0.739  1.00 12.28           C  
ATOM   5572  O   SER A 370       3.625 -31.881   1.419  1.00 12.28           O  
ATOM   5573  CB  SER A 370       0.682 -31.125   0.336  1.00 12.28           C  
ATOM   5574  OG  SER A 370      -0.694 -31.075   0.597  1.00 12.28           O  
ATOM   5575  H   SER A 370       1.789 -31.690   2.996  1.00 12.28           H  
ATOM   5576  HA  SER A 370       0.770 -33.228   0.708  1.00 12.28           H  
ATOM   5577 1HB  SER A 370       1.127 -30.236   0.717  1.00 12.28           H  
ATOM   5578 2HB  SER A 370       0.854 -31.142  -0.727  1.00 12.28           H  
ATOM   5579  HG  SER A 370      -0.989 -32.002   0.675  1.00 12.28           H  
ATOM   5580  N   PRO A 371       3.210 -33.219  -0.326  1.00 12.53           N  
ATOM   5581  CA  PRO A 371       4.590 -33.536  -0.694  1.00 12.53           C  
ATOM   5582  C   PRO A 371       5.484 -32.335  -0.978  1.00 12.53           C  
ATOM   5583  O   PRO A 371       6.706 -32.454  -0.967  1.00 12.53           O  
ATOM   5584  CB  PRO A 371       4.414 -34.403  -1.947  1.00 12.53           C  
ATOM   5585  CG  PRO A 371       3.057 -34.042  -2.490  1.00 12.53           C  
ATOM   5586  CD  PRO A 371       2.213 -33.780  -1.270  1.00 12.53           C  
ATOM   5587  HA  PRO A 371       5.031 -34.136   0.120  1.00 12.53           H  
ATOM   5588 1HB  PRO A 371       5.223 -34.183  -2.662  1.00 12.53           H  
ATOM   5589 2HB  PRO A 371       4.501 -35.467  -1.685  1.00 12.53           H  
ATOM   5590 1HG  PRO A 371       3.141 -33.162  -3.149  1.00 12.53           H  
ATOM   5591 2HG  PRO A 371       2.667 -34.865  -3.109  1.00 12.53           H  
ATOM   5592 1HD  PRO A 371       1.438 -33.078  -1.544  1.00 12.53           H  
ATOM   5593 2HD  PRO A 371       1.802 -34.722  -0.874  1.00 12.53           H  
ATOM   5594  N   ASN A 372       4.885 -31.180  -1.239  1.00 12.80           N  
ATOM   5595  CA  ASN A 372       5.665 -29.991  -1.537  1.00 12.80           C  
ATOM   5596  C   ASN A 372       5.958 -29.142  -0.295  1.00 12.80           C  
ATOM   5597  O   ASN A 372       6.538 -28.060  -0.409  1.00 12.80           O  
ATOM   5598  CB  ASN A 372       4.926 -29.159  -2.560  1.00 12.80           C  
ATOM   5599  CG  ASN A 372       4.855 -29.831  -3.897  1.00 12.80           C  
ATOM   5600  OD1 ASN A 372       5.806 -30.484  -4.341  1.00 12.80           O  
ATOM   5601  ND2 ASN A 372       3.731 -29.687  -4.554  1.00 12.80           N  
ATOM   5602  H   ASN A 372       3.882 -31.116  -1.233  1.00 12.80           H  
ATOM   5603  HA  ASN A 372       6.625 -30.301  -1.953  1.00 12.80           H  
ATOM   5604 1HB  ASN A 372       3.914 -28.974  -2.208  1.00 12.80           H  
ATOM   5605 2HB  ASN A 372       5.418 -28.193  -2.669  1.00 12.80           H  
ATOM   5606 1HD2 ASN A 372       3.619 -30.110  -5.456  1.00 12.80           H  
ATOM   5607 2HD2 ASN A 372       2.986 -29.149  -4.160  1.00 12.80           H  
ATOM   5608  N   TYR A 373       5.559 -29.626   0.888  1.00 13.12           N  
ATOM   5609  CA  TYR A 373       5.748 -28.874   2.127  1.00 13.12           C  
ATOM   5610  C   TYR A 373       6.494 -29.663   3.203  1.00 13.12           C  
ATOM   5611  O   TYR A 373       6.449 -30.893   3.239  1.00 13.12           O  
ATOM   5612  CB  TYR A 373       4.386 -28.430   2.647  1.00 13.12           C  
ATOM   5613  CG  TYR A 373       3.675 -27.516   1.681  1.00 13.12           C  
ATOM   5614  CD1 TYR A 373       2.965 -28.067   0.639  1.00 13.12           C  
ATOM   5615  CD2 TYR A 373       3.727 -26.143   1.832  1.00 13.12           C  
ATOM   5616  CE1 TYR A 373       2.305 -27.267  -0.261  1.00 13.12           C  
ATOM   5617  CE2 TYR A 373       3.064 -25.329   0.932  1.00 13.12           C  
ATOM   5618  CZ  TYR A 373       2.354 -25.890  -0.113  1.00 13.12           C  
ATOM   5619  OH  TYR A 373       1.694 -25.083  -1.011  1.00 13.12           O  
ATOM   5620  H   TYR A 373       5.080 -30.526   0.937  1.00 13.12           H  
ATOM   5621  HA  TYR A 373       6.343 -27.989   1.905  1.00 13.12           H  
ATOM   5622 1HB  TYR A 373       3.756 -29.309   2.820  1.00 13.12           H  
ATOM   5623 2HB  TYR A 373       4.501 -27.912   3.601  1.00 13.12           H  
ATOM   5624  HD1 TYR A 373       2.946 -29.142   0.532  1.00 13.12           H  
ATOM   5625  HD2 TYR A 373       4.287 -25.704   2.659  1.00 13.12           H  
ATOM   5626  HE1 TYR A 373       1.750 -27.715  -1.085  1.00 13.12           H  
ATOM   5627  HE2 TYR A 373       3.100 -24.246   1.047  1.00 13.12           H  
ATOM   5628  HH  TYR A 373       1.816 -24.164  -0.762  1.00 13.12           H  
ATOM   5629  N   THR A 374       7.176 -28.941   4.091  1.00 13.48           N  
ATOM   5630  CA  THR A 374       7.869 -29.568   5.210  1.00 13.48           C  
ATOM   5631  C   THR A 374       7.364 -29.015   6.545  1.00 13.48           C  
ATOM   5632  O   THR A 374       7.352 -27.806   6.759  1.00 13.48           O  
ATOM   5633  CB  THR A 374       9.393 -29.365   5.073  1.00 13.48           C  
ATOM   5634  OG1 THR A 374       9.840 -29.962   3.849  1.00 13.48           O  
ATOM   5635  CG2 THR A 374      10.133 -29.996   6.230  1.00 13.48           C  
ATOM   5636  H   THR A 374       7.191 -27.935   4.001  1.00 13.48           H  
ATOM   5637  HA  THR A 374       7.664 -30.638   5.194  1.00 13.48           H  
ATOM   5638  HB  THR A 374       9.617 -28.298   5.048  1.00 13.48           H  
ATOM   5639  HG1 THR A 374       9.491 -30.859   3.782  1.00 13.48           H  
ATOM   5640 1HG2 THR A 374      11.203 -29.842   6.103  1.00 13.48           H  
ATOM   5641 2HG2 THR A 374       9.820 -29.539   7.137  1.00 13.48           H  
ATOM   5642 3HG2 THR A 374       9.922 -31.063   6.262  1.00 13.48           H  
ATOM   5643  N   ILE A 375       6.989 -29.922   7.451  1.00 13.85           N  
ATOM   5644  CA  ILE A 375       6.465 -29.571   8.779  1.00 13.85           C  
ATOM   5645  C   ILE A 375       7.444 -28.801   9.680  1.00 13.85           C  
ATOM   5646  O   ILE A 375       7.012 -28.016  10.527  1.00 13.85           O  
ATOM   5647  CB  ILE A 375       5.975 -30.846   9.501  1.00 13.85           C  
ATOM   5648  CG1 ILE A 375       5.176 -30.455  10.738  1.00 13.85           C  
ATOM   5649  CG2 ILE A 375       7.128 -31.771   9.863  1.00 13.85           C  
ATOM   5650  CD1 ILE A 375       3.911 -29.721  10.417  1.00 13.85           C  
ATOM   5651  H   ILE A 375       7.034 -30.896   7.192  1.00 13.85           H  
ATOM   5652  HA  ILE A 375       5.597 -28.934   8.626  1.00 13.85           H  
ATOM   5653  HB  ILE A 375       5.296 -31.378   8.836  1.00 13.85           H  
ATOM   5654 1HG1 ILE A 375       4.928 -31.356  11.300  1.00 13.85           H  
ATOM   5655 2HG1 ILE A 375       5.799 -29.814  11.370  1.00 13.85           H  
ATOM   5656 1HG2 ILE A 375       6.733 -32.663  10.348  1.00 13.85           H  
ATOM   5657 2HG2 ILE A 375       7.665 -32.057   8.963  1.00 13.85           H  
ATOM   5658 3HG2 ILE A 375       7.811 -31.269  10.551  1.00 13.85           H  
ATOM   5659 1HD1 ILE A 375       3.401 -29.474  11.330  1.00 13.85           H  
ATOM   5660 2HD1 ILE A 375       4.153 -28.815   9.870  1.00 13.85           H  
ATOM   5661 3HD1 ILE A 375       3.265 -30.347   9.797  1.00 13.85           H  
ATOM   5662  N   SER A 376       8.737 -29.045   9.481  1.00 14.18           N  
ATOM   5663  CA  SER A 376       9.831 -28.423  10.213  1.00 14.18           C  
ATOM   5664  C   SER A 376       9.709 -28.647  11.715  1.00 14.18           C  
ATOM   5665  O   SER A 376      10.295 -27.893  12.492  1.00 14.18           O  
ATOM   5666  OXT SER A 376       9.414 -29.780  12.092  1.00 14.18           O  
ATOM   5667  CB  SER A 376       9.894 -26.938   9.893  1.00 14.18           C  
ATOM   5668  OG  SER A 376      10.935 -26.315  10.596  1.00 14.18           O  
ATOM   5669  H   SER A 376       8.963 -29.711   8.761  1.00 14.18           H  
ATOM   5670  HA  SER A 376      10.763 -28.879   9.880  1.00 14.18           H  
ATOM   5671 1HB  SER A 376      10.047 -26.808   8.820  1.00 14.18           H  
ATOM   5672 2HB  SER A 376       8.951 -26.458  10.145  1.00 14.18           H  
ATOM   5673  HG  SER A 376      10.700 -26.380  11.525  1.00 14.18           H  
ENDMDL

REMARK ID 409041 DOMAINID 404124 MODEL 4 2022-09-10_00000005_1_19
MODEL     4
ATOM      1  N   TRP A   1       2.116  -2.829   0.777  1.00  7.85           N  
ATOM      2  CA  TRP A   1       2.017  -2.016  -0.423  1.00  7.85           C  
ATOM      3  C   TRP A   1       2.504  -0.612  -0.151  1.00  7.85           C  
ATOM      4  O   TRP A   1       2.789   0.158  -1.074  1.00  7.85           O  
ATOM      5  CB  TRP A   1       0.584  -1.937  -0.913  1.00  7.85           C  
ATOM      6  CG  TRP A   1       0.013  -3.194  -1.455  1.00  7.85           C  
ATOM      7  CD1 TRP A   1       0.575  -4.436  -1.488  1.00  7.85           C  
ATOM      8  CD2 TRP A   1      -1.270  -3.312  -2.091  1.00  7.85           C  
ATOM      9  NE1 TRP A   1      -0.278  -5.322  -2.105  1.00  7.85           N  
ATOM     10  CE2 TRP A   1      -1.417  -4.646  -2.478  1.00  7.85           C  
ATOM     11  CE3 TRP A   1      -2.288  -2.402  -2.367  1.00  7.85           C  
ATOM     12  CZ2 TRP A   1      -2.553  -5.092  -3.130  1.00  7.85           C  
ATOM     13  CZ3 TRP A   1      -3.403  -2.840  -3.010  1.00  7.85           C  
ATOM     14  CH2 TRP A   1      -3.542  -4.155  -3.384  1.00  7.85           C  
ATOM     15 1H   TRP A   1       1.311  -3.430   0.854  1.00  7.85           H  
ATOM     16 2H   TRP A   1       2.955  -3.386   0.747  1.00  7.85           H  
ATOM     17 3H   TRP A   1       2.153  -2.207   1.588  1.00  7.85           H  
ATOM     18  HA  TRP A   1       2.641  -2.456  -1.200  1.00  7.85           H  
ATOM     19 1HB  TRP A   1      -0.060  -1.579  -0.104  1.00  7.85           H  
ATOM     20 2HB  TRP A   1       0.547  -1.223  -1.696  1.00  7.85           H  
ATOM     21  HD1 TRP A   1       1.558  -4.687  -1.093  1.00  7.85           H  
ATOM     22  HE1 TRP A   1      -0.083  -6.297  -2.262  1.00  7.85           H  
ATOM     23  HE3 TRP A   1      -2.195  -1.357  -2.078  1.00  7.85           H  
ATOM     24  HZ2 TRP A   1      -2.676  -6.126  -3.443  1.00  7.85           H  
ATOM     25  HZ3 TRP A   1      -4.171  -2.105  -3.217  1.00  7.85           H  
ATOM     26  HH2 TRP A   1      -4.441  -4.463  -3.894  1.00  7.85           H  
ATOM     27  N   GLU A   2       2.610  -0.279   1.120  1.00  7.62           N  
ATOM     28  CA  GLU A   2       3.058   1.046   1.510  1.00  7.62           C  
ATOM     29  C   GLU A   2       4.439   1.291   0.927  1.00  7.62           C  
ATOM     30  O   GLU A   2       5.244   0.361   0.848  1.00  7.62           O  
ATOM     31  CB  GLU A   2       3.066   1.132   3.027  1.00  7.62           C  
ATOM     32  CG  GLU A   2       1.680   0.954   3.624  1.00  7.62           C  
ATOM     33  CD  GLU A   2       1.311  -0.512   3.777  1.00  7.62           C  
ATOM     34  OE1 GLU A   2       1.993  -1.351   3.196  1.00  7.62           O  
ATOM     35  OE2 GLU A   2       0.358  -0.797   4.456  1.00  7.62           O  
ATOM     36  H   GLU A   2       2.370  -0.928   1.851  1.00  7.62           H  
ATOM     37  HA  GLU A   2       2.369   1.794   1.106  1.00  7.62           H  
ATOM     38 1HB  GLU A   2       3.721   0.364   3.438  1.00  7.62           H  
ATOM     39 2HB  GLU A   2       3.455   2.102   3.339  1.00  7.62           H  
ATOM     40 1HG  GLU A   2       1.645   1.437   4.601  1.00  7.62           H  
ATOM     41 2HG  GLU A   2       0.952   1.444   2.977  1.00  7.62           H  
ATOM     42  N   SER A   3       4.699   2.540   0.532  1.00  7.19           N  
ATOM     43  CA  SER A   3       5.941   3.020  -0.092  1.00  7.19           C  
ATOM     44  C   SER A   3       5.910   2.820  -1.609  1.00  7.19           C  
ATOM     45  O   SER A   3       6.748   3.370  -2.323  1.00  7.19           O  
ATOM     46  CB  SER A   3       7.195   2.386   0.510  1.00  7.19           C  
ATOM     47  OG  SER A   3       7.500   1.151  -0.071  1.00  7.19           O  
ATOM     48  H   SER A   3       3.957   3.240   0.615  1.00  7.19           H  
ATOM     49  HA  SER A   3       6.009   4.094   0.088  1.00  7.19           H  
ATOM     50 1HB  SER A   3       8.035   3.065   0.381  1.00  7.19           H  
ATOM     51 2HB  SER A   3       7.051   2.255   1.580  1.00  7.19           H  
ATOM     52  HG  SER A   3       6.755   0.579   0.152  1.00  7.19           H  
ATOM     53  N   LYS A   4       4.856   2.157  -2.125  1.00  6.49           N  
ATOM     54  CA  LYS A   4       4.604   2.190  -3.566  1.00  6.49           C  
ATOM     55  C   LYS A   4       3.772   3.453  -3.774  1.00  6.49           C  
ATOM     56  O   LYS A   4       3.608   3.964  -4.884  1.00  6.49           O  
ATOM     57  CB  LYS A   4       3.833   0.975  -4.087  1.00  6.49           C  
ATOM     58  CG  LYS A   4       4.560  -0.349  -4.034  1.00  6.49           C  
ATOM     59  CD  LYS A   4       3.682  -1.460  -4.625  1.00  6.49           C  
ATOM     60  CE  LYS A   4       3.465  -1.212  -6.134  1.00  6.49           C  
ATOM     61  NZ  LYS A   4       2.717  -2.306  -6.811  1.00  6.49           N  
ATOM     62  H   LYS A   4       4.211   1.633  -1.530  1.00  6.49           H  
ATOM     63  HA  LYS A   4       5.542   2.290  -4.115  1.00  6.49           H  
ATOM     64 1HB  LYS A   4       2.914   0.867  -3.520  1.00  6.49           H  
ATOM     65 2HB  LYS A   4       3.555   1.150  -5.126  1.00  6.49           H  
ATOM     66 1HG  LYS A   4       5.489  -0.276  -4.601  1.00  6.49           H  
ATOM     67 2HG  LYS A   4       4.798  -0.586  -2.994  1.00  6.49           H  
ATOM     68 1HD  LYS A   4       4.160  -2.429  -4.484  1.00  6.49           H  
ATOM     69 2HD  LYS A   4       2.714  -1.468  -4.116  1.00  6.49           H  
ATOM     70 1HE  LYS A   4       2.905  -0.285  -6.254  1.00  6.49           H  
ATOM     71 2HE  LYS A   4       4.435  -1.098  -6.623  1.00  6.49           H  
ATOM     72 1HZ  LYS A   4       2.614  -2.034  -7.816  1.00  6.49           H  
ATOM     73 2HZ  LYS A   4       3.238  -3.176  -6.739  1.00  6.49           H  
ATOM     74 3HZ  LYS A   4       1.802  -2.426  -6.405  1.00  6.49           H  
ATOM     75  N   PHE A   5       3.250   3.934  -2.647  1.00  5.52           N  
ATOM     76  CA  PHE A   5       2.418   5.110  -2.513  1.00  5.52           C  
ATOM     77  C   PHE A   5       2.406   5.661  -1.081  1.00  5.52           C  
ATOM     78  O   PHE A   5       2.763   4.977  -0.105  1.00  5.52           O  
ATOM     79  CB  PHE A   5       0.993   4.823  -2.976  1.00  5.52           C  
ATOM     80  CG  PHE A   5       0.363   3.625  -2.342  1.00  5.52           C  
ATOM     81  CD1 PHE A   5      -0.325   3.701  -1.150  1.00  5.52           C  
ATOM     82  CD2 PHE A   5       0.408   2.414  -3.000  1.00  5.52           C  
ATOM     83  CE1 PHE A   5      -0.925   2.584  -0.613  1.00  5.52           C  
ATOM     84  CE2 PHE A   5      -0.198   1.309  -2.483  1.00  5.52           C  
ATOM     85  CZ  PHE A   5      -0.863   1.385  -1.281  1.00  5.52           C  
ATOM     86  H   PHE A   5       3.456   3.422  -1.809  1.00  5.52           H  
ATOM     87  HA  PHE A   5       2.825   5.887  -3.162  1.00  5.52           H  
ATOM     88 1HB  PHE A   5       0.360   5.684  -2.755  1.00  5.52           H  
ATOM     89 2HB  PHE A   5       0.982   4.680  -4.056  1.00  5.52           H  
ATOM     90  HD1 PHE A   5      -0.386   4.651  -0.631  1.00  5.52           H  
ATOM     91  HD2 PHE A   5       0.924   2.351  -3.956  1.00  5.52           H  
ATOM     92  HE1 PHE A   5      -1.461   2.653   0.334  1.00  5.52           H  
ATOM     93  HE2 PHE A   5      -0.158   0.372  -3.029  1.00  5.52           H  
ATOM     94  HZ  PHE A   5      -1.350   0.507  -0.863  1.00  5.52           H  
ATOM     95  N   SER A   6       1.998   6.925  -0.976  1.00  4.45           N  
ATOM     96  CA  SER A   6       1.808   7.600   0.300  1.00  4.45           C  
ATOM     97  C   SER A   6       0.341   7.510   0.663  1.00  4.45           C  
ATOM     98  O   SER A   6      -0.460   6.973  -0.096  1.00  4.45           O  
ATOM     99  CB  SER A   6       2.192   9.063   0.228  1.00  4.45           C  
ATOM    100  OG  SER A   6       1.207   9.797  -0.445  1.00  4.45           O  
ATOM    101  H   SER A   6       1.770   7.430  -1.819  1.00  4.45           H  
ATOM    102  HA  SER A   6       2.396   7.098   1.071  1.00  4.45           H  
ATOM    103 1HB  SER A   6       2.330   9.463   1.231  1.00  4.45           H  
ATOM    104 2HB  SER A   6       3.142   9.158  -0.296  1.00  4.45           H  
ATOM    105  HG  SER A   6       1.580  10.680  -0.586  1.00  4.45           H  
ATOM    106  N   LYS A   7      -0.018   8.072   1.804  1.00  3.44           N  
ATOM    107  CA  LYS A   7      -1.401   8.056   2.256  1.00  3.44           C  
ATOM    108  C   LYS A   7      -2.203   9.255   1.722  1.00  3.44           C  
ATOM    109  O   LYS A   7      -3.360   9.449   2.101  1.00  3.44           O  
ATOM    110  CB  LYS A   7      -1.442   8.026   3.780  1.00  3.44           C  
ATOM    111  CG  LYS A   7      -0.753   6.804   4.389  1.00  3.44           C  
ATOM    112  CD  LYS A   7      -1.442   5.497   3.999  1.00  3.44           C  
ATOM    113  CE  LYS A   7      -2.783   5.338   4.702  1.00  3.44           C  
ATOM    114  NZ  LYS A   7      -3.395   4.018   4.430  1.00  3.44           N  
ATOM    115  H   LYS A   7       0.683   8.505   2.384  1.00  3.44           H  
ATOM    116  HA  LYS A   7      -1.878   7.150   1.879  1.00  3.44           H  
ATOM    117 1HB  LYS A   7      -0.962   8.923   4.175  1.00  3.44           H  
ATOM    118 2HB  LYS A   7      -2.479   8.031   4.116  1.00  3.44           H  
ATOM    119 1HG  LYS A   7       0.282   6.770   4.044  1.00  3.44           H  
ATOM    120 2HG  LYS A   7      -0.751   6.892   5.476  1.00  3.44           H  
ATOM    121 1HD  LYS A   7      -1.607   5.475   2.918  1.00  3.44           H  
ATOM    122 2HD  LYS A   7      -0.806   4.654   4.267  1.00  3.44           H  
ATOM    123 1HE  LYS A   7      -2.638   5.443   5.775  1.00  3.44           H  
ATOM    124 2HE  LYS A   7      -3.465   6.114   4.356  1.00  3.44           H  
ATOM    125 1HZ  LYS A   7      -4.281   3.959   4.903  1.00  3.44           H  
ATOM    126 2HZ  LYS A   7      -3.567   3.901   3.422  1.00  3.44           H  
ATOM    127 3HZ  LYS A   7      -2.794   3.282   4.747  1.00  3.44           H  
ATOM    128  N   GLU A   8      -1.572  10.100   0.895  1.00  2.64           N  
ATOM    129  CA  GLU A   8      -2.257  11.272   0.351  1.00  2.64           C  
ATOM    130  C   GLU A   8      -3.478  10.863  -0.458  1.00  2.64           C  
ATOM    131  O   GLU A   8      -3.421   9.918  -1.242  1.00  2.64           O  
ATOM    132  CB  GLU A   8      -1.327  12.116  -0.529  1.00  2.64           C  
ATOM    133  CG  GLU A   8      -1.988  13.399  -1.058  1.00  2.64           C  
ATOM    134  CD  GLU A   8      -1.068  14.307  -1.827  1.00  2.64           C  
ATOM    135  OE1 GLU A   8       0.108  14.045  -1.874  1.00  2.64           O  
ATOM    136  OE2 GLU A   8      -1.552  15.261  -2.400  1.00  2.64           O  
ATOM    137  H   GLU A   8      -0.617   9.908   0.589  1.00  2.64           H  
ATOM    138  HA  GLU A   8      -2.594  11.889   1.185  1.00  2.64           H  
ATOM    139 1HB  GLU A   8      -0.432  12.383   0.027  1.00  2.64           H  
ATOM    140 2HB  GLU A   8      -1.019  11.525  -1.393  1.00  2.64           H  
ATOM    141 1HG  GLU A   8      -2.803  13.118  -1.722  1.00  2.64           H  
ATOM    142 2HG  GLU A   8      -2.416  13.943  -0.216  1.00  2.64           H  
ATOM    143  N   GLY A   9      -4.587  11.570  -0.272  1.00  2.07           N  
ATOM    144  CA  GLY A   9      -5.809  11.282  -1.016  1.00  2.07           C  
ATOM    145  C   GLY A   9      -5.739  11.779  -2.466  1.00  2.07           C  
ATOM    146  O   GLY A   9      -5.917  12.968  -2.725  1.00  2.07           O  
ATOM    147  H   GLY A   9      -4.578  12.326   0.397  1.00  2.07           H  
ATOM    148 1HA  GLY A   9      -5.994  10.216  -1.003  1.00  2.07           H  
ATOM    149 2HA  GLY A   9      -6.651  11.745  -0.508  1.00  2.07           H  
ATOM    150  N   LEU A  10      -5.481  10.857  -3.397  1.00  1.70           N  
ATOM    151  CA  LEU A  10      -5.359  11.160  -4.825  1.00  1.70           C  
ATOM    152  C   LEU A  10      -6.524  10.633  -5.678  1.00  1.70           C  
ATOM    153  O   LEU A  10      -7.110   9.569  -5.389  1.00  1.70           O  
ATOM    154  CB  LEU A  10      -4.052  10.567  -5.348  1.00  1.70           C  
ATOM    155  CG  LEU A  10      -2.778  11.043  -4.650  1.00  1.70           C  
ATOM    156  CD1 LEU A  10      -1.586  10.307  -5.219  1.00  1.70           C  
ATOM    157  CD2 LEU A  10      -2.632  12.536  -4.843  1.00  1.70           C  
ATOM    158  H   LEU A  10      -5.333   9.907  -3.085  1.00  1.70           H  
ATOM    159  HA  LEU A  10      -5.324  12.243  -4.944  1.00  1.70           H  
ATOM    160 1HB  LEU A  10      -4.097   9.481  -5.259  1.00  1.70           H  
ATOM    161 2HB  LEU A  10      -3.965  10.823  -6.399  1.00  1.70           H  
ATOM    162  HG  LEU A  10      -2.838  10.818  -3.585  1.00  1.70           H  
ATOM    163 1HD1 LEU A  10      -0.681  10.639  -4.713  1.00  1.70           H  
ATOM    164 2HD1 LEU A  10      -1.715   9.232  -5.067  1.00  1.70           H  
ATOM    165 3HD1 LEU A  10      -1.505  10.516  -6.280  1.00  1.70           H  
ATOM    166 1HD2 LEU A  10      -1.733  12.872  -4.342  1.00  1.70           H  
ATOM    167 2HD2 LEU A  10      -2.568  12.765  -5.907  1.00  1.70           H  
ATOM    168 3HD2 LEU A  10      -3.496  13.049  -4.414  1.00  1.70           H  
ATOM    169  N   THR A  11      -6.848  11.373  -6.750  1.00  1.48           N  
ATOM    170  CA  THR A  11      -7.880  10.940  -7.687  1.00  1.48           C  
ATOM    171  C   THR A  11      -7.240  10.388  -8.949  1.00  1.48           C  
ATOM    172  O   THR A  11      -6.043  10.538  -9.163  1.00  1.48           O  
ATOM    173  CB  THR A  11      -8.830  12.098  -8.058  1.00  1.48           C  
ATOM    174  OG1 THR A  11      -8.120  13.098  -8.798  1.00  1.48           O  
ATOM    175  CG2 THR A  11      -9.393  12.715  -6.802  1.00  1.48           C  
ATOM    176  H   THR A  11      -6.368  12.270  -6.941  1.00  1.48           H  
ATOM    177  HA  THR A  11      -8.465  10.145  -7.226  1.00  1.48           H  
ATOM    178  HB  THR A  11      -9.645  11.719  -8.669  1.00  1.48           H  
ATOM    179  HG1 THR A  11      -7.393  13.483  -8.245  1.00  1.48           H  
ATOM    180 1HG2 THR A  11     -10.064  13.530  -7.064  1.00  1.48           H  
ATOM    181 2HG2 THR A  11      -9.936  11.961  -6.250  1.00  1.48           H  
ATOM    182 3HG2 THR A  11      -8.574  13.103  -6.191  1.00  1.48           H  
ATOM    183  N   PHE A  12      -8.045   9.822  -9.832  1.00  1.35           N  
ATOM    184  CA  PHE A  12      -7.522   9.257 -11.070  1.00  1.35           C  
ATOM    185  C   PHE A  12      -6.826  10.296 -11.938  1.00  1.35           C  
ATOM    186  O   PHE A  12      -5.777  10.022 -12.511  1.00  1.35           O  
ATOM    187  CB  PHE A  12      -8.665   8.584 -11.807  1.00  1.35           C  
ATOM    188  CG  PHE A  12      -8.990   7.323 -11.199  1.00  1.35           C  
ATOM    189  CD1 PHE A  12      -9.521   7.266  -9.944  1.00  1.35           C  
ATOM    190  CD2 PHE A  12      -8.778   6.179 -11.861  1.00  1.35           C  
ATOM    191  CE1 PHE A  12      -9.792   6.063  -9.384  1.00  1.35           C  
ATOM    192  CE2 PHE A  12      -9.071   4.993 -11.294  1.00  1.35           C  
ATOM    193  CZ  PHE A  12      -9.575   4.931 -10.052  1.00  1.35           C  
ATOM    194  H   PHE A  12      -9.030   9.743  -9.627  1.00  1.35           H  
ATOM    195  HA  PHE A  12      -6.787   8.493 -10.813  1.00  1.35           H  
ATOM    196 1HB  PHE A  12      -9.551   9.218 -11.799  1.00  1.35           H  
ATOM    197 2HB  PHE A  12      -8.391   8.406 -12.853  1.00  1.35           H  
ATOM    198  HD1 PHE A  12      -9.702   8.184  -9.388  1.00  1.35           H  
ATOM    199  HD2 PHE A  12      -8.366   6.228 -12.861  1.00  1.35           H  
ATOM    200  HE1 PHE A  12     -10.172   6.014  -8.415  1.00  1.35           H  
ATOM    201  HE2 PHE A  12      -8.897   4.109 -11.830  1.00  1.35           H  
ATOM    202  HZ  PHE A  12      -9.802   3.981  -9.594  1.00  1.35           H  
ATOM    203  N   ASP A  13      -7.365  11.508 -11.977  1.00  1.28           N  
ATOM    204  CA  ASP A  13      -6.798  12.601 -12.764  1.00  1.28           C  
ATOM    205  C   ASP A  13      -5.401  13.038 -12.293  1.00  1.28           C  
ATOM    206  O   ASP A  13      -4.682  13.714 -13.028  1.00  1.28           O  
ATOM    207  CB  ASP A  13      -7.720  13.819 -12.726  1.00  1.28           C  
ATOM    208  CG  ASP A  13      -9.025  13.648 -13.526  1.00  1.28           C  
ATOM    209  OD1 ASP A  13      -9.126  12.714 -14.283  1.00  1.28           O  
ATOM    210  OD2 ASP A  13      -9.904  14.466 -13.374  1.00  1.28           O  
ATOM    211  H   ASP A  13      -8.208  11.678 -11.449  1.00  1.28           H  
ATOM    212  HA  ASP A  13      -6.713  12.263 -13.797  1.00  1.28           H  
ATOM    213 1HB  ASP A  13      -7.975  14.035 -11.682  1.00  1.28           H  
ATOM    214 2HB  ASP A  13      -7.184  14.687 -13.110  1.00  1.28           H  
ATOM    215  N   ASP A  14      -5.047  12.710 -11.049  1.00  1.24           N  
ATOM    216  CA  ASP A  14      -3.785  13.112 -10.445  1.00  1.24           C  
ATOM    217  C   ASP A  14      -2.725  12.022 -10.588  1.00  1.24           C  
ATOM    218  O   ASP A  14      -1.575  12.201 -10.170  1.00  1.24           O  
ATOM    219  CB  ASP A  14      -3.993  13.300  -8.937  1.00  1.24           C  
ATOM    220  CG  ASP A  14      -5.007  14.371  -8.539  1.00  1.24           C  
ATOM    221  OD1 ASP A  14      -5.007  15.443  -9.098  1.00  1.24           O  
ATOM    222  OD2 ASP A  14      -5.835  14.062  -7.667  1.00  1.24           O  
ATOM    223  H   ASP A  14      -5.651  12.108 -10.494  1.00  1.24           H  
ATOM    224  HA  ASP A  14      -3.432  14.027 -10.915  1.00  1.24           H  
ATOM    225 1HB  ASP A  14      -4.326  12.355  -8.514  1.00  1.24           H  
ATOM    226 2HB  ASP A  14      -3.035  13.538  -8.473  1.00  1.24           H  
ATOM    227  N   VAL A  15      -3.139  10.856 -11.085  1.00  1.21           N  
ATOM    228  CA  VAL A  15      -2.279   9.681 -11.075  1.00  1.21           C  
ATOM    229  C   VAL A  15      -2.067   9.016 -12.441  1.00  1.21           C  
ATOM    230  O   VAL A  15      -3.018   8.793 -13.198  1.00  1.21           O  
ATOM    231  CB  VAL A  15      -2.874   8.674 -10.076  1.00  1.21           C  
ATOM    232  CG1 VAL A  15      -2.110   7.500 -10.072  1.00  1.21           C  
ATOM    233  CG2 VAL A  15      -2.897   9.260  -8.679  1.00  1.21           C  
ATOM    234  H   VAL A  15      -4.080  10.757 -11.468  1.00  1.21           H  
ATOM    235  HA  VAL A  15      -1.300   9.985 -10.702  1.00  1.21           H  
ATOM    236  HB  VAL A  15      -3.892   8.418 -10.385  1.00  1.21           H  
ATOM    237 1HG1 VAL A  15      -2.541   6.780  -9.375  1.00  1.21           H  
ATOM    238 2HG1 VAL A  15      -2.143   7.122 -11.071  1.00  1.21           H  
ATOM    239 3HG1 VAL A  15      -1.088   7.738  -9.778  1.00  1.21           H  
ATOM    240 1HG2 VAL A  15      -3.316   8.536  -7.985  1.00  1.21           H  
ATOM    241 2HG2 VAL A  15      -1.881   9.504  -8.382  1.00  1.21           H  
ATOM    242 3HG2 VAL A  15      -3.506  10.147  -8.666  1.00  1.21           H  
ATOM    243  N   LEU A  16      -0.812   8.690 -12.750  1.00  1.19           N  
ATOM    244  CA  LEU A  16      -0.446   8.047 -14.006  1.00  1.19           C  
ATOM    245  C   LEU A  16       0.271   6.704 -13.857  1.00  1.19           C  
ATOM    246  O   LEU A  16       1.212   6.568 -13.081  1.00  1.19           O  
ATOM    247  CB  LEU A  16       0.435   9.011 -14.802  1.00  1.19           C  
ATOM    248  CG  LEU A  16       1.083   8.483 -16.070  1.00  1.19           C  
ATOM    249  CD1 LEU A  16       0.016   8.168 -17.097  1.00  1.19           C  
ATOM    250  CD2 LEU A  16       2.063   9.518 -16.590  1.00  1.19           C  
ATOM    251  H   LEU A  16      -0.070   8.916 -12.085  1.00  1.19           H  
ATOM    252  HA  LEU A  16      -1.359   7.872 -14.570  1.00  1.19           H  
ATOM    253 1HB  LEU A  16      -0.192   9.839 -15.100  1.00  1.19           H  
ATOM    254 2HB  LEU A  16       1.210   9.392 -14.156  1.00  1.19           H  
ATOM    255  HG  LEU A  16       1.620   7.566 -15.846  1.00  1.19           H  
ATOM    256 1HD1 LEU A  16       0.490   7.780 -17.999  1.00  1.19           H  
ATOM    257 2HD1 LEU A  16      -0.663   7.423 -16.700  1.00  1.19           H  
ATOM    258 3HD1 LEU A  16      -0.536   9.074 -17.335  1.00  1.19           H  
ATOM    259 1HD2 LEU A  16       2.541   9.140 -17.492  1.00  1.19           H  
ATOM    260 2HD2 LEU A  16       1.534  10.438 -16.821  1.00  1.19           H  
ATOM    261 3HD2 LEU A  16       2.819   9.714 -15.830  1.00  1.19           H  
ATOM    262  N   LEU A  17      -0.194   5.673 -14.547  1.00  1.17           N  
ATOM    263  CA  LEU A  17       0.562   4.424 -14.532  1.00  1.17           C  
ATOM    264  C   LEU A  17       1.865   4.557 -15.287  1.00  1.17           C  
ATOM    265  O   LEU A  17       1.897   5.083 -16.404  1.00  1.17           O  
ATOM    266  CB  LEU A  17      -0.261   3.254 -15.057  1.00  1.17           C  
ATOM    267  CG  LEU A  17      -1.272   2.767 -14.097  1.00  1.17           C  
ATOM    268  CD1 LEU A  17      -2.201   1.781 -14.735  1.00  1.17           C  
ATOM    269  CD2 LEU A  17      -0.488   2.093 -12.995  1.00  1.17           C  
ATOM    270  H   LEU A  17      -1.010   5.768 -15.136  1.00  1.17           H  
ATOM    271  HA  LEU A  17       0.811   4.190 -13.497  1.00  1.17           H  
ATOM    272 1HB  LEU A  17      -0.768   3.555 -15.971  1.00  1.17           H  
ATOM    273 2HB  LEU A  17       0.417   2.429 -15.288  1.00  1.17           H  
ATOM    274  HG  LEU A  17      -1.850   3.592 -13.704  1.00  1.17           H  
ATOM    275 1HD1 LEU A  17      -2.904   1.425 -13.998  1.00  1.17           H  
ATOM    276 2HD1 LEU A  17      -2.744   2.266 -15.545  1.00  1.17           H  
ATOM    277 3HD1 LEU A  17      -1.633   0.940 -15.127  1.00  1.17           H  
ATOM    278 1HD2 LEU A  17      -1.149   1.710 -12.253  1.00  1.17           H  
ATOM    279 2HD2 LEU A  17       0.088   1.285 -13.430  1.00  1.17           H  
ATOM    280 3HD2 LEU A  17       0.193   2.809 -12.538  1.00  1.17           H  
ATOM    281  N   VAL A  18       2.925   4.054 -14.692  1.00  1.17           N  
ATOM    282  CA  VAL A  18       4.239   4.070 -15.294  1.00  1.17           C  
ATOM    283  C   VAL A  18       4.380   2.860 -16.228  1.00  1.17           C  
ATOM    284  O   VAL A  18       4.076   1.745 -15.806  1.00  1.17           O  
ATOM    285  CB  VAL A  18       5.303   4.027 -14.181  1.00  1.17           C  
ATOM    286  CG1 VAL A  18       6.697   3.965 -14.758  1.00  1.17           C  
ATOM    287  CG2 VAL A  18       5.134   5.260 -13.290  1.00  1.17           C  
ATOM    288  H   VAL A  18       2.826   3.641 -13.763  1.00  1.17           H  
ATOM    289  HA  VAL A  18       4.336   5.011 -15.824  1.00  1.17           H  
ATOM    290  HB  VAL A  18       5.154   3.125 -13.584  1.00  1.17           H  
ATOM    291 1HG1 VAL A  18       7.422   3.919 -13.947  1.00  1.17           H  
ATOM    292 2HG1 VAL A  18       6.793   3.076 -15.375  1.00  1.17           H  
ATOM    293 3HG1 VAL A  18       6.888   4.847 -15.360  1.00  1.17           H  
ATOM    294 1HG2 VAL A  18       5.861   5.233 -12.480  1.00  1.17           H  
ATOM    295 2HG2 VAL A  18       5.283   6.162 -13.883  1.00  1.17           H  
ATOM    296 3HG2 VAL A  18       4.127   5.264 -12.871  1.00  1.17           H  
ATOM    297  N   PRO A  19       4.770   3.038 -17.504  1.00  1.17           N  
ATOM    298  CA  PRO A  19       4.951   1.982 -18.485  1.00  1.17           C  
ATOM    299  C   PRO A  19       6.169   1.162 -18.116  1.00  1.17           C  
ATOM    300  O   PRO A  19       7.031   1.635 -17.371  1.00  1.17           O  
ATOM    301  CB  PRO A  19       5.129   2.745 -19.796  1.00  1.17           C  
ATOM    302  CG  PRO A  19       5.707   4.082 -19.381  1.00  1.17           C  
ATOM    303  CD  PRO A  19       5.062   4.391 -18.031  1.00  1.17           C  
ATOM    304  HA  PRO A  19       4.049   1.349 -18.512  1.00  1.17           H  
ATOM    305 1HB  PRO A  19       5.795   2.174 -20.461  1.00  1.17           H  
ATOM    306 2HB  PRO A  19       4.161   2.831 -20.310  1.00  1.17           H  
ATOM    307 1HG  PRO A  19       6.804   4.013 -19.319  1.00  1.17           H  
ATOM    308 2HG  PRO A  19       5.481   4.845 -20.142  1.00  1.17           H  
ATOM    309 1HD  PRO A  19       5.803   4.913 -17.425  1.00  1.17           H  
ATOM    310 2HD  PRO A  19       4.127   4.970 -18.156  1.00  1.17           H  
ATOM    311  N   ALA A  20       6.268  -0.047 -18.638  1.00  1.17           N  
ATOM    312  CA  ALA A  20       7.413  -0.885 -18.304  1.00  1.17           C  
ATOM    313  C   ALA A  20       7.818  -1.793 -19.449  1.00  1.17           C  
ATOM    314  O   ALA A  20       7.115  -1.908 -20.449  1.00  1.17           O  
ATOM    315  CB  ALA A  20       7.096  -1.719 -17.075  1.00  1.17           C  
ATOM    316  H   ALA A  20       5.527  -0.401 -19.249  1.00  1.17           H  
ATOM    317  HA  ALA A  20       8.255  -0.230 -18.083  1.00  1.17           H  
ATOM    318 1HB  ALA A  20       7.962  -2.319 -16.805  1.00  1.17           H  
ATOM    319 2HB  ALA A  20       6.834  -1.064 -16.246  1.00  1.17           H  
ATOM    320 3HB  ALA A  20       6.271  -2.368 -17.299  1.00  1.17           H  
ATOM    321  N   LYS A  21       8.990  -2.410 -19.327  1.00  1.13           N  
ATOM    322  CA  LYS A  21       9.439  -3.344 -20.348  1.00  1.13           C  
ATOM    323  C   LYS A  21       8.317  -4.334 -20.592  1.00  1.13           C  
ATOM    324  O   LYS A  21       7.783  -4.910 -19.644  1.00  1.13           O  
ATOM    325  CB  LYS A  21      10.701  -4.081 -19.896  1.00  1.13           C  
ATOM    326  CG  LYS A  21      11.300  -5.042 -20.942  1.00  1.13           C  
ATOM    327  CD  LYS A  21      12.592  -5.699 -20.425  1.00  1.13           C  
ATOM    328  CE  LYS A  21      13.291  -6.543 -21.508  1.00  1.13           C  
ATOM    329  NZ  LYS A  21      12.523  -7.776 -21.860  1.00  1.13           N  
ATOM    330  H   LYS A  21       9.557  -2.256 -18.506  1.00  1.13           H  
ATOM    331  HA  LYS A  21       9.637  -2.805 -21.275  1.00  1.13           H  
ATOM    332 1HB  LYS A  21      11.470  -3.357 -19.630  1.00  1.13           H  
ATOM    333 2HB  LYS A  21      10.477  -4.665 -19.003  1.00  1.13           H  
ATOM    334 1HG  LYS A  21      10.574  -5.826 -21.176  1.00  1.13           H  
ATOM    335 2HG  LYS A  21      11.518  -4.493 -21.857  1.00  1.13           H  
ATOM    336 1HD  LYS A  21      13.280  -4.925 -20.081  1.00  1.13           H  
ATOM    337 2HD  LYS A  21      12.352  -6.347 -19.582  1.00  1.13           H  
ATOM    338 1HE  LYS A  21      13.410  -5.937 -22.404  1.00  1.13           H  
ATOM    339 2HE  LYS A  21      14.275  -6.836 -21.146  1.00  1.13           H  
ATOM    340 1HZ  LYS A  21      13.013  -8.302 -22.575  1.00  1.13           H  
ATOM    341 2HZ  LYS A  21      12.402  -8.371 -21.050  1.00  1.13           H  
ATOM    342 3HZ  LYS A  21      11.610  -7.519 -22.213  1.00  1.13           H  
ATOM    343  N   SER A  22       7.976  -4.558 -21.854  1.00  1.06           N  
ATOM    344  CA  SER A  22       6.873  -5.451 -22.143  1.00  1.06           C  
ATOM    345  C   SER A  22       7.131  -6.411 -23.267  1.00  1.06           C  
ATOM    346  O   SER A  22       7.565  -6.044 -24.357  1.00  1.06           O  
ATOM    347  CB  SER A  22       5.637  -4.660 -22.497  1.00  1.06           C  
ATOM    348  OG  SER A  22       4.579  -5.522 -22.839  1.00  1.06           O  
ATOM    349  H   SER A  22       8.453  -4.074 -22.601  1.00  1.06           H  
ATOM    350  HA  SER A  22       6.667  -6.038 -21.249  1.00  1.06           H  
ATOM    351 1HB  SER A  22       5.349  -4.029 -21.655  1.00  1.06           H  
ATOM    352 2HB  SER A  22       5.850  -3.998 -23.332  1.00  1.06           H  
ATOM    353  HG  SER A  22       3.760  -4.970 -22.764  1.00  1.06           H  
ATOM    354  N   GLU A  23       6.828  -7.658 -22.963  1.00  0.97           N  
ATOM    355  CA  GLU A  23       6.894  -8.784 -23.867  1.00  0.97           C  
ATOM    356  C   GLU A  23       5.479  -9.319 -24.000  1.00  0.97           C  
ATOM    357  O   GLU A  23       5.261 -10.474 -24.369  1.00  0.97           O  
ATOM    358  CB  GLU A  23       7.843  -9.842 -23.310  1.00  0.97           C  
ATOM    359  CG  GLU A  23       9.280  -9.337 -23.165  1.00  0.97           C  
ATOM    360  CD  GLU A  23      10.269 -10.360 -22.647  1.00  0.97           C  
ATOM    361  OE1 GLU A  23       9.899 -11.479 -22.407  1.00  0.97           O  
ATOM    362  OE2 GLU A  23      11.417  -9.984 -22.483  1.00  0.97           O  
ATOM    363  H   GLU A  23       6.502  -7.838 -22.024  1.00  0.97           H  
ATOM    364  HA  GLU A  23       7.241  -8.450 -24.845  1.00  0.97           H  
ATOM    365 1HB  GLU A  23       7.492 -10.171 -22.332  1.00  0.97           H  
ATOM    366 2HB  GLU A  23       7.851 -10.710 -23.969  1.00  0.97           H  
ATOM    367 1HG  GLU A  23       9.621  -8.986 -24.138  1.00  0.97           H  
ATOM    368 2HG  GLU A  23       9.277  -8.481 -22.490  1.00  0.97           H  
ATOM    369  N   VAL A  24       4.519  -8.466 -23.636  1.00  0.87           N  
ATOM    370  CA  VAL A  24       3.116  -8.826 -23.622  1.00  0.87           C  
ATOM    371  C   VAL A  24       2.304  -8.058 -24.643  1.00  0.87           C  
ATOM    372  O   VAL A  24       2.244  -6.829 -24.614  1.00  0.87           O  
ATOM    373  CB  VAL A  24       2.532  -8.503 -22.230  1.00  0.87           C  
ATOM    374  CG1 VAL A  24       1.064  -8.829 -22.183  1.00  0.87           C  
ATOM    375  CG2 VAL A  24       3.297  -9.255 -21.150  1.00  0.87           C  
ATOM    376  H   VAL A  24       4.761  -7.511 -23.368  1.00  0.87           H  
ATOM    377  HA  VAL A  24       3.023  -9.893 -23.826  1.00  0.87           H  
ATOM    378  HB  VAL A  24       2.627  -7.429 -22.053  1.00  0.87           H  
ATOM    379 1HG1 VAL A  24       0.684  -8.555 -21.204  1.00  0.87           H  
ATOM    380 2HG1 VAL A  24       0.539  -8.259 -22.945  1.00  0.87           H  
ATOM    381 3HG1 VAL A  24       0.908  -9.893 -22.357  1.00  0.87           H  
ATOM    382 1HG2 VAL A  24       2.891  -8.996 -20.174  1.00  0.87           H  
ATOM    383 2HG2 VAL A  24       3.199 -10.327 -21.315  1.00  0.87           H  
ATOM    384 3HG2 VAL A  24       4.347  -8.979 -21.182  1.00  0.87           H  
ATOM    385  N   LEU A  25       1.646  -8.776 -25.532  1.00  0.79           N  
ATOM    386  CA  LEU A  25       0.795  -8.107 -26.485  1.00  0.79           C  
ATOM    387  C   LEU A  25      -0.573  -8.024 -25.824  1.00  0.79           C  
ATOM    388  O   LEU A  25      -0.965  -8.976 -25.154  1.00  0.79           O  
ATOM    389  CB  LEU A  25       0.745  -8.881 -27.797  1.00  0.79           C  
ATOM    390  CG  LEU A  25       2.077  -9.019 -28.493  1.00  0.79           C  
ATOM    391  CD1 LEU A  25       1.902  -9.883 -29.715  1.00  0.79           C  
ATOM    392  CD2 LEU A  25       2.588  -7.634 -28.851  1.00  0.79           C  
ATOM    393  H   LEU A  25       1.737  -9.785 -25.537  1.00  0.79           H  
ATOM    394  HA  LEU A  25       1.216  -7.132 -26.688  1.00  0.79           H  
ATOM    395 1HB  LEU A  25       0.376  -9.893 -27.596  1.00  0.79           H  
ATOM    396 2HB  LEU A  25       0.056  -8.389 -28.480  1.00  0.79           H  
ATOM    397  HG  LEU A  25       2.792  -9.510 -27.832  1.00  0.79           H  
ATOM    398 1HD1 LEU A  25       2.857  -9.998 -30.224  1.00  0.79           H  
ATOM    399 2HD1 LEU A  25       1.538 -10.859 -29.398  1.00  0.79           H  
ATOM    400 3HD1 LEU A  25       1.183  -9.423 -30.390  1.00  0.79           H  
ATOM    401 1HD2 LEU A  25       3.552  -7.720 -29.354  1.00  0.79           H  
ATOM    402 2HD2 LEU A  25       1.875  -7.144 -29.514  1.00  0.79           H  
ATOM    403 3HD2 LEU A  25       2.704  -7.042 -27.941  1.00  0.79           H  
ATOM    404  N   PRO A  26      -1.332  -6.935 -25.980  1.00  0.73           N  
ATOM    405  CA  PRO A  26      -2.671  -6.756 -25.437  1.00  0.73           C  
ATOM    406  C   PRO A  26      -3.622  -7.928 -25.712  1.00  0.73           C  
ATOM    407  O   PRO A  26      -4.407  -8.332 -24.848  1.00  0.73           O  
ATOM    408  CB  PRO A  26      -3.121  -5.502 -26.194  1.00  0.73           C  
ATOM    409  CG  PRO A  26      -1.855  -4.731 -26.429  1.00  0.73           C  
ATOM    410  CD  PRO A  26      -0.818  -5.767 -26.727  1.00  0.73           C  
ATOM    411  HA  PRO A  26      -2.602  -6.548 -24.361  1.00  0.73           H  
ATOM    412 1HB  PRO A  26      -3.636  -5.783 -27.123  1.00  0.73           H  
ATOM    413 2HB  PRO A  26      -3.837  -4.936 -25.595  1.00  0.73           H  
ATOM    414 1HG  PRO A  26      -1.995  -4.008 -27.247  1.00  0.73           H  
ATOM    415 2HG  PRO A  26      -1.603  -4.152 -25.533  1.00  0.73           H  
ATOM    416 1HD  PRO A  26      -0.743  -5.976 -27.806  1.00  0.73           H  
ATOM    417 2HD  PRO A  26       0.121  -5.393 -26.292  1.00  0.73           H  
ATOM    418  N   ARG A  27      -3.477  -8.552 -26.879  1.00  0.69           N  
ATOM    419  CA  ARG A  27      -4.336  -9.661 -27.283  1.00  0.69           C  
ATOM    420  C   ARG A  27      -4.164 -10.904 -26.408  1.00  0.69           C  
ATOM    421  O   ARG A  27      -5.054 -11.755 -26.353  1.00  0.69           O  
ATOM    422  CB  ARG A  27      -4.024 -10.067 -28.716  1.00  0.69           C  
ATOM    423  CG  ARG A  27      -2.686 -10.769 -28.867  1.00  0.69           C  
ATOM    424  CD  ARG A  27      -2.294 -11.045 -30.256  1.00  0.69           C  
ATOM    425  NE  ARG A  27      -1.056 -11.821 -30.297  1.00  0.69           N  
ATOM    426  CZ  ARG A  27      -0.393 -12.157 -31.420  1.00  0.69           C  
ATOM    427  NH1 ARG A  27      -0.839 -11.764 -32.596  1.00  0.69           N  
ATOM    428  NH2 ARG A  27       0.709 -12.882 -31.343  1.00  0.69           N  
ATOM    429  H   ARG A  27      -2.787  -8.222 -27.536  1.00  0.69           H  
ATOM    430  HA  ARG A  27      -5.374  -9.331 -27.220  1.00  0.69           H  
ATOM    431 1HB  ARG A  27      -4.796 -10.740 -29.083  1.00  0.69           H  
ATOM    432 2HB  ARG A  27      -4.015  -9.186 -29.355  1.00  0.69           H  
ATOM    433 1HG  ARG A  27      -1.903 -10.193 -28.386  1.00  0.69           H  
ATOM    434 2HG  ARG A  27      -2.765 -11.736 -28.392  1.00  0.69           H  
ATOM    435 1HD  ARG A  27      -3.076 -11.618 -30.752  1.00  0.69           H  
ATOM    436 2HD  ARG A  27      -2.130 -10.108 -30.784  1.00  0.69           H  
ATOM    437  HE  ARG A  27      -0.677 -12.158 -29.383  1.00  0.69           H  
ATOM    438 1HH1 ARG A  27      -1.681 -11.209 -32.657  1.00  0.69           H  
ATOM    439 2HH1 ARG A  27      -0.340 -12.018 -33.437  1.00  0.69           H  
ATOM    440 1HH2 ARG A  27       1.051 -13.187 -30.437  1.00  0.69           H  
ATOM    441 2HH2 ARG A  27       1.206 -13.136 -32.181  1.00  0.69           H  
ATOM    442  N   ASP A  28      -3.003 -11.018 -25.758  1.00  0.66           N  
ATOM    443  CA  ASP A  28      -2.651 -12.178 -24.960  1.00  0.66           C  
ATOM    444  C   ASP A  28      -2.811 -11.919 -23.467  1.00  0.66           C  
ATOM    445  O   ASP A  28      -2.396 -12.739 -22.644  1.00  0.66           O  
ATOM    446  CB  ASP A  28      -1.202 -12.576 -25.274  1.00  0.66           C  
ATOM    447  CG  ASP A  28      -1.029 -13.061 -26.742  1.00  0.66           C  
ATOM    448  OD1 ASP A  28      -1.813 -13.869 -27.170  1.00  0.66           O  
ATOM    449  OD2 ASP A  28      -0.160 -12.561 -27.438  1.00  0.66           O  
ATOM    450  H   ASP A  28      -2.330 -10.255 -25.789  1.00  0.66           H  
ATOM    451  HA  ASP A  28      -3.311 -12.999 -25.236  1.00  0.66           H  
ATOM    452 1HB  ASP A  28      -0.554 -11.712 -25.107  1.00  0.66           H  
ATOM    453 2HB  ASP A  28      -0.885 -13.366 -24.596  1.00  0.66           H  
ATOM    454  N   VAL A  29      -3.417 -10.790 -23.110  1.00  0.66           N  
ATOM    455  CA  VAL A  29      -3.575 -10.462 -21.704  1.00  0.66           C  
ATOM    456  C   VAL A  29      -4.821 -11.132 -21.103  1.00  0.66           C  
ATOM    457  O   VAL A  29      -5.914 -11.109 -21.686  1.00  0.66           O  
ATOM    458  CB  VAL A  29      -3.665  -8.952 -21.518  1.00  0.66           C  
ATOM    459  CG1 VAL A  29      -3.870  -8.637 -20.117  1.00  0.66           C  
ATOM    460  CG2 VAL A  29      -2.414  -8.286 -21.959  1.00  0.66           C  
ATOM    461  H   VAL A  29      -3.752 -10.129 -23.812  1.00  0.66           H  
ATOM    462  HA  VAL A  29      -2.694 -10.816 -21.178  1.00  0.66           H  
ATOM    463  HB  VAL A  29      -4.512  -8.579 -22.092  1.00  0.66           H  
ATOM    464 1HG1 VAL A  29      -3.936  -7.583 -20.041  1.00  0.66           H  
ATOM    465 2HG1 VAL A  29      -4.752  -9.090 -19.751  1.00  0.66           H  
ATOM    466 3HG1 VAL A  29      -3.025  -8.991 -19.540  1.00  0.66           H  
ATOM    467 1HG2 VAL A  29      -2.499  -7.201 -21.820  1.00  0.66           H  
ATOM    468 2HG2 VAL A  29      -1.606  -8.667 -21.354  1.00  0.66           H  
ATOM    469 3HG2 VAL A  29      -2.233  -8.508 -23.001  1.00  0.66           H  
ATOM    470  N   ASP A  30      -4.658 -11.786 -19.956  1.00  0.67           N  
ATOM    471  CA  ASP A  30      -5.797 -12.447 -19.313  1.00  0.67           C  
ATOM    472  C   ASP A  30      -6.552 -11.509 -18.364  1.00  0.67           C  
ATOM    473  O   ASP A  30      -6.088 -11.169 -17.271  1.00  0.67           O  
ATOM    474  CB  ASP A  30      -5.376 -13.746 -18.624  1.00  0.67           C  
ATOM    475  CG  ASP A  30      -6.523 -14.577 -17.969  1.00  0.67           C  
ATOM    476  OD1 ASP A  30      -7.614 -14.071 -17.727  1.00  0.67           O  
ATOM    477  OD2 ASP A  30      -6.278 -15.735 -17.723  1.00  0.67           O  
ATOM    478  H   ASP A  30      -3.730 -11.790 -19.527  1.00  0.67           H  
ATOM    479  HA  ASP A  30      -6.495 -12.736 -20.098  1.00  0.67           H  
ATOM    480 1HB  ASP A  30      -4.869 -14.381 -19.354  1.00  0.67           H  
ATOM    481 2HB  ASP A  30      -4.662 -13.528 -17.862  1.00  0.67           H  
ATOM    482  N   LEU A  31      -7.729 -11.086 -18.816  1.00  0.69           N  
ATOM    483  CA  LEU A  31      -8.576 -10.136 -18.106  1.00  0.69           C  
ATOM    484  C   LEU A  31      -9.533 -10.768 -17.102  1.00  0.69           C  
ATOM    485  O   LEU A  31     -10.398 -10.072 -16.571  1.00  0.69           O  
ATOM    486  CB  LEU A  31      -9.392  -9.288 -19.090  1.00  0.69           C  
ATOM    487  CG  LEU A  31      -8.710  -8.034 -19.562  1.00  0.69           C  
ATOM    488  CD1 LEU A  31      -7.461  -8.401 -20.215  1.00  0.69           C  
ATOM    489  CD2 LEU A  31      -9.588  -7.306 -20.497  1.00  0.69           C  
ATOM    490  H   LEU A  31      -8.042 -11.433 -19.710  1.00  0.69           H  
ATOM    491  HA  LEU A  31      -7.923  -9.463 -17.565  1.00  0.69           H  
ATOM    492 1HB  LEU A  31      -9.626  -9.896 -19.962  1.00  0.69           H  
ATOM    493 2HB  LEU A  31     -10.324  -9.007 -18.614  1.00  0.69           H  
ATOM    494  HG  LEU A  31      -8.482  -7.406 -18.707  1.00  0.69           H  
ATOM    495 1HD1 LEU A  31      -6.944  -7.511 -20.546  1.00  0.69           H  
ATOM    496 2HD1 LEU A  31      -6.867  -8.927 -19.502  1.00  0.69           H  
ATOM    497 3HD1 LEU A  31      -7.664  -9.043 -21.060  1.00  0.69           H  
ATOM    498 1HD2 LEU A  31      -9.094  -6.397 -20.840  1.00  0.69           H  
ATOM    499 2HD2 LEU A  31      -9.789  -7.961 -21.339  1.00  0.69           H  
ATOM    500 3HD2 LEU A  31     -10.520  -7.046 -20.002  1.00  0.69           H  
ATOM    501  N   SER A  32      -9.461 -12.078 -16.885  1.00  0.72           N  
ATOM    502  CA  SER A  32     -10.420 -12.628 -15.944  1.00  0.72           C  
ATOM    503  C   SER A  32     -10.084 -12.220 -14.520  1.00  0.72           C  
ATOM    504  O   SER A  32      -8.929 -11.933 -14.191  1.00  0.72           O  
ATOM    505  CB  SER A  32     -10.499 -14.141 -16.066  1.00  0.72           C  
ATOM    506  OG  SER A  32      -9.306 -14.767 -15.669  1.00  0.72           O  
ATOM    507  H   SER A  32      -8.748 -12.676 -17.322  1.00  0.72           H  
ATOM    508  HA  SER A  32     -11.394 -12.218 -16.183  1.00  0.72           H  
ATOM    509 1HB  SER A  32     -11.323 -14.504 -15.452  1.00  0.72           H  
ATOM    510 2HB  SER A  32     -10.722 -14.406 -17.098  1.00  0.72           H  
ATOM    511  HG  SER A  32      -8.659 -14.597 -16.400  1.00  0.72           H  
ATOM    512  N   VAL A  33     -11.092 -12.241 -13.652  1.00  0.77           N  
ATOM    513  CA  VAL A  33     -10.841 -11.918 -12.253  1.00  0.77           C  
ATOM    514  C   VAL A  33     -11.809 -12.601 -11.293  1.00  0.77           C  
ATOM    515  O   VAL A  33     -12.992 -12.779 -11.593  1.00  0.77           O  
ATOM    516  CB  VAL A  33     -10.890 -10.387 -12.068  1.00  0.77           C  
ATOM    517  CG1 VAL A  33     -12.310  -9.854 -12.330  1.00  0.77           C  
ATOM    518  CG2 VAL A  33     -10.368 -10.018 -10.696  1.00  0.77           C  
ATOM    519  H   VAL A  33     -12.020 -12.479 -13.998  1.00  0.77           H  
ATOM    520  HA  VAL A  33      -9.832 -12.252 -12.009  1.00  0.77           H  
ATOM    521  HB  VAL A  33     -10.244  -9.939 -12.805  1.00  0.77           H  
ATOM    522 1HG1 VAL A  33     -12.320  -8.775 -12.231  1.00  0.77           H  
ATOM    523 2HG1 VAL A  33     -12.604 -10.127 -13.342  1.00  0.77           H  
ATOM    524 3HG1 VAL A  33     -13.004 -10.289 -11.610  1.00  0.77           H  
ATOM    525 1HG2 VAL A  33     -10.352  -8.963 -10.612  1.00  0.77           H  
ATOM    526 2HG2 VAL A  33     -10.999 -10.422  -9.917  1.00  0.77           H  
ATOM    527 3HG2 VAL A  33      -9.353 -10.397 -10.584  1.00  0.77           H  
ATOM    528  N   GLU A  34     -11.319 -12.949 -10.107  1.00  0.84           N  
ATOM    529  CA  GLU A  34     -12.176 -13.549  -9.096  1.00  0.84           C  
ATOM    530  C   GLU A  34     -12.934 -12.479  -8.325  1.00  0.84           C  
ATOM    531  O   GLU A  34     -12.373 -11.745  -7.492  1.00  0.84           O  
ATOM    532  CB  GLU A  34     -11.343 -14.420  -8.163  1.00  0.84           C  
ATOM    533  CG  GLU A  34     -12.126 -15.179  -7.099  1.00  0.84           C  
ATOM    534  CD  GLU A  34     -11.232 -16.065  -6.234  1.00  0.84           C  
ATOM    535  OE1 GLU A  34     -10.237 -16.541  -6.736  1.00  0.84           O  
ATOM    536  OE2 GLU A  34     -11.536 -16.243  -5.076  1.00  0.84           O  
ATOM    537  H   GLU A  34     -10.341 -12.790  -9.907  1.00  0.84           H  
ATOM    538  HA  GLU A  34     -12.917 -14.173  -9.585  1.00  0.84           H  
ATOM    539 1HB  GLU A  34     -10.796 -15.154  -8.753  1.00  0.84           H  
ATOM    540 2HB  GLU A  34     -10.609 -13.799  -7.651  1.00  0.84           H  
ATOM    541 1HG  GLU A  34     -12.643 -14.459  -6.460  1.00  0.84           H  
ATOM    542 2HG  GLU A  34     -12.886 -15.793  -7.590  1.00  0.84           H  
ATOM    543  N   LEU A  35     -14.221 -12.375  -8.642  1.00  0.90           N  
ATOM    544  CA  LEU A  35     -15.024 -11.339  -8.046  1.00  0.90           C  
ATOM    545  C   LEU A  35     -15.305 -11.778  -6.634  1.00  0.90           C  
ATOM    546  O   LEU A  35     -15.341 -10.991  -5.708  1.00  0.90           O  
ATOM    547  CB  LEU A  35     -16.344 -11.123  -8.757  1.00  0.90           C  
ATOM    548  CG  LEU A  35     -17.077  -9.925  -8.256  1.00  0.90           C  
ATOM    549  CD1 LEU A  35     -16.196  -8.737  -8.535  1.00  0.90           C  
ATOM    550  CD2 LEU A  35     -18.402  -9.800  -8.914  1.00  0.90           C  
ATOM    551  H   LEU A  35     -14.646 -13.043  -9.285  1.00  0.90           H  
ATOM    552  HA  LEU A  35     -14.463 -10.415  -8.053  1.00  0.90           H  
ATOM    553 1HB  LEU A  35     -16.156 -10.993  -9.807  1.00  0.90           H  
ATOM    554 2HB  LEU A  35     -16.966 -12.001  -8.618  1.00  0.90           H  
ATOM    555  HG  LEU A  35     -17.220  -9.999  -7.181  1.00  0.90           H  
ATOM    556 1HD1 LEU A  35     -16.660  -7.856  -8.190  1.00  0.90           H  
ATOM    557 2HD1 LEU A  35     -15.249  -8.853  -8.042  1.00  0.90           H  
ATOM    558 3HD1 LEU A  35     -16.029  -8.664  -9.603  1.00  0.90           H  
ATOM    559 1HD2 LEU A  35     -18.899  -8.910  -8.541  1.00  0.90           H  
ATOM    560 2HD2 LEU A  35     -18.272  -9.719  -9.987  1.00  0.90           H  
ATOM    561 3HD2 LEU A  35     -19.004 -10.676  -8.684  1.00  0.90           H  
ATOM    562  N   THR A  36     -15.555 -13.058  -6.511  1.00  0.96           N  
ATOM    563  CA  THR A  36     -15.880 -13.706  -5.262  1.00  0.96           C  
ATOM    564  C   THR A  36     -15.520 -15.176  -5.330  1.00  0.96           C  
ATOM    565  O   THR A  36     -15.368 -15.736  -6.411  1.00  0.96           O  
ATOM    566  CB  THR A  36     -17.335 -13.464  -4.901  1.00  0.96           C  
ATOM    567  OG1 THR A  36     -17.637 -14.086  -3.639  1.00  0.96           O  
ATOM    568  CG2 THR A  36     -18.184 -13.935  -5.965  1.00  0.96           C  
ATOM    569  H   THR A  36     -15.535 -13.623  -7.361  1.00  0.96           H  
ATOM    570  HA  THR A  36     -15.271 -13.256  -4.478  1.00  0.96           H  
ATOM    571  HB  THR A  36     -17.500 -12.394  -4.797  1.00  0.96           H  
ATOM    572  HG1 THR A  36     -18.532 -14.494  -3.671  1.00  0.96           H  
ATOM    573 1HG2 THR A  36     -19.202 -13.727  -5.747  1.00  0.96           H  
ATOM    574 2HG2 THR A  36     -17.899 -13.401  -6.859  1.00  0.96           H  
ATOM    575 3HG2 THR A  36     -18.044 -15.004  -6.099  1.00  0.96           H  
ATOM    576  N   LYS A  37     -15.396 -15.816  -4.179  1.00  0.98           N  
ATOM    577  CA  LYS A  37     -14.999 -17.225  -4.105  1.00  0.98           C  
ATOM    578  C   LYS A  37     -15.674 -18.155  -5.122  1.00  0.98           C  
ATOM    579  O   LYS A  37     -15.050 -19.104  -5.596  1.00  0.98           O  
ATOM    580  CB  LYS A  37     -15.271 -17.769  -2.704  1.00  0.98           C  
ATOM    581  CG  LYS A  37     -14.876 -19.230  -2.513  1.00  0.98           C  
ATOM    582  CD  LYS A  37     -15.121 -19.698  -1.079  1.00  0.98           C  
ATOM    583  CE  LYS A  37     -14.772 -21.172  -0.911  1.00  0.98           C  
ATOM    584  NZ  LYS A  37     -15.008 -21.645   0.483  1.00  0.98           N  
ATOM    585  H   LYS A  37     -15.569 -15.298  -3.325  1.00  0.98           H  
ATOM    586  HA  LYS A  37     -13.922 -17.271  -4.292  1.00  0.98           H  
ATOM    587 1HB  LYS A  37     -14.726 -17.175  -1.971  1.00  0.98           H  
ATOM    588 2HB  LYS A  37     -16.334 -17.676  -2.478  1.00  0.98           H  
ATOM    589 1HG  LYS A  37     -15.461 -19.851  -3.194  1.00  0.98           H  
ATOM    590 2HG  LYS A  37     -13.821 -19.353  -2.755  1.00  0.98           H  
ATOM    591 1HD  LYS A  37     -14.513 -19.108  -0.392  1.00  0.98           H  
ATOM    592 2HD  LYS A  37     -16.171 -19.553  -0.826  1.00  0.98           H  
ATOM    593 1HE  LYS A  37     -15.383 -21.763  -1.592  1.00  0.98           H  
ATOM    594 2HE  LYS A  37     -13.721 -21.321  -1.160  1.00  0.98           H  
ATOM    595 1HZ  LYS A  37     -14.765 -22.623   0.552  1.00  0.98           H  
ATOM    596 2HZ  LYS A  37     -14.436 -21.110   1.122  1.00  0.98           H  
ATOM    597 3HZ  LYS A  37     -15.982 -21.522   0.720  1.00  0.98           H  
ATOM    598  N   THR A  38     -16.948 -17.925  -5.426  1.00  0.97           N  
ATOM    599  CA  THR A  38     -17.666 -18.815  -6.325  1.00  0.97           C  
ATOM    600  C   THR A  38     -17.943 -18.194  -7.699  1.00  0.97           C  
ATOM    601  O   THR A  38     -18.737 -18.742  -8.468  1.00  0.97           O  
ATOM    602  CB  THR A  38     -19.005 -19.252  -5.711  1.00  0.97           C  
ATOM    603  OG1 THR A  38     -19.873 -18.114  -5.520  1.00  0.97           O  
ATOM    604  CG2 THR A  38     -18.745 -19.902  -4.351  1.00  0.97           C  
ATOM    605  H   THR A  38     -17.420 -17.127  -5.024  1.00  0.97           H  
ATOM    606  HA  THR A  38     -17.059 -19.707  -6.483  1.00  0.97           H  
ATOM    607  HB  THR A  38     -19.493 -19.966  -6.372  1.00  0.97           H  
ATOM    608  HG1 THR A  38     -19.512 -17.474  -4.869  1.00  0.97           H  
ATOM    609 1HG2 THR A  38     -19.691 -20.218  -3.913  1.00  0.97           H  
ATOM    610 2HG2 THR A  38     -18.094 -20.768  -4.481  1.00  0.97           H  
ATOM    611 3HG2 THR A  38     -18.263 -19.183  -3.691  1.00  0.97           H  
ATOM    612  N   LEU A  39     -17.353 -17.032  -7.998  1.00  0.92           N  
ATOM    613  CA  LEU A  39     -17.673 -16.368  -9.260  1.00  0.92           C  
ATOM    614  C   LEU A  39     -16.534 -15.549  -9.868  1.00  0.92           C  
ATOM    615  O   LEU A  39     -15.963 -14.636  -9.245  1.00  0.92           O  
ATOM    616  CB  LEU A  39     -18.875 -15.467  -9.013  1.00  0.92           C  
ATOM    617  CG  LEU A  39     -19.547 -14.832 -10.134  1.00  0.92           C  
ATOM    618  CD1 LEU A  39     -20.957 -14.639  -9.698  1.00  0.92           C  
ATOM    619  CD2 LEU A  39     -18.917 -13.482 -10.473  1.00  0.92           C  
ATOM    620  H   LEU A  39     -16.676 -16.623  -7.360  1.00  0.92           H  
ATOM    621  HA  LEU A  39     -17.952 -17.135  -9.981  1.00  0.92           H  
ATOM    622 1HB  LEU A  39     -19.620 -16.014  -8.433  1.00  0.92           H  
ATOM    623 2HB  LEU A  39     -18.537 -14.669  -8.450  1.00  0.92           H  
ATOM    624  HG  LEU A  39     -19.508 -15.481 -10.988  1.00  0.92           H  
ATOM    625 1HD1 LEU A  39     -21.522 -14.186 -10.464  1.00  0.92           H  
ATOM    626 2HD1 LEU A  39     -21.389 -15.611  -9.455  1.00  0.92           H  
ATOM    627 3HD1 LEU A  39     -20.968 -14.007  -8.819  1.00  0.92           H  
ATOM    628 1HD2 LEU A  39     -19.462 -13.026 -11.292  1.00  0.92           H  
ATOM    629 2HD2 LEU A  39     -18.970 -12.841  -9.604  1.00  0.92           H  
ATOM    630 3HD2 LEU A  39     -17.878 -13.616 -10.764  1.00  0.92           H  
ATOM    631  N   LYS A  40     -16.240 -15.854 -11.125  1.00  0.86           N  
ATOM    632  CA  LYS A  40     -15.218 -15.128 -11.852  1.00  0.86           C  
ATOM    633  C   LYS A  40     -15.853 -14.348 -12.985  1.00  0.86           C  
ATOM    634  O   LYS A  40     -16.866 -14.774 -13.540  1.00  0.86           O  
ATOM    635  CB  LYS A  40     -14.154 -16.087 -12.398  1.00  0.86           C  
ATOM    636  CG  LYS A  40     -13.348 -16.810 -11.317  1.00  0.86           C  
ATOM    637  CD  LYS A  40     -12.279 -17.707 -11.905  1.00  0.86           C  
ATOM    638  CE  LYS A  40     -11.481 -18.391 -10.799  1.00  0.86           C  
ATOM    639  NZ  LYS A  40     -10.417 -19.280 -11.346  1.00  0.86           N  
ATOM    640  H   LYS A  40     -16.737 -16.607 -11.581  1.00  0.86           H  
ATOM    641  HA  LYS A  40     -14.744 -14.417 -11.181  1.00  0.86           H  
ATOM    642 1HB  LYS A  40     -14.626 -16.836 -13.034  1.00  0.86           H  
ATOM    643 2HB  LYS A  40     -13.453 -15.522 -13.022  1.00  0.86           H  
ATOM    644 1HG  LYS A  40     -12.860 -16.087 -10.686  1.00  0.86           H  
ATOM    645 2HG  LYS A  40     -14.016 -17.407 -10.698  1.00  0.86           H  
ATOM    646 1HD  LYS A  40     -12.744 -18.467 -12.534  1.00  0.86           H  
ATOM    647 2HD  LYS A  40     -11.602 -17.110 -12.519  1.00  0.86           H  
ATOM    648 1HE  LYS A  40     -11.017 -17.627 -10.172  1.00  0.86           H  
ATOM    649 2HE  LYS A  40     -12.158 -18.986 -10.186  1.00  0.86           H  
ATOM    650 1HZ  LYS A  40      -9.916 -19.708 -10.580  1.00  0.86           H  
ATOM    651 2HZ  LYS A  40     -10.838 -19.999 -11.919  1.00  0.86           H  
ATOM    652 3HZ  LYS A  40      -9.777 -18.736 -11.906  1.00  0.86           H  
ATOM    653  N   LEU A  41     -15.247 -13.224 -13.332  1.00  0.78           N  
ATOM    654  CA  LEU A  41     -15.683 -12.437 -14.475  1.00  0.78           C  
ATOM    655  C   LEU A  41     -14.641 -12.665 -15.551  1.00  0.78           C  
ATOM    656  O   LEU A  41     -13.482 -12.934 -15.225  1.00  0.78           O  
ATOM    657  CB  LEU A  41     -15.770 -10.947 -14.130  1.00  0.78           C  
ATOM    658  CG  LEU A  41     -16.630 -10.584 -12.922  1.00  0.78           C  
ATOM    659  CD1 LEU A  41     -16.572  -9.074 -12.710  1.00  0.78           C  
ATOM    660  CD2 LEU A  41     -18.045 -11.066 -13.121  1.00  0.78           C  
ATOM    661  H   LEU A  41     -14.436 -12.930 -12.791  1.00  0.78           H  
ATOM    662  HA  LEU A  41     -16.651 -12.792 -14.831  1.00  0.78           H  
ATOM    663 1HB  LEU A  41     -14.776 -10.567 -13.965  1.00  0.78           H  
ATOM    664 2HB  LEU A  41     -16.190 -10.425 -14.994  1.00  0.78           H  
ATOM    665  HG  LEU A  41     -16.221 -11.065 -12.045  1.00  0.78           H  
ATOM    666 1HD1 LEU A  41     -17.163  -8.813 -11.848  1.00  0.78           H  
ATOM    667 2HD1 LEU A  41     -15.538  -8.770 -12.551  1.00  0.78           H  
ATOM    668 3HD1 LEU A  41     -16.971  -8.565 -13.594  1.00  0.78           H  
ATOM    669 1HD2 LEU A  41     -18.625 -10.813 -12.241  1.00  0.78           H  
ATOM    670 2HD2 LEU A  41     -18.468 -10.590 -13.996  1.00  0.78           H  
ATOM    671 3HD2 LEU A  41     -18.050 -12.148 -13.262  1.00  0.78           H  
ATOM    672  N   ASN A  42     -15.009 -12.563 -16.825  1.00  0.72           N  
ATOM    673  CA  ASN A  42     -13.998 -12.700 -17.868  1.00  0.72           C  
ATOM    674  C   ASN A  42     -13.397 -11.333 -18.147  1.00  0.72           C  
ATOM    675  O   ASN A  42     -12.246 -11.215 -18.563  1.00  0.72           O  
ATOM    676  CB  ASN A  42     -14.580 -13.353 -19.096  1.00  0.72           C  
ATOM    677  CG  ASN A  42     -14.910 -14.797 -18.831  1.00  0.72           C  
ATOM    678  OD1 ASN A  42     -14.236 -15.470 -18.037  1.00  0.72           O  
ATOM    679  ND2 ASN A  42     -15.920 -15.284 -19.475  1.00  0.72           N  
ATOM    680  H   ASN A  42     -15.966 -12.322 -17.079  1.00  0.72           H  
ATOM    681  HA  ASN A  42     -13.197 -13.339 -17.503  1.00  0.72           H  
ATOM    682 1HB  ASN A  42     -15.484 -12.835 -19.394  1.00  0.72           H  
ATOM    683 2HB  ASN A  42     -13.875 -13.287 -19.923  1.00  0.72           H  
ATOM    684 1HD2 ASN A  42     -16.191 -16.240 -19.347  1.00  0.72           H  
ATOM    685 2HD2 ASN A  42     -16.422 -14.694 -20.126  1.00  0.72           H  
ATOM    686  N   ILE A  43     -14.237 -10.319 -17.985  1.00  0.68           N  
ATOM    687  CA  ILE A  43     -13.902  -8.908 -18.104  1.00  0.68           C  
ATOM    688  C   ILE A  43     -14.235  -8.212 -16.767  1.00  0.68           C  
ATOM    689  O   ILE A  43     -15.381  -8.296 -16.330  1.00  0.68           O  
ATOM    690  CB  ILE A  43     -14.672  -8.269 -19.270  1.00  0.68           C  
ATOM    691  CG1 ILE A  43     -14.310  -9.001 -20.584  1.00  0.68           C  
ATOM    692  CG2 ILE A  43     -14.457  -6.798 -19.328  1.00  0.68           C  
ATOM    693  CD1 ILE A  43     -12.841  -8.917 -20.964  1.00  0.68           C  
ATOM    694  H   ILE A  43     -15.188 -10.552 -17.718  1.00  0.68           H  
ATOM    695  HA  ILE A  43     -12.838  -8.831 -18.311  1.00  0.68           H  
ATOM    696  HB  ILE A  43     -15.738  -8.444 -19.111  1.00  0.68           H  
ATOM    697 1HG1 ILE A  43     -14.592 -10.047 -20.495  1.00  0.68           H  
ATOM    698 2HG1 ILE A  43     -14.899  -8.561 -21.391  1.00  0.68           H  
ATOM    699 1HG2 ILE A  43     -15.048  -6.376 -20.139  1.00  0.68           H  
ATOM    700 2HG2 ILE A  43     -14.775  -6.372 -18.392  1.00  0.68           H  
ATOM    701 3HG2 ILE A  43     -13.414  -6.591 -19.491  1.00  0.68           H  
ATOM    702 1HD1 ILE A  43     -12.678  -9.446 -21.899  1.00  0.68           H  
ATOM    703 2HD1 ILE A  43     -12.551  -7.905 -21.077  1.00  0.68           H  
ATOM    704 3HD1 ILE A  43     -12.237  -9.368 -20.192  1.00  0.68           H  
ATOM    705  N   PRO A  44     -13.344  -7.423 -16.132  1.00  0.66           N  
ATOM    706  CA  PRO A  44     -13.575  -6.779 -14.843  1.00  0.66           C  
ATOM    707  C   PRO A  44     -14.448  -5.538 -14.918  1.00  0.66           C  
ATOM    708  O   PRO A  44     -14.082  -4.484 -14.389  1.00  0.66           O  
ATOM    709  CB  PRO A  44     -12.167  -6.365 -14.455  1.00  0.66           C  
ATOM    710  CG  PRO A  44     -11.523  -6.056 -15.737  1.00  0.66           C  
ATOM    711  CD  PRO A  44     -12.043  -7.104 -16.711  1.00  0.66           C  
ATOM    712  HA  PRO A  44     -13.987  -7.513 -14.134  1.00  0.66           H  
ATOM    713 1HB  PRO A  44     -12.191  -5.490 -13.813  1.00  0.66           H  
ATOM    714 2HB  PRO A  44     -11.662  -7.165 -13.891  1.00  0.66           H  
ATOM    715 1HG  PRO A  44     -11.782  -5.033 -16.042  1.00  0.66           H  
ATOM    716 2HG  PRO A  44     -10.454  -6.080 -15.585  1.00  0.66           H  
ATOM    717 1HD  PRO A  44     -12.127  -6.665 -17.695  1.00  0.66           H  
ATOM    718 2HD  PRO A  44     -11.400  -7.967 -16.702  1.00  0.66           H  
ATOM    719  N   VAL A  45     -15.593  -5.661 -15.559  1.00  0.66           N  
ATOM    720  CA  VAL A  45     -16.503  -4.541 -15.681  1.00  0.66           C  
ATOM    721  C   VAL A  45     -17.865  -4.966 -15.178  1.00  0.66           C  
ATOM    722  O   VAL A  45     -18.438  -5.975 -15.617  1.00  0.66           O  
ATOM    723  CB  VAL A  45     -16.579  -4.006 -17.126  1.00  0.66           C  
ATOM    724  CG1 VAL A  45     -17.545  -2.873 -17.160  1.00  0.66           C  
ATOM    725  CG2 VAL A  45     -15.192  -3.505 -17.597  1.00  0.66           C  
ATOM    726  H   VAL A  45     -15.836  -6.570 -15.940  1.00  0.66           H  
ATOM    727  HA  VAL A  45     -16.150  -3.727 -15.046  1.00  0.66           H  
ATOM    728  HB  VAL A  45     -16.943  -4.795 -17.786  1.00  0.66           H  
ATOM    729 1HG1 VAL A  45     -17.623  -2.481 -18.171  1.00  0.66           H  
ATOM    730 2HG1 VAL A  45     -18.510  -3.198 -16.819  1.00  0.66           H  
ATOM    731 3HG1 VAL A  45     -17.178  -2.106 -16.493  1.00  0.66           H  
ATOM    732 1HG2 VAL A  45     -15.269  -3.117 -18.615  1.00  0.66           H  
ATOM    733 2HG2 VAL A  45     -14.863  -2.712 -16.926  1.00  0.66           H  
ATOM    734 3HG2 VAL A  45     -14.467  -4.306 -17.576  1.00  0.66           H  
ATOM    735  N   ILE A  46     -18.363  -4.193 -14.245  1.00  0.68           N  
ATOM    736  CA  ILE A  46     -19.623  -4.486 -13.612  1.00  0.68           C  
ATOM    737  C   ILE A  46     -20.575  -3.307 -13.821  1.00  0.68           C  
ATOM    738  O   ILE A  46     -20.164  -2.141 -13.769  1.00  0.68           O  
ATOM    739  CB  ILE A  46     -19.376  -4.784 -12.119  1.00  0.68           C  
ATOM    740  CG1 ILE A  46     -18.418  -5.921 -11.956  1.00  0.68           C  
ATOM    741  CG2 ILE A  46     -20.639  -5.141 -11.422  1.00  0.68           C  
ATOM    742  CD1 ILE A  46     -18.048  -6.124 -10.544  1.00  0.68           C  
ATOM    743  H   ILE A  46     -17.825  -3.380 -13.936  1.00  0.68           H  
ATOM    744  HA  ILE A  46     -20.063  -5.366 -14.074  1.00  0.68           H  
ATOM    745  HB  ILE A  46     -18.912  -3.929 -11.665  1.00  0.68           H  
ATOM    746 1HG1 ILE A  46     -18.838  -6.805 -12.343  1.00  0.68           H  
ATOM    747 2HG1 ILE A  46     -17.508  -5.709 -12.506  1.00  0.68           H  
ATOM    748 1HG2 ILE A  46     -20.423  -5.353 -10.389  1.00  0.68           H  
ATOM    749 2HG2 ILE A  46     -21.325  -4.333 -11.485  1.00  0.68           H  
ATOM    750 3HG2 ILE A  46     -21.080  -6.013 -11.883  1.00  0.68           H  
ATOM    751 1HD1 ILE A  46     -17.356  -6.938 -10.468  1.00  0.68           H  
ATOM    752 2HD1 ILE A  46     -17.589  -5.219 -10.168  1.00  0.68           H  
ATOM    753 3HD1 ILE A  46     -18.935  -6.352  -9.962  1.00  0.68           H  
ATOM    754  N   SER A  47     -21.816  -3.567 -14.180  1.00  0.72           N  
ATOM    755  CA  SER A  47     -22.660  -2.393 -14.314  1.00  0.72           C  
ATOM    756  C   SER A  47     -22.960  -1.878 -12.929  1.00  0.72           C  
ATOM    757  O   SER A  47     -22.828  -2.603 -11.953  1.00  0.72           O  
ATOM    758  CB  SER A  47     -23.954  -2.662 -15.030  1.00  0.72           C  
ATOM    759  OG  SER A  47     -24.835  -3.488 -14.294  1.00  0.72           O  
ATOM    760  H   SER A  47     -22.146  -4.531 -14.268  1.00  0.72           H  
ATOM    761  HA  SER A  47     -22.119  -1.625 -14.859  1.00  0.72           H  
ATOM    762 1HB  SER A  47     -24.438  -1.703 -15.213  1.00  0.72           H  
ATOM    763 2HB  SER A  47     -23.764  -3.096 -15.983  1.00  0.72           H  
ATOM    764  HG  SER A  47     -25.697  -3.038 -14.373  1.00  0.72           H  
ATOM    765  N   ALA A  48     -23.379  -0.640 -12.813  1.00  0.77           N  
ATOM    766  CA  ALA A  48     -23.772  -0.193 -11.496  1.00  0.77           C  
ATOM    767  C   ALA A  48     -25.155  -0.730 -11.211  1.00  0.77           C  
ATOM    768  O   ALA A  48     -25.931  -0.983 -12.135  1.00  0.77           O  
ATOM    769  CB  ALA A  48     -23.742   1.308 -11.373  1.00  0.77           C  
ATOM    770  H   ALA A  48     -23.458  -0.040 -13.617  1.00  0.77           H  
ATOM    771  HA  ALA A  48     -23.081  -0.614 -10.766  1.00  0.77           H  
ATOM    772 1HB  ALA A  48     -24.030   1.585 -10.367  1.00  0.77           H  
ATOM    773 2HB  ALA A  48     -22.728   1.661 -11.562  1.00  0.77           H  
ATOM    774 3HB  ALA A  48     -24.434   1.749 -12.087  1.00  0.77           H  
ATOM    775  N   GLY A  49     -25.510  -0.807  -9.935  1.00  0.82           N  
ATOM    776  CA  GLY A  49     -26.848  -1.238  -9.513  1.00  0.82           C  
ATOM    777  C   GLY A  49     -27.839  -0.071  -9.521  1.00  0.82           C  
ATOM    778  O   GLY A  49     -28.865  -0.108  -8.848  1.00  0.82           O  
ATOM    779  H   GLY A  49     -24.828  -0.587  -9.221  1.00  0.82           H  
ATOM    780 1HA  GLY A  49     -27.204  -2.024 -10.178  1.00  0.82           H  
ATOM    781 2HA  GLY A  49     -26.793  -1.663  -8.510  1.00  0.82           H  
ATOM    782  N   MET A  50     -27.472   0.998 -10.228  1.00  0.85           N  
ATOM    783  CA  MET A  50     -28.249   2.219 -10.307  1.00  0.85           C  
ATOM    784  C   MET A  50     -29.431   2.165 -11.262  1.00  0.85           C  
ATOM    785  O   MET A  50     -29.426   1.423 -12.255  1.00  0.85           O  
ATOM    786  CB  MET A  50     -27.370   3.419 -10.670  1.00  0.85           C  
ATOM    787  CG  MET A  50     -26.313   3.785  -9.620  1.00  0.85           C  
ATOM    788  SD  MET A  50     -25.419   5.314  -9.987  1.00  0.85           S  
ATOM    789  CE  MET A  50     -24.465   4.940 -11.457  1.00  0.85           C  
ATOM    790  H   MET A  50     -26.621   0.937 -10.761  1.00  0.85           H  
ATOM    791  HA  MET A  50     -28.643   2.387  -9.337  1.00  0.85           H  
ATOM    792 1HB  MET A  50     -26.853   3.210 -11.608  1.00  0.85           H  
ATOM    793 2HB  MET A  50     -28.002   4.295 -10.843  1.00  0.85           H  
ATOM    794 1HG  MET A  50     -26.812   3.929  -8.678  1.00  0.85           H  
ATOM    795 2HG  MET A  50     -25.603   2.980  -9.504  1.00  0.85           H  
ATOM    796 1HE  MET A  50     -23.902   5.824 -11.760  1.00  0.85           H  
ATOM    797 2HE  MET A  50     -23.775   4.134 -11.242  1.00  0.85           H  
ATOM    798 3HE  MET A  50     -25.137   4.651 -12.260  1.00  0.85           H  
ATOM    799  N   ASP A  51     -30.433   3.004 -10.965  1.00  0.87           N  
ATOM    800  CA  ASP A  51     -31.570   3.199 -11.852  1.00  0.87           C  
ATOM    801  C   ASP A  51     -30.971   3.827 -13.071  1.00  0.87           C  
ATOM    802  O   ASP A  51     -29.792   4.167 -13.052  1.00  0.87           O  
ATOM    803  CB  ASP A  51     -32.672   4.085 -11.232  1.00  0.87           C  
ATOM    804  CG  ASP A  51     -34.065   4.075 -12.018  1.00  0.87           C  
ATOM    805  OD1 ASP A  51     -34.137   3.504 -13.095  1.00  0.87           O  
ATOM    806  OD2 ASP A  51     -35.028   4.652 -11.513  1.00  0.87           O  
ATOM    807  H   ASP A  51     -30.382   3.544 -10.117  1.00  0.87           H  
ATOM    808  HA  ASP A  51     -31.996   2.240 -12.123  1.00  0.87           H  
ATOM    809 1HB  ASP A  51     -32.855   3.762 -10.209  1.00  0.87           H  
ATOM    810 2HB  ASP A  51     -32.311   5.120 -11.181  1.00  0.87           H  
ATOM    811  N   THR A  52     -31.719   3.887 -14.158  1.00  0.86           N  
ATOM    812  CA  THR A  52     -31.244   4.411 -15.444  1.00  0.86           C  
ATOM    813  C   THR A  52     -30.268   3.498 -16.154  1.00  0.86           C  
ATOM    814  O   THR A  52     -30.326   3.377 -17.373  1.00  0.86           O  
ATOM    815  CB  THR A  52     -30.554   5.763 -15.369  1.00  0.86           C  
ATOM    816  OG1 THR A  52     -31.461   6.729 -14.850  1.00  0.86           O  
ATOM    817  CG2 THR A  52     -30.129   6.121 -16.790  1.00  0.86           C  
ATOM    818  H   THR A  52     -32.686   3.580 -14.060  1.00  0.86           H  
ATOM    819  HA  THR A  52     -32.114   4.530 -16.091  1.00  0.86           H  
ATOM    820  HB  THR A  52     -29.667   5.737 -14.756  1.00  0.86           H  
ATOM    821  HG1 THR A  52     -31.376   6.743 -13.860  1.00  0.86           H  
ATOM    822 1HG2 THR A  52     -29.649   7.054 -16.822  1.00  0.86           H  
ATOM    823 2HG2 THR A  52     -29.442   5.364 -17.168  1.00  0.86           H  
ATOM    824 3HG2 THR A  52     -30.997   6.153 -17.406  1.00  0.86           H  
ATOM    825  N   VAL A  53     -29.305   2.951 -15.422  1.00  0.83           N  
ATOM    826  CA  VAL A  53     -28.277   2.120 -15.993  1.00  0.83           C  
ATOM    827  C   VAL A  53     -28.691   0.660 -16.102  1.00  0.83           C  
ATOM    828  O   VAL A  53     -28.612   0.105 -17.197  1.00  0.83           O  
ATOM    829  CB  VAL A  53     -27.026   2.104 -15.121  1.00  0.83           C  
ATOM    830  CG1 VAL A  53     -25.993   1.171 -15.777  1.00  0.83           C  
ATOM    831  CG2 VAL A  53     -26.533   3.494 -14.887  1.00  0.83           C  
ATOM    832  H   VAL A  53     -29.296   3.153 -14.431  1.00  0.83           H  
ATOM    833  HA  VAL A  53     -28.029   2.499 -16.985  1.00  0.83           H  
ATOM    834  HB  VAL A  53     -27.283   1.657 -14.155  1.00  0.83           H  
ATOM    835 1HG1 VAL A  53     -25.143   1.080 -15.167  1.00  0.83           H  
ATOM    836 2HG1 VAL A  53     -26.423   0.193 -15.911  1.00  0.83           H  
ATOM    837 3HG1 VAL A  53     -25.708   1.575 -16.750  1.00  0.83           H  
ATOM    838 1HG2 VAL A  53     -25.664   3.465 -14.251  1.00  0.83           H  
ATOM    839 2HG2 VAL A  53     -26.279   3.938 -15.835  1.00  0.83           H  
ATOM    840 3HG2 VAL A  53     -27.323   4.072 -14.400  1.00  0.83           H  
ATOM    841  N   THR A  54     -29.117   0.015 -14.987  1.00  0.78           N  
ATOM    842  CA  THR A  54     -29.281  -1.434 -15.112  1.00  0.78           C  
ATOM    843  C   THR A  54     -30.644  -2.080 -14.824  1.00  0.78           C  
ATOM    844  O   THR A  54     -31.157  -2.143 -13.697  1.00  0.78           O  
ATOM    845  CB  THR A  54     -28.274  -2.169 -14.224  1.00  0.78           C  
ATOM    846  OG1 THR A  54     -26.948  -1.765 -14.531  1.00  0.78           O  
ATOM    847  CG2 THR A  54     -28.361  -3.659 -14.588  1.00  0.78           C  
ATOM    848  H   THR A  54     -29.236   0.495 -14.091  1.00  0.78           H  
ATOM    849  HA  THR A  54     -29.039  -1.698 -16.133  1.00  0.78           H  
ATOM    850  HB  THR A  54     -28.482  -1.979 -13.170  1.00  0.78           H  
ATOM    851  HG1 THR A  54     -26.504  -1.510 -13.677  1.00  0.78           H  
ATOM    852 1HG2 THR A  54     -27.648  -4.217 -14.031  1.00  0.78           H  
ATOM    853 2HG2 THR A  54     -29.346  -4.025 -14.380  1.00  0.78           H  
ATOM    854 3HG2 THR A  54     -28.147  -3.784 -15.648  1.00  0.78           H  
ATOM    855  N   GLU A  55     -31.110  -2.697 -15.892  1.00  0.73           N  
ATOM    856  CA  GLU A  55     -32.290  -3.526 -16.050  1.00  0.73           C  
ATOM    857  C   GLU A  55     -31.819  -4.729 -16.841  1.00  0.73           C  
ATOM    858  O   GLU A  55     -30.632  -4.799 -17.181  1.00  0.73           O  
ATOM    859  CB  GLU A  55     -33.445  -2.811 -16.729  1.00  0.73           C  
ATOM    860  CG  GLU A  55     -34.104  -1.735 -15.876  1.00  0.73           C  
ATOM    861  CD  GLU A  55     -35.299  -1.106 -16.542  1.00  0.73           C  
ATOM    862  OE1 GLU A  55     -35.623  -1.502 -17.635  1.00  0.73           O  
ATOM    863  OE2 GLU A  55     -35.891  -0.231 -15.954  1.00  0.73           O  
ATOM    864  H   GLU A  55     -30.568  -2.541 -16.729  1.00  0.73           H  
ATOM    865  HA  GLU A  55     -32.631  -3.868 -15.070  1.00  0.73           H  
ATOM    866 1HB  GLU A  55     -33.099  -2.372 -17.658  1.00  0.73           H  
ATOM    867 2HB  GLU A  55     -34.219  -3.532 -16.983  1.00  0.73           H  
ATOM    868 1HG  GLU A  55     -34.436  -2.196 -14.958  1.00  0.73           H  
ATOM    869 2HG  GLU A  55     -33.385  -0.977 -15.607  1.00  0.73           H  
ATOM    870  N   SER A  56     -32.703  -5.667 -17.148  1.00  0.69           N  
ATOM    871  CA  SER A  56     -32.280  -6.842 -17.889  1.00  0.69           C  
ATOM    872  C   SER A  56     -31.619  -6.598 -19.252  1.00  0.69           C  
ATOM    873  O   SER A  56     -30.761  -7.378 -19.642  1.00  0.69           O  
ATOM    874  CB  SER A  56     -33.483  -7.729 -18.109  1.00  0.69           C  
ATOM    875  OG  SER A  56     -34.471  -7.054 -18.848  1.00  0.69           O  
ATOM    876  H   SER A  56     -33.678  -5.598 -16.854  1.00  0.69           H  
ATOM    877  HA  SER A  56     -31.572  -7.375 -17.264  1.00  0.69           H  
ATOM    878 1HB  SER A  56     -33.170  -8.622 -18.653  1.00  0.69           H  
ATOM    879 2HB  SER A  56     -33.887  -8.058 -17.155  1.00  0.69           H  
ATOM    880  HG  SER A  56     -34.909  -6.465 -18.193  1.00  0.69           H  
ATOM    881  N   ALA A  57     -31.962  -5.535 -19.990  1.00  0.66           N  
ATOM    882  CA  ALA A  57     -31.306  -5.372 -21.300  1.00  0.66           C  
ATOM    883  C   ALA A  57     -29.802  -5.138 -21.134  1.00  0.66           C  
ATOM    884  O   ALA A  57     -28.972  -5.744 -21.825  1.00  0.66           O  
ATOM    885  CB  ALA A  57     -31.930  -4.220 -22.063  1.00  0.66           C  
ATOM    886  H   ALA A  57     -32.666  -4.888 -19.660  1.00  0.66           H  
ATOM    887  HA  ALA A  57     -31.444  -6.292 -21.867  1.00  0.66           H  
ATOM    888 1HB  ALA A  57     -31.447  -4.128 -23.041  1.00  0.66           H  
ATOM    889 2HB  ALA A  57     -32.992  -4.404 -22.201  1.00  0.66           H  
ATOM    890 3HB  ALA A  57     -31.791  -3.292 -21.507  1.00  0.66           H  
ATOM    891  N   MET A  58     -29.467  -4.276 -20.176  1.00  0.65           N  
ATOM    892  CA  MET A  58     -28.095  -3.941 -19.844  1.00  0.65           C  
ATOM    893  C   MET A  58     -27.393  -5.124 -19.236  1.00  0.65           C  
ATOM    894  O   MET A  58     -26.275  -5.459 -19.620  1.00  0.65           O  
ATOM    895  CB  MET A  58     -28.076  -2.788 -18.854  1.00  0.65           C  
ATOM    896  CG  MET A  58     -26.673  -2.333 -18.349  1.00  0.65           C  
ATOM    897  SD  MET A  58     -25.608  -1.632 -19.582  1.00  0.65           S  
ATOM    898  CE  MET A  58     -26.416  -0.057 -19.801  1.00  0.65           C  
ATOM    899  H   MET A  58     -30.209  -3.840 -19.649  1.00  0.65           H  
ATOM    900  HA  MET A  58     -27.571  -3.658 -20.757  1.00  0.65           H  
ATOM    901 1HB  MET A  58     -28.562  -1.918 -19.300  1.00  0.65           H  
ATOM    902 2HB  MET A  58     -28.661  -3.067 -17.986  1.00  0.65           H  
ATOM    903 1HG  MET A  58     -26.800  -1.604 -17.557  1.00  0.65           H  
ATOM    904 2HG  MET A  58     -26.168  -3.195 -17.916  1.00  0.65           H  
ATOM    905 1HE  MET A  58     -25.881   0.524 -20.538  1.00  0.65           H  
ATOM    906 2HE  MET A  58     -27.435  -0.225 -20.143  1.00  0.65           H  
ATOM    907 3HE  MET A  58     -26.437   0.484 -18.853  1.00  0.65           H  
ATOM    908  N   ALA A  59     -28.054  -5.761 -18.270  1.00  0.64           N  
ATOM    909  CA  ALA A  59     -27.449  -6.871 -17.572  1.00  0.64           C  
ATOM    910  C   ALA A  59     -27.119  -8.006 -18.534  1.00  0.64           C  
ATOM    911  O   ALA A  59     -26.057  -8.622 -18.428  1.00  0.64           O  
ATOM    912  CB  ALA A  59     -28.366  -7.324 -16.464  1.00  0.64           C  
ATOM    913  H   ALA A  59     -28.991  -5.461 -18.005  1.00  0.64           H  
ATOM    914  HA  ALA A  59     -26.512  -6.521 -17.151  1.00  0.64           H  
ATOM    915 1HB  ALA A  59     -27.913  -8.146 -15.912  1.00  0.64           H  
ATOM    916 2HB  ALA A  59     -28.558  -6.492 -15.790  1.00  0.64           H  
ATOM    917 3HB  ALA A  59     -29.289  -7.647 -16.906  1.00  0.64           H  
ATOM    918  N   ILE A  60     -27.989  -8.257 -19.512  1.00  0.64           N  
ATOM    919  CA  ILE A  60     -27.691  -9.277 -20.500  1.00  0.64           C  
ATOM    920  C   ILE A  60     -26.502  -8.876 -21.331  1.00  0.64           C  
ATOM    921  O   ILE A  60     -25.576  -9.666 -21.505  1.00  0.64           O  
ATOM    922  CB  ILE A  60     -28.893  -9.534 -21.419  1.00  0.64           C  
ATOM    923  CG1 ILE A  60     -29.960 -10.179 -20.631  1.00  0.64           C  
ATOM    924  CG2 ILE A  60     -28.486 -10.377 -22.597  1.00  0.64           C  
ATOM    925  CD1 ILE A  60     -31.303 -10.215 -21.282  1.00  0.64           C  
ATOM    926  H   ILE A  60     -28.874  -7.754 -19.570  1.00  0.64           H  
ATOM    927  HA  ILE A  60     -27.452 -10.201 -19.980  1.00  0.64           H  
ATOM    928  HB  ILE A  60     -29.286  -8.576 -21.772  1.00  0.64           H  
ATOM    929 1HG1 ILE A  60     -29.652 -11.201 -20.430  1.00  0.64           H  
ATOM    930 2HG1 ILE A  60     -30.035  -9.666 -19.724  1.00  0.64           H  
ATOM    931 1HG2 ILE A  60     -29.348 -10.543 -23.239  1.00  0.64           H  
ATOM    932 2HG2 ILE A  60     -27.721  -9.845 -23.146  1.00  0.64           H  
ATOM    933 3HG2 ILE A  60     -28.100 -11.331 -22.252  1.00  0.64           H  
ATOM    934 1HD1 ILE A  60     -32.009 -10.709 -20.621  1.00  0.64           H  
ATOM    935 2HD1 ILE A  60     -31.639  -9.195 -21.472  1.00  0.64           H  
ATOM    936 3HD1 ILE A  60     -31.242 -10.759 -22.219  1.00  0.64           H  
ATOM    937  N   ALA A  61     -26.492  -7.636 -21.827  1.00  0.65           N  
ATOM    938  CA  ALA A  61     -25.384  -7.186 -22.658  1.00  0.65           C  
ATOM    939  C   ALA A  61     -24.044  -7.252 -21.920  1.00  0.65           C  
ATOM    940  O   ALA A  61     -23.022  -7.662 -22.483  1.00  0.65           O  
ATOM    941  CB  ALA A  61     -25.639  -5.779 -23.123  1.00  0.65           C  
ATOM    942  H   ALA A  61     -27.276  -7.001 -21.656  1.00  0.65           H  
ATOM    943  HA  ALA A  61     -25.335  -7.821 -23.533  1.00  0.65           H  
ATOM    944 1HB  ALA A  61     -24.823  -5.474 -23.772  1.00  0.65           H  
ATOM    945 2HB  ALA A  61     -26.580  -5.741 -23.675  1.00  0.65           H  
ATOM    946 3HB  ALA A  61     -25.698  -5.114 -22.260  1.00  0.65           H  
ATOM    947  N   MET A  62     -24.044  -6.886 -20.638  1.00  0.65           N  
ATOM    948  CA  MET A  62     -22.803  -6.906 -19.885  1.00  0.65           C  
ATOM    949  C   MET A  62     -22.324  -8.314 -19.577  1.00  0.65           C  
ATOM    950  O   MET A  62     -21.120  -8.593 -19.662  1.00  0.65           O  
ATOM    951  CB  MET A  62     -22.986  -6.153 -18.583  1.00  0.65           C  
ATOM    952  CG  MET A  62     -23.177  -4.658 -18.739  1.00  0.65           C  
ATOM    953  SD  MET A  62     -21.838  -3.882 -19.559  1.00  0.65           S  
ATOM    954  CE  MET A  62     -20.529  -4.210 -18.426  1.00  0.65           C  
ATOM    955  H   MET A  62     -24.903  -6.553 -20.201  1.00  0.65           H  
ATOM    956  HA  MET A  62     -22.035  -6.413 -20.478  1.00  0.65           H  
ATOM    957 1HB  MET A  62     -23.874  -6.539 -18.075  1.00  0.65           H  
ATOM    958 2HB  MET A  62     -22.133  -6.332 -17.927  1.00  0.65           H  
ATOM    959 1HG  MET A  62     -24.074  -4.463 -19.312  1.00  0.65           H  
ATOM    960 2HG  MET A  62     -23.292  -4.214 -17.778  1.00  0.65           H  
ATOM    961 1HE  MET A  62     -19.618  -3.785 -18.823  1.00  0.65           H  
ATOM    962 2HE  MET A  62     -20.762  -3.767 -17.455  1.00  0.65           H  
ATOM    963 3HE  MET A  62     -20.403  -5.288 -18.308  1.00  0.65           H  
ATOM    964  N   ALA A  63     -23.256  -9.209 -19.232  1.00  0.66           N  
ATOM    965  CA  ALA A  63     -22.889 -10.583 -18.934  1.00  0.66           C  
ATOM    966  C   ALA A  63     -22.389 -11.279 -20.196  1.00  0.66           C  
ATOM    967  O   ALA A  63     -21.403 -12.019 -20.163  1.00  0.66           O  
ATOM    968  CB  ALA A  63     -24.067 -11.320 -18.336  1.00  0.66           C  
ATOM    969  H   ALA A  63     -24.238  -8.937 -19.156  1.00  0.66           H  
ATOM    970  HA  ALA A  63     -22.077 -10.574 -18.208  1.00  0.66           H  
ATOM    971 1HB  ALA A  63     -23.771 -12.340 -18.096  1.00  0.66           H  
ATOM    972 2HB  ALA A  63     -24.394 -10.814 -17.426  1.00  0.66           H  
ATOM    973 3HB  ALA A  63     -24.878 -11.326 -19.054  1.00  0.66           H  
ATOM    974  N   ARG A  64     -23.045 -11.039 -21.334  1.00  0.66           N  
ATOM    975  CA  ARG A  64     -22.636 -11.674 -22.590  1.00  0.66           C  
ATOM    976  C   ARG A  64     -21.426 -10.998 -23.267  1.00  0.66           C  
ATOM    977  O   ARG A  64     -21.578 -10.852 -24.478  1.00  0.66           O  
ATOM    978  CB  ARG A  64     -23.799 -11.761 -23.568  1.00  0.66           C  
ATOM    979  CG  ARG A  64     -24.191 -10.514 -24.258  1.00  0.66           C  
ATOM    980  CD  ARG A  64     -25.443 -10.724 -25.023  1.00  0.66           C  
ATOM    981  NE  ARG A  64     -25.889  -9.533 -25.731  1.00  0.66           N  
ATOM    982  CZ  ARG A  64     -27.039  -9.444 -26.414  1.00  0.66           C  
ATOM    983  NH1 ARG A  64     -27.858 -10.471 -26.483  1.00  0.66           N  
ATOM    984  NH2 ARG A  64     -27.329  -8.309 -27.013  1.00  0.66           N  
ATOM    985  H   ARG A  64     -23.858 -10.422 -21.338  1.00  0.66           H  
ATOM    986  HA  ARG A  64     -22.362 -12.694 -22.353  1.00  0.66           H  
ATOM    987 1HB  ARG A  64     -23.577 -12.507 -24.325  1.00  0.66           H  
ATOM    988 2HB  ARG A  64     -24.681 -12.107 -23.026  1.00  0.66           H  
ATOM    989 1HG  ARG A  64     -24.313  -9.752 -23.540  1.00  0.66           H  
ATOM    990 2HG  ARG A  64     -23.411 -10.218 -24.954  1.00  0.66           H  
ATOM    991 1HD  ARG A  64     -25.286 -11.508 -25.751  1.00  0.66           H  
ATOM    992 2HD  ARG A  64     -26.219 -11.033 -24.346  1.00  0.66           H  
ATOM    993  HE  ARG A  64     -25.293  -8.690 -25.733  1.00  0.66           H  
ATOM    994 1HH1 ARG A  64     -27.620 -11.339 -26.019  1.00  0.66           H  
ATOM    995 2HH1 ARG A  64     -28.720 -10.397 -27.001  1.00  0.66           H  
ATOM    996 1HH2 ARG A  64     -26.658  -7.531 -26.925  1.00  0.66           H  
ATOM    997 2HH2 ARG A  64     -28.181  -8.204 -27.535  1.00  0.66           H  
ATOM    998  N   GLN A  65     -20.989  -9.941 -22.578  1.00  0.65           N  
ATOM    999  CA  GLN A  65     -19.603  -9.518 -22.783  1.00  0.65           C  
ATOM   1000  C   GLN A  65     -18.544  -9.955 -21.765  1.00  0.65           C  
ATOM   1001  O   GLN A  65     -17.388  -9.551 -21.887  1.00  0.65           O  
ATOM   1002  CB  GLN A  65     -19.548  -8.013 -22.914  1.00  0.65           C  
ATOM   1003  CG  GLN A  65     -20.202  -7.472 -24.129  1.00  0.65           C  
ATOM   1004  CD  GLN A  65     -19.442  -7.914 -25.333  1.00  0.65           C  
ATOM   1005  OE1 GLN A  65     -18.226  -7.711 -25.351  1.00  0.65           O  
ATOM   1006  NE2 GLN A  65     -20.101  -8.507 -26.325  1.00  0.65           N  
ATOM   1007  H   GLN A  65     -21.613  -9.134 -22.618  1.00  0.65           H  
ATOM   1008  HA  GLN A  65     -19.292  -9.933 -23.741  1.00  0.65           H  
ATOM   1009 1HB  GLN A  65     -20.012  -7.550 -22.038  1.00  0.65           H  
ATOM   1010 2HB  GLN A  65     -18.513  -7.719 -22.944  1.00  0.65           H  
ATOM   1011 1HG  GLN A  65     -21.212  -7.872 -24.199  1.00  0.65           H  
ATOM   1012 2HG  GLN A  65     -20.222  -6.394 -24.080  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  65     -19.601  -8.815 -27.151  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  65     -21.095  -8.638 -26.257  1.00  0.65           H  
ATOM   1015  N   GLY A  66     -18.898 -10.767 -20.780  1.00  0.64           N  
ATOM   1016  CA  GLY A  66     -17.907 -11.218 -19.803  1.00  0.64           C  
ATOM   1017  C   GLY A  66     -17.911 -10.504 -18.443  1.00  0.64           C  
ATOM   1018  O   GLY A  66     -17.071 -10.803 -17.581  1.00  0.64           O  
ATOM   1019  H   GLY A  66     -19.857 -11.088 -20.697  1.00  0.64           H  
ATOM   1020 1HA  GLY A  66     -18.037 -12.283 -19.647  1.00  0.64           H  
ATOM   1021 2HA  GLY A  66     -16.920 -11.111 -20.248  1.00  0.64           H  
ATOM   1022  N   GLY A  67     -18.843  -9.583 -18.214  1.00  0.64           N  
ATOM   1023  CA  GLY A  67     -18.897  -8.884 -16.933  1.00  0.64           C  
ATOM   1024  C   GLY A  67     -20.034  -9.395 -16.051  1.00  0.64           C  
ATOM   1025  O   GLY A  67     -20.491 -10.531 -16.186  1.00  0.64           O  
ATOM   1026  H   GLY A  67     -19.541  -9.348 -18.918  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67     -17.946  -8.982 -16.410  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67     -19.042  -7.822 -17.123  1.00  0.64           H  
ATOM   1029  N   LEU A  68     -20.477  -8.536 -15.143  1.00  0.63           N  
ATOM   1030  CA  LEU A  68     -21.593  -8.814 -14.218  1.00  0.63           C  
ATOM   1031  C   LEU A  68     -22.629  -7.712 -14.305  1.00  0.63           C  
ATOM   1032  O   LEU A  68     -22.294  -6.529 -14.183  1.00  0.63           O  
ATOM   1033  CB  LEU A  68     -21.080  -8.933 -12.763  1.00  0.63           C  
ATOM   1034  CG  LEU A  68     -22.126  -8.899 -11.558  1.00  0.63           C  
ATOM   1035  CD1 LEU A  68     -22.994 -10.065 -11.541  1.00  0.63           C  
ATOM   1036  CD2 LEU A  68     -21.385  -8.838 -10.257  1.00  0.63           C  
ATOM   1037  H   LEU A  68     -19.996  -7.632 -15.116  1.00  0.63           H  
ATOM   1038  HA  LEU A  68     -22.066  -9.756 -14.506  1.00  0.63           H  
ATOM   1039 1HB  LEU A  68     -20.599  -9.885 -12.685  1.00  0.63           H  
ATOM   1040 2HB  LEU A  68     -20.366  -8.190 -12.592  1.00  0.63           H  
ATOM   1041  HG  LEU A  68     -22.752  -8.016 -11.673  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  68     -23.685  -9.981 -10.711  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  68     -23.544 -10.121 -12.474  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  68     -22.382 -10.937 -11.405  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  68     -22.101  -8.790  -9.433  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  68     -20.793  -9.734 -10.174  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  68     -20.745  -7.964 -10.231  1.00  0.63           H  
ATOM   1048  N   GLY A  69     -23.883  -8.084 -14.535  1.00  0.64           N  
ATOM   1049  CA  GLY A  69     -24.916  -7.056 -14.546  1.00  0.64           C  
ATOM   1050  C   GLY A  69     -25.571  -7.035 -13.181  1.00  0.64           C  
ATOM   1051  O   GLY A  69     -25.800  -8.109 -12.641  1.00  0.64           O  
ATOM   1052  H   GLY A  69     -24.115  -9.079 -14.660  1.00  0.64           H  
ATOM   1053 1HA  GLY A  69     -24.497  -6.080 -14.790  1.00  0.64           H  
ATOM   1054 2HA  GLY A  69     -25.650  -7.308 -15.298  1.00  0.64           H  
ATOM   1055  N   ILE A  70     -25.932  -5.860 -12.663  1.00  0.67           N  
ATOM   1056  CA  ILE A  70     -26.642  -5.778 -11.370  1.00  0.67           C  
ATOM   1057  C   ILE A  70     -28.003  -5.095 -11.465  1.00  0.67           C  
ATOM   1058  O   ILE A  70     -28.077  -3.886 -11.645  1.00  0.67           O  
ATOM   1059  CB  ILE A  70     -25.798  -5.014 -10.344  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70     -24.465  -5.726 -10.134  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70     -26.581  -4.910  -9.020  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70     -23.487  -4.932  -9.372  1.00  0.67           C  
ATOM   1063  H   ILE A  70     -25.668  -5.009 -13.165  1.00  0.67           H  
ATOM   1064  HA  ILE A  70     -26.803  -6.788 -11.005  1.00  0.67           H  
ATOM   1065  HB  ILE A  70     -25.579  -4.013 -10.728  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70     -24.652  -6.655  -9.596  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70     -24.015  -5.964 -11.092  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70     -25.994  -4.359  -8.289  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70     -27.524  -4.392  -9.189  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70     -26.786  -5.910  -8.641  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70     -22.584  -5.521  -9.259  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70     -23.269  -4.016  -9.920  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70     -23.867  -4.668  -8.412  1.00  0.67           H  
ATOM   1074  N   ILE A  71     -29.083  -5.838 -11.291  1.00  0.72           N  
ATOM   1075  CA  ILE A  71     -30.414  -5.253 -11.486  1.00  0.72           C  
ATOM   1076  C   ILE A  71     -30.709  -4.248 -10.355  1.00  0.72           C  
ATOM   1077  O   ILE A  71     -30.511  -4.564  -9.184  1.00  0.72           O  
ATOM   1078  CB  ILE A  71     -31.476  -6.360 -11.535  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71     -31.187  -7.368 -12.672  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71     -32.807  -5.740 -11.774  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71     -31.196  -6.769 -14.051  1.00  0.72           C  
ATOM   1082  H   ILE A  71     -28.980  -6.830 -11.067  1.00  0.72           H  
ATOM   1083  HA  ILE A  71     -30.433  -4.715 -12.431  1.00  0.72           H  
ATOM   1084  HB  ILE A  71     -31.487  -6.907 -10.591  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71     -30.209  -7.820 -12.494  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71     -31.944  -8.157 -12.641  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71     -33.569  -6.509 -11.806  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71     -33.032  -5.041 -10.972  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71     -32.786  -5.208 -12.724  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71     -30.990  -7.543 -14.785  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71     -32.171  -6.334 -14.248  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71     -30.439  -6.002 -14.115  1.00  0.72           H  
ATOM   1093  N   HIS A  72     -31.188  -3.040 -10.674  1.00  0.78           N  
ATOM   1094  CA  HIS A  72     -31.376  -2.048  -9.597  1.00  0.78           C  
ATOM   1095  C   HIS A  72     -32.405  -2.329  -8.487  1.00  0.78           C  
ATOM   1096  O   HIS A  72     -33.307  -3.164  -8.615  1.00  0.78           O  
ATOM   1097  CB  HIS A  72     -31.677  -0.668 -10.161  1.00  0.78           C  
ATOM   1098  CG  HIS A  72     -32.995  -0.435 -10.854  1.00  0.78           C  
ATOM   1099  ND1 HIS A  72     -34.230  -0.314 -10.184  1.00  0.78           N  
ATOM   1100  CD2 HIS A  72     -33.250  -0.184 -12.162  1.00  0.78           C  
ATOM   1101  CE1 HIS A  72     -35.155   0.020 -11.097  1.00  0.78           C  
ATOM   1102  NE2 HIS A  72     -34.581   0.093 -12.276  1.00  0.78           N  
ATOM   1103  H   HIS A  72     -31.335  -2.783 -11.656  1.00  0.78           H  
ATOM   1104  HA  HIS A  72     -30.421  -1.958  -9.087  1.00  0.78           H  
ATOM   1105 1HB  HIS A  72     -31.589   0.073  -9.362  1.00  0.78           H  
ATOM   1106 2HB  HIS A  72     -30.897  -0.428 -10.885  1.00  0.78           H  
ATOM   1107  HD2 HIS A  72     -32.523  -0.165 -12.973  1.00  0.78           H  
ATOM   1108  HE1 HIS A  72     -36.204   0.218 -10.923  1.00  0.78           H  
ATOM   1109  HE2 HIS A  72     -35.053   0.341 -13.145  1.00  0.78           H  
ATOM   1110  N   LYS A  73     -32.252  -1.567  -7.379  1.00  0.85           N  
ATOM   1111  CA  LYS A  73     -33.104  -1.673  -6.185  1.00  0.85           C  
ATOM   1112  C   LYS A  73     -34.377  -0.814  -6.174  1.00  0.85           C  
ATOM   1113  O   LYS A  73     -35.063  -0.779  -5.152  1.00  0.85           O  
ATOM   1114  CB  LYS A  73     -32.371  -1.320  -4.883  1.00  0.85           C  
ATOM   1115  CG  LYS A  73     -32.061   0.148  -4.722  1.00  0.85           C  
ATOM   1116  CD  LYS A  73     -31.389   0.480  -3.369  1.00  0.85           C  
ATOM   1117  CE  LYS A  73     -31.070   1.991  -3.248  1.00  0.85           C  
ATOM   1118  NZ  LYS A  73     -30.504   2.363  -1.911  1.00  0.85           N  
ATOM   1119  H   LYS A  73     -31.488  -0.901  -7.361  1.00  0.85           H  
ATOM   1120  HA  LYS A  73     -33.383  -2.712  -6.102  1.00  0.85           H  
ATOM   1121 1HB  LYS A  73     -32.965  -1.642  -4.031  1.00  0.85           H  
ATOM   1122 2HB  LYS A  73     -31.429  -1.855  -4.844  1.00  0.85           H  
ATOM   1123 1HG  LYS A  73     -31.415   0.404  -5.512  1.00  0.85           H  
ATOM   1124 2HG  LYS A  73     -32.973   0.737  -4.821  1.00  0.85           H  
ATOM   1125 1HD  LYS A  73     -32.064   0.201  -2.568  1.00  0.85           H  
ATOM   1126 2HD  LYS A  73     -30.466  -0.091  -3.262  1.00  0.85           H  
ATOM   1127 1HE  LYS A  73     -30.345   2.255  -3.999  1.00  0.85           H  
ATOM   1128 2HE  LYS A  73     -31.982   2.563  -3.418  1.00  0.85           H  
ATOM   1129 1HZ  LYS A  73     -30.307   3.355  -1.894  1.00  0.85           H  
ATOM   1130 2HZ  LYS A  73     -31.166   2.144  -1.191  1.00  0.85           H  
ATOM   1131 3HZ  LYS A  73     -29.627   1.857  -1.717  1.00  0.85           H  
ATOM   1132  N   ASN A  74     -34.646  -0.022  -7.220  1.00  0.91           N  
ATOM   1133  CA  ASN A  74     -35.800   0.882  -7.155  1.00  0.91           C  
ATOM   1134  C   ASN A  74     -37.075   0.143  -7.574  1.00  0.91           C  
ATOM   1135  O   ASN A  74     -38.157   0.373  -7.030  1.00  0.91           O  
ATOM   1136  CB  ASN A  74     -35.536   2.123  -7.999  1.00  0.91           C  
ATOM   1137  CG  ASN A  74     -34.429   3.022  -7.431  1.00  0.91           C  
ATOM   1138  OD1 ASN A  74     -33.279   2.799  -7.790  1.00  0.91           O  
ATOM   1139  ND2 ASN A  74     -34.749   4.036  -6.644  1.00  0.91           N  
ATOM   1140  H   ASN A  74     -34.127  -0.087  -8.095  1.00  0.91           H  
ATOM   1141  HA  ASN A  74     -35.937   1.202  -6.122  1.00  0.91           H  
ATOM   1142 1HB  ASN A  74     -35.273   1.855  -9.003  1.00  0.91           H  
ATOM   1143 2HB  ASN A  74     -36.454   2.711  -8.056  1.00  0.91           H  
ATOM   1144 1HD2 ASN A  74     -34.035   4.692  -6.303  1.00  0.91           H  
ATOM   1145 2HD2 ASN A  74     -35.708   4.219  -6.425  1.00  0.91           H  
ATOM   1146  N   MET A  75     -36.926  -0.779  -8.526  1.00  0.95           N  
ATOM   1147  CA  MET A  75     -38.055  -1.585  -9.032  1.00  0.95           C  
ATOM   1148  C   MET A  75     -38.641  -2.474  -7.924  1.00  0.95           C  
ATOM   1149  O   MET A  75     -37.994  -2.683  -6.891  1.00  0.95           O  
ATOM   1150  CB  MET A  75     -37.634  -2.432 -10.233  1.00  0.95           C  
ATOM   1151  CG  MET A  75     -36.621  -3.470  -9.945  1.00  0.95           C  
ATOM   1152  SD  MET A  75     -36.143  -4.395 -11.411  1.00  0.95           S  
ATOM   1153  CE  MET A  75     -35.096  -3.302 -12.321  1.00  0.95           C  
ATOM   1154  H   MET A  75     -35.992  -0.871  -8.950  1.00  0.95           H  
ATOM   1155  HA  MET A  75     -38.845  -0.908  -9.356  1.00  0.95           H  
ATOM   1156 1HB  MET A  75     -38.511  -2.950 -10.614  1.00  0.95           H  
ATOM   1157 2HB  MET A  75     -37.271  -1.810 -11.029  1.00  0.95           H  
ATOM   1158 1HG  MET A  75     -35.730  -3.016  -9.508  1.00  0.95           H  
ATOM   1159 2HG  MET A  75     -37.048  -4.160  -9.226  1.00  0.95           H  
ATOM   1160 1HE  MET A  75     -34.748  -3.792 -13.224  1.00  0.95           H  
ATOM   1161 2HE  MET A  75     -35.654  -2.416 -12.594  1.00  0.95           H  
ATOM   1162 3HE  MET A  75     -34.240  -3.023 -11.706  1.00  0.95           H  
ATOM   1163  N   SER A  76     -39.859  -2.994  -8.118  1.00  0.95           N  
ATOM   1164  CA  SER A  76     -40.472  -3.846  -7.100  1.00  0.95           C  
ATOM   1165  C   SER A  76     -39.765  -5.176  -6.987  1.00  0.95           C  
ATOM   1166  O   SER A  76     -39.022  -5.566  -7.888  1.00  0.95           O  
ATOM   1167  CB  SER A  76     -41.923  -4.088  -7.419  1.00  0.95           C  
ATOM   1168  OG  SER A  76     -42.037  -4.826  -8.604  1.00  0.95           O  
ATOM   1169  H   SER A  76     -40.371  -2.834  -8.991  1.00  0.95           H  
ATOM   1170  HA  SER A  76     -40.402  -3.336  -6.138  1.00  0.95           H  
ATOM   1171 1HB  SER A  76     -42.393  -4.631  -6.602  1.00  0.95           H  
ATOM   1172 2HB  SER A  76     -42.441  -3.137  -7.529  1.00  0.95           H  
ATOM   1173  HG  SER A  76     -41.767  -4.185  -9.305  1.00  0.95           H  
ATOM   1174  N   ILE A  77     -40.038  -5.898  -5.901  1.00  0.93           N  
ATOM   1175  CA  ILE A  77     -39.394  -7.182  -5.677  1.00  0.93           C  
ATOM   1176  C   ILE A  77     -39.746  -8.168  -6.778  1.00  0.93           C  
ATOM   1177  O   ILE A  77     -38.869  -8.862  -7.304  1.00  0.93           O  
ATOM   1178  CB  ILE A  77     -39.831  -7.787  -4.332  1.00  0.93           C  
ATOM   1179  CG1 ILE A  77     -39.307  -6.950  -3.177  1.00  0.93           C  
ATOM   1180  CG2 ILE A  77     -39.299  -9.195  -4.225  1.00  0.93           C  
ATOM   1181  CD1 ILE A  77     -39.892  -7.321  -1.838  1.00  0.93           C  
ATOM   1182  H   ILE A  77     -40.676  -5.535  -5.209  1.00  0.93           H  
ATOM   1183  HA  ILE A  77     -38.315  -7.037  -5.673  1.00  0.93           H  
ATOM   1184  HB  ILE A  77     -40.917  -7.805  -4.269  1.00  0.93           H  
ATOM   1185 1HG1 ILE A  77     -38.264  -7.063  -3.127  1.00  0.93           H  
ATOM   1186 2HG1 ILE A  77     -39.530  -5.901  -3.372  1.00  0.93           H  
ATOM   1187 1HG2 ILE A  77     -39.605  -9.638  -3.277  1.00  0.93           H  
ATOM   1188 2HG2 ILE A  77     -39.697  -9.777  -5.044  1.00  0.93           H  
ATOM   1189 3HG2 ILE A  77     -38.208  -9.179  -4.284  1.00  0.93           H  
ATOM   1190 1HD1 ILE A  77     -39.467  -6.683  -1.063  1.00  0.93           H  
ATOM   1191 2HD1 ILE A  77     -40.974  -7.192  -1.862  1.00  0.93           H  
ATOM   1192 3HD1 ILE A  77     -39.655  -8.358  -1.619  1.00  0.93           H  
ATOM   1193  N   GLU A  78     -41.026  -8.230  -7.134  1.00  0.87           N  
ATOM   1194  CA  GLU A  78     -41.433  -9.146  -8.180  1.00  0.87           C  
ATOM   1195  C   GLU A  78     -40.785  -8.775  -9.505  1.00  0.87           C  
ATOM   1196  O   GLU A  78     -40.289  -9.653 -10.213  1.00  0.87           O  
ATOM   1197  CB  GLU A  78     -42.953  -9.149  -8.326  1.00  0.87           C  
ATOM   1198  CG  GLU A  78     -43.691  -9.787  -7.150  1.00  0.87           C  
ATOM   1199  CD  GLU A  78     -45.198  -9.719  -7.281  1.00  0.87           C  
ATOM   1200  OE1 GLU A  78     -45.671  -9.087  -8.196  1.00  0.87           O  
ATOM   1201  OE2 GLU A  78     -45.872 -10.304  -6.464  1.00  0.87           O  
ATOM   1202  H   GLU A  78     -41.705  -7.639  -6.680  1.00  0.87           H  
ATOM   1203  HA  GLU A  78     -41.104 -10.151  -7.909  1.00  0.87           H  
ATOM   1204 1HB  GLU A  78     -43.307  -8.122  -8.433  1.00  0.87           H  
ATOM   1205 2HB  GLU A  78     -43.230  -9.687  -9.234  1.00  0.87           H  
ATOM   1206 1HG  GLU A  78     -43.389 -10.832  -7.074  1.00  0.87           H  
ATOM   1207 2HG  GLU A  78     -43.385  -9.283  -6.233  1.00  0.87           H  
ATOM   1208  N   GLN A  79     -40.708  -7.474  -9.820  1.00  0.81           N  
ATOM   1209  CA  GLN A  79     -40.080  -7.108 -11.083  1.00  0.81           C  
ATOM   1210  C   GLN A  79     -38.615  -7.481 -11.099  1.00  0.81           C  
ATOM   1211  O   GLN A  79     -38.106  -7.967 -12.106  1.00  0.81           O  
ATOM   1212  CB  GLN A  79     -40.217  -5.613 -11.344  1.00  0.81           C  
ATOM   1213  CG  GLN A  79     -41.615  -5.146 -11.692  1.00  0.81           C  
ATOM   1214  CD  GLN A  79     -41.739  -3.624 -11.646  1.00  0.81           C  
ATOM   1215  OE1 GLN A  79     -41.368  -2.996 -10.625  1.00  0.81           O  
ATOM   1216  NE2 GLN A  79     -42.251  -3.027 -12.720  1.00  0.81           N  
ATOM   1217  H   GLN A  79     -41.104  -6.742  -9.220  1.00  0.81           H  
ATOM   1218  HA  GLN A  79     -40.578  -7.654 -11.887  1.00  0.81           H  
ATOM   1219 1HB  GLN A  79     -39.889  -5.073 -10.455  1.00  0.81           H  
ATOM   1220 2HB  GLN A  79     -39.549  -5.326 -12.156  1.00  0.81           H  
ATOM   1221 1HG  GLN A  79     -41.843  -5.474 -12.708  1.00  0.81           H  
ATOM   1222 2HG  GLN A  79     -42.327  -5.588 -10.998  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  79     -42.356  -2.032 -12.741  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  79     -42.534  -3.574 -13.511  1.00  0.81           H  
ATOM   1225  N   GLN A  80     -37.923  -7.277  -9.983  1.00  0.75           N  
ATOM   1226  CA  GLN A  80     -36.505  -7.575  -9.971  1.00  0.75           C  
ATOM   1227  C   GLN A  80     -36.315  -9.061 -10.192  1.00  0.75           C  
ATOM   1228  O   GLN A  80     -35.447  -9.481 -10.958  1.00  0.75           O  
ATOM   1229  CB  GLN A  80     -35.872  -7.092  -8.674  1.00  0.75           C  
ATOM   1230  CG  GLN A  80     -34.382  -7.112  -8.682  1.00  0.75           C  
ATOM   1231  CD  GLN A  80     -33.845  -6.524  -7.442  1.00  0.75           C  
ATOM   1232  OE1 GLN A  80     -34.374  -6.766  -6.364  1.00  0.75           O  
ATOM   1233  NE2 GLN A  80     -32.812  -5.725  -7.551  1.00  0.75           N  
ATOM   1234  H   GLN A  80     -38.372  -6.873  -9.160  1.00  0.75           H  
ATOM   1235  HA  GLN A  80     -36.024  -7.075 -10.800  1.00  0.75           H  
ATOM   1236 1HB  GLN A  80     -36.203  -6.090  -8.454  1.00  0.75           H  
ATOM   1237 2HB  GLN A  80     -36.218  -7.726  -7.854  1.00  0.75           H  
ATOM   1238 1HG  GLN A  80     -33.997  -8.112  -8.836  1.00  0.75           H  
ATOM   1239 2HG  GLN A  80     -34.068  -6.477  -9.474  1.00  0.75           H  
ATOM   1240 1HE2 GLN A  80     -32.427  -5.295  -6.716  1.00  0.75           H  
ATOM   1241 2HE2 GLN A  80     -32.401  -5.534  -8.451  1.00  0.75           H  
ATOM   1242  N   ALA A  81     -37.151  -9.877  -9.554  1.00  0.70           N  
ATOM   1243  CA  ALA A  81     -37.040 -11.313  -9.729  1.00  0.70           C  
ATOM   1244  C   ALA A  81     -37.240 -11.706 -11.198  1.00  0.70           C  
ATOM   1245  O   ALA A  81     -36.503 -12.547 -11.731  1.00  0.70           O  
ATOM   1246  CB  ALA A  81     -38.064 -11.993  -8.852  1.00  0.70           C  
ATOM   1247  H   ALA A  81     -37.860  -9.497  -8.921  1.00  0.70           H  
ATOM   1248  HA  ALA A  81     -36.038 -11.618  -9.426  1.00  0.70           H  
ATOM   1249 1HB  ALA A  81     -37.980 -13.070  -8.947  1.00  0.70           H  
ATOM   1250 2HB  ALA A  81     -37.884 -11.693  -7.829  1.00  0.70           H  
ATOM   1251 3HB  ALA A  81     -39.063 -11.679  -9.150  1.00  0.70           H  
ATOM   1252  N   GLU A  82     -38.210 -11.064 -11.868  1.00  0.66           N  
ATOM   1253  CA  GLU A  82     -38.460 -11.337 -13.280  1.00  0.66           C  
ATOM   1254  C   GLU A  82     -37.287 -10.903 -14.156  1.00  0.66           C  
ATOM   1255  O   GLU A  82     -36.921 -11.607 -15.106  1.00  0.66           O  
ATOM   1256  CB  GLU A  82     -39.748 -10.651 -13.765  1.00  0.66           C  
ATOM   1257  CG  GLU A  82     -41.048 -11.244 -13.214  1.00  0.66           C  
ATOM   1258  CD  GLU A  82     -42.286 -10.511 -13.703  1.00  0.66           C  
ATOM   1259  OE1 GLU A  82     -42.146  -9.505 -14.362  1.00  0.66           O  
ATOM   1260  OE2 GLU A  82     -43.372 -10.969 -13.422  1.00  0.66           O  
ATOM   1261  H   GLU A  82     -38.800 -10.390 -11.374  1.00  0.66           H  
ATOM   1262  HA  GLU A  82     -38.586 -12.412 -13.399  1.00  0.66           H  
ATOM   1263 1HB  GLU A  82     -39.722  -9.601 -13.477  1.00  0.66           H  
ATOM   1264 2HB  GLU A  82     -39.794 -10.688 -14.851  1.00  0.66           H  
ATOM   1265 1HG  GLU A  82     -41.115 -12.287 -13.518  1.00  0.66           H  
ATOM   1266 2HG  GLU A  82     -41.017 -11.213 -12.128  1.00  0.66           H  
ATOM   1267  N   GLN A  83     -36.667  -9.760 -13.830  1.00  0.64           N  
ATOM   1268  CA  GLN A  83     -35.545  -9.277 -14.626  1.00  0.64           C  
ATOM   1269  C   GLN A  83     -34.379 -10.249 -14.505  1.00  0.64           C  
ATOM   1270  O   GLN A  83     -33.758 -10.598 -15.505  1.00  0.64           O  
ATOM   1271  CB  GLN A  83     -35.099  -7.886 -14.162  1.00  0.64           C  
ATOM   1272  CG  GLN A  83     -36.092  -6.715 -14.399  1.00  0.64           C  
ATOM   1273  CD  GLN A  83     -36.345  -6.310 -15.838  1.00  0.64           C  
ATOM   1274  OE1 GLN A  83     -35.432  -5.949 -16.606  1.00  0.64           O  
ATOM   1275  NE2 GLN A  83     -37.617  -6.360 -16.225  1.00  0.64           N  
ATOM   1276  H   GLN A  83     -37.015  -9.208 -13.042  1.00  0.64           H  
ATOM   1277  HA  GLN A  83     -35.849  -9.231 -15.672  1.00  0.64           H  
ATOM   1278 1HB  GLN A  83     -34.915  -7.931 -13.092  1.00  0.64           H  
ATOM   1279 2HB  GLN A  83     -34.159  -7.635 -14.637  1.00  0.64           H  
ATOM   1280 1HG  GLN A  83     -37.043  -6.980 -13.974  1.00  0.64           H  
ATOM   1281 2HG  GLN A  83     -35.695  -5.858 -13.892  1.00  0.64           H  
ATOM   1282 1HE2 GLN A  83     -37.869  -6.101 -17.159  1.00  0.64           H  
ATOM   1283 2HE2 GLN A  83     -38.328  -6.656 -15.582  1.00  0.64           H  
ATOM   1284  N   VAL A  84     -34.144 -10.762 -13.300  1.00  0.63           N  
ATOM   1285  CA  VAL A  84     -33.080 -11.732 -13.084  1.00  0.63           C  
ATOM   1286  C   VAL A  84     -33.308 -13.002 -13.878  1.00  0.63           C  
ATOM   1287  O   VAL A  84     -32.395 -13.505 -14.534  1.00  0.63           O  
ATOM   1288  CB  VAL A  84     -32.975 -12.072 -11.604  1.00  0.63           C  
ATOM   1289  CG1 VAL A  84     -32.045 -13.282 -11.432  1.00  0.63           C  
ATOM   1290  CG2 VAL A  84     -32.444 -10.816 -10.840  1.00  0.63           C  
ATOM   1291  H   VAL A  84     -34.700 -10.442 -12.503  1.00  0.63           H  
ATOM   1292  HA  VAL A  84     -32.138 -11.282 -13.406  1.00  0.63           H  
ATOM   1293  HB  VAL A  84     -33.964 -12.342 -11.235  1.00  0.63           H  
ATOM   1294 1HG1 VAL A  84     -31.990 -13.566 -10.412  1.00  0.63           H  
ATOM   1295 2HG1 VAL A  84     -32.445 -14.128 -11.994  1.00  0.63           H  
ATOM   1296 3HG1 VAL A  84     -31.066 -13.045 -11.797  1.00  0.63           H  
ATOM   1297 1HG2 VAL A  84     -32.396 -11.015  -9.792  1.00  0.63           H  
ATOM   1298 2HG2 VAL A  84     -31.450 -10.550 -11.213  1.00  0.63           H  
ATOM   1299 3HG2 VAL A  84     -33.113  -9.985 -11.002  1.00  0.63           H  
ATOM   1300  N   ASP A  85     -34.542 -13.511 -13.846  1.00  0.63           N  
ATOM   1301  CA  ASP A  85     -34.874 -14.724 -14.579  1.00  0.63           C  
ATOM   1302  C   ASP A  85     -34.594 -14.519 -16.065  1.00  0.63           C  
ATOM   1303  O   ASP A  85     -33.918 -15.339 -16.704  1.00  0.63           O  
ATOM   1304  CB  ASP A  85     -36.345 -15.098 -14.324  1.00  0.63           C  
ATOM   1305  CG  ASP A  85     -36.809 -16.414 -14.974  1.00  0.63           C  
ATOM   1306  OD1 ASP A  85     -36.278 -17.456 -14.642  1.00  0.63           O  
ATOM   1307  OD2 ASP A  85     -37.710 -16.369 -15.783  1.00  0.63           O  
ATOM   1308  H   ASP A  85     -35.258 -13.062 -13.272  1.00  0.63           H  
ATOM   1309  HA  ASP A  85     -34.241 -15.533 -14.216  1.00  0.63           H  
ATOM   1310 1HB  ASP A  85     -36.509 -15.160 -13.247  1.00  0.63           H  
ATOM   1311 2HB  ASP A  85     -36.981 -14.290 -14.692  1.00  0.63           H  
ATOM   1312  N   LYS A  86     -35.070 -13.398 -16.610  1.00  0.65           N  
ATOM   1313  CA  LYS A  86     -34.831 -13.088 -18.008  1.00  0.65           C  
ATOM   1314  C   LYS A  86     -33.340 -13.054 -18.337  1.00  0.65           C  
ATOM   1315  O   LYS A  86     -32.913 -13.580 -19.368  1.00  0.65           O  
ATOM   1316  CB  LYS A  86     -35.477 -11.758 -18.384  1.00  0.65           C  
ATOM   1317  CG  LYS A  86     -35.296 -11.378 -19.851  1.00  0.65           C  
ATOM   1318  CD  LYS A  86     -36.035 -10.099 -20.198  1.00  0.65           C  
ATOM   1319  CE  LYS A  86     -35.782  -9.697 -21.643  1.00  0.65           C  
ATOM   1320  NZ  LYS A  86     -36.519  -8.459 -22.011  1.00  0.65           N  
ATOM   1321  H   LYS A  86     -35.620 -12.751 -16.042  1.00  0.65           H  
ATOM   1322  HA  LYS A  86     -35.287 -13.872 -18.610  1.00  0.65           H  
ATOM   1323 1HB  LYS A  86     -36.542 -11.792 -18.157  1.00  0.65           H  
ATOM   1324 2HB  LYS A  86     -35.042 -10.961 -17.776  1.00  0.65           H  
ATOM   1325 1HG  LYS A  86     -34.237 -11.233 -20.047  1.00  0.65           H  
ATOM   1326 2HG  LYS A  86     -35.657 -12.185 -20.486  1.00  0.65           H  
ATOM   1327 1HD  LYS A  86     -37.105 -10.245 -20.050  1.00  0.65           H  
ATOM   1328 2HD  LYS A  86     -35.703  -9.298 -19.541  1.00  0.65           H  
ATOM   1329 1HE  LYS A  86     -34.713  -9.526 -21.780  1.00  0.65           H  
ATOM   1330 2HE  LYS A  86     -36.098 -10.506 -22.300  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  86     -36.324  -8.223 -22.972  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  86     -37.510  -8.609 -21.895  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  86     -36.220  -7.702 -21.409  1.00  0.65           H  
ATOM   1334  N   VAL A  87     -32.522 -12.470 -17.460  1.00  0.70           N  
ATOM   1335  CA  VAL A  87     -31.102 -12.406 -17.769  1.00  0.70           C  
ATOM   1336  C   VAL A  87     -30.472 -13.792 -17.759  1.00  0.70           C  
ATOM   1337  O   VAL A  87     -29.778 -14.180 -18.703  1.00  0.70           O  
ATOM   1338  CB  VAL A  87     -30.323 -11.554 -16.754  1.00  0.70           C  
ATOM   1339  CG1 VAL A  87     -28.814 -11.650 -17.076  1.00  0.70           C  
ATOM   1340  CG2 VAL A  87     -30.776 -10.119 -16.773  1.00  0.70           C  
ATOM   1341  H   VAL A  87     -32.896 -12.039 -16.612  1.00  0.70           H  
ATOM   1342  HA  VAL A  87     -30.991 -11.979 -18.756  1.00  0.70           H  
ATOM   1343  HB  VAL A  87     -30.486 -11.960 -15.751  1.00  0.70           H  
ATOM   1344 1HG1 VAL A  87     -28.255 -11.063 -16.376  1.00  0.70           H  
ATOM   1345 2HG1 VAL A  87     -28.493 -12.690 -17.023  1.00  0.70           H  
ATOM   1346 3HG1 VAL A  87     -28.630 -11.263 -18.073  1.00  0.70           H  
ATOM   1347 1HG2 VAL A  87     -30.215  -9.573 -16.030  1.00  0.70           H  
ATOM   1348 2HG2 VAL A  87     -30.618  -9.685 -17.722  1.00  0.70           H  
ATOM   1349 3HG2 VAL A  87     -31.801 -10.061 -16.545  1.00  0.70           H  
ATOM   1350  N   LYS A  88     -30.771 -14.578 -16.725  1.00  0.81           N  
ATOM   1351  CA  LYS A  88     -30.160 -15.894 -16.578  1.00  0.81           C  
ATOM   1352  C   LYS A  88     -30.442 -16.799 -17.772  1.00  0.81           C  
ATOM   1353  O   LYS A  88     -29.545 -17.482 -18.288  1.00  0.81           O  
ATOM   1354  CB  LYS A  88     -30.710 -16.571 -15.299  1.00  0.81           C  
ATOM   1355  CG  LYS A  88     -30.228 -15.951 -14.001  1.00  0.81           C  
ATOM   1356  CD  LYS A  88     -28.799 -16.320 -13.740  1.00  0.81           C  
ATOM   1357  CE  LYS A  88     -28.602 -17.609 -13.031  1.00  0.81           C  
ATOM   1358  NZ  LYS A  88     -27.148 -17.823 -12.777  1.00  0.81           N  
ATOM   1359  H   LYS A  88     -31.398 -14.232 -15.997  1.00  0.81           H  
ATOM   1360  HA  LYS A  88     -29.079 -15.765 -16.486  1.00  0.81           H  
ATOM   1361 1HB  LYS A  88     -31.804 -16.512 -15.305  1.00  0.81           H  
ATOM   1362 2HB  LYS A  88     -30.438 -17.623 -15.297  1.00  0.81           H  
ATOM   1363 1HG  LYS A  88     -30.301 -14.870 -14.073  1.00  0.81           H  
ATOM   1364 2HG  LYS A  88     -30.850 -16.284 -13.165  1.00  0.81           H  
ATOM   1365 1HD  LYS A  88     -28.326 -16.423 -14.695  1.00  0.81           H  
ATOM   1366 2HD  LYS A  88     -28.287 -15.577 -13.170  1.00  0.81           H  
ATOM   1367 1HE  LYS A  88     -29.119 -17.564 -12.093  1.00  0.81           H  
ATOM   1368 2HE  LYS A  88     -28.991 -18.444 -13.609  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  88     -26.981 -18.698 -12.270  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  88     -26.663 -17.897 -13.647  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  88     -26.719 -17.036 -12.245  1.00  0.81           H  
ATOM   1372  N   ARG A  89     -31.662 -16.707 -18.293  1.00  0.98           N  
ATOM   1373  CA  ARG A  89     -32.116 -17.554 -19.385  1.00  0.98           C  
ATOM   1374  C   ARG A  89     -31.777 -17.048 -20.791  1.00  0.98           C  
ATOM   1375  O   ARG A  89     -32.125 -17.699 -21.778  1.00  0.98           O  
ATOM   1376  CB  ARG A  89     -33.621 -17.725 -19.275  1.00  0.98           C  
ATOM   1377  CG  ARG A  89     -34.073 -18.515 -18.055  1.00  0.98           C  
ATOM   1378  CD  ARG A  89     -35.547 -18.629 -17.980  1.00  0.98           C  
ATOM   1379  NE  ARG A  89     -35.977 -19.334 -16.775  1.00  0.98           N  
ATOM   1380  CZ  ARG A  89     -36.113 -20.670 -16.660  1.00  0.98           C  
ATOM   1381  NH1 ARG A  89     -35.855 -21.457 -17.688  1.00  0.98           N  
ATOM   1382  NH2 ARG A  89     -36.509 -21.192 -15.512  1.00  0.98           N  
ATOM   1383  H   ARG A  89     -32.344 -16.085 -17.850  1.00  0.98           H  
ATOM   1384  HA  ARG A  89     -31.653 -18.532 -19.257  1.00  0.98           H  
ATOM   1385 1HB  ARG A  89     -34.086 -16.736 -19.215  1.00  0.98           H  
ATOM   1386 2HB  ARG A  89     -34.004 -18.219 -20.165  1.00  0.98           H  
ATOM   1387 1HG  ARG A  89     -33.644 -19.514 -18.082  1.00  0.98           H  
ATOM   1388 2HG  ARG A  89     -33.738 -17.996 -17.152  1.00  0.98           H  
ATOM   1389 1HD  ARG A  89     -35.979 -17.625 -17.951  1.00  0.98           H  
ATOM   1390 2HD  ARG A  89     -35.925 -19.165 -18.846  1.00  0.98           H  
ATOM   1391  HE  ARG A  89     -36.191 -18.750 -15.943  1.00  0.98           H  
ATOM   1392 1HH1 ARG A  89     -35.557 -21.057 -18.566  1.00  0.98           H  
ATOM   1393 2HH1 ARG A  89     -35.961 -22.458 -17.597  1.00  0.98           H  
ATOM   1394 1HH2 ARG A  89     -36.710 -20.583 -14.723  1.00  0.98           H  
ATOM   1395 2HH2 ARG A  89     -36.613 -22.188 -15.419  1.00  0.98           H  
ATOM   1396  N   SER A  90     -31.074 -15.919 -20.902  1.00  1.26           N  
ATOM   1397  CA  SER A  90     -30.775 -15.347 -22.216  1.00  1.26           C  
ATOM   1398  C   SER A  90     -29.524 -15.895 -22.915  1.00  1.26           C  
ATOM   1399  O   SER A  90     -29.225 -15.499 -24.038  1.00  1.26           O  
ATOM   1400  CB  SER A  90     -30.712 -13.842 -22.128  1.00  1.26           C  
ATOM   1401  OG  SER A  90     -31.982 -13.301 -21.845  1.00  1.26           O  
ATOM   1402  H   SER A  90     -30.763 -15.417 -20.066  1.00  1.26           H  
ATOM   1403  HA  SER A  90     -31.623 -15.579 -22.861  1.00  1.26           H  
ATOM   1404 1HB  SER A  90     -30.018 -13.554 -21.345  1.00  1.26           H  
ATOM   1405 2HB  SER A  90     -30.338 -13.436 -23.064  1.00  1.26           H  
ATOM   1406  HG  SER A  90     -32.185 -13.515 -20.909  1.00  1.26           H  
ATOM   1407  N   GLU A  91     -28.792 -16.796 -22.268  1.00  1.65           N  
ATOM   1408  CA  GLU A  91     -27.607 -17.406 -22.883  1.00  1.65           C  
ATOM   1409  C   GLU A  91     -27.925 -18.357 -24.034  1.00  1.65           C  
ATOM   1410  O   GLU A  91     -27.127 -18.494 -24.970  1.00  1.65           O  
ATOM   1411  CB  GLU A  91     -26.771 -18.179 -21.868  1.00  1.65           C  
ATOM   1412  CG  GLU A  91     -25.556 -18.908 -22.484  1.00  1.65           C  
ATOM   1413  CD  GLU A  91     -24.530 -18.027 -23.164  1.00  1.65           C  
ATOM   1414  OE1 GLU A  91     -24.568 -16.836 -23.010  1.00  1.65           O  
ATOM   1415  OE2 GLU A  91     -23.667 -18.580 -23.827  1.00  1.65           O  
ATOM   1416  H   GLU A  91     -29.074 -17.071 -21.337  1.00  1.65           H  
ATOM   1417  HA  GLU A  91     -26.989 -16.601 -23.282  1.00  1.65           H  
ATOM   1418 1HB  GLU A  91     -26.394 -17.520 -21.104  1.00  1.65           H  
ATOM   1419 2HB  GLU A  91     -27.394 -18.925 -21.372  1.00  1.65           H  
ATOM   1420 1HG  GLU A  91     -25.057 -19.460 -21.694  1.00  1.65           H  
ATOM   1421 2HG  GLU A  91     -25.927 -19.634 -23.205  1.00  1.65           H  
ATOM   1422  N   ARG A  92     -29.021 -19.100 -23.914  1.00  2.08           N  
ATOM   1423  CA  ARG A  92     -29.305 -20.131 -24.894  1.00  2.08           C  
ATOM   1424  C   ARG A  92     -29.350 -19.582 -26.310  1.00  2.08           C  
ATOM   1425  O   ARG A  92     -30.079 -18.637 -26.609  1.00  2.08           O  
ATOM   1426  CB  ARG A  92     -30.633 -20.799 -24.578  1.00  2.08           C  
ATOM   1427  CG  ARG A  92     -30.998 -21.964 -25.488  1.00  2.08           C  
ATOM   1428  CD  ARG A  92     -32.264 -22.622 -25.062  1.00  2.08           C  
ATOM   1429  NE  ARG A  92     -32.626 -23.724 -25.941  1.00  2.08           N  
ATOM   1430  CZ  ARG A  92     -33.697 -24.523 -25.770  1.00  2.08           C  
ATOM   1431  NH1 ARG A  92     -34.505 -24.334 -24.750  1.00  2.08           N  
ATOM   1432  NH2 ARG A  92     -33.937 -25.498 -26.630  1.00  2.08           N  
ATOM   1433  H   ARG A  92     -29.653 -18.943 -23.140  1.00  2.08           H  
ATOM   1434  HA  ARG A  92     -28.518 -20.882 -24.837  1.00  2.08           H  
ATOM   1435 1HB  ARG A  92     -30.618 -21.168 -23.555  1.00  2.08           H  
ATOM   1436 2HB  ARG A  92     -31.434 -20.061 -24.647  1.00  2.08           H  
ATOM   1437 1HG  ARG A  92     -31.131 -21.598 -26.507  1.00  2.08           H  
ATOM   1438 2HG  ARG A  92     -30.199 -22.705 -25.470  1.00  2.08           H  
ATOM   1439 1HD  ARG A  92     -32.148 -23.016 -24.052  1.00  2.08           H  
ATOM   1440 2HD  ARG A  92     -33.074 -21.894 -25.076  1.00  2.08           H  
ATOM   1441  HE  ARG A  92     -32.030 -23.901 -26.739  1.00  2.08           H  
ATOM   1442 1HH1 ARG A  92     -34.323 -23.589 -24.092  1.00  2.08           H  
ATOM   1443 2HH1 ARG A  92     -35.308 -24.934 -24.623  1.00  2.08           H  
ATOM   1444 1HH2 ARG A  92     -33.317 -25.643 -27.415  1.00  2.08           H  
ATOM   1445 2HH2 ARG A  92     -34.739 -26.096 -26.504  1.00  2.08           H  
ATOM   1446  N   GLY A  93     -28.559 -20.194 -27.186  1.00  2.41           N  
ATOM   1447  CA  GLY A  93     -28.499 -19.820 -28.593  1.00  2.41           C  
ATOM   1448  C   GLY A  93     -27.613 -18.604 -28.895  1.00  2.41           C  
ATOM   1449  O   GLY A  93     -27.465 -18.236 -30.059  1.00  2.41           O  
ATOM   1450  H   GLY A  93     -27.976 -20.953 -26.861  1.00  2.41           H  
ATOM   1451 1HA  GLY A  93     -28.141 -20.673 -29.169  1.00  2.41           H  
ATOM   1452 2HA  GLY A  93     -29.510 -19.616 -28.944  1.00  2.41           H  
ATOM   1453  N   SER A  94     -27.007 -17.994 -27.868  1.00  2.51           N  
ATOM   1454  CA  SER A  94     -26.194 -16.793 -28.067  1.00  2.51           C  
ATOM   1455  C   SER A  94     -24.691 -16.997 -27.835  1.00  2.51           C  
ATOM   1456  O   SER A  94     -23.879 -16.152 -28.225  1.00  2.51           O  
ATOM   1457  CB  SER A  94     -26.703 -15.703 -27.136  1.00  2.51           C  
ATOM   1458  OG  SER A  94     -28.019 -15.329 -27.454  1.00  2.51           O  
ATOM   1459  H   SER A  94     -27.151 -18.328 -26.912  1.00  2.51           H  
ATOM   1460  HA  SER A  94     -26.331 -16.457 -29.096  1.00  2.51           H  
ATOM   1461 1HB  SER A  94     -26.667 -16.064 -26.103  1.00  2.51           H  
ATOM   1462 2HB  SER A  94     -26.065 -14.846 -27.193  1.00  2.51           H  
ATOM   1463  HG  SER A  94     -28.589 -16.035 -27.110  1.00  2.51           H  
ATOM   1464  N   GLY A  95     -24.313 -18.127 -27.255  1.00  2.33           N  
ATOM   1465  CA  GLY A  95     -22.912 -18.382 -26.899  1.00  2.33           C  
ATOM   1466  C   GLY A  95     -21.934 -18.296 -28.076  1.00  2.33           C  
ATOM   1467  O   GLY A  95     -20.772 -17.931 -27.898  1.00  2.33           O  
ATOM   1468  H   GLY A  95     -25.020 -18.797 -26.986  1.00  2.33           H  
ATOM   1469 1HA  GLY A  95     -22.614 -17.667 -26.129  1.00  2.33           H  
ATOM   1470 2HA  GLY A  95     -22.842 -19.366 -26.437  1.00  2.33           H  
ATOM   1471  N   SER A  96     -22.402 -18.648 -29.278  1.00  1.97           N  
ATOM   1472  CA  SER A  96     -21.575 -18.618 -30.483  1.00  1.97           C  
ATOM   1473  C   SER A  96     -21.441 -17.221 -31.097  1.00  1.97           C  
ATOM   1474  O   SER A  96     -20.635 -17.015 -32.006  1.00  1.97           O  
ATOM   1475  CB  SER A  96     -22.133 -19.573 -31.518  1.00  1.97           C  
ATOM   1476  OG  SER A  96     -23.384 -19.143 -31.976  1.00  1.97           O  
ATOM   1477  H   SER A  96     -23.364 -18.941 -29.352  1.00  1.97           H  
ATOM   1478  HA  SER A  96     -20.575 -18.958 -30.211  1.00  1.97           H  
ATOM   1479 1HB  SER A  96     -21.441 -19.634 -32.356  1.00  1.97           H  
ATOM   1480 2HB  SER A  96     -22.220 -20.570 -31.090  1.00  1.97           H  
ATOM   1481  HG  SER A  96     -23.282 -18.208 -32.196  1.00  1.97           H  
ATOM   1482  N   GLU A  97     -22.246 -16.272 -30.621  1.00  1.58           N  
ATOM   1483  CA  GLU A  97     -22.218 -14.902 -31.121  1.00  1.58           C  
ATOM   1484  C   GLU A  97     -21.516 -14.003 -30.118  1.00  1.58           C  
ATOM   1485  O   GLU A  97     -20.941 -12.972 -30.477  1.00  1.58           O  
ATOM   1486  CB  GLU A  97     -23.630 -14.384 -31.407  1.00  1.58           C  
ATOM   1487  CG  GLU A  97     -24.355 -15.132 -32.521  1.00  1.58           C  
ATOM   1488  CD  GLU A  97     -25.719 -14.550 -32.863  1.00  1.58           C  
ATOM   1489  OE1 GLU A  97     -26.160 -13.649 -32.190  1.00  1.58           O  
ATOM   1490  OE2 GLU A  97     -26.305 -15.007 -33.817  1.00  1.58           O  
ATOM   1491  H   GLU A  97     -22.883 -16.487 -29.859  1.00  1.58           H  
ATOM   1492  HA  GLU A  97     -21.650 -14.879 -32.050  1.00  1.58           H  
ATOM   1493 1HB  GLU A  97     -24.236 -14.492 -30.511  1.00  1.58           H  
ATOM   1494 2HB  GLU A  97     -23.593 -13.324 -31.658  1.00  1.58           H  
ATOM   1495 1HG  GLU A  97     -23.730 -15.120 -33.414  1.00  1.58           H  
ATOM   1496 2HG  GLU A  97     -24.479 -16.171 -32.212  1.00  1.58           H  
ATOM   1497  N   PHE A  98     -21.533 -14.434 -28.862  1.00  1.26           N  
ATOM   1498  CA  PHE A  98     -20.966 -13.686 -27.760  1.00  1.26           C  
ATOM   1499  C   PHE A  98     -19.932 -14.485 -26.949  1.00  1.26           C  
ATOM   1500  O   PHE A  98     -20.195 -14.891 -25.807  1.00  1.26           O  
ATOM   1501  CB  PHE A  98     -22.093 -13.210 -26.869  1.00  1.26           C  
ATOM   1502  CG  PHE A  98     -23.045 -12.296 -27.603  1.00  1.26           C  
ATOM   1503  CD1 PHE A  98     -24.187 -12.789 -28.179  1.00  1.26           C  
ATOM   1504  CD2 PHE A  98     -22.782 -10.947 -27.730  1.00  1.26           C  
ATOM   1505  CE1 PHE A  98     -25.055 -11.977 -28.867  1.00  1.26           C  
ATOM   1506  CE2 PHE A  98     -23.648 -10.121 -28.420  1.00  1.26           C  
ATOM   1507  CZ  PHE A  98     -24.785 -10.641 -28.988  1.00  1.26           C  
ATOM   1508  H   PHE A  98     -22.040 -15.290 -28.652  1.00  1.26           H  
ATOM   1509  HA  PHE A  98     -20.502 -12.789 -28.153  1.00  1.26           H  
ATOM   1510 1HB  PHE A  98     -22.656 -14.069 -26.495  1.00  1.26           H  
ATOM   1511 2HB  PHE A  98     -21.686 -12.688 -26.022  1.00  1.26           H  
ATOM   1512  HD1 PHE A  98     -24.390 -13.835 -28.096  1.00  1.26           H  
ATOM   1513  HD2 PHE A  98     -21.876 -10.542 -27.277  1.00  1.26           H  
ATOM   1514  HE1 PHE A  98     -25.954 -12.400 -29.323  1.00  1.26           H  
ATOM   1515  HE2 PHE A  98     -23.435  -9.064 -28.518  1.00  1.26           H  
ATOM   1516  HZ  PHE A  98     -25.468  -9.994 -29.535  1.00  1.26           H  
ATOM   1517  N   PRO A  99     -18.733 -14.720 -27.510  1.00  1.03           N  
ATOM   1518  CA  PRO A  99     -17.681 -15.473 -26.890  1.00  1.03           C  
ATOM   1519  C   PRO A  99     -17.232 -14.666 -25.703  1.00  1.03           C  
ATOM   1520  O   PRO A  99     -17.426 -13.453 -25.672  1.00  1.03           O  
ATOM   1521  CB  PRO A  99     -16.613 -15.575 -27.984  1.00  1.03           C  
ATOM   1522  CG  PRO A  99     -16.880 -14.399 -28.891  1.00  1.03           C  
ATOM   1523  CD  PRO A  99     -18.386 -14.221 -28.860  1.00  1.03           C  
ATOM   1524  HA  PRO A  99     -18.059 -16.460 -26.589  1.00  1.03           H  
ATOM   1525 1HB  PRO A  99     -15.609 -15.545 -27.529  1.00  1.03           H  
ATOM   1526 2HB  PRO A  99     -16.706 -16.541 -28.502  1.00  1.03           H  
ATOM   1527 1HG  PRO A  99     -16.343 -13.512 -28.525  1.00  1.03           H  
ATOM   1528 2HG  PRO A  99     -16.501 -14.606 -29.903  1.00  1.03           H  
ATOM   1529 1HD  PRO A  99     -18.602 -13.160 -28.995  1.00  1.03           H  
ATOM   1530 2HD  PRO A  99     -18.850 -14.849 -29.636  1.00  1.03           H  
ATOM   1531  N   ASN A 100     -16.654 -15.347 -24.729  1.00  0.89           N  
ATOM   1532  CA  ASN A 100     -16.183 -14.755 -23.477  1.00  0.89           C  
ATOM   1533  C   ASN A 100     -17.324 -14.322 -22.544  1.00  0.89           C  
ATOM   1534  O   ASN A 100     -17.070 -13.656 -21.543  1.00  0.89           O  
ATOM   1535  CB  ASN A 100     -15.259 -13.566 -23.738  1.00  0.89           C  
ATOM   1536  CG  ASN A 100     -14.060 -13.940 -24.567  1.00  0.89           C  
ATOM   1537  OD1 ASN A 100     -13.399 -14.953 -24.313  1.00  0.89           O  
ATOM   1538  ND2 ASN A 100     -13.774 -13.143 -25.565  1.00  0.89           N  
ATOM   1539  H   ASN A 100     -16.535 -16.342 -24.848  1.00  0.89           H  
ATOM   1540  HA  ASN A 100     -15.611 -15.514 -22.940  1.00  0.89           H  
ATOM   1541 1HB  ASN A 100     -15.777 -12.730 -24.186  1.00  0.89           H  
ATOM   1542 2HB  ASN A 100     -14.892 -13.208 -22.774  1.00  0.89           H  
ATOM   1543 1HD2 ASN A 100     -12.992 -13.340 -26.157  1.00  0.89           H  
ATOM   1544 2HD2 ASN A 100     -14.344 -12.338 -25.737  1.00  0.89           H  
ATOM   1545  N   SER A 101     -18.557 -14.781 -22.800  1.00  0.83           N  
ATOM   1546  CA  SER A 101     -19.661 -14.502 -21.876  1.00  0.83           C  
ATOM   1547  C   SER A 101     -19.382 -15.029 -20.467  1.00  0.83           C  
ATOM   1548  O   SER A 101     -18.787 -16.099 -20.297  1.00  0.83           O  
ATOM   1549  CB  SER A 101     -20.939 -15.151 -22.360  1.00  0.83           C  
ATOM   1550  OG  SER A 101     -21.368 -14.602 -23.574  1.00  0.83           O  
ATOM   1551  H   SER A 101     -18.759 -15.267 -23.677  1.00  0.83           H  
ATOM   1552  HA  SER A 101     -19.800 -13.421 -21.822  1.00  0.83           H  
ATOM   1553 1HB  SER A 101     -20.791 -16.224 -22.475  1.00  0.83           H  
ATOM   1554 2HB  SER A 101     -21.713 -15.012 -21.605  1.00  0.83           H  
ATOM   1555  HG  SER A 101     -20.770 -14.946 -24.264  1.00  0.83           H  
ATOM   1556  N   SER A 102     -19.838 -14.278 -19.462  1.00  0.83           N  
ATOM   1557  CA  SER A 102     -19.693 -14.639 -18.058  1.00  0.83           C  
ATOM   1558  C   SER A 102     -20.877 -15.484 -17.623  1.00  0.83           C  
ATOM   1559  O   SER A 102     -22.012 -14.995 -17.546  1.00  0.83           O  
ATOM   1560  CB  SER A 102     -19.574 -13.376 -17.227  1.00  0.83           C  
ATOM   1561  OG  SER A 102     -19.540 -13.626 -15.874  1.00  0.83           O  
ATOM   1562  H   SER A 102     -20.325 -13.413 -19.685  1.00  0.83           H  
ATOM   1563  HA  SER A 102     -18.781 -15.227 -17.936  1.00  0.83           H  
ATOM   1564 1HB  SER A 102     -18.672 -12.885 -17.490  1.00  0.83           H  
ATOM   1565 2HB  SER A 102     -20.403 -12.707 -17.462  1.00  0.83           H  
ATOM   1566  HG  SER A 102     -19.687 -12.765 -15.455  1.00  0.83           H  
ATOM   1567  N   LYS A 103     -20.598 -16.762 -17.384  1.00  0.85           N  
ATOM   1568  CA  LYS A 103     -21.625 -17.744 -17.084  1.00  0.85           C  
ATOM   1569  C   LYS A 103     -21.373 -18.469 -15.772  1.00  0.85           C  
ATOM   1570  O   LYS A 103     -20.223 -18.639 -15.356  1.00  0.85           O  
ATOM   1571  CB  LYS A 103     -21.705 -18.754 -18.217  1.00  0.85           C  
ATOM   1572  CG  LYS A 103     -22.095 -18.158 -19.551  1.00  0.85           C  
ATOM   1573  CD  LYS A 103     -22.098 -19.198 -20.639  1.00  0.85           C  
ATOM   1574  CE  LYS A 103     -20.698 -19.640 -21.005  1.00  0.85           C  
ATOM   1575  NZ  LYS A 103     -20.701 -20.545 -22.193  1.00  0.85           N  
ATOM   1576  H   LYS A 103     -19.636 -17.063 -17.450  1.00  0.85           H  
ATOM   1577  HA  LYS A 103     -22.572 -17.222 -17.004  1.00  0.85           H  
ATOM   1578 1HB  LYS A 103     -20.746 -19.256 -18.331  1.00  0.85           H  
ATOM   1579 2HB  LYS A 103     -22.442 -19.510 -17.960  1.00  0.85           H  
ATOM   1580 1HG  LYS A 103     -23.101 -17.735 -19.474  1.00  0.85           H  
ATOM   1581 2HG  LYS A 103     -21.406 -17.366 -19.829  1.00  0.85           H  
ATOM   1582 1HD  LYS A 103     -22.697 -20.057 -20.337  1.00  0.85           H  
ATOM   1583 2HD  LYS A 103     -22.537 -18.768 -21.517  1.00  0.85           H  
ATOM   1584 1HE  LYS A 103     -20.093 -18.759 -21.230  1.00  0.85           H  
ATOM   1585 2HE  LYS A 103     -20.256 -20.166 -20.161  1.00  0.85           H  
ATOM   1586 1HZ  LYS A 103     -19.756 -20.817 -22.411  1.00  0.85           H  
ATOM   1587 2HZ  LYS A 103     -21.254 -21.366 -21.992  1.00  0.85           H  
ATOM   1588 3HZ  LYS A 103     -21.105 -20.055 -22.987  1.00  0.85           H  
ATOM   1589  N   ASP A 104     -22.452 -18.901 -15.127  1.00  0.90           N  
ATOM   1590  CA  ASP A 104     -22.345 -19.637 -13.871  1.00  0.90           C  
ATOM   1591  C   ASP A 104     -22.105 -21.124 -14.122  1.00  0.90           C  
ATOM   1592  O   ASP A 104     -21.948 -21.557 -15.267  1.00  0.90           O  
ATOM   1593  CB  ASP A 104     -23.599 -19.457 -12.991  1.00  0.90           C  
ATOM   1594  CG  ASP A 104     -24.868 -20.138 -13.541  1.00  0.90           C  
ATOM   1595  OD1 ASP A 104     -24.750 -20.920 -14.463  1.00  0.90           O  
ATOM   1596  OD2 ASP A 104     -25.940 -19.902 -13.005  1.00  0.90           O  
ATOM   1597  H   ASP A 104     -23.363 -18.701 -15.538  1.00  0.90           H  
ATOM   1598  HA  ASP A 104     -21.491 -19.247 -13.315  1.00  0.90           H  
ATOM   1599 1HB  ASP A 104     -23.407 -19.824 -11.984  1.00  0.90           H  
ATOM   1600 2HB  ASP A 104     -23.809 -18.385 -12.894  1.00  0.90           H  
ATOM   1601  N   ILE A 105     -22.135 -21.915 -13.051  1.00  0.93           N  
ATOM   1602  CA  ILE A 105     -21.879 -23.355 -13.093  1.00  0.93           C  
ATOM   1603  C   ILE A 105     -22.933 -24.169 -13.864  1.00  0.93           C  
ATOM   1604  O   ILE A 105     -22.735 -25.360 -14.112  1.00  0.93           O  
ATOM   1605  CB  ILE A 105     -21.755 -23.905 -11.663  1.00  0.93           C  
ATOM   1606  CG1 ILE A 105     -23.079 -23.734 -10.928  1.00  0.93           C  
ATOM   1607  CG2 ILE A 105     -20.638 -23.174 -10.928  1.00  0.93           C  
ATOM   1608  CD1 ILE A 105     -23.133 -24.425  -9.593  1.00  0.93           C  
ATOM   1609  H   ILE A 105     -22.302 -21.496 -12.150  1.00  0.93           H  
ATOM   1610  HA  ILE A 105     -20.922 -23.504 -13.591  1.00  0.93           H  
ATOM   1611  HB  ILE A 105     -21.532 -24.970 -11.702  1.00  0.93           H  
ATOM   1612 1HG1 ILE A 105     -23.273 -22.673 -10.785  1.00  0.93           H  
ATOM   1613 2HG1 ILE A 105     -23.865 -24.147 -11.542  1.00  0.93           H  
ATOM   1614 1HG2 ILE A 105     -20.547 -23.569  -9.916  1.00  0.93           H  
ATOM   1615 2HG2 ILE A 105     -19.699 -23.319 -11.460  1.00  0.93           H  
ATOM   1616 3HG2 ILE A 105     -20.866 -22.108 -10.880  1.00  0.93           H  
ATOM   1617 1HD1 ILE A 105     -24.112 -24.264  -9.142  1.00  0.93           H  
ATOM   1618 2HD1 ILE A 105     -22.969 -25.493  -9.733  1.00  0.93           H  
ATOM   1619 3HD1 ILE A 105     -22.362 -24.019  -8.942  1.00  0.93           H  
ATOM   1620  N   HIS A 106     -24.056 -23.537 -14.217  1.00  0.95           N  
ATOM   1621  CA  HIS A 106     -25.128 -24.166 -14.960  1.00  0.95           C  
ATOM   1622  C   HIS A 106     -25.156 -23.630 -16.394  1.00  0.95           C  
ATOM   1623  O   HIS A 106     -26.064 -23.942 -17.173  1.00  0.95           O  
ATOM   1624  CB  HIS A 106     -26.473 -23.873 -14.290  1.00  0.95           C  
ATOM   1625  CG  HIS A 106     -26.594 -24.395 -12.900  1.00  0.95           C  
ATOM   1626  ND1 HIS A 106     -26.663 -25.740 -12.609  1.00  0.95           N  
ATOM   1627  CD2 HIS A 106     -26.669 -23.747 -11.715  1.00  0.95           C  
ATOM   1628  CE1 HIS A 106     -26.769 -25.898 -11.300  1.00  0.95           C  
ATOM   1629  NE2 HIS A 106     -26.778 -24.705 -10.735  1.00  0.95           N  
ATOM   1630  H   HIS A 106     -24.168 -22.547 -14.013  1.00  0.95           H  
ATOM   1631  HA  HIS A 106     -24.977 -25.243 -14.998  1.00  0.95           H  
ATOM   1632 1HB  HIS A 106     -26.617 -22.789 -14.251  1.00  0.95           H  
ATOM   1633 2HB  HIS A 106     -27.277 -24.291 -14.887  1.00  0.95           H  
ATOM   1634  HD2 HIS A 106     -26.646 -22.663 -11.570  1.00  0.95           H  
ATOM   1635  HE1 HIS A 106     -26.840 -26.851 -10.776  1.00  0.95           H  
ATOM   1636  HE2 HIS A 106     -26.851 -24.519  -9.745  1.00  0.95           H  
ATOM   1637  N   GLY A 107     -24.171 -22.797 -16.747  1.00  0.92           N  
ATOM   1638  CA  GLY A 107     -24.091 -22.215 -18.080  1.00  0.92           C  
ATOM   1639  C   GLY A 107     -25.009 -21.007 -18.287  1.00  0.92           C  
ATOM   1640  O   GLY A 107     -25.232 -20.593 -19.420  1.00  0.92           O  
ATOM   1641  H   GLY A 107     -23.446 -22.538 -16.075  1.00  0.92           H  
ATOM   1642 1HA  GLY A 107     -23.059 -21.916 -18.262  1.00  0.92           H  
ATOM   1643 2HA  GLY A 107     -24.330 -22.979 -18.817  1.00  0.92           H  
ATOM   1644  N   ARG A 108     -25.577 -20.459 -17.214  1.00  0.86           N  
ATOM   1645  CA  ARG A 108     -26.499 -19.329 -17.349  1.00  0.86           C  
ATOM   1646  C   ARG A 108     -25.782 -17.995 -17.159  1.00  0.86           C  
ATOM   1647  O   ARG A 108     -24.735 -17.931 -16.517  1.00  0.86           O  
ATOM   1648  CB  ARG A 108     -27.649 -19.467 -16.380  1.00  0.86           C  
ATOM   1649  CG  ARG A 108     -28.841 -20.319 -16.883  1.00  0.86           C  
ATOM   1650  CD  ARG A 108     -28.532 -21.792 -17.000  1.00  0.86           C  
ATOM   1651  NE  ARG A 108     -29.744 -22.562 -17.304  1.00  0.86           N  
ATOM   1652  CZ  ARG A 108     -29.817 -23.899 -17.543  1.00  0.86           C  
ATOM   1653  NH1 ARG A 108     -28.752 -24.675 -17.521  1.00  0.86           N  
ATOM   1654  NH2 ARG A 108     -30.996 -24.441 -17.806  1.00  0.86           N  
ATOM   1655  H   ARG A 108     -25.360 -20.815 -16.275  1.00  0.86           H  
ATOM   1656  HA  ARG A 108     -26.919 -19.345 -18.357  1.00  0.86           H  
ATOM   1657 1HB  ARG A 108     -27.288 -19.915 -15.452  1.00  0.86           H  
ATOM   1658 2HB  ARG A 108     -28.031 -18.478 -16.143  1.00  0.86           H  
ATOM   1659 1HG  ARG A 108     -29.678 -20.195 -16.198  1.00  0.86           H  
ATOM   1660 2HG  ARG A 108     -29.133 -19.969 -17.872  1.00  0.86           H  
ATOM   1661 1HD  ARG A 108     -27.814 -21.958 -17.800  1.00  0.86           H  
ATOM   1662 2HD  ARG A 108     -28.122 -22.151 -16.066  1.00  0.86           H  
ATOM   1663  HE  ARG A 108     -30.608 -22.045 -17.342  1.00  0.86           H  
ATOM   1664 1HH1 ARG A 108     -27.816 -24.297 -17.323  1.00  0.86           H  
ATOM   1665 2HH1 ARG A 108     -28.847 -25.660 -17.707  1.00  0.86           H  
ATOM   1666 1HH2 ARG A 108     -31.825 -23.864 -17.827  1.00  0.86           H  
ATOM   1667 2HH2 ARG A 108     -31.066 -25.432 -17.987  1.00  0.86           H  
ATOM   1668  N   LEU A 109     -26.333 -16.906 -17.698  1.00  0.79           N  
ATOM   1669  CA  LEU A 109     -25.618 -15.624 -17.555  1.00  0.79           C  
ATOM   1670  C   LEU A 109     -25.530 -15.134 -16.121  1.00  0.79           C  
ATOM   1671  O   LEU A 109     -26.506 -15.179 -15.381  1.00  0.79           O  
ATOM   1672  CB  LEU A 109     -26.256 -14.507 -18.382  1.00  0.79           C  
ATOM   1673  CG  LEU A 109     -26.161 -14.629 -19.898  1.00  0.79           C  
ATOM   1674  CD1 LEU A 109     -26.897 -13.445 -20.550  1.00  0.79           C  
ATOM   1675  CD2 LEU A 109     -24.673 -14.691 -20.325  1.00  0.79           C  
ATOM   1676  H   LEU A 109     -27.238 -16.976 -18.172  1.00  0.79           H  
ATOM   1677  HA  LEU A 109     -24.599 -15.768 -17.919  1.00  0.79           H  
ATOM   1678 1HB  LEU A 109     -27.313 -14.487 -18.141  1.00  0.79           H  
ATOM   1679 2HB  LEU A 109     -25.828 -13.561 -18.081  1.00  0.79           H  
ATOM   1680  HG  LEU A 109     -26.665 -15.527 -20.207  1.00  0.79           H  
ATOM   1681 1HD1 LEU A 109     -26.854 -13.549 -21.635  1.00  0.79           H  
ATOM   1682 2HD1 LEU A 109     -27.933 -13.442 -20.229  1.00  0.79           H  
ATOM   1683 3HD1 LEU A 109     -26.429 -12.511 -20.260  1.00  0.79           H  
ATOM   1684 1HD2 LEU A 109     -24.612 -14.794 -21.413  1.00  0.79           H  
ATOM   1685 2HD2 LEU A 109     -24.162 -13.786 -20.023  1.00  0.79           H  
ATOM   1686 3HD2 LEU A 109     -24.191 -15.549 -19.857  1.00  0.79           H  
ATOM   1687  N   ILE A 110     -24.373 -14.606 -15.748  1.00  0.72           N  
ATOM   1688  CA  ILE A 110     -24.199 -14.059 -14.405  1.00  0.72           C  
ATOM   1689  C   ILE A 110     -24.790 -12.681 -14.135  1.00  0.72           C  
ATOM   1690  O   ILE A 110     -24.501 -11.685 -14.824  1.00  0.72           O  
ATOM   1691  CB  ILE A 110     -22.730 -14.096 -14.001  1.00  0.72           C  
ATOM   1692  CG1 ILE A 110     -22.313 -15.534 -13.845  1.00  0.72           C  
ATOM   1693  CG2 ILE A 110     -22.493 -13.281 -12.835  1.00  0.72           C  
ATOM   1694  CD1 ILE A 110     -20.851 -15.732 -13.701  1.00  0.72           C  
ATOM   1695  H   ILE A 110     -23.582 -14.625 -16.397  1.00  0.72           H  
ATOM   1696  HA  ILE A 110     -24.702 -14.746 -13.727  1.00  0.72           H  
ATOM   1697  HB  ILE A 110     -22.134 -13.699 -14.826  1.00  0.72           H  
ATOM   1698 1HG1 ILE A 110     -22.796 -15.921 -12.945  1.00  0.72           H  
ATOM   1699 2HG1 ILE A 110     -22.674 -16.100 -14.693  1.00  0.72           H  
ATOM   1700 1HG2 ILE A 110     -21.438 -13.295 -12.593  1.00  0.72           H  
ATOM   1701 2HG2 ILE A 110     -22.797 -12.290 -13.093  1.00  0.72           H  
ATOM   1702 3HG2 ILE A 110     -23.085 -13.653 -12.001  1.00  0.72           H  
ATOM   1703 1HD1 ILE A 110     -20.630 -16.783 -13.553  1.00  0.72           H  
ATOM   1704 2HD1 ILE A 110     -20.351 -15.395 -14.578  1.00  0.72           H  
ATOM   1705 3HD1 ILE A 110     -20.510 -15.173 -12.866  1.00  0.72           H  
ATOM   1706  N   VAL A 111     -25.616 -12.660 -13.086  1.00  0.68           N  
ATOM   1707  CA  VAL A 111     -26.334 -11.450 -12.717  1.00  0.68           C  
ATOM   1708  C   VAL A 111     -26.497 -11.290 -11.217  1.00  0.68           C  
ATOM   1709  O   VAL A 111     -26.732 -12.250 -10.465  1.00  0.68           O  
ATOM   1710  CB  VAL A 111     -27.711 -11.468 -13.410  1.00  0.68           C  
ATOM   1711  CG1 VAL A 111     -28.499 -12.607 -12.921  1.00  0.68           C  
ATOM   1712  CG2 VAL A 111     -28.489 -10.169 -13.219  1.00  0.68           C  
ATOM   1713  H   VAL A 111     -25.754 -13.541 -12.562  1.00  0.68           H  
ATOM   1714  HA  VAL A 111     -25.778 -10.596 -13.096  1.00  0.68           H  
ATOM   1715  HB  VAL A 111     -27.534 -11.628 -14.447  1.00  0.68           H  
ATOM   1716 1HG1 VAL A 111     -29.445 -12.652 -13.459  1.00  0.68           H  
ATOM   1717 2HG1 VAL A 111     -27.927 -13.494 -13.102  1.00  0.68           H  
ATOM   1718 3HG1 VAL A 111     -28.685 -12.493 -11.853  1.00  0.68           H  
ATOM   1719 1HG2 VAL A 111     -29.435 -10.230 -13.751  1.00  0.68           H  
ATOM   1720 2HG2 VAL A 111     -28.688 -10.023 -12.178  1.00  0.68           H  
ATOM   1721 3HG2 VAL A 111     -27.911  -9.331 -13.604  1.00  0.68           H  
ATOM   1722  N   GLY A 112     -26.404 -10.053 -10.787  1.00  0.66           N  
ATOM   1723  CA  GLY A 112     -26.645  -9.733  -9.422  1.00  0.66           C  
ATOM   1724  C   GLY A 112     -27.898  -8.896  -9.301  1.00  0.66           C  
ATOM   1725  O   GLY A 112     -28.563  -8.581 -10.294  1.00  0.66           O  
ATOM   1726  H   GLY A 112     -26.186  -9.313 -11.439  1.00  0.66           H  
ATOM   1727 1HA  GLY A 112     -26.740 -10.646  -8.858  1.00  0.66           H  
ATOM   1728 2HA  GLY A 112     -25.797  -9.183  -9.017  1.00  0.66           H  
ATOM   1729  N   ALA A 113     -28.183  -8.478  -8.097  1.00  0.67           N  
ATOM   1730  CA  ALA A 113     -29.342  -7.649  -7.861  1.00  0.67           C  
ATOM   1731  C   ALA A 113     -29.113  -6.794  -6.647  1.00  0.67           C  
ATOM   1732  O   ALA A 113     -28.648  -7.263  -5.602  1.00  0.67           O  
ATOM   1733  CB  ALA A 113     -30.567  -8.512  -7.706  1.00  0.67           C  
ATOM   1734  H   ALA A 113     -27.592  -8.804  -7.334  1.00  0.67           H  
ATOM   1735  HA  ALA A 113     -29.480  -6.980  -8.709  1.00  0.67           H  
ATOM   1736 1HB  ALA A 113     -31.421  -7.912  -7.532  1.00  0.67           H  
ATOM   1737 2HB  ALA A 113     -30.716  -9.102  -8.612  1.00  0.67           H  
ATOM   1738 3HB  ALA A 113     -30.413  -9.174  -6.873  1.00  0.67           H  
ATOM   1739  N   ALA A 114     -29.458  -5.537  -6.797  1.00  0.71           N  
ATOM   1740  CA  ALA A 114     -29.313  -4.582  -5.734  1.00  0.71           C  
ATOM   1741  C   ALA A 114     -30.510  -4.591  -4.802  1.00  0.71           C  
ATOM   1742  O   ALA A 114     -31.682  -4.661  -5.213  1.00  0.71           O  
ATOM   1743  CB  ALA A 114     -29.084  -3.200  -6.316  1.00  0.71           C  
ATOM   1744  H   ALA A 114     -29.829  -5.229  -7.690  1.00  0.71           H  
ATOM   1745  HA  ALA A 114     -28.449  -4.858  -5.145  1.00  0.71           H  
ATOM   1746 1HB  ALA A 114     -28.946  -2.484  -5.503  1.00  0.71           H  
ATOM   1747 2HB  ALA A 114     -28.197  -3.204  -6.944  1.00  0.71           H  
ATOM   1748 3HB  ALA A 114     -29.933  -2.920  -6.903  1.00  0.71           H  
ATOM   1749  N   VAL A 115     -30.165  -4.525  -3.534  1.00  0.77           N  
ATOM   1750  CA  VAL A 115     -31.055  -4.462  -2.403  1.00  0.77           C  
ATOM   1751  C   VAL A 115     -30.594  -3.309  -1.500  1.00  0.77           C  
ATOM   1752  O   VAL A 115     -29.397  -3.130  -1.290  1.00  0.77           O  
ATOM   1753  CB  VAL A 115     -31.009  -5.822  -1.664  1.00  0.77           C  
ATOM   1754  CG1 VAL A 115     -31.877  -5.800  -0.458  1.00  0.77           C  
ATOM   1755  CG2 VAL A 115     -31.416  -6.948  -2.613  1.00  0.77           C  
ATOM   1756  H   VAL A 115     -29.166  -4.522  -3.334  1.00  0.77           H  
ATOM   1757  HA  VAL A 115     -32.065  -4.262  -2.756  1.00  0.77           H  
ATOM   1758  HB  VAL A 115     -30.003  -6.004  -1.330  1.00  0.77           H  
ATOM   1759 1HG1 VAL A 115     -31.792  -6.750   0.032  1.00  0.77           H  
ATOM   1760 2HG1 VAL A 115     -31.534  -5.013   0.211  1.00  0.77           H  
ATOM   1761 3HG1 VAL A 115     -32.900  -5.626  -0.709  1.00  0.77           H  
ATOM   1762 1HG2 VAL A 115     -31.369  -7.896  -2.093  1.00  0.77           H  
ATOM   1763 2HG2 VAL A 115     -32.411  -6.780  -2.957  1.00  0.77           H  
ATOM   1764 3HG2 VAL A 115     -30.749  -6.985  -3.470  1.00  0.77           H  
ATOM   1765  N   GLY A 116     -31.498  -2.464  -1.033  1.00  0.85           N  
ATOM   1766  CA  GLY A 116     -31.027  -1.409  -0.138  1.00  0.85           C  
ATOM   1767  C   GLY A 116     -31.219  -1.827   1.306  1.00  0.85           C  
ATOM   1768  O   GLY A 116     -31.851  -2.847   1.590  1.00  0.85           O  
ATOM   1769  H   GLY A 116     -32.481  -2.578  -1.243  1.00  0.85           H  
ATOM   1770 1HA  GLY A 116     -29.975  -1.185  -0.328  1.00  0.85           H  
ATOM   1771 2HA  GLY A 116     -31.587  -0.496  -0.324  1.00  0.85           H  
ATOM   1772  N   VAL A 117     -30.780  -1.002   2.240  1.00  0.94           N  
ATOM   1773  CA  VAL A 117     -31.008  -1.361   3.627  1.00  0.94           C  
ATOM   1774  C   VAL A 117     -32.368  -0.882   4.074  1.00  0.94           C  
ATOM   1775  O   VAL A 117     -32.533   0.261   4.503  1.00  0.94           O  
ATOM   1776  CB  VAL A 117     -29.927  -0.762   4.531  1.00  0.94           C  
ATOM   1777  CG1 VAL A 117     -30.215  -1.134   5.954  1.00  0.94           C  
ATOM   1778  CG2 VAL A 117     -28.558  -1.309   4.120  1.00  0.94           C  
ATOM   1779  H   VAL A 117     -30.273  -0.162   1.998  1.00  0.94           H  
ATOM   1780  HA  VAL A 117     -30.972  -2.449   3.722  1.00  0.94           H  
ATOM   1781  HB  VAL A 117     -29.937   0.324   4.448  1.00  0.94           H  
ATOM   1782 1HG1 VAL A 117     -29.462  -0.719   6.595  1.00  0.94           H  
ATOM   1783 2HG1 VAL A 117     -31.192  -0.742   6.236  1.00  0.94           H  
ATOM   1784 3HG1 VAL A 117     -30.228  -2.201   6.050  1.00  0.94           H  
ATOM   1785 1HG2 VAL A 117     -27.794  -0.888   4.765  1.00  0.94           H  
ATOM   1786 2HG2 VAL A 117     -28.559  -2.394   4.220  1.00  0.94           H  
ATOM   1787 3HG2 VAL A 117     -28.351  -1.043   3.086  1.00  0.94           H  
ATOM   1788  N   THR A 118     -33.334  -1.783   3.979  1.00  1.00           N  
ATOM   1789  CA  THR A 118     -34.727  -1.449   4.269  1.00  1.00           C  
ATOM   1790  C   THR A 118     -35.385  -2.441   5.228  1.00  1.00           C  
ATOM   1791  O   THR A 118     -34.893  -3.552   5.430  1.00  1.00           O  
ATOM   1792  CB  THR A 118     -35.557  -1.414   2.967  1.00  1.00           C  
ATOM   1793  OG1 THR A 118     -35.640  -2.743   2.417  1.00  1.00           O  
ATOM   1794  CG2 THR A 118     -34.897  -0.513   1.940  1.00  1.00           C  
ATOM   1795  H   THR A 118     -33.062  -2.691   3.585  1.00  1.00           H  
ATOM   1796  HA  THR A 118     -34.758  -0.462   4.730  1.00  1.00           H  
ATOM   1797  HB  THR A 118     -36.557  -1.043   3.185  1.00  1.00           H  
ATOM   1798  HG1 THR A 118     -34.775  -2.985   2.047  1.00  1.00           H  
ATOM   1799 1HG2 THR A 118     -35.497  -0.491   1.031  1.00  1.00           H  
ATOM   1800 2HG2 THR A 118     -34.815   0.491   2.348  1.00  1.00           H  
ATOM   1801 3HG2 THR A 118     -33.913  -0.885   1.706  1.00  1.00           H  
ATOM   1802  N   GLY A 119     -36.557  -2.084   5.751  1.00  1.03           N  
ATOM   1803  CA  GLY A 119     -37.314  -2.977   6.636  1.00  1.03           C  
ATOM   1804  C   GLY A 119     -37.677  -4.313   5.977  1.00  1.03           C  
ATOM   1805  O   GLY A 119     -37.813  -5.334   6.651  1.00  1.03           O  
ATOM   1806  H   GLY A 119     -36.922  -1.164   5.548  1.00  1.03           H  
ATOM   1807 1HA  GLY A 119     -36.733  -3.165   7.540  1.00  1.03           H  
ATOM   1808 2HA  GLY A 119     -38.229  -2.476   6.950  1.00  1.03           H  
ATOM   1809  N   ASP A 120     -37.814  -4.290   4.654  1.00  1.02           N  
ATOM   1810  CA  ASP A 120     -38.187  -5.442   3.853  1.00  1.02           C  
ATOM   1811  C   ASP A 120     -36.995  -6.090   3.142  1.00  1.02           C  
ATOM   1812  O   ASP A 120     -37.192  -6.934   2.256  1.00  1.02           O  
ATOM   1813  CB  ASP A 120     -39.219  -5.010   2.810  1.00  1.02           C  
ATOM   1814  CG  ASP A 120     -40.535  -4.546   3.439  1.00  1.02           C  
ATOM   1815  OD1 ASP A 120     -41.001  -5.184   4.350  1.00  1.02           O  
ATOM   1816  OD2 ASP A 120     -41.049  -3.547   3.006  1.00  1.02           O  
ATOM   1817  H   ASP A 120     -37.655  -3.413   4.178  1.00  1.02           H  
ATOM   1818  HA  ASP A 120     -38.638  -6.185   4.510  1.00  1.02           H  
ATOM   1819 1HB  ASP A 120     -38.807  -4.192   2.215  1.00  1.02           H  
ATOM   1820 2HB  ASP A 120     -39.423  -5.840   2.133  1.00  1.02           H  
ATOM   1821  N   THR A 121     -35.767  -5.746   3.554  1.00  0.97           N  
ATOM   1822  CA  THR A 121     -34.564  -6.283   2.920  1.00  0.97           C  
ATOM   1823  C   THR A 121     -34.583  -7.775   2.745  1.00  0.97           C  
ATOM   1824  O   THR A 121     -34.328  -8.277   1.654  1.00  0.97           O  
ATOM   1825  CB  THR A 121     -33.309  -6.013   3.766  1.00  0.97           C  
ATOM   1826  OG1 THR A 121     -33.096  -4.618   3.912  1.00  0.97           O  
ATOM   1827  CG2 THR A 121     -32.101  -6.670   3.147  1.00  0.97           C  
ATOM   1828  H   THR A 121     -35.646  -5.058   4.300  1.00  0.97           H  
ATOM   1829  HA  THR A 121     -34.454  -5.820   1.939  1.00  0.97           H  
ATOM   1830  HB  THR A 121     -33.459  -6.437   4.756  1.00  0.97           H  
ATOM   1831  HG1 THR A 121     -33.782  -4.276   4.517  1.00  0.97           H  
ATOM   1832 1HG2 THR A 121     -31.261  -6.488   3.761  1.00  0.97           H  
ATOM   1833 2HG2 THR A 121     -32.257  -7.743   3.056  1.00  0.97           H  
ATOM   1834 3HG2 THR A 121     -31.936  -6.252   2.194  1.00  0.97           H  
ATOM   1835  N   MET A 122     -34.901  -8.499   3.807  1.00  0.90           N  
ATOM   1836  CA  MET A 122     -34.806  -9.938   3.728  1.00  0.90           C  
ATOM   1837  C   MET A 122     -35.861 -10.555   2.819  1.00  0.90           C  
ATOM   1838  O   MET A 122     -35.665 -11.662   2.314  1.00  0.90           O  
ATOM   1839  CB  MET A 122     -34.804 -10.539   5.122  1.00  0.90           C  
ATOM   1840  CG  MET A 122     -33.538 -10.142   5.906  1.00  0.90           C  
ATOM   1841  SD  MET A 122     -32.000 -10.459   4.964  1.00  0.90           S  
ATOM   1842  CE  MET A 122     -31.990 -12.223   4.797  1.00  0.90           C  
ATOM   1843  H   MET A 122     -35.155  -8.042   4.671  1.00  0.90           H  
ATOM   1844  HA  MET A 122     -33.839 -10.176   3.290  1.00  0.90           H  
ATOM   1845 1HB  MET A 122     -35.681 -10.199   5.672  1.00  0.90           H  
ATOM   1846 2HB  MET A 122     -34.849 -11.626   5.058  1.00  0.90           H  
ATOM   1847 1HG  MET A 122     -33.580  -9.081   6.150  1.00  0.90           H  
ATOM   1848 2HG  MET A 122     -33.492 -10.706   6.841  1.00  0.90           H  
ATOM   1849 1HE  MET A 122     -31.124 -12.533   4.225  1.00  0.90           H  
ATOM   1850 2HE  MET A 122     -31.958 -12.683   5.787  1.00  0.90           H  
ATOM   1851 3HE  MET A 122     -32.894 -12.539   4.281  1.00  0.90           H  
ATOM   1852  N   THR A 123     -36.988  -9.873   2.602  1.00  0.83           N  
ATOM   1853  CA  THR A 123     -37.982 -10.423   1.694  1.00  0.83           C  
ATOM   1854  C   THR A 123     -37.451 -10.254   0.281  1.00  0.83           C  
ATOM   1855  O   THR A 123     -37.539 -11.163  -0.553  1.00  0.83           O  
ATOM   1856  CB  THR A 123     -39.358  -9.758   1.832  1.00  0.83           C  
ATOM   1857  OG1 THR A 123     -39.858  -9.948   3.166  1.00  0.83           O  
ATOM   1858  CG2 THR A 123     -40.325 -10.371   0.827  1.00  0.83           C  
ATOM   1859  H   THR A 123     -37.120  -8.941   2.985  1.00  0.83           H  
ATOM   1860  HA  THR A 123     -38.096 -11.488   1.894  1.00  0.83           H  
ATOM   1861  HB  THR A 123     -39.263  -8.687   1.636  1.00  0.83           H  
ATOM   1862  HG1 THR A 123     -40.722  -9.529   3.247  1.00  0.83           H  
ATOM   1863 1HG2 THR A 123     -41.299  -9.894   0.920  1.00  0.83           H  
ATOM   1864 2HG2 THR A 123     -39.943 -10.223  -0.181  1.00  0.83           H  
ATOM   1865 3HG2 THR A 123     -40.423 -11.438   1.023  1.00  0.83           H  
ATOM   1866  N   ARG A 124     -36.887  -9.071   0.008  1.00  0.77           N  
ATOM   1867  CA  ARG A 124     -36.347  -8.812  -1.317  1.00  0.77           C  
ATOM   1868  C   ARG A 124     -35.229  -9.818  -1.594  1.00  0.77           C  
ATOM   1869  O   ARG A 124     -35.224 -10.464  -2.641  1.00  0.77           O  
ATOM   1870  CB  ARG A 124     -35.846  -7.369  -1.443  1.00  0.77           C  
ATOM   1871  CG  ARG A 124     -35.407  -6.925  -2.890  1.00  0.77           C  
ATOM   1872  CD  ARG A 124     -35.061  -5.435  -2.956  1.00  0.77           C  
ATOM   1873  NE  ARG A 124     -34.810  -4.942  -4.323  1.00  0.77           N  
ATOM   1874  CZ  ARG A 124     -35.784  -4.373  -5.099  1.00  0.77           C  
ATOM   1875  NH1 ARG A 124     -36.983  -4.213  -4.623  1.00  0.77           N  
ATOM   1876  NH2 ARG A 124     -35.586  -3.940  -6.334  1.00  0.77           N  
ATOM   1877  H   ARG A 124     -36.843  -8.355   0.737  1.00  0.77           H  
ATOM   1878  HA  ARG A 124     -37.134  -8.965  -2.050  1.00  0.77           H  
ATOM   1879 1HB  ARG A 124     -36.621  -6.687  -1.099  1.00  0.77           H  
ATOM   1880 2HB  ARG A 124     -34.985  -7.236  -0.784  1.00  0.77           H  
ATOM   1881 1HG  ARG A 124     -34.526  -7.483  -3.146  1.00  0.77           H  
ATOM   1882 2HG  ARG A 124     -36.161  -7.141  -3.630  1.00  0.77           H  
ATOM   1883 1HD  ARG A 124     -35.894  -4.868  -2.548  1.00  0.77           H  
ATOM   1884 2HD  ARG A 124     -34.196  -5.237  -2.381  1.00  0.77           H  
ATOM   1885  HE  ARG A 124     -33.852  -5.027  -4.712  1.00  0.77           H  
ATOM   1886 1HH1 ARG A 124     -37.204  -4.503  -3.686  1.00  0.77           H  
ATOM   1887 2HH1 ARG A 124     -37.673  -3.750  -5.234  1.00  0.77           H  
ATOM   1888 1HH2 ARG A 124     -34.680  -4.000  -6.826  1.00  0.77           H  
ATOM   1889 2HH2 ARG A 124     -36.376  -3.497  -6.806  1.00  0.77           H  
ATOM   1890  N   VAL A 125     -34.336 -10.030  -0.612  1.00  0.73           N  
ATOM   1891  CA  VAL A 125     -33.239 -10.975  -0.793  1.00  0.73           C  
ATOM   1892  C   VAL A 125     -33.771 -12.383  -0.992  1.00  0.73           C  
ATOM   1893  O   VAL A 125     -33.318 -13.081  -1.895  1.00  0.73           O  
ATOM   1894  CB  VAL A 125     -32.271 -10.977   0.406  1.00  0.73           C  
ATOM   1895  CG1 VAL A 125     -31.267 -12.108   0.259  1.00  0.73           C  
ATOM   1896  CG2 VAL A 125     -31.549  -9.672   0.476  1.00  0.73           C  
ATOM   1897  H   VAL A 125     -34.399  -9.490   0.250  1.00  0.73           H  
ATOM   1898  HA  VAL A 125     -32.678 -10.683  -1.678  1.00  0.73           H  
ATOM   1899  HB  VAL A 125     -32.838 -11.143   1.323  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 125     -30.600 -12.109   1.111  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 125     -31.797 -13.055   0.207  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 125     -30.692 -11.967  -0.653  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 125     -30.881  -9.674   1.321  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 125     -30.991  -9.527  -0.433  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 125     -32.266  -8.883   0.587  1.00  0.73           H  
ATOM   1906  N   LYS A 126     -34.743 -12.809  -0.182  1.00  0.70           N  
ATOM   1907  CA  LYS A 126     -35.292 -14.149  -0.328  1.00  0.70           C  
ATOM   1908  C   LYS A 126     -35.770 -14.392  -1.741  1.00  0.70           C  
ATOM   1909  O   LYS A 126     -35.417 -15.403  -2.352  1.00  0.70           O  
ATOM   1910  CB  LYS A 126     -36.469 -14.363   0.634  1.00  0.70           C  
ATOM   1911  CG  LYS A 126     -37.128 -15.757   0.577  1.00  0.70           C  
ATOM   1912  CD  LYS A 126     -38.264 -15.861   1.605  1.00  0.70           C  
ATOM   1913  CE  LYS A 126     -38.874 -17.264   1.660  1.00  0.70           C  
ATOM   1914  NZ  LYS A 126     -39.605 -17.614   0.406  1.00  0.70           N  
ATOM   1915  H   LYS A 126     -35.101 -12.216   0.565  1.00  0.70           H  
ATOM   1916  HA  LYS A 126     -34.507 -14.871  -0.117  1.00  0.70           H  
ATOM   1917 1HB  LYS A 126     -36.139 -14.187   1.654  1.00  0.70           H  
ATOM   1918 2HB  LYS A 126     -37.241 -13.624   0.421  1.00  0.70           H  
ATOM   1919 1HG  LYS A 126     -37.535 -15.932  -0.426  1.00  0.70           H  
ATOM   1920 2HG  LYS A 126     -36.384 -16.524   0.786  1.00  0.70           H  
ATOM   1921 1HD  LYS A 126     -37.878 -15.601   2.592  1.00  0.70           H  
ATOM   1922 2HD  LYS A 126     -39.045 -15.147   1.342  1.00  0.70           H  
ATOM   1923 1HE  LYS A 126     -38.079 -17.991   1.817  1.00  0.70           H  
ATOM   1924 2HE  LYS A 126     -39.569 -17.315   2.497  1.00  0.70           H  
ATOM   1925 1HZ  LYS A 126     -39.988 -18.541   0.469  1.00  0.70           H  
ATOM   1926 2HZ  LYS A 126     -40.350 -16.963   0.239  1.00  0.70           H  
ATOM   1927 3HZ  LYS A 126     -38.961 -17.591  -0.398  1.00  0.70           H  
ATOM   1928  N   LYS A 127     -36.542 -13.452  -2.286  1.00  0.69           N  
ATOM   1929  CA  LYS A 127     -37.083 -13.652  -3.618  1.00  0.69           C  
ATOM   1930  C   LYS A 127     -35.960 -13.715  -4.653  1.00  0.69           C  
ATOM   1931  O   LYS A 127     -36.004 -14.506  -5.598  1.00  0.69           O  
ATOM   1932  CB  LYS A 127     -38.052 -12.540  -3.978  1.00  0.69           C  
ATOM   1933  CG  LYS A 127     -38.778 -12.811  -5.281  1.00  0.69           C  
ATOM   1934  CD  LYS A 127     -39.737 -13.982  -5.106  1.00  0.69           C  
ATOM   1935  CE  LYS A 127     -40.563 -14.246  -6.347  1.00  0.69           C  
ATOM   1936  NZ  LYS A 127     -41.473 -15.418  -6.150  1.00  0.69           N  
ATOM   1937  H   LYS A 127     -36.786 -12.614  -1.752  1.00  0.69           H  
ATOM   1938  HA  LYS A 127     -37.616 -14.604  -3.635  1.00  0.69           H  
ATOM   1939 1HB  LYS A 127     -38.784 -12.412  -3.179  1.00  0.69           H  
ATOM   1940 2HB  LYS A 127     -37.498 -11.603  -4.073  1.00  0.69           H  
ATOM   1941 1HG  LYS A 127     -39.314 -11.938  -5.633  1.00  0.69           H  
ATOM   1942 2HG  LYS A 127     -38.037 -13.094  -6.021  1.00  0.69           H  
ATOM   1943 1HD  LYS A 127     -39.164 -14.887  -4.871  1.00  0.69           H  
ATOM   1944 2HD  LYS A 127     -40.409 -13.780  -4.272  1.00  0.69           H  
ATOM   1945 1HE  LYS A 127     -41.160 -13.363  -6.580  1.00  0.69           H  
ATOM   1946 2HE  LYS A 127     -39.896 -14.453  -7.184  1.00  0.69           H  
ATOM   1947 1HZ  LYS A 127     -42.010 -15.580  -6.987  1.00  0.69           H  
ATOM   1948 2HZ  LYS A 127     -40.917 -16.248  -5.936  1.00  0.69           H  
ATOM   1949 3HZ  LYS A 127     -42.098 -15.232  -5.380  1.00  0.69           H  
ATOM   1950  N   LEU A 128     -34.947 -12.878  -4.479  1.00  0.69           N  
ATOM   1951  CA  LEU A 128     -33.825 -12.856  -5.396  1.00  0.69           C  
ATOM   1952  C   LEU A 128     -33.045 -14.168  -5.346  1.00  0.69           C  
ATOM   1953  O   LEU A 128     -32.577 -14.667  -6.375  1.00  0.69           O  
ATOM   1954  CB  LEU A 128     -32.968 -11.671  -5.052  1.00  0.69           C  
ATOM   1955  CG  LEU A 128     -33.631 -10.380  -5.343  1.00  0.69           C  
ATOM   1956  CD1 LEU A 128     -32.791  -9.269  -4.774  1.00  0.69           C  
ATOM   1957  CD2 LEU A 128     -33.857 -10.265  -6.828  1.00  0.69           C  
ATOM   1958  H   LEU A 128     -34.960 -12.221  -3.694  1.00  0.69           H  
ATOM   1959  HA  LEU A 128     -34.211 -12.720  -6.403  1.00  0.69           H  
ATOM   1960 1HB  LEU A 128     -32.730 -11.701  -3.994  1.00  0.69           H  
ATOM   1961 2HB  LEU A 128     -32.066 -11.723  -5.609  1.00  0.69           H  
ATOM   1962  HG  LEU A 128     -34.592 -10.354  -4.870  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 128     -33.255  -8.325  -4.952  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 128     -32.689  -9.419  -3.706  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 128     -31.833  -9.275  -5.222  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 128     -34.367  -9.346  -7.008  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 128     -32.921 -10.276  -7.355  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 128     -34.478 -11.092  -7.170  1.00  0.69           H  
ATOM   1969  N   VAL A 129     -32.945 -14.758  -4.160  1.00  0.69           N  
ATOM   1970  CA  VAL A 129     -32.294 -16.049  -4.029  1.00  0.69           C  
ATOM   1971  C   VAL A 129     -33.126 -17.101  -4.782  1.00  0.69           C  
ATOM   1972  O   VAL A 129     -32.581 -17.894  -5.549  1.00  0.69           O  
ATOM   1973  CB  VAL A 129     -32.092 -16.402  -2.542  1.00  0.69           C  
ATOM   1974  CG1 VAL A 129     -31.608 -17.819  -2.388  1.00  0.69           C  
ATOM   1975  CG2 VAL A 129     -31.053 -15.454  -1.945  1.00  0.69           C  
ATOM   1976  H   VAL A 129     -33.318 -14.292  -3.331  1.00  0.69           H  
ATOM   1977  HA  VAL A 129     -31.309 -15.987  -4.490  1.00  0.69           H  
ATOM   1978  HB  VAL A 129     -33.041 -16.301  -2.015  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 129     -31.475 -18.041  -1.333  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 129     -32.347 -18.500  -2.812  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 129     -30.659 -17.938  -2.909  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 129     -30.910 -15.686  -0.898  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 129     -30.122 -15.578  -2.477  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 129     -31.381 -14.436  -2.041  1.00  0.69           H  
ATOM   1985  N   GLU A 130     -34.458 -17.062  -4.625  1.00  0.70           N  
ATOM   1986  CA  GLU A 130     -35.365 -17.990  -5.324  1.00  0.70           C  
ATOM   1987  C   GLU A 130     -35.261 -17.831  -6.849  1.00  0.70           C  
ATOM   1988  O   GLU A 130     -35.401 -18.796  -7.602  1.00  0.70           O  
ATOM   1989  CB  GLU A 130     -36.824 -17.777  -4.893  1.00  0.70           C  
ATOM   1990  CG  GLU A 130     -37.153 -18.191  -3.467  1.00  0.70           C  
ATOM   1991  CD  GLU A 130     -38.600 -17.911  -3.084  1.00  0.70           C  
ATOM   1992  OE1 GLU A 130     -39.352 -17.419  -3.910  1.00  0.70           O  
ATOM   1993  OE2 GLU A 130     -38.949 -18.195  -1.948  1.00  0.70           O  
ATOM   1994  H   GLU A 130     -34.851 -16.381  -3.973  1.00  0.70           H  
ATOM   1995  HA  GLU A 130     -35.075 -19.008  -5.069  1.00  0.70           H  
ATOM   1996 1HB  GLU A 130     -37.080 -16.727  -4.994  1.00  0.70           H  
ATOM   1997 2HB  GLU A 130     -37.480 -18.333  -5.559  1.00  0.70           H  
ATOM   1998 1HG  GLU A 130     -36.961 -19.257  -3.359  1.00  0.70           H  
ATOM   1999 2HG  GLU A 130     -36.493 -17.661  -2.786  1.00  0.70           H  
ATOM   2000  N   ALA A 131     -34.968 -16.604  -7.292  1.00  0.70           N  
ATOM   2001  CA  ALA A 131     -34.797 -16.238  -8.699  1.00  0.70           C  
ATOM   2002  C   ALA A 131     -33.410 -16.622  -9.220  1.00  0.70           C  
ATOM   2003  O   ALA A 131     -33.088 -16.359 -10.379  1.00  0.70           O  
ATOM   2004  CB  ALA A 131     -35.000 -14.749  -8.898  1.00  0.70           C  
ATOM   2005  H   ALA A 131     -34.916 -15.857  -6.600  1.00  0.70           H  
ATOM   2006  HA  ALA A 131     -35.544 -16.780  -9.278  1.00  0.70           H  
ATOM   2007 1HB  ALA A 131     -34.900 -14.497  -9.957  1.00  0.70           H  
ATOM   2008 2HB  ALA A 131     -35.992 -14.470  -8.549  1.00  0.70           H  
ATOM   2009 3HB  ALA A 131     -34.255 -14.208  -8.328  1.00  0.70           H  
ATOM   2010  N   ASN A 132     -32.601 -17.260  -8.371  1.00  0.70           N  
ATOM   2011  CA  ASN A 132     -31.241 -17.684  -8.661  1.00  0.70           C  
ATOM   2012  C   ASN A 132     -30.260 -16.567  -8.985  1.00  0.70           C  
ATOM   2013  O   ASN A 132     -29.415 -16.719  -9.863  1.00  0.70           O  
ATOM   2014  CB  ASN A 132     -31.232 -18.707  -9.787  1.00  0.70           C  
ATOM   2015  CG  ASN A 132     -31.969 -19.974  -9.428  1.00  0.70           C  
ATOM   2016  OD1 ASN A 132     -31.731 -20.578  -8.374  1.00  0.70           O  
ATOM   2017  ND2 ASN A 132     -32.863 -20.388 -10.291  1.00  0.70           N  
ATOM   2018  H   ASN A 132     -32.926 -17.459  -7.429  1.00  0.70           H  
ATOM   2019  HA  ASN A 132     -30.862 -18.174  -7.762  1.00  0.70           H  
ATOM   2020 1HB  ASN A 132     -31.657 -18.292 -10.695  1.00  0.70           H  
ATOM   2021 2HB  ASN A 132     -30.199 -18.968 -10.012  1.00  0.70           H  
ATOM   2022 1HD2 ASN A 132     -33.386 -21.222 -10.109  1.00  0.70           H  
ATOM   2023 2HD2 ASN A 132     -33.026 -19.869 -11.130  1.00  0.70           H  
ATOM   2024  N   VAL A 133     -30.335 -15.466  -8.245  1.00  0.69           N  
ATOM   2025  CA  VAL A 133     -29.362 -14.386  -8.379  1.00  0.69           C  
ATOM   2026  C   VAL A 133     -27.994 -14.862  -7.902  1.00  0.69           C  
ATOM   2027  O   VAL A 133     -27.894 -15.528  -6.869  1.00  0.69           O  
ATOM   2028  CB  VAL A 133     -29.780 -13.156  -7.575  1.00  0.69           C  
ATOM   2029  CG1 VAL A 133     -28.744 -12.161  -7.584  1.00  0.69           C  
ATOM   2030  CG2 VAL A 133     -30.907 -12.554  -8.176  1.00  0.69           C  
ATOM   2031  H   VAL A 133     -31.085 -15.370  -7.557  1.00  0.69           H  
ATOM   2032  HA  VAL A 133     -29.288 -14.107  -9.432  1.00  0.69           H  
ATOM   2033  HB  VAL A 133     -29.999 -13.440  -6.546  1.00  0.69           H  
ATOM   2034 1HG1 VAL A 133     -29.071 -11.295  -7.050  1.00  0.69           H  
ATOM   2035 2HG1 VAL A 133     -27.870 -12.554  -7.121  1.00  0.69           H  
ATOM   2036 3HG1 VAL A 133     -28.549 -11.895  -8.612  1.00  0.69           H  
ATOM   2037 1HG2 VAL A 133     -31.172 -11.679  -7.624  1.00  0.69           H  
ATOM   2038 2HG2 VAL A 133     -30.612 -12.275  -9.177  1.00  0.69           H  
ATOM   2039 3HG2 VAL A 133     -31.741 -13.246  -8.198  1.00  0.69           H  
ATOM   2040  N   ASP A 134     -26.938 -14.541  -8.652  1.00  0.67           N  
ATOM   2041  CA  ASP A 134     -25.602 -14.993  -8.286  1.00  0.67           C  
ATOM   2042  C   ASP A 134     -25.008 -14.077  -7.224  1.00  0.67           C  
ATOM   2043  O   ASP A 134     -24.304 -14.528  -6.309  1.00  0.67           O  
ATOM   2044  CB  ASP A 134     -24.700 -14.948  -9.532  1.00  0.67           C  
ATOM   2045  CG  ASP A 134     -25.120 -15.931 -10.624  1.00  0.67           C  
ATOM   2046  OD1 ASP A 134     -24.946 -17.109 -10.428  1.00  0.67           O  
ATOM   2047  OD2 ASP A 134     -25.659 -15.514 -11.650  1.00  0.67           O  
ATOM   2048  H   ASP A 134     -27.052 -13.953  -9.475  1.00  0.67           H  
ATOM   2049  HA  ASP A 134     -25.662 -16.007  -7.893  1.00  0.67           H  
ATOM   2050 1HB  ASP A 134     -24.702 -13.936  -9.945  1.00  0.67           H  
ATOM   2051 2HB  ASP A 134     -23.691 -15.174  -9.236  1.00  0.67           H  
ATOM   2052  N   VAL A 135     -25.298 -12.781  -7.357  1.00  0.67           N  
ATOM   2053  CA  VAL A 135     -24.760 -11.803  -6.413  1.00  0.67           C  
ATOM   2054  C   VAL A 135     -25.792 -10.798  -5.856  1.00  0.67           C  
ATOM   2055  O   VAL A 135     -26.476 -10.116  -6.614  1.00  0.67           O  
ATOM   2056  CB  VAL A 135     -23.628 -11.002  -7.098  1.00  0.67           C  
ATOM   2057  CG1 VAL A 135     -23.089 -10.020  -6.153  1.00  0.67           C  
ATOM   2058  CG2 VAL A 135     -22.507 -11.921  -7.608  1.00  0.67           C  
ATOM   2059  H   VAL A 135     -25.873 -12.494  -8.153  1.00  0.67           H  
ATOM   2060  HA  VAL A 135     -24.339 -12.346  -5.566  1.00  0.67           H  
ATOM   2061  HB  VAL A 135     -24.038 -10.455  -7.939  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 135     -22.329  -9.489  -6.667  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 135     -23.865  -9.335  -5.824  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 135     -22.668 -10.533  -5.285  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 135     -21.734 -11.319  -8.086  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 135     -22.073 -12.468  -6.778  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 135     -22.908 -12.618  -8.332  1.00  0.67           H  
ATOM   2068  N   ILE A 136     -25.847 -10.645  -4.541  1.00  0.68           N  
ATOM   2069  CA  ILE A 136     -26.708  -9.615  -3.938  1.00  0.68           C  
ATOM   2070  C   ILE A 136     -25.855  -8.449  -3.531  1.00  0.68           C  
ATOM   2071  O   ILE A 136     -24.775  -8.643  -2.966  1.00  0.68           O  
ATOM   2072  CB  ILE A 136     -27.570 -10.119  -2.773  1.00  0.68           C  
ATOM   2073  CG1 ILE A 136     -28.518 -11.151  -3.281  1.00  0.68           C  
ATOM   2074  CG2 ILE A 136     -28.309  -8.967  -2.090  1.00  0.68           C  
ATOM   2075  CD1 ILE A 136     -29.424 -10.632  -4.300  1.00  0.68           C  
ATOM   2076  H   ILE A 136     -25.255 -11.231  -3.946  1.00  0.68           H  
ATOM   2077  HA  ILE A 136     -27.402  -9.256  -4.694  1.00  0.68           H  
ATOM   2078  HB  ILE A 136     -26.924 -10.611  -2.042  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 136     -27.957 -11.953  -3.706  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 136     -29.137 -11.513  -2.485  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 136     -28.896  -9.353  -1.271  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 136     -27.595  -8.239  -1.704  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 136     -28.956  -8.483  -2.815  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 136     -30.069 -11.428  -4.631  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 136     -30.013  -9.825  -3.872  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 136     -28.849 -10.247  -5.132  1.00  0.68           H  
ATOM   2087  N   VAL A 137     -26.310  -7.253  -3.890  1.00  0.71           N  
ATOM   2088  CA  VAL A 137     -25.537  -6.062  -3.636  1.00  0.71           C  
ATOM   2089  C   VAL A 137     -26.252  -5.136  -2.661  1.00  0.71           C  
ATOM   2090  O   VAL A 137     -27.397  -4.753  -2.895  1.00  0.71           O  
ATOM   2091  CB  VAL A 137     -25.322  -5.339  -4.971  1.00  0.71           C  
ATOM   2092  CG1 VAL A 137     -24.455  -4.114  -4.775  1.00  0.71           C  
ATOM   2093  CG2 VAL A 137     -24.820  -6.352  -5.963  1.00  0.71           C  
ATOM   2094  H   VAL A 137     -27.207  -7.189  -4.372  1.00  0.71           H  
ATOM   2095  HA  VAL A 137     -24.582  -6.354  -3.233  1.00  0.71           H  
ATOM   2096  HB  VAL A 137     -26.260  -4.963  -5.331  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 137     -24.336  -3.593  -5.726  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 137     -24.931  -3.440  -4.057  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 137     -23.484  -4.407  -4.400  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 137     -24.691  -5.901  -6.900  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 137     -23.909  -6.748  -5.631  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 137     -25.547  -7.160  -6.060  1.00  0.71           H  
ATOM   2103  N   ILE A 138     -25.592  -4.773  -1.563  1.00  0.76           N  
ATOM   2104  CA  ILE A 138     -26.226  -3.868  -0.609  1.00  0.76           C  
ATOM   2105  C   ILE A 138     -25.799  -2.430  -0.881  1.00  0.76           C  
ATOM   2106  O   ILE A 138     -24.660  -2.031  -0.620  1.00  0.76           O  
ATOM   2107  CB  ILE A 138     -25.952  -4.288   0.848  1.00  0.76           C  
ATOM   2108  CG1 ILE A 138     -26.409  -5.727   1.025  1.00  0.76           C  
ATOM   2109  CG2 ILE A 138     -26.649  -3.342   1.826  1.00  0.76           C  
ATOM   2110  CD1 ILE A 138     -27.879  -5.893   0.676  1.00  0.76           C  
ATOM   2111  H   ILE A 138     -24.657  -5.137  -1.409  1.00  0.76           H  
ATOM   2112  HA  ILE A 138     -27.296  -3.933  -0.743  1.00  0.76           H  
ATOM   2113  HB  ILE A 138     -24.882  -4.265   1.033  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 138     -25.814  -6.371   0.369  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 138     -26.248  -6.042   2.059  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 138     -26.439  -3.651   2.851  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 138     -26.283  -2.326   1.672  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 138     -27.729  -3.367   1.650  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 138     -28.175  -6.916   0.782  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 138     -28.492  -5.264   1.325  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 138     -28.024  -5.588  -0.351  1.00  0.76           H  
ATOM   2122  N   ASP A 139     -26.741  -1.659  -1.428  1.00  0.83           N  
ATOM   2123  CA  ASP A 139     -26.483  -0.289  -1.887  1.00  0.83           C  
ATOM   2124  C   ASP A 139     -26.942   0.865  -0.988  1.00  0.83           C  
ATOM   2125  O   ASP A 139     -28.100   1.311  -1.039  1.00  0.83           O  
ATOM   2126  CB  ASP A 139     -27.056  -0.060  -3.288  1.00  0.83           C  
ATOM   2127  CG  ASP A 139     -26.231  -0.667  -4.487  1.00  0.83           C  
ATOM   2128  OD1 ASP A 139     -25.022  -0.447  -4.557  1.00  0.83           O  
ATOM   2129  OD2 ASP A 139     -26.814  -1.283  -5.328  1.00  0.83           O  
ATOM   2130  H   ASP A 139     -27.668  -2.075  -1.541  1.00  0.83           H  
ATOM   2131  HA  ASP A 139     -25.401  -0.192  -1.980  1.00  0.83           H  
ATOM   2132 1HB  ASP A 139     -28.053  -0.492  -3.328  1.00  0.83           H  
ATOM   2133 2HB  ASP A 139     -27.163   1.010  -3.450  1.00  0.83           H  
ATOM   2134  N   THR A 140     -25.980   1.373  -0.228  1.00  0.88           N  
ATOM   2135  CA  THR A 140     -26.099   2.498   0.699  1.00  0.88           C  
ATOM   2136  C   THR A 140     -24.895   3.414   0.457  1.00  0.88           C  
ATOM   2137  O   THR A 140     -23.788   2.918   0.258  1.00  0.88           O  
ATOM   2138  CB  THR A 140     -26.161   2.025   2.155  1.00  0.88           C  
ATOM   2139  OG1 THR A 140     -27.286   1.160   2.321  1.00  0.88           O  
ATOM   2140  CG2 THR A 140     -26.295   3.181   3.135  1.00  0.88           C  
ATOM   2141  H   THR A 140     -25.080   0.913  -0.286  1.00  0.88           H  
ATOM   2142  HA  THR A 140     -27.006   3.060   0.472  1.00  0.88           H  
ATOM   2143  HB  THR A 140     -25.263   1.487   2.371  1.00  0.88           H  
ATOM   2144  HG1 THR A 140     -27.470   1.059   3.260  1.00  0.88           H  
ATOM   2145 1HG2 THR A 140     -26.334   2.784   4.152  1.00  0.88           H  
ATOM   2146 2HG2 THR A 140     -25.460   3.836   3.051  1.00  0.88           H  
ATOM   2147 3HG2 THR A 140     -27.210   3.732   2.926  1.00  0.88           H  
ATOM   2148  N   ALA A 141     -25.083   4.732   0.488  1.00  0.92           N  
ATOM   2149  CA  ALA A 141     -23.983   5.685   0.264  1.00  0.92           C  
ATOM   2150  C   ALA A 141     -22.805   5.513   1.229  1.00  0.92           C  
ATOM   2151  O   ALA A 141     -21.673   5.822   0.865  1.00  0.92           O  
ATOM   2152  CB  ALA A 141     -24.495   7.104   0.383  1.00  0.92           C  
ATOM   2153  H   ALA A 141     -26.017   5.097   0.648  1.00  0.92           H  
ATOM   2154  HA  ALA A 141     -23.610   5.529  -0.748  1.00  0.92           H  
ATOM   2155 1HB  ALA A 141     -23.687   7.806   0.179  1.00  0.92           H  
ATOM   2156 2HB  ALA A 141     -25.291   7.260  -0.331  1.00  0.92           H  
ATOM   2157 3HB  ALA A 141     -24.874   7.272   1.385  1.00  0.92           H  
ATOM   2158  N   HIS A 142     -23.069   5.038   2.444  1.00  0.93           N  
ATOM   2159  CA  HIS A 142     -22.024   4.870   3.441  1.00  0.93           C  
ATOM   2160  C   HIS A 142     -21.940   3.417   3.949  1.00  0.93           C  
ATOM   2161  O   HIS A 142     -22.725   2.989   4.810  1.00  0.93           O  
ATOM   2162  CB  HIS A 142     -22.291   5.826   4.595  1.00  0.93           C  
ATOM   2163  CG  HIS A 142     -22.343   7.262   4.168  1.00  0.93           C  
ATOM   2164  ND1 HIS A 142     -23.498   7.859   3.704  1.00  0.93           N  
ATOM   2165  CD2 HIS A 142     -21.395   8.201   4.108  1.00  0.93           C  
ATOM   2166  CE1 HIS A 142     -23.242   9.113   3.386  1.00  0.93           C  
ATOM   2167  NE2 HIS A 142     -21.979   9.340   3.623  1.00  0.93           N  
ATOM   2168  H   HIS A 142     -24.017   4.797   2.671  1.00  0.93           H  
ATOM   2169  HA  HIS A 142     -21.057   5.120   3.005  1.00  0.93           H  
ATOM   2170 1HB  HIS A 142     -23.249   5.576   5.051  1.00  0.93           H  
ATOM   2171 2HB  HIS A 142     -21.536   5.707   5.355  1.00  0.93           H  
ATOM   2172  HD2 HIS A 142     -20.361   8.076   4.390  1.00  0.93           H  
ATOM   2173  HE1 HIS A 142     -23.957   9.835   2.993  1.00  0.93           H  
ATOM   2174  HE2 HIS A 142     -21.498  10.211   3.471  1.00  0.93           H  
ATOM   2175  N   GLY A 143     -20.987   2.653   3.392  1.00  0.91           N  
ATOM   2176  CA  GLY A 143     -20.800   1.220   3.676  1.00  0.91           C  
ATOM   2177  C   GLY A 143     -20.491   0.889   5.126  1.00  0.91           C  
ATOM   2178  O   GLY A 143     -20.753  -0.219   5.587  1.00  0.91           O  
ATOM   2179  H   GLY A 143     -20.352   3.077   2.711  1.00  0.91           H  
ATOM   2180 1HA  GLY A 143     -21.700   0.688   3.384  1.00  0.91           H  
ATOM   2181 2HA  GLY A 143     -19.986   0.844   3.061  1.00  0.91           H  
ATOM   2182  N   HIS A 144     -19.929   1.854   5.834  1.00  0.86           N  
ATOM   2183  CA  HIS A 144     -19.586   1.731   7.243  1.00  0.86           C  
ATOM   2184  C   HIS A 144     -20.759   1.904   8.202  1.00  0.86           C  
ATOM   2185  O   HIS A 144     -20.599   1.748   9.414  1.00  0.86           O  
ATOM   2186  CB  HIS A 144     -18.457   2.692   7.598  1.00  0.86           C  
ATOM   2187  CG  HIS A 144     -18.691   4.127   7.230  1.00  0.86           C  
ATOM   2188  ND1 HIS A 144     -18.572   4.574   5.925  1.00  0.86           N  
ATOM   2189  CD2 HIS A 144     -19.024   5.210   7.967  1.00  0.86           C  
ATOM   2190  CE1 HIS A 144     -18.812   5.866   5.881  1.00  0.86           C  
ATOM   2191  NE2 HIS A 144     -19.092   6.282   7.103  1.00  0.86           N  
ATOM   2192  H   HIS A 144     -19.743   2.730   5.370  1.00  0.86           H  
ATOM   2193  HA  HIS A 144     -19.203   0.724   7.414  1.00  0.86           H  
ATOM   2194 1HB  HIS A 144     -18.275   2.645   8.672  1.00  0.86           H  
ATOM   2195 2HB  HIS A 144     -17.567   2.375   7.116  1.00  0.86           H  
ATOM   2196  HD2 HIS A 144     -19.199   5.233   9.041  1.00  0.86           H  
ATOM   2197  HE1 HIS A 144     -18.786   6.477   4.984  1.00  0.86           H  
ATOM   2198  HE2 HIS A 144     -19.319   7.230   7.370  1.00  0.86           H  
ATOM   2199  N   SER A 145     -21.935   2.246   7.684  1.00  0.81           N  
ATOM   2200  CA  SER A 145     -23.073   2.428   8.563  1.00  0.81           C  
ATOM   2201  C   SER A 145     -23.476   1.136   9.241  1.00  0.81           C  
ATOM   2202  O   SER A 145     -23.316   0.046   8.686  1.00  0.81           O  
ATOM   2203  CB  SER A 145     -24.260   2.935   7.769  1.00  0.81           C  
ATOM   2204  OG  SER A 145     -24.667   1.971   6.801  1.00  0.81           O  
ATOM   2205  H   SER A 145     -22.052   2.380   6.678  1.00  0.81           H  
ATOM   2206  HA  SER A 145     -22.806   3.158   9.328  1.00  0.81           H  
ATOM   2207 1HB  SER A 145     -25.083   3.137   8.449  1.00  0.81           H  
ATOM   2208 2HB  SER A 145     -24.004   3.869   7.270  1.00  0.81           H  
ATOM   2209  HG  SER A 145     -24.134   2.200   5.997  1.00  0.81           H  
ATOM   2210  N   GLN A 146     -24.117   1.266  10.404  1.00  0.76           N  
ATOM   2211  CA  GLN A 146     -24.617   0.102  11.124  1.00  0.76           C  
ATOM   2212  C   GLN A 146     -25.667  -0.608  10.290  1.00  0.76           C  
ATOM   2213  O   GLN A 146     -25.791  -1.829  10.338  1.00  0.76           O  
ATOM   2214  CB  GLN A 146     -25.185   0.504  12.485  1.00  0.76           C  
ATOM   2215  CG  GLN A 146     -24.131   0.964  13.479  1.00  0.76           C  
ATOM   2216  CD  GLN A 146     -24.732   1.406  14.807  1.00  0.76           C  
ATOM   2217  OE1 GLN A 146     -25.897   1.808  14.876  1.00  0.76           O  
ATOM   2218  NE2 GLN A 146     -23.937   1.333  15.870  1.00  0.76           N  
ATOM   2219  H   GLN A 146     -24.224   2.186  10.810  1.00  0.76           H  
ATOM   2220  HA  GLN A 146     -23.790  -0.587  11.287  1.00  0.76           H  
ATOM   2221 1HB  GLN A 146     -25.910   1.306  12.357  1.00  0.76           H  
ATOM   2222 2HB  GLN A 146     -25.711  -0.346  12.921  1.00  0.76           H  
ATOM   2223 1HG  GLN A 146     -23.450   0.134  13.671  1.00  0.76           H  
ATOM   2224 2HG  GLN A 146     -23.583   1.804  13.050  1.00  0.76           H  
ATOM   2225 1HE2 GLN A 146     -24.278   1.609  16.770  1.00  0.76           H  
ATOM   2226 2HE2 GLN A 146     -22.999   1.001  15.772  1.00  0.76           H  
ATOM   2227  N   GLY A 147     -26.422   0.162   9.509  1.00  0.72           N  
ATOM   2228  CA  GLY A 147     -27.444  -0.395   8.645  1.00  0.72           C  
ATOM   2229  C   GLY A 147     -26.816  -1.434   7.726  1.00  0.72           C  
ATOM   2230  O   GLY A 147     -27.266  -2.586   7.680  1.00  0.72           O  
ATOM   2231  H   GLY A 147     -26.267   1.158   9.515  1.00  0.72           H  
ATOM   2232 1HA  GLY A 147     -28.230  -0.852   9.245  1.00  0.72           H  
ATOM   2233 2HA  GLY A 147     -27.896   0.401   8.055  1.00  0.72           H  
ATOM   2234  N   VAL A 148     -25.772  -1.038   6.986  1.00  0.68           N  
ATOM   2235  CA  VAL A 148     -25.142  -1.985   6.069  1.00  0.68           C  
ATOM   2236  C   VAL A 148     -24.481  -3.145   6.788  1.00  0.68           C  
ATOM   2237  O   VAL A 148     -24.641  -4.296   6.385  1.00  0.68           O  
ATOM   2238  CB  VAL A 148     -24.081  -1.308   5.197  1.00  0.68           C  
ATOM   2239  CG1 VAL A 148     -23.315  -2.366   4.387  1.00  0.68           C  
ATOM   2240  CG2 VAL A 148     -24.734  -0.352   4.280  1.00  0.68           C  
ATOM   2241  H   VAL A 148     -25.410  -0.077   7.057  1.00  0.68           H  
ATOM   2242  HA  VAL A 148     -25.914  -2.383   5.413  1.00  0.68           H  
ATOM   2243  HB  VAL A 148     -23.365  -0.784   5.845  1.00  0.68           H  
ATOM   2244 1HG1 VAL A 148     -22.550  -1.881   3.781  1.00  0.68           H  
ATOM   2245 2HG1 VAL A 148     -22.845  -3.060   5.078  1.00  0.68           H  
ATOM   2246 3HG1 VAL A 148     -24.005  -2.906   3.742  1.00  0.68           H  
ATOM   2247 1HG2 VAL A 148     -23.972   0.125   3.676  1.00  0.68           H  
ATOM   2248 2HG2 VAL A 148     -25.432  -0.881   3.637  1.00  0.68           H  
ATOM   2249 3HG2 VAL A 148     -25.266   0.396   4.857  1.00  0.68           H  
ATOM   2250  N   LEU A 149     -23.763  -2.864   7.870  1.00  0.64           N  
ATOM   2251  CA  LEU A 149     -23.051  -3.916   8.577  1.00  0.64           C  
ATOM   2252  C   LEU A 149     -24.009  -4.970   9.148  1.00  0.64           C  
ATOM   2253  O   LEU A 149     -23.736  -6.181   9.077  1.00  0.64           O  
ATOM   2254  CB  LEU A 149     -22.231  -3.260   9.691  1.00  0.64           C  
ATOM   2255  CG  LEU A 149     -21.070  -2.364   9.175  1.00  0.64           C  
ATOM   2256  CD1 LEU A 149     -20.442  -1.608  10.327  1.00  0.64           C  
ATOM   2257  CD2 LEU A 149     -20.064  -3.220   8.474  1.00  0.64           C  
ATOM   2258  H   LEU A 149     -23.679  -1.895   8.188  1.00  0.64           H  
ATOM   2259  HA  LEU A 149     -22.376  -4.404   7.875  1.00  0.64           H  
ATOM   2260 1HB  LEU A 149     -22.896  -2.639  10.289  1.00  0.64           H  
ATOM   2261 2HB  LEU A 149     -21.811  -4.038  10.326  1.00  0.64           H  
ATOM   2262  HG  LEU A 149     -21.467  -1.631   8.465  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 149     -19.641  -0.972   9.947  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 149     -21.202  -0.983  10.802  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 149     -20.038  -2.311  11.052  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 149     -19.257  -2.594   8.088  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 149     -19.656  -3.954   9.167  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 149     -20.556  -3.728   7.657  1.00  0.64           H  
ATOM   2269  N   ASN A 150     -25.156  -4.524   9.674  1.00  0.61           N  
ATOM   2270  CA  ASN A 150     -26.137  -5.445  10.227  1.00  0.61           C  
ATOM   2271  C   ASN A 150     -26.827  -6.205   9.103  1.00  0.61           C  
ATOM   2272  O   ASN A 150     -27.081  -7.406   9.221  1.00  0.61           O  
ATOM   2273  CB  ASN A 150     -27.151  -4.697  11.068  1.00  0.61           C  
ATOM   2274  CG  ASN A 150     -26.583  -4.192  12.371  1.00  0.61           C  
ATOM   2275  OD1 ASN A 150     -25.578  -4.701  12.885  1.00  0.61           O  
ATOM   2276  ND2 ASN A 150     -27.219  -3.190  12.924  1.00  0.61           N  
ATOM   2277  H   ASN A 150     -25.346  -3.523   9.723  1.00  0.61           H  
ATOM   2278  HA  ASN A 150     -25.622  -6.172  10.854  1.00  0.61           H  
ATOM   2279 1HB  ASN A 150     -27.524  -3.843  10.496  1.00  0.61           H  
ATOM   2280 2HB  ASN A 150     -27.999  -5.346  11.278  1.00  0.61           H  
ATOM   2281 1HD2 ASN A 150     -26.896  -2.807  13.789  1.00  0.61           H  
ATOM   2282 2HD2 ASN A 150     -28.024  -2.805  12.475  1.00  0.61           H  
ATOM   2283  N   THR A 151     -27.083  -5.522   7.984  1.00  0.59           N  
ATOM   2284  CA  THR A 151     -27.728  -6.142   6.839  1.00  0.59           C  
ATOM   2285  C   THR A 151     -26.890  -7.261   6.274  1.00  0.59           C  
ATOM   2286  O   THR A 151     -27.378  -8.370   6.055  1.00  0.59           O  
ATOM   2287  CB  THR A 151     -27.989  -5.102   5.759  1.00  0.59           C  
ATOM   2288  OG1 THR A 151     -28.886  -4.134   6.269  1.00  0.59           O  
ATOM   2289  CG2 THR A 151     -28.538  -5.730   4.552  1.00  0.59           C  
ATOM   2290  H   THR A 151     -26.867  -4.525   7.928  1.00  0.59           H  
ATOM   2291  HA  THR A 151     -28.680  -6.558   7.163  1.00  0.59           H  
ATOM   2292  HB  THR A 151     -27.060  -4.606   5.500  1.00  0.59           H  
ATOM   2293  HG1 THR A 151     -28.432  -3.625   6.978  1.00  0.59           H  
ATOM   2294 1HG2 THR A 151     -28.728  -4.973   3.795  1.00  0.59           H  
ATOM   2295 2HG2 THR A 151     -27.827  -6.456   4.171  1.00  0.59           H  
ATOM   2296 3HG2 THR A 151     -29.448  -6.220   4.823  1.00  0.59           H  
ATOM   2297  N   VAL A 152     -25.608  -6.994   6.094  1.00  0.58           N  
ATOM   2298  CA  VAL A 152     -24.701  -7.994   5.583  1.00  0.58           C  
ATOM   2299  C   VAL A 152     -24.638  -9.177   6.526  1.00  0.58           C  
ATOM   2300  O   VAL A 152     -24.679 -10.326   6.078  1.00  0.58           O  
ATOM   2301  CB  VAL A 152     -23.324  -7.384   5.359  1.00  0.58           C  
ATOM   2302  CG1 VAL A 152     -22.321  -8.448   5.056  1.00  0.58           C  
ATOM   2303  CG2 VAL A 152     -23.403  -6.439   4.190  1.00  0.58           C  
ATOM   2304  H   VAL A 152     -25.261  -6.056   6.298  1.00  0.58           H  
ATOM   2305  HA  VAL A 152     -25.079  -8.338   4.619  1.00  0.58           H  
ATOM   2306  HB  VAL A 152     -23.008  -6.852   6.262  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 152     -21.358  -7.974   4.906  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 152     -22.265  -9.134   5.898  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 152     -22.606  -8.993   4.164  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 152     -22.434  -6.014   4.034  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 152     -23.712  -6.982   3.300  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 152     -24.123  -5.651   4.396  1.00  0.58           H  
ATOM   2313  N   THR A 153     -24.582  -8.914   7.834  1.00  0.58           N  
ATOM   2314  CA  THR A 153     -24.555 -10.001   8.795  1.00  0.58           C  
ATOM   2315  C   THR A 153     -25.803 -10.874   8.662  1.00  0.58           C  
ATOM   2316  O   THR A 153     -25.706 -12.096   8.532  1.00  0.58           O  
ATOM   2317  CB  THR A 153     -24.495  -9.458  10.237  1.00  0.58           C  
ATOM   2318  OG1 THR A 153     -23.302  -8.677  10.421  1.00  0.58           O  
ATOM   2319  CG2 THR A 153     -24.509 -10.618  11.219  1.00  0.58           C  
ATOM   2320  H   THR A 153     -24.528  -7.952   8.173  1.00  0.58           H  
ATOM   2321  HA  THR A 153     -23.686 -10.624   8.603  1.00  0.58           H  
ATOM   2322  HB  THR A 153     -25.357  -8.827  10.423  1.00  0.58           H  
ATOM   2323  HG1 THR A 153     -23.357  -7.874   9.848  1.00  0.58           H  
ATOM   2324 1HG2 THR A 153     -24.475 -10.236  12.235  1.00  0.58           H  
ATOM   2325 2HG2 THR A 153     -25.422 -11.202  11.083  1.00  0.58           H  
ATOM   2326 3HG2 THR A 153     -23.645 -11.258  11.043  1.00  0.58           H  
ATOM   2327  N   LYS A 154     -26.982 -10.244   8.624  1.00  0.59           N  
ATOM   2328  CA  LYS A 154     -28.232 -10.995   8.538  1.00  0.59           C  
ATOM   2329  C   LYS A 154     -28.348 -11.798   7.245  1.00  0.59           C  
ATOM   2330  O   LYS A 154     -28.836 -12.942   7.258  1.00  0.59           O  
ATOM   2331  CB  LYS A 154     -29.416 -10.037   8.671  1.00  0.59           C  
ATOM   2332  CG  LYS A 154     -29.607  -9.466  10.075  1.00  0.59           C  
ATOM   2333  CD  LYS A 154     -30.778  -8.499  10.119  1.00  0.59           C  
ATOM   2334  CE  LYS A 154     -30.962  -7.912  11.511  1.00  0.59           C  
ATOM   2335  NZ  LYS A 154     -32.098  -6.947  11.561  1.00  0.59           N  
ATOM   2336  H   LYS A 154     -27.011  -9.228   8.705  1.00  0.59           H  
ATOM   2337  HA  LYS A 154     -28.261 -11.698   9.369  1.00  0.59           H  
ATOM   2338 1HB  LYS A 154     -29.269  -9.194   7.989  1.00  0.59           H  
ATOM   2339 2HB  LYS A 154     -30.334 -10.544   8.373  1.00  0.59           H  
ATOM   2340 1HG  LYS A 154     -29.788 -10.281  10.775  1.00  0.59           H  
ATOM   2341 2HG  LYS A 154     -28.701  -8.948  10.379  1.00  0.59           H  
ATOM   2342 1HD  LYS A 154     -30.592  -7.685   9.413  1.00  0.59           H  
ATOM   2343 2HD  LYS A 154     -31.690  -9.014   9.822  1.00  0.59           H  
ATOM   2344 1HE  LYS A 154     -31.151  -8.719  12.217  1.00  0.59           H  
ATOM   2345 2HE  LYS A 154     -30.046  -7.394  11.802  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 154     -32.188  -6.579  12.498  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 154     -31.924  -6.189  10.917  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 154     -32.953  -7.419  11.303  1.00  0.59           H  
ATOM   2349  N   ILE A 155     -27.878 -11.235   6.133  1.00  0.60           N  
ATOM   2350  CA  ILE A 155     -27.936 -11.951   4.877  1.00  0.60           C  
ATOM   2351  C   ILE A 155     -26.988 -13.131   4.919  1.00  0.60           C  
ATOM   2352  O   ILE A 155     -27.355 -14.234   4.533  1.00  0.60           O  
ATOM   2353  CB  ILE A 155     -27.620 -11.065   3.672  1.00  0.60           C  
ATOM   2354  CG1 ILE A 155     -28.680 -10.015   3.508  1.00  0.60           C  
ATOM   2355  CG2 ILE A 155     -27.606 -11.930   2.408  1.00  0.60           C  
ATOM   2356  CD1 ILE A 155     -28.305  -8.964   2.549  1.00  0.60           C  
ATOM   2357  H   ILE A 155     -27.498 -10.285   6.160  1.00  0.60           H  
ATOM   2358  HA  ILE A 155     -28.944 -12.338   4.751  1.00  0.60           H  
ATOM   2359  HB  ILE A 155     -26.653 -10.570   3.822  1.00  0.60           H  
ATOM   2360 1HG1 ILE A 155     -29.589 -10.493   3.158  1.00  0.60           H  
ATOM   2361 2HG1 ILE A 155     -28.881  -9.555   4.471  1.00  0.60           H  
ATOM   2362 1HG2 ILE A 155     -27.387 -11.307   1.539  1.00  0.60           H  
ATOM   2363 2HG2 ILE A 155     -26.857 -12.708   2.494  1.00  0.60           H  
ATOM   2364 3HG2 ILE A 155     -28.576 -12.392   2.285  1.00  0.60           H  
ATOM   2365 1HD1 ILE A 155     -29.119  -8.243   2.480  1.00  0.60           H  
ATOM   2366 2HD1 ILE A 155     -27.399  -8.467   2.899  1.00  0.60           H  
ATOM   2367 3HD1 ILE A 155     -28.122  -9.408   1.571  1.00  0.60           H  
ATOM   2368  N   ARG A 156     -25.759 -12.908   5.399  1.00  0.61           N  
ATOM   2369  CA  ARG A 156     -24.771 -13.978   5.481  1.00  0.61           C  
ATOM   2370  C   ARG A 156     -25.226 -15.127   6.376  1.00  0.61           C  
ATOM   2371  O   ARG A 156     -25.008 -16.294   6.058  1.00  0.61           O  
ATOM   2372  CB  ARG A 156     -23.455 -13.425   6.011  1.00  0.61           C  
ATOM   2373  CG  ARG A 156     -22.361 -14.452   6.245  1.00  0.61           C  
ATOM   2374  CD  ARG A 156     -22.015 -15.158   5.010  1.00  0.61           C  
ATOM   2375  NE  ARG A 156     -21.487 -14.279   4.035  1.00  0.61           N  
ATOM   2376  CZ  ARG A 156     -21.239 -14.585   2.758  1.00  0.61           C  
ATOM   2377  NH1 ARG A 156     -21.418 -15.779   2.231  1.00  0.61           N  
ATOM   2378  NH2 ARG A 156     -20.802 -13.643   2.023  1.00  0.61           N  
ATOM   2379  H   ARG A 156     -25.492 -11.975   5.712  1.00  0.61           H  
ATOM   2380  HA  ARG A 156     -24.606 -14.364   4.476  1.00  0.61           H  
ATOM   2381 1HB  ARG A 156     -23.068 -12.676   5.319  1.00  0.61           H  
ATOM   2382 2HB  ARG A 156     -23.638 -12.916   6.961  1.00  0.61           H  
ATOM   2383 1HG  ARG A 156     -21.471 -13.953   6.621  1.00  0.61           H  
ATOM   2384 2HG  ARG A 156     -22.707 -15.182   6.979  1.00  0.61           H  
ATOM   2385 1HD  ARG A 156     -21.286 -15.943   5.205  1.00  0.61           H  
ATOM   2386 2HD  ARG A 156     -22.908 -15.579   4.606  1.00  0.61           H  
ATOM   2387  HE  ARG A 156     -21.283 -13.305   4.294  1.00  0.61           H  
ATOM   2388 1HH1 ARG A 156     -21.765 -16.573   2.762  1.00  0.61           H  
ATOM   2389 2HH1 ARG A 156     -21.195 -15.925   1.253  1.00  0.61           H  
ATOM   2390 1HH2 ARG A 156     -20.656 -12.725   2.446  1.00  0.61           H  
ATOM   2391 2HH2 ARG A 156     -20.598 -13.822   1.046  1.00  0.61           H  
ATOM   2392  N   GLU A 157     -25.857 -14.812   7.504  1.00  0.63           N  
ATOM   2393  CA  GLU A 157     -26.341 -15.861   8.390  1.00  0.63           C  
ATOM   2394  C   GLU A 157     -27.496 -16.651   7.761  1.00  0.63           C  
ATOM   2395  O   GLU A 157     -27.582 -17.871   7.921  1.00  0.63           O  
ATOM   2396  CB  GLU A 157     -26.769 -15.275   9.745  1.00  0.63           C  
ATOM   2397  CG  GLU A 157     -25.606 -14.752  10.611  1.00  0.63           C  
ATOM   2398  CD  GLU A 157     -26.050 -14.136  11.928  1.00  0.63           C  
ATOM   2399  OE1 GLU A 157     -27.233 -14.034  12.159  1.00  0.63           O  
ATOM   2400  OE2 GLU A 157     -25.194 -13.762  12.698  1.00  0.63           O  
ATOM   2401  H   GLU A 157     -25.991 -13.832   7.757  1.00  0.63           H  
ATOM   2402  HA  GLU A 157     -25.522 -16.556   8.569  1.00  0.63           H  
ATOM   2403 1HB  GLU A 157     -27.451 -14.438   9.571  1.00  0.63           H  
ATOM   2404 2HB  GLU A 157     -27.310 -16.028  10.315  1.00  0.63           H  
ATOM   2405 1HG  GLU A 157     -24.936 -15.583  10.824  1.00  0.63           H  
ATOM   2406 2HG  GLU A 157     -25.046 -14.016  10.041  1.00  0.63           H  
ATOM   2407  N   THR A 158     -28.379 -15.955   7.037  1.00  0.65           N  
ATOM   2408  CA  THR A 158     -29.549 -16.574   6.426  1.00  0.65           C  
ATOM   2409  C   THR A 158     -29.219 -17.379   5.159  1.00  0.65           C  
ATOM   2410  O   THR A 158     -29.739 -18.480   4.958  1.00  0.65           O  
ATOM   2411  CB  THR A 158     -30.584 -15.507   6.062  1.00  0.65           C  
ATOM   2412  OG1 THR A 158     -30.932 -14.752   7.228  1.00  0.65           O  
ATOM   2413  CG2 THR A 158     -31.826 -16.185   5.536  1.00  0.65           C  
ATOM   2414  H   THR A 158     -28.271 -14.942   6.949  1.00  0.65           H  
ATOM   2415  HA  THR A 158     -29.990 -17.255   7.153  1.00  0.65           H  
ATOM   2416  HB  THR A 158     -30.169 -14.837   5.307  1.00  0.65           H  
ATOM   2417  HG1 THR A 158     -30.177 -14.150   7.447  1.00  0.65           H  
ATOM   2418 1HG2 THR A 158     -32.568 -15.435   5.275  1.00  0.65           H  
ATOM   2419 2HG2 THR A 158     -31.569 -16.770   4.661  1.00  0.65           H  
ATOM   2420 3HG2 THR A 158     -32.228 -16.844   6.301  1.00  0.65           H  
ATOM   2421  N   TYR A 159     -28.375 -16.805   4.300  1.00  0.68           N  
ATOM   2422  CA  TYR A 159     -27.999 -17.386   3.019  1.00  0.68           C  
ATOM   2423  C   TYR A 159     -26.472 -17.434   2.867  1.00  0.68           C  
ATOM   2424  O   TYR A 159     -25.928 -16.728   2.022  1.00  0.68           O  
ATOM   2425  CB  TYR A 159     -28.565 -16.549   1.864  1.00  0.68           C  
ATOM   2426  CG  TYR A 159     -30.032 -16.365   1.897  1.00  0.68           C  
ATOM   2427  CD1 TYR A 159     -30.569 -15.144   2.257  1.00  0.68           C  
ATOM   2428  CD2 TYR A 159     -30.854 -17.426   1.599  1.00  0.68           C  
ATOM   2429  CE1 TYR A 159     -31.935 -14.999   2.314  1.00  0.68           C  
ATOM   2430  CE2 TYR A 159     -32.212 -17.280   1.665  1.00  0.68           C  
ATOM   2431  CZ  TYR A 159     -32.750 -16.079   2.026  1.00  0.68           C  
ATOM   2432  OH  TYR A 159     -34.097 -15.953   2.124  1.00  0.68           O  
ATOM   2433  H   TYR A 159     -27.981 -15.904   4.541  1.00  0.68           H  
ATOM   2434  HA  TYR A 159     -28.411 -18.386   2.947  1.00  0.68           H  
ATOM   2435 1HB  TYR A 159     -28.098 -15.560   1.875  1.00  0.68           H  
ATOM   2436 2HB  TYR A 159     -28.309 -17.021   0.921  1.00  0.68           H  
ATOM   2437  HD1 TYR A 159     -29.915 -14.308   2.499  1.00  0.68           H  
ATOM   2438  HD2 TYR A 159     -30.423 -18.388   1.323  1.00  0.68           H  
ATOM   2439  HE1 TYR A 159     -32.373 -14.050   2.598  1.00  0.68           H  
ATOM   2440  HE2 TYR A 159     -32.863 -18.125   1.443  1.00  0.68           H  
ATOM   2441  HH  TYR A 159     -34.311 -15.064   2.418  1.00  0.68           H  
ATOM   2442  N   PRO A 160     -25.747 -18.290   3.607  1.00  0.69           N  
ATOM   2443  CA  PRO A 160     -24.292 -18.325   3.661  1.00  0.69           C  
ATOM   2444  C   PRO A 160     -23.611 -18.629   2.330  1.00  0.69           C  
ATOM   2445  O   PRO A 160     -22.447 -18.276   2.132  1.00  0.69           O  
ATOM   2446  CB  PRO A 160     -24.021 -19.427   4.694  1.00  0.69           C  
ATOM   2447  CG  PRO A 160     -25.272 -20.275   4.704  1.00  0.69           C  
ATOM   2448  CD  PRO A 160     -26.399 -19.301   4.459  1.00  0.69           C  
ATOM   2449  HA  PRO A 160     -23.951 -17.364   4.044  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160     -23.125 -19.994   4.406  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160     -23.815 -18.967   5.674  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160     -25.206 -21.056   3.932  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160     -25.370 -20.789   5.672  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160     -27.209 -19.826   3.955  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160     -26.720 -18.844   5.412  1.00  0.69           H  
ATOM   2456  N   GLU A 161     -24.340 -19.249   1.403  1.00  0.70           N  
ATOM   2457  CA  GLU A 161     -23.800 -19.596   0.090  1.00  0.70           C  
ATOM   2458  C   GLU A 161     -23.974 -18.480  -0.949  1.00  0.70           C  
ATOM   2459  O   GLU A 161     -23.543 -18.613  -2.095  1.00  0.70           O  
ATOM   2460  CB  GLU A 161     -24.474 -20.868  -0.416  1.00  0.70           C  
ATOM   2461  CG  GLU A 161     -24.185 -22.105   0.432  1.00  0.70           C  
ATOM   2462  CD  GLU A 161     -24.881 -23.353  -0.066  1.00  0.70           C  
ATOM   2463  OE1 GLU A 161     -25.587 -23.272  -1.044  1.00  0.70           O  
ATOM   2464  OE2 GLU A 161     -24.704 -24.386   0.537  1.00  0.70           O  
ATOM   2465  H   GLU A 161     -25.291 -19.506   1.611  1.00  0.70           H  
ATOM   2466  HA  GLU A 161     -22.732 -19.787   0.201  1.00  0.70           H  
ATOM   2467 1HB  GLU A 161     -25.554 -20.720  -0.435  1.00  0.70           H  
ATOM   2468 2HB  GLU A 161     -24.151 -21.072  -1.436  1.00  0.70           H  
ATOM   2469 1HG  GLU A 161     -23.110 -22.281   0.443  1.00  0.70           H  
ATOM   2470 2HG  GLU A 161     -24.501 -21.904   1.456  1.00  0.70           H  
ATOM   2471  N   LEU A 162     -24.632 -17.396  -0.560  1.00  0.69           N  
ATOM   2472  CA  LEU A 162     -24.913 -16.275  -1.446  1.00  0.69           C  
ATOM   2473  C   LEU A 162     -23.772 -15.281  -1.460  1.00  0.69           C  
ATOM   2474  O   LEU A 162     -23.333 -14.819  -0.410  1.00  0.69           O  
ATOM   2475  CB  LEU A 162     -26.181 -15.591  -0.978  1.00  0.69           C  
ATOM   2476  CG  LEU A 162     -26.691 -14.433  -1.730  1.00  0.69           C  
ATOM   2477  CD1 LEU A 162     -27.124 -14.891  -3.157  1.00  0.69           C  
ATOM   2478  CD2 LEU A 162     -27.835 -13.884  -0.888  1.00  0.69           C  
ATOM   2479  H   LEU A 162     -24.961 -17.327   0.402  1.00  0.69           H  
ATOM   2480  HA  LEU A 162     -25.058 -16.654  -2.457  1.00  0.69           H  
ATOM   2481 1HB  LEU A 162     -26.971 -16.333  -0.951  1.00  0.69           H  
ATOM   2482 2HB  LEU A 162     -26.013 -15.243   0.040  1.00  0.69           H  
ATOM   2483  HG  LEU A 162     -25.918 -13.666  -1.842  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 162     -27.519 -14.072  -3.722  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 162     -26.256 -15.292  -3.685  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 162     -27.880 -15.664  -3.078  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 162     -28.263 -13.047  -1.343  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 162     -28.590 -14.649  -0.760  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 162     -27.444 -13.605   0.083  1.00  0.69           H  
ATOM   2490  N   ASN A 163     -23.308 -14.922  -2.647  1.00  0.68           N  
ATOM   2491  CA  ASN A 163     -22.219 -13.964  -2.744  1.00  0.68           C  
ATOM   2492  C   ASN A 163     -22.757 -12.575  -2.405  1.00  0.68           C  
ATOM   2493  O   ASN A 163     -23.803 -12.166  -2.934  1.00  0.68           O  
ATOM   2494  CB  ASN A 163     -21.648 -13.975  -4.141  1.00  0.68           C  
ATOM   2495  CG  ASN A 163     -21.030 -15.298  -4.535  1.00  0.68           C  
ATOM   2496  OD1 ASN A 163     -19.935 -15.734  -4.094  1.00  0.68           O  
ATOM   2497  ND2 ASN A 163     -21.734 -15.981  -5.399  1.00  0.68           N  
ATOM   2498  H   ASN A 163     -23.704 -15.322  -3.489  1.00  0.68           H  
ATOM   2499  HA  ASN A 163     -21.447 -14.221  -2.019  1.00  0.68           H  
ATOM   2500 1HB  ASN A 163     -22.434 -13.740  -4.841  1.00  0.68           H  
ATOM   2501 2HB  ASN A 163     -20.900 -13.187  -4.219  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 163     -21.375 -16.869  -5.701  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 163     -22.625 -15.614  -5.747  1.00  0.68           H  
ATOM   2504  N   ILE A 164     -22.054 -11.865  -1.515  1.00  0.66           N  
ATOM   2505  CA  ILE A 164     -22.499 -10.521  -1.117  1.00  0.66           C  
ATOM   2506  C   ILE A 164     -21.498  -9.399  -1.430  1.00  0.66           C  
ATOM   2507  O   ILE A 164     -20.350  -9.412  -0.952  1.00  0.66           O  
ATOM   2508  CB  ILE A 164     -22.785 -10.439   0.412  1.00  0.66           C  
ATOM   2509  CG1 ILE A 164     -23.868 -11.413   0.866  1.00  0.66           C  
ATOM   2510  CG2 ILE A 164     -23.184  -8.991   0.808  1.00  0.66           C  
ATOM   2511  CD1 ILE A 164     -23.950 -11.484   2.399  1.00  0.66           C  
ATOM   2512  H   ILE A 164     -21.214 -12.300  -1.110  1.00  0.66           H  
ATOM   2513  HA  ILE A 164     -23.423 -10.299  -1.648  1.00  0.66           H  
ATOM   2514  HB  ILE A 164     -21.879 -10.716   0.950  1.00  0.66           H  
ATOM   2515 1HG1 ILE A 164     -24.836 -11.113   0.462  1.00  0.66           H  
ATOM   2516 2HG1 ILE A 164     -23.632 -12.412   0.495  1.00  0.66           H  
ATOM   2517 1HG2 ILE A 164     -23.352  -8.944   1.876  1.00  0.66           H  
ATOM   2518 2HG2 ILE A 164     -22.387  -8.303   0.541  1.00  0.66           H  
ATOM   2519 3HG2 ILE A 164     -24.100  -8.704   0.281  1.00  0.66           H  
ATOM   2520 1HD1 ILE A 164     -24.698 -12.198   2.691  1.00  0.66           H  
ATOM   2521 2HD1 ILE A 164     -22.986 -11.801   2.796  1.00  0.66           H  
ATOM   2522 3HD1 ILE A 164     -24.203 -10.505   2.807  1.00  0.66           H  
ATOM   2523  N   ILE A 165     -21.982  -8.398  -2.165  1.00  0.65           N  
ATOM   2524  CA  ILE A 165     -21.245  -7.173  -2.456  1.00  0.65           C  
ATOM   2525  C   ILE A 165     -21.877  -6.126  -1.567  1.00  0.65           C  
ATOM   2526  O   ILE A 165     -23.102  -6.064  -1.491  1.00  0.65           O  
ATOM   2527  CB  ILE A 165     -21.329  -6.669  -3.928  1.00  0.65           C  
ATOM   2528  CG1 ILE A 165     -20.711  -7.612  -4.975  1.00  0.65           C  
ATOM   2529  CG2 ILE A 165     -20.670  -5.338  -4.039  1.00  0.65           C  
ATOM   2530  CD1 ILE A 165     -21.006  -7.191  -6.439  1.00  0.65           C  
ATOM   2531  H   ILE A 165     -22.938  -8.483  -2.515  1.00  0.65           H  
ATOM   2532  HA  ILE A 165     -20.215  -7.287  -2.164  1.00  0.65           H  
ATOM   2533  HB  ILE A 165     -22.349  -6.562  -4.178  1.00  0.65           H  
ATOM   2534 1HG1 ILE A 165     -19.670  -7.586  -4.889  1.00  0.65           H  
ATOM   2535 2HG1 ILE A 165     -21.052  -8.621  -4.796  1.00  0.65           H  
ATOM   2536 1HG2 ILE A 165     -20.771  -4.968  -5.056  1.00  0.65           H  
ATOM   2537 2HG2 ILE A 165     -21.149  -4.646  -3.362  1.00  0.65           H  
ATOM   2538 3HG2 ILE A 165     -19.614  -5.431  -3.785  1.00  0.65           H  
ATOM   2539 1HD1 ILE A 165     -20.512  -7.881  -7.118  1.00  0.65           H  
ATOM   2540 2HD1 ILE A 165     -22.055  -7.203  -6.637  1.00  0.65           H  
ATOM   2541 3HD1 ILE A 165     -20.638  -6.192  -6.611  1.00  0.65           H  
ATOM   2542  N   ALA A 166     -21.092  -5.350  -0.845  1.00  0.66           N  
ATOM   2543  CA  ALA A 166     -21.765  -4.395   0.017  1.00  0.66           C  
ATOM   2544  C   ALA A 166     -21.133  -3.032   0.134  1.00  0.66           C  
ATOM   2545  O   ALA A 166     -19.907  -2.862   0.065  1.00  0.66           O  
ATOM   2546  CB  ALA A 166     -21.844  -4.979   1.413  1.00  0.66           C  
ATOM   2547  H   ALA A 166     -20.078  -5.459  -0.881  1.00  0.66           H  
ATOM   2548  HA  ALA A 166     -22.770  -4.238  -0.372  1.00  0.66           H  
ATOM   2549 1HB  ALA A 166     -22.389  -4.295   2.060  1.00  0.66           H  
ATOM   2550 2HB  ALA A 166     -22.364  -5.931   1.369  1.00  0.66           H  
ATOM   2551 3HB  ALA A 166     -20.846  -5.136   1.800  1.00  0.66           H  
ATOM   2552  N   GLY A 167     -22.032  -2.079   0.388  1.00  0.67           N  
ATOM   2553  CA  GLY A 167     -21.745  -0.723   0.798  1.00  0.67           C  
ATOM   2554  C   GLY A 167     -20.987   0.062  -0.230  1.00  0.67           C  
ATOM   2555  O   GLY A 167     -20.960  -0.292  -1.395  1.00  0.67           O  
ATOM   2556  H   GLY A 167     -23.018  -2.320   0.297  1.00  0.67           H  
ATOM   2557 1HA  GLY A 167     -22.680  -0.213   1.038  1.00  0.67           H  
ATOM   2558 2HA  GLY A 167     -21.163  -0.770   1.711  1.00  0.67           H  
ATOM   2559  N   ASN A 168     -20.405   1.146   0.241  1.00  0.69           N  
ATOM   2560  CA  ASN A 168     -19.517   2.055  -0.466  1.00  0.69           C  
ATOM   2561  C   ASN A 168     -18.500   2.438   0.578  1.00  0.69           C  
ATOM   2562  O   ASN A 168     -18.810   3.126   1.555  1.00  0.69           O  
ATOM   2563  CB  ASN A 168     -20.188   3.269  -1.066  1.00  0.69           C  
ATOM   2564  CG  ASN A 168     -21.033   3.002  -2.289  1.00  0.69           C  
ATOM   2565  OD1 ASN A 168     -20.516   2.825  -3.402  1.00  0.69           O  
ATOM   2566  ND2 ASN A 168     -22.319   2.988  -2.119  1.00  0.69           N  
ATOM   2567  H   ASN A 168     -20.558   1.343   1.213  1.00  0.69           H  
ATOM   2568  HA  ASN A 168     -18.991   1.516  -1.257  1.00  0.69           H  
ATOM   2569 1HB  ASN A 168     -20.820   3.732  -0.312  1.00  0.69           H  
ATOM   2570 2HB  ASN A 168     -19.424   3.995  -1.337  1.00  0.69           H  
ATOM   2571 1HD2 ASN A 168     -22.925   2.839  -2.895  1.00  0.69           H  
ATOM   2572 2HD2 ASN A 168     -22.715   3.130  -1.200  1.00  0.69           H  
ATOM   2573  N   VAL A 169     -17.321   1.891   0.457  1.00  0.71           N  
ATOM   2574  CA  VAL A 169     -16.321   2.053   1.474  1.00  0.71           C  
ATOM   2575  C   VAL A 169     -15.195   2.976   1.098  1.00  0.71           C  
ATOM   2576  O   VAL A 169     -14.629   2.881   0.021  1.00  0.71           O  
ATOM   2577  CB  VAL A 169     -15.814   0.679   1.858  1.00  0.71           C  
ATOM   2578  CG1 VAL A 169     -14.770   0.807   2.756  1.00  0.71           C  
ATOM   2579  CG2 VAL A 169     -16.949  -0.081   2.546  1.00  0.71           C  
ATOM   2580  H   VAL A 169     -17.112   1.311  -0.348  1.00  0.71           H  
ATOM   2581  HA  VAL A 169     -16.806   2.471   2.356  1.00  0.71           H  
ATOM   2582  HB  VAL A 169     -15.457   0.149   0.980  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 169     -14.444  -0.161   3.043  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 169     -13.951   1.353   2.319  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 169     -15.164   1.326   3.561  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 169     -16.594  -1.055   2.860  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 169     -17.281   0.475   3.425  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 169     -17.785  -0.201   1.855  1.00  0.71           H  
ATOM   2589  N   ALA A 170     -14.921   3.917   1.981  1.00  0.73           N  
ATOM   2590  CA  ALA A 170     -13.880   4.901   1.780  1.00  0.73           C  
ATOM   2591  C   ALA A 170     -12.527   4.520   2.386  1.00  0.73           C  
ATOM   2592  O   ALA A 170     -11.498   5.022   1.936  1.00  0.73           O  
ATOM   2593  CB  ALA A 170     -14.340   6.199   2.373  1.00  0.73           C  
ATOM   2594  H   ALA A 170     -15.454   3.942   2.839  1.00  0.73           H  
ATOM   2595  HA  ALA A 170     -13.734   5.025   0.708  1.00  0.73           H  
ATOM   2596 1HB  ALA A 170     -13.602   6.944   2.211  1.00  0.73           H  
ATOM   2597 2HB  ALA A 170     -15.272   6.501   1.904  1.00  0.73           H  
ATOM   2598 3HB  ALA A 170     -14.493   6.074   3.442  1.00  0.73           H  
ATOM   2599  N   THR A 171     -12.531   3.703   3.448  1.00  0.73           N  
ATOM   2600  CA  THR A 171     -11.287   3.408   4.170  1.00  0.73           C  
ATOM   2601  C   THR A 171     -11.037   1.935   4.463  1.00  0.73           C  
ATOM   2602  O   THR A 171     -11.952   1.104   4.443  1.00  0.73           O  
ATOM   2603  CB  THR A 171     -11.260   4.132   5.537  1.00  0.73           C  
ATOM   2604  OG1 THR A 171     -12.290   3.577   6.423  1.00  0.73           O  
ATOM   2605  CG2 THR A 171     -11.517   5.625   5.359  1.00  0.73           C  
ATOM   2606  H   THR A 171     -13.399   3.297   3.756  1.00  0.73           H  
ATOM   2607  HA  THR A 171     -10.452   3.767   3.566  1.00  0.73           H  
ATOM   2608  HB  THR A 171     -10.282   3.997   5.998  1.00  0.73           H  
ATOM   2609  HG1 THR A 171     -12.431   4.189   7.162  1.00  0.73           H  
ATOM   2610 1HG2 THR A 171     -11.483   6.117   6.330  1.00  0.73           H  
ATOM   2611 2HG2 THR A 171     -10.751   6.052   4.708  1.00  0.73           H  
ATOM   2612 3HG2 THR A 171     -12.492   5.785   4.918  1.00  0.73           H  
ATOM   2613  N   ALA A 172      -9.789   1.639   4.836  1.00  0.72           N  
ATOM   2614  CA  ALA A 172      -9.380   0.298   5.241  1.00  0.72           C  
ATOM   2615  C   ALA A 172     -10.151  -0.205   6.456  1.00  0.72           C  
ATOM   2616  O   ALA A 172     -10.557  -1.363   6.501  1.00  0.72           O  
ATOM   2617  CB  ALA A 172      -7.905   0.290   5.576  1.00  0.72           C  
ATOM   2618  H   ALA A 172      -9.095   2.375   4.825  1.00  0.72           H  
ATOM   2619  HA  ALA A 172      -9.568  -0.381   4.407  1.00  0.72           H  
ATOM   2620 1HB  ALA A 172      -7.605  -0.720   5.855  1.00  0.72           H  
ATOM   2621 2HB  ALA A 172      -7.326   0.608   4.714  1.00  0.72           H  
ATOM   2622 3HB  ALA A 172      -7.717   0.962   6.411  1.00  0.72           H  
ATOM   2623  N   GLU A 173     -10.401   0.668   7.435  1.00  0.70           N  
ATOM   2624  CA  GLU A 173     -11.110   0.201   8.619  1.00  0.70           C  
ATOM   2625  C   GLU A 173     -12.555  -0.118   8.293  1.00  0.70           C  
ATOM   2626  O   GLU A 173     -13.107  -1.112   8.774  1.00  0.70           O  
ATOM   2627  CB  GLU A 173     -11.028   1.227   9.746  1.00  0.70           C  
ATOM   2628  CG  GLU A 173      -9.638   1.360  10.355  1.00  0.70           C  
ATOM   2629  CD  GLU A 173      -9.162   0.050  10.953  1.00  0.70           C  
ATOM   2630  OE1 GLU A 173      -9.909  -0.547  11.702  1.00  0.70           O  
ATOM   2631  OE2 GLU A 173      -8.059  -0.349  10.670  1.00  0.70           O  
ATOM   2632  H   GLU A 173     -10.086   1.625   7.367  1.00  0.70           H  
ATOM   2633  HA  GLU A 173     -10.633  -0.717   8.964  1.00  0.70           H  
ATOM   2634 1HB  GLU A 173     -11.329   2.205   9.366  1.00  0.70           H  
ATOM   2635 2HB  GLU A 173     -11.725   0.953  10.538  1.00  0.70           H  
ATOM   2636 1HG  GLU A 173      -8.938   1.673   9.580  1.00  0.70           H  
ATOM   2637 2HG  GLU A 173      -9.656   2.128  11.128  1.00  0.70           H  
ATOM   2638  N   ALA A 174     -13.165   0.703   7.444  1.00  0.67           N  
ATOM   2639  CA  ALA A 174     -14.526   0.428   7.025  1.00  0.67           C  
ATOM   2640  C   ALA A 174     -14.580  -0.883   6.238  1.00  0.67           C  
ATOM   2641  O   ALA A 174     -15.517  -1.675   6.407  1.00  0.67           O  
ATOM   2642  CB  ALA A 174     -15.020   1.583   6.224  1.00  0.67           C  
ATOM   2643  H   ALA A 174     -12.690   1.532   7.071  1.00  0.67           H  
ATOM   2644  HA  ALA A 174     -15.155   0.303   7.905  1.00  0.67           H  
ATOM   2645 1HB  ALA A 174     -16.028   1.397   5.880  1.00  0.67           H  
ATOM   2646 2HB  ALA A 174     -14.992   2.486   6.831  1.00  0.67           H  
ATOM   2647 3HB  ALA A 174     -14.354   1.704   5.404  1.00  0.67           H  
ATOM   2648  N   THR A 175     -13.548  -1.136   5.421  1.00  0.64           N  
ATOM   2649  CA  THR A 175     -13.459  -2.353   4.630  1.00  0.64           C  
ATOM   2650  C   THR A 175     -13.408  -3.532   5.573  1.00  0.64           C  
ATOM   2651  O   THR A 175     -14.154  -4.497   5.415  1.00  0.64           O  
ATOM   2652  CB  THR A 175     -12.199  -2.342   3.745  1.00  0.64           C  
ATOM   2653  OG1 THR A 175     -12.257  -1.246   2.863  1.00  0.64           O  
ATOM   2654  CG2 THR A 175     -12.058  -3.602   2.946  1.00  0.64           C  
ATOM   2655  H   THR A 175     -12.816  -0.432   5.309  1.00  0.64           H  
ATOM   2656  HA  THR A 175     -14.350  -2.443   4.005  1.00  0.64           H  
ATOM   2657  HB  THR A 175     -11.326  -2.239   4.369  1.00  0.64           H  
ATOM   2658  HG1 THR A 175     -12.299  -0.408   3.385  1.00  0.64           H  
ATOM   2659 1HG2 THR A 175     -11.153  -3.549   2.347  1.00  0.64           H  
ATOM   2660 2HG2 THR A 175     -11.991  -4.427   3.627  1.00  0.64           H  
ATOM   2661 3HG2 THR A 175     -12.911  -3.727   2.296  1.00  0.64           H  
ATOM   2662  N   ARG A 176     -12.561  -3.428   6.600  1.00  0.62           N  
ATOM   2663  CA  ARG A 176     -12.418  -4.490   7.579  1.00  0.62           C  
ATOM   2664  C   ARG A 176     -13.753  -4.807   8.223  1.00  0.62           C  
ATOM   2665  O   ARG A 176     -14.162  -5.967   8.262  1.00  0.62           O  
ATOM   2666  CB  ARG A 176     -11.408  -4.093   8.659  1.00  0.62           C  
ATOM   2667  CG  ARG A 176     -11.170  -5.139   9.749  1.00  0.62           C  
ATOM   2668  CD  ARG A 176     -10.107  -4.724  10.755  1.00  0.62           C  
ATOM   2669  NE  ARG A 176     -10.470  -3.563  11.598  1.00  0.62           N  
ATOM   2670  CZ  ARG A 176     -11.262  -3.601  12.689  1.00  0.62           C  
ATOM   2671  NH1 ARG A 176     -11.816  -4.724  13.112  1.00  0.62           N  
ATOM   2672  NH2 ARG A 176     -11.463  -2.474  13.339  1.00  0.62           N  
ATOM   2673  H   ARG A 176     -11.970  -2.600   6.677  1.00  0.62           H  
ATOM   2674  HA  ARG A 176     -12.051  -5.380   7.071  1.00  0.62           H  
ATOM   2675 1HB  ARG A 176     -10.450  -3.863   8.205  1.00  0.62           H  
ATOM   2676 2HB  ARG A 176     -11.747  -3.192   9.157  1.00  0.62           H  
ATOM   2677 1HG  ARG A 176     -12.102  -5.292  10.291  1.00  0.62           H  
ATOM   2678 2HG  ARG A 176     -10.860  -6.082   9.294  1.00  0.62           H  
ATOM   2679 1HD  ARG A 176      -9.912  -5.570  11.415  1.00  0.62           H  
ATOM   2680 2HD  ARG A 176      -9.193  -4.474  10.211  1.00  0.62           H  
ATOM   2681  HE  ARG A 176     -10.080  -2.634  11.366  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 176     -11.674  -5.615  12.610  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 176     -12.405  -4.723  13.928  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 176     -11.004  -1.625  12.978  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 176     -12.042  -2.449  14.162  1.00  0.62           H  
ATOM   2686  N   ALA A 177     -14.471  -3.774   8.673  1.00  0.60           N  
ATOM   2687  CA  ALA A 177     -15.752  -3.997   9.329  1.00  0.60           C  
ATOM   2688  C   ALA A 177     -16.752  -4.696   8.418  1.00  0.60           C  
ATOM   2689  O   ALA A 177     -17.495  -5.583   8.852  1.00  0.60           O  
ATOM   2690  CB  ALA A 177     -16.337  -2.665   9.767  1.00  0.60           C  
ATOM   2691  H   ALA A 177     -14.098  -2.824   8.594  1.00  0.60           H  
ATOM   2692  HA  ALA A 177     -15.580  -4.630  10.200  1.00  0.60           H  
ATOM   2693 1HB  ALA A 177     -17.283  -2.831  10.280  1.00  0.60           H  
ATOM   2694 2HB  ALA A 177     -15.638  -2.165  10.439  1.00  0.60           H  
ATOM   2695 3HB  ALA A 177     -16.505  -2.040   8.890  1.00  0.60           H  
ATOM   2696  N   LEU A 178     -16.771  -4.299   7.150  1.00  0.58           N  
ATOM   2697  CA  LEU A 178     -17.722  -4.854   6.209  1.00  0.58           C  
ATOM   2698  C   LEU A 178     -17.382  -6.310   5.895  1.00  0.58           C  
ATOM   2699  O   LEU A 178     -18.274  -7.163   5.782  1.00  0.58           O  
ATOM   2700  CB  LEU A 178     -17.795  -3.937   5.002  1.00  0.58           C  
ATOM   2701  CG  LEU A 178     -18.877  -4.201   4.052  1.00  0.58           C  
ATOM   2702  CD1 LEU A 178     -20.181  -4.194   4.794  1.00  0.58           C  
ATOM   2703  CD2 LEU A 178     -18.914  -3.075   3.092  1.00  0.58           C  
ATOM   2704  H   LEU A 178     -16.139  -3.556   6.844  1.00  0.58           H  
ATOM   2705  HA  LEU A 178     -18.702  -4.850   6.670  1.00  0.58           H  
ATOM   2706 1HB  LEU A 178     -17.902  -2.911   5.359  1.00  0.58           H  
ATOM   2707 2HB  LEU A 178     -16.846  -4.008   4.464  1.00  0.58           H  
ATOM   2708  HG  LEU A 178     -18.734  -5.142   3.544  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 178     -20.982  -4.336   4.102  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 178     -20.194  -4.995   5.536  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 178     -20.305  -3.230   5.293  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 178     -19.711  -3.221   2.424  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 178     -19.067  -2.138   3.634  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 178     -17.999  -3.032   2.560  1.00  0.58           H  
ATOM   2715  N   ILE A 179     -16.088  -6.599   5.789  1.00  0.57           N  
ATOM   2716  CA  ILE A 179     -15.653  -7.966   5.577  1.00  0.57           C  
ATOM   2717  C   ILE A 179     -15.989  -8.838   6.781  1.00  0.57           C  
ATOM   2718  O   ILE A 179     -16.562  -9.918   6.625  1.00  0.57           O  
ATOM   2719  CB  ILE A 179     -14.145  -8.032   5.310  1.00  0.57           C  
ATOM   2720  CG1 ILE A 179     -13.838  -7.414   3.945  1.00  0.57           C  
ATOM   2721  CG2 ILE A 179     -13.650  -9.446   5.452  1.00  0.57           C  
ATOM   2722  CD1 ILE A 179     -12.377  -7.201   3.709  1.00  0.57           C  
ATOM   2723  H   ILE A 179     -15.394  -5.855   5.855  1.00  0.57           H  
ATOM   2724  HA  ILE A 179     -16.169  -8.367   4.709  1.00  0.57           H  
ATOM   2725  HB  ILE A 179     -13.629  -7.412   6.044  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 179     -14.240  -8.049   3.160  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 179     -14.335  -6.453   3.891  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 179     -12.590  -9.464   5.279  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 179     -13.858  -9.808   6.457  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 179     -14.154 -10.074   4.741  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 179     -12.240  -6.743   2.732  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 179     -11.976  -6.548   4.484  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 179     -11.863  -8.153   3.741  1.00  0.57           H  
ATOM   2734  N   GLU A 180     -15.700  -8.357   7.991  1.00  0.57           N  
ATOM   2735  CA  GLU A 180     -15.983  -9.119   9.205  1.00  0.57           C  
ATOM   2736  C   GLU A 180     -17.481  -9.392   9.335  1.00  0.57           C  
ATOM   2737  O   GLU A 180     -17.891 -10.464   9.781  1.00  0.57           O  
ATOM   2738  CB  GLU A 180     -15.445  -8.388  10.437  1.00  0.57           C  
ATOM   2739  CG  GLU A 180     -13.906  -8.364  10.534  1.00  0.57           C  
ATOM   2740  CD  GLU A 180     -13.389  -7.538  11.694  1.00  0.57           C  
ATOM   2741  OE1 GLU A 180     -14.188  -7.024  12.445  1.00  0.57           O  
ATOM   2742  OE2 GLU A 180     -12.186  -7.387  11.811  1.00  0.57           O  
ATOM   2743  H   GLU A 180     -15.243  -7.449   8.071  1.00  0.57           H  
ATOM   2744  HA  GLU A 180     -15.472 -10.080   9.131  1.00  0.57           H  
ATOM   2745 1HB  GLU A 180     -15.791  -7.352  10.416  1.00  0.57           H  
ATOM   2746 2HB  GLU A 180     -15.840  -8.850  11.340  1.00  0.57           H  
ATOM   2747 1HG  GLU A 180     -13.553  -9.387  10.652  1.00  0.57           H  
ATOM   2748 2HG  GLU A 180     -13.494  -7.979   9.606  1.00  0.57           H  
ATOM   2749  N   ALA A 181     -18.300  -8.430   8.898  1.00  0.57           N  
ATOM   2750  CA  ALA A 181     -19.753  -8.542   8.900  1.00  0.57           C  
ATOM   2751  C   ALA A 181     -20.253  -9.696   8.027  1.00  0.57           C  
ATOM   2752  O   ALA A 181     -21.370 -10.169   8.218  1.00  0.57           O  
ATOM   2753  CB  ALA A 181     -20.382  -7.251   8.415  1.00  0.57           C  
ATOM   2754  H   ALA A 181     -17.896  -7.549   8.582  1.00  0.57           H  
ATOM   2755  HA  ALA A 181     -20.074  -8.730   9.924  1.00  0.57           H  
ATOM   2756 1HB  ALA A 181     -21.468  -7.339   8.454  1.00  0.57           H  
ATOM   2757 2HB  ALA A 181     -20.060  -6.430   9.050  1.00  0.57           H  
ATOM   2758 3HB  ALA A 181     -20.079  -7.058   7.401  1.00  0.57           H  
ATOM   2759  N   GLY A 182     -19.458 -10.143   7.051  1.00  0.57           N  
ATOM   2760  CA  GLY A 182     -19.908 -11.202   6.168  1.00  0.57           C  
ATOM   2761  C   GLY A 182     -19.892 -10.857   4.679  1.00  0.57           C  
ATOM   2762  O   GLY A 182     -20.405 -11.643   3.875  1.00  0.57           O  
ATOM   2763  H   GLY A 182     -18.511  -9.786   6.939  1.00  0.57           H  
ATOM   2764 1HA  GLY A 182     -19.277 -12.077   6.333  1.00  0.57           H  
ATOM   2765 2HA  GLY A 182     -20.917 -11.492   6.451  1.00  0.57           H  
ATOM   2766  N   ALA A 183     -19.364  -9.688   4.290  1.00  0.58           N  
ATOM   2767  CA  ALA A 183     -19.291  -9.360   2.865  1.00  0.58           C  
ATOM   2768  C   ALA A 183     -18.235 -10.221   2.182  1.00  0.58           C  
ATOM   2769  O   ALA A 183     -17.228 -10.581   2.796  1.00  0.58           O  
ATOM   2770  CB  ALA A 183     -18.954  -7.890   2.648  1.00  0.58           C  
ATOM   2771  H   ALA A 183     -18.977  -9.024   4.965  1.00  0.58           H  
ATOM   2772  HA  ALA A 183     -20.259  -9.572   2.411  1.00  0.58           H  
ATOM   2773 1HB  ALA A 183     -18.923  -7.676   1.576  1.00  0.58           H  
ATOM   2774 2HB  ALA A 183     -19.719  -7.277   3.119  1.00  0.58           H  
ATOM   2775 3HB  ALA A 183     -17.987  -7.668   3.090  1.00  0.58           H  
ATOM   2776  N   ASP A 184     -18.440 -10.527   0.903  1.00  0.59           N  
ATOM   2777  CA  ASP A 184     -17.409 -11.191   0.113  1.00  0.59           C  
ATOM   2778  C   ASP A 184     -16.635 -10.148  -0.647  1.00  0.59           C  
ATOM   2779  O   ASP A 184     -15.426 -10.290  -0.900  1.00  0.59           O  
ATOM   2780  CB  ASP A 184     -18.009 -12.165  -0.892  1.00  0.59           C  
ATOM   2781  CG  ASP A 184     -18.639 -13.317  -0.282  1.00  0.59           C  
ATOM   2782  OD1 ASP A 184     -17.949 -14.048   0.416  1.00  0.59           O  
ATOM   2783  OD2 ASP A 184     -19.836 -13.475  -0.446  1.00  0.59           O  
ATOM   2784  H   ASP A 184     -19.296 -10.240   0.435  1.00  0.59           H  
ATOM   2785  HA  ASP A 184     -16.740 -11.726   0.777  1.00  0.59           H  
ATOM   2786 1HB  ASP A 184     -18.754 -11.641  -1.496  1.00  0.59           H  
ATOM   2787 2HB  ASP A 184     -17.230 -12.508  -1.573  1.00  0.59           H  
ATOM   2788  N   VAL A 185     -17.389  -9.132  -1.047  1.00  0.61           N  
ATOM   2789  CA  VAL A 185     -16.896  -8.069  -1.863  1.00  0.61           C  
ATOM   2790  C   VAL A 185     -17.266  -6.701  -1.289  1.00  0.61           C  
ATOM   2791  O   VAL A 185     -18.395  -6.473  -0.841  1.00  0.61           O  
ATOM   2792  CB  VAL A 185     -17.463  -8.203  -3.270  1.00  0.61           C  
ATOM   2793  CG1 VAL A 185     -16.947  -7.139  -4.119  1.00  0.61           C  
ATOM   2794  CG2 VAL A 185     -17.165  -9.517  -3.847  1.00  0.61           C  
ATOM   2795  H   VAL A 185     -18.376  -9.132  -0.807  1.00  0.61           H  
ATOM   2796  HA  VAL A 185     -15.820  -8.161  -1.909  1.00  0.61           H  
ATOM   2797  HB  VAL A 185     -18.498  -8.108  -3.212  1.00  0.61           H  
ATOM   2798 1HG1 VAL A 185     -17.376  -7.281  -5.072  1.00  0.61           H  
ATOM   2799 2HG1 VAL A 185     -17.212  -6.161  -3.732  1.00  0.61           H  
ATOM   2800 3HG1 VAL A 185     -15.875  -7.221  -4.189  1.00  0.61           H  
ATOM   2801 1HG2 VAL A 185     -17.592  -9.582  -4.842  1.00  0.61           H  
ATOM   2802 2HG2 VAL A 185     -16.121  -9.626  -3.897  1.00  0.61           H  
ATOM   2803 3HG2 VAL A 185     -17.581 -10.302  -3.239  1.00  0.61           H  
ATOM   2804  N   VAL A 186     -16.305  -5.807  -1.287  1.00  0.65           N  
ATOM   2805  CA  VAL A 186     -16.523  -4.449  -0.817  1.00  0.65           C  
ATOM   2806  C   VAL A 186     -16.452  -3.440  -1.950  1.00  0.65           C  
ATOM   2807  O   VAL A 186     -15.493  -3.453  -2.726  1.00  0.65           O  
ATOM   2808  CB  VAL A 186     -15.491  -4.126   0.272  1.00  0.65           C  
ATOM   2809  CG1 VAL A 186     -15.591  -2.697   0.670  1.00  0.65           C  
ATOM   2810  CG2 VAL A 186     -15.749  -5.038   1.506  1.00  0.65           C  
ATOM   2811  H   VAL A 186     -15.396  -6.089  -1.662  1.00  0.65           H  
ATOM   2812  HA  VAL A 186     -17.518  -4.388  -0.370  1.00  0.65           H  
ATOM   2813  HB  VAL A 186     -14.520  -4.298  -0.083  1.00  0.65           H  
ATOM   2814 1HG1 VAL A 186     -14.865  -2.474   1.449  1.00  0.65           H  
ATOM   2815 2HG1 VAL A 186     -15.393  -2.065  -0.193  1.00  0.65           H  
ATOM   2816 3HG1 VAL A 186     -16.576  -2.500   1.022  1.00  0.65           H  
ATOM   2817 1HG2 VAL A 186     -15.028  -4.812   2.287  1.00  0.65           H  
ATOM   2818 2HG2 VAL A 186     -16.750  -4.867   1.882  1.00  0.65           H  
ATOM   2819 3HG2 VAL A 186     -15.652  -6.086   1.218  1.00  0.65           H  
ATOM   2820  N   LYS A 187     -17.470  -2.574  -2.067  1.00  0.71           N  
ATOM   2821  CA  LYS A 187     -17.401  -1.576  -3.133  1.00  0.71           C  
ATOM   2822  C   LYS A 187     -16.647  -0.398  -2.564  1.00  0.71           C  
ATOM   2823  O   LYS A 187     -16.828  -0.097  -1.386  1.00  0.71           O  
ATOM   2824  CB  LYS A 187     -18.747  -1.094  -3.621  1.00  0.71           C  
ATOM   2825  CG  LYS A 187     -19.631  -2.134  -4.138  1.00  0.71           C  
ATOM   2826  CD  LYS A 187     -20.720  -1.532  -4.977  1.00  0.71           C  
ATOM   2827  CE  LYS A 187     -21.649  -0.638  -4.232  1.00  0.71           C  
ATOM   2828  NZ  LYS A 187     -22.639  -0.039  -5.147  1.00  0.71           N  
ATOM   2829  H   LYS A 187     -18.259  -2.603  -1.410  1.00  0.71           H  
ATOM   2830  HA  LYS A 187     -16.854  -1.992  -3.965  1.00  0.71           H  
ATOM   2831 1HB  LYS A 187     -19.228  -0.560  -2.849  1.00  0.71           H  
ATOM   2832 2HB  LYS A 187     -18.589  -0.387  -4.437  1.00  0.71           H  
ATOM   2833 1HG  LYS A 187     -19.061  -2.856  -4.721  1.00  0.71           H  
ATOM   2834 2HG  LYS A 187     -20.077  -2.628  -3.281  1.00  0.71           H  
ATOM   2835 1HD  LYS A 187     -20.287  -0.975  -5.810  1.00  0.71           H  
ATOM   2836 2HD  LYS A 187     -21.328  -2.323  -5.349  1.00  0.71           H  
ATOM   2837 1HE  LYS A 187     -22.175  -1.206  -3.464  1.00  0.71           H  
ATOM   2838 2HE  LYS A 187     -21.084   0.164  -3.771  1.00  0.71           H  
ATOM   2839 1HZ  LYS A 187     -23.274   0.565  -4.642  1.00  0.71           H  
ATOM   2840 2HZ  LYS A 187     -22.122   0.514  -5.869  1.00  0.71           H  
ATOM   2841 3HZ  LYS A 187     -23.193  -0.758  -5.585  1.00  0.71           H  
ATOM   2842  N   VAL A 188     -15.848   0.280  -3.380  1.00  0.79           N  
ATOM   2843  CA  VAL A 188     -15.030   1.387  -2.892  1.00  0.79           C  
ATOM   2844  C   VAL A 188     -15.147   2.772  -3.517  1.00  0.79           C  
ATOM   2845  O   VAL A 188     -15.120   2.954  -4.741  1.00  0.79           O  
ATOM   2846  CB  VAL A 188     -13.579   0.948  -2.934  1.00  0.79           C  
ATOM   2847  CG1 VAL A 188     -12.652   2.051  -2.550  1.00  0.79           C  
ATOM   2848  CG2 VAL A 188     -13.436  -0.165  -1.956  1.00  0.79           C  
ATOM   2849  H   VAL A 188     -15.764  -0.038  -4.341  1.00  0.79           H  
ATOM   2850  HA  VAL A 188     -15.279   1.501  -1.841  1.00  0.79           H  
ATOM   2851  HB  VAL A 188     -13.319   0.609  -3.937  1.00  0.79           H  
ATOM   2852 1HG1 VAL A 188     -11.672   1.677  -2.559  1.00  0.79           H  
ATOM   2853 2HG1 VAL A 188     -12.732   2.877  -3.251  1.00  0.79           H  
ATOM   2854 3HG1 VAL A 188     -12.883   2.394  -1.555  1.00  0.79           H  
ATOM   2855 1HG2 VAL A 188     -12.422  -0.497  -1.968  1.00  0.79           H  
ATOM   2856 2HG2 VAL A 188     -13.704   0.197  -0.963  1.00  0.79           H  
ATOM   2857 3HG2 VAL A 188     -14.080  -0.989  -2.213  1.00  0.79           H  
ATOM   2858  N   GLY A 189     -15.222   3.755  -2.616  1.00  0.89           N  
ATOM   2859  CA  GLY A 189     -15.286   5.174  -2.930  1.00  0.89           C  
ATOM   2860  C   GLY A 189     -16.658   5.803  -2.696  1.00  0.89           C  
ATOM   2861  O   GLY A 189     -17.690   5.279  -3.114  1.00  0.89           O  
ATOM   2862  H   GLY A 189     -15.200   3.476  -1.637  1.00  0.89           H  
ATOM   2863 1HA  GLY A 189     -14.543   5.700  -2.328  1.00  0.89           H  
ATOM   2864 2HA  GLY A 189     -15.000   5.320  -3.971  1.00  0.89           H  
ATOM   2865  N   ILE A 190     -16.643   6.940  -2.009  1.00  1.02           N  
ATOM   2866  CA  ILE A 190     -17.835   7.723  -1.701  1.00  1.02           C  
ATOM   2867  C   ILE A 190     -17.581   9.141  -2.193  1.00  1.02           C  
ATOM   2868  O   ILE A 190     -16.535   9.712  -1.879  1.00  1.02           O  
ATOM   2869  CB  ILE A 190     -18.126   7.792  -0.178  1.00  1.02           C  
ATOM   2870  CG1 ILE A 190     -18.320   6.409   0.420  1.00  1.02           C  
ATOM   2871  CG2 ILE A 190     -19.375   8.641   0.109  1.00  1.02           C  
ATOM   2872  CD1 ILE A 190     -18.439   6.447   1.930  1.00  1.02           C  
ATOM   2873  H   ILE A 190     -15.748   7.284  -1.695  1.00  1.02           H  
ATOM   2874  HA  ILE A 190     -18.697   7.307  -2.223  1.00  1.02           H  
ATOM   2875  HB  ILE A 190     -17.274   8.243   0.323  1.00  1.02           H  
ATOM   2876 1HG1 ILE A 190     -19.225   5.964   0.015  1.00  1.02           H  
ATOM   2877 2HG1 ILE A 190     -17.472   5.776   0.163  1.00  1.02           H  
ATOM   2878 1HG2 ILE A 190     -19.551   8.690   1.182  1.00  1.02           H  
ATOM   2879 2HG2 ILE A 190     -19.238   9.649  -0.275  1.00  1.02           H  
ATOM   2880 3HG2 ILE A 190     -20.241   8.183  -0.374  1.00  1.02           H  
ATOM   2881 1HD1 ILE A 190     -18.578   5.443   2.315  1.00  1.02           H  
ATOM   2882 2HD1 ILE A 190     -17.544   6.877   2.365  1.00  1.02           H  
ATOM   2883 3HD1 ILE A 190     -19.300   7.056   2.200  1.00  1.02           H  
ATOM   2884  N   GLY A 191     -18.493   9.709  -2.983  1.00  1.15           N  
ATOM   2885  CA  GLY A 191     -18.332  11.106  -3.407  1.00  1.15           C  
ATOM   2886  C   GLY A 191     -18.152  11.394  -4.914  1.00  1.15           C  
ATOM   2887  O   GLY A 191     -19.027  12.021  -5.507  1.00  1.15           O  
ATOM   2888  H   GLY A 191     -19.317   9.190  -3.252  1.00  1.15           H  
ATOM   2889 1HA  GLY A 191     -19.225  11.638  -3.077  1.00  1.15           H  
ATOM   2890 2HA  GLY A 191     -17.521  11.561  -2.847  1.00  1.15           H  
ATOM   2891  N   PRO A 192     -17.000  11.053  -5.531  1.00  1.27           N  
ATOM   2892  CA  PRO A 192     -16.655  11.281  -6.933  1.00  1.27           C  
ATOM   2893  C   PRO A 192     -17.624  10.726  -7.968  1.00  1.27           C  
ATOM   2894  O   PRO A 192     -18.131   9.607  -7.850  1.00  1.27           O  
ATOM   2895  CB  PRO A 192     -15.304  10.564  -7.053  1.00  1.27           C  
ATOM   2896  CG  PRO A 192     -14.723  10.602  -5.672  1.00  1.27           C  
ATOM   2897  CD  PRO A 192     -15.899  10.427  -4.763  1.00  1.27           C  
ATOM   2898  HA  PRO A 192     -16.525  12.365  -7.088  1.00  1.27           H  
ATOM   2899 1HB  PRO A 192     -15.464   9.533  -7.379  1.00  1.27           H  
ATOM   2900 2HB  PRO A 192     -14.677  11.055  -7.811  1.00  1.27           H  
ATOM   2901 1HG  PRO A 192     -13.973   9.805  -5.539  1.00  1.27           H  
ATOM   2902 2HG  PRO A 192     -14.201  11.553  -5.498  1.00  1.27           H  
ATOM   2903 1HD  PRO A 192     -16.088   9.360  -4.597  1.00  1.27           H  
ATOM   2904 2HD  PRO A 192     -15.672  10.964  -3.840  1.00  1.27           H  
ATOM   2905  N   GLY A 193     -17.814  11.486  -9.035  1.00  1.36           N  
ATOM   2906  CA  GLY A 193     -18.687  11.102 -10.136  1.00  1.36           C  
ATOM   2907  C   GLY A 193     -19.300  12.347 -10.763  1.00  1.36           C  
ATOM   2908  O   GLY A 193     -18.893  13.465 -10.447  1.00  1.36           O  
ATOM   2909  H   GLY A 193     -17.350  12.382  -9.079  1.00  1.36           H  
ATOM   2910 1HA  GLY A 193     -18.117  10.550 -10.886  1.00  1.36           H  
ATOM   2911 2HA  GLY A 193     -19.475  10.445  -9.770  1.00  1.36           H  
ATOM   2912  N   SER A 194     -20.247  12.147 -11.677  1.00  1.40           N  
ATOM   2913  CA  SER A 194     -20.906  13.259 -12.360  1.00  1.40           C  
ATOM   2914  C   SER A 194     -22.292  13.534 -11.782  1.00  1.40           C  
ATOM   2915  O   SER A 194     -22.788  14.658 -11.828  1.00  1.40           O  
ATOM   2916  CB  SER A 194     -21.045  12.940 -13.835  1.00  1.40           C  
ATOM   2917  OG  SER A 194     -19.788  12.795 -14.443  1.00  1.40           O  
ATOM   2918  H   SER A 194     -20.509  11.200 -11.912  1.00  1.40           H  
ATOM   2919  HA  SER A 194     -20.297  14.156 -12.240  1.00  1.40           H  
ATOM   2920 1HB  SER A 194     -21.622  12.023 -13.957  1.00  1.40           H  
ATOM   2921 2HB  SER A 194     -21.599  13.741 -14.324  1.00  1.40           H  
ATOM   2922  HG  SER A 194     -19.963  12.689 -15.383  1.00  1.40           H  
ATOM   2923  N   ILE A 195     -22.914  12.479 -11.265  1.00  1.42           N  
ATOM   2924  CA  ILE A 195     -24.280  12.518 -10.761  1.00  1.42           C  
ATOM   2925  C   ILE A 195     -24.412  12.144  -9.285  1.00  1.42           C  
ATOM   2926  O   ILE A 195     -25.520  11.969  -8.772  1.00  1.42           O  
ATOM   2927  CB  ILE A 195     -25.150  11.636 -11.658  1.00  1.42           C  
ATOM   2928  CG1 ILE A 195     -24.486  10.230 -11.821  1.00  1.42           C  
ATOM   2929  CG2 ILE A 195     -25.344  12.328 -13.012  1.00  1.42           C  
ATOM   2930  CD1 ILE A 195     -24.607   9.319 -10.615  1.00  1.42           C  
ATOM   2931  H   ILE A 195     -22.425  11.600 -11.252  1.00  1.42           H  
ATOM   2932  HA  ILE A 195     -24.639  13.536 -10.874  1.00  1.42           H  
ATOM   2933  HB  ILE A 195     -26.125  11.492 -11.192  1.00  1.42           H  
ATOM   2934 1HG1 ILE A 195     -24.926   9.738 -12.675  1.00  1.42           H  
ATOM   2935 2HG1 ILE A 195     -23.426  10.367 -12.027  1.00  1.42           H  
ATOM   2936 1HG2 ILE A 195     -25.961  11.726 -13.653  1.00  1.42           H  
ATOM   2937 2HG2 ILE A 195     -25.827  13.295 -12.850  1.00  1.42           H  
ATOM   2938 3HG2 ILE A 195     -24.383  12.479 -13.491  1.00  1.42           H  
ATOM   2939 1HD1 ILE A 195     -24.117   8.369 -10.830  1.00  1.42           H  
ATOM   2940 2HD1 ILE A 195     -24.137   9.773  -9.758  1.00  1.42           H  
ATOM   2941 3HD1 ILE A 195     -25.651   9.145 -10.394  1.00  1.42           H  
ATOM   2942  N   CYS A 196     -23.272  12.014  -8.607  1.00  1.43           N  
ATOM   2943  CA  CYS A 196     -23.230  11.704  -7.179  1.00  1.43           C  
ATOM   2944  C   CYS A 196     -23.104  12.999  -6.407  1.00  1.43           C  
ATOM   2945  O   CYS A 196     -22.231  13.813  -6.709  1.00  1.43           O  
ATOM   2946  CB  CYS A 196     -22.062  10.793  -6.814  1.00  1.43           C  
ATOM   2947  SG  CYS A 196     -21.981  10.405  -5.027  1.00  1.43           S  
ATOM   2948  H   CYS A 196     -22.404  12.168  -9.095  1.00  1.43           H  
ATOM   2949  HA  CYS A 196     -24.160  11.211  -6.889  1.00  1.43           H  
ATOM   2950 1HB  CYS A 196     -22.142   9.855  -7.363  1.00  1.43           H  
ATOM   2951 2HB  CYS A 196     -21.118  11.265  -7.100  1.00  1.43           H  
ATOM   2952  HG  CYS A 196     -23.167   9.793  -4.974  1.00  1.43           H  
ATOM   2953  N   THR A 197     -23.997  13.222  -5.452  1.00  1.44           N  
ATOM   2954  CA  THR A 197     -23.970  14.464  -4.698  1.00  1.44           C  
ATOM   2955  C   THR A 197     -23.742  14.234  -3.217  1.00  1.44           C  
ATOM   2956  O   THR A 197     -23.823  15.170  -2.433  1.00  1.44           O  
ATOM   2957  CB  THR A 197     -25.253  15.283  -4.897  1.00  1.44           C  
ATOM   2958  OG1 THR A 197     -26.375  14.528  -4.471  1.00  1.44           O  
ATOM   2959  CG2 THR A 197     -25.424  15.665  -6.352  1.00  1.44           C  
ATOM   2960  H   THR A 197     -24.693  12.509  -5.228  1.00  1.44           H  
ATOM   2961  HA  THR A 197     -23.139  15.069  -5.062  1.00  1.44           H  
ATOM   2962  HB  THR A 197     -25.190  16.187  -4.304  1.00  1.44           H  
ATOM   2963  HG1 THR A 197     -27.155  15.093  -4.445  1.00  1.44           H  
ATOM   2964 1HG2 THR A 197     -26.330  16.251  -6.456  1.00  1.44           H  
ATOM   2965 2HG2 THR A 197     -24.569  16.256  -6.675  1.00  1.44           H  
ATOM   2966 3HG2 THR A 197     -25.496  14.775  -6.967  1.00  1.44           H  
ATOM   2967  N   THR A 198     -23.366  13.024  -2.830  1.00  1.47           N  
ATOM   2968  CA  THR A 198     -23.104  12.722  -1.421  1.00  1.47           C  
ATOM   2969  C   THR A 198     -22.065  13.684  -0.828  1.00  1.47           C  
ATOM   2970  O   THR A 198     -22.254  14.223   0.273  1.00  1.47           O  
ATOM   2971  CB  THR A 198     -22.644  11.257  -1.245  1.00  1.47           C  
ATOM   2972  OG1 THR A 198     -23.697  10.372  -1.668  1.00  1.47           O  
ATOM   2973  CG2 THR A 198     -22.305  10.972   0.215  1.00  1.47           C  
ATOM   2974  H   THR A 198     -23.299  12.291  -3.527  1.00  1.47           H  
ATOM   2975  HA  THR A 198     -24.037  12.847  -0.868  1.00  1.47           H  
ATOM   2976  HB  THR A 198     -21.761  11.082  -1.860  1.00  1.47           H  
ATOM   2977  HG1 THR A 198     -24.133  10.719  -2.464  1.00  1.47           H  
ATOM   2978 1HG2 THR A 198     -21.985   9.940   0.323  1.00  1.47           H  
ATOM   2979 2HG2 THR A 198     -21.506  11.634   0.537  1.00  1.47           H  
ATOM   2980 3HG2 THR A 198     -23.184  11.141   0.830  1.00  1.47           H  
ATOM   2981  N   ARG A 199     -21.012  13.966  -1.600  1.00  1.51           N  
ATOM   2982  CA  ARG A 199     -19.944  14.881  -1.202  1.00  1.51           C  
ATOM   2983  C   ARG A 199     -20.430  16.334  -1.014  1.00  1.51           C  
ATOM   2984  O   ARG A 199     -19.708  17.161  -0.458  1.00  1.51           O  
ATOM   2985  CB  ARG A 199     -18.802  14.863  -2.213  1.00  1.51           C  
ATOM   2986  CG  ARG A 199     -19.109  15.477  -3.574  1.00  1.51           C  
ATOM   2987  CD  ARG A 199     -17.972  15.322  -4.539  1.00  1.51           C  
ATOM   2988  NE  ARG A 199     -18.216  16.049  -5.781  1.00  1.51           N  
ATOM   2989  CZ  ARG A 199     -18.886  15.600  -6.868  1.00  1.51           C  
ATOM   2990  NH1 ARG A 199     -19.381  14.385  -6.939  1.00  1.51           N  
ATOM   2991  NH2 ARG A 199     -19.044  16.414  -7.902  1.00  1.51           N  
ATOM   2992  H   ARG A 199     -20.941  13.503  -2.495  1.00  1.51           H  
ATOM   2993  HA  ARG A 199     -19.543  14.539  -0.255  1.00  1.51           H  
ATOM   2994 1HB  ARG A 199     -17.954  15.403  -1.799  1.00  1.51           H  
ATOM   2995 2HB  ARG A 199     -18.483  13.844  -2.373  1.00  1.51           H  
ATOM   2996 1HG  ARG A 199     -19.998  15.000  -4.000  1.00  1.51           H  
ATOM   2997 2HG  ARG A 199     -19.288  16.540  -3.445  1.00  1.51           H  
ATOM   2998 1HD  ARG A 199     -17.058  15.707  -4.092  1.00  1.51           H  
ATOM   2999 2HD  ARG A 199     -17.841  14.273  -4.783  1.00  1.51           H  
ATOM   3000  HE  ARG A 199     -17.871  16.997  -5.822  1.00  1.51           H  
ATOM   3001 1HH1 ARG A 199     -19.277  13.699  -6.185  1.00  1.51           H  
ATOM   3002 2HH1 ARG A 199     -19.875  14.104  -7.774  1.00  1.51           H  
ATOM   3003 1HH2 ARG A 199     -18.671  17.349  -7.870  1.00  1.51           H  
ATOM   3004 2HH2 ARG A 199     -19.547  16.098  -8.722  1.00  1.51           H  
ATOM   3005  N   VAL A 200     -21.629  16.652  -1.516  1.00  1.56           N  
ATOM   3006  CA  VAL A 200     -22.215  17.983  -1.431  1.00  1.56           C  
ATOM   3007  C   VAL A 200     -23.306  18.031  -0.357  1.00  1.56           C  
ATOM   3008  O   VAL A 200     -23.327  18.926   0.490  1.00  1.56           O  
ATOM   3009  CB  VAL A 200     -22.861  18.361  -2.781  1.00  1.56           C  
ATOM   3010  CG1 VAL A 200     -23.528  19.713  -2.675  1.00  1.56           C  
ATOM   3011  CG2 VAL A 200     -21.825  18.316  -3.882  1.00  1.56           C  
ATOM   3012  H   VAL A 200     -22.197  15.935  -1.948  1.00  1.56           H  
ATOM   3013  HA  VAL A 200     -21.432  18.699  -1.182  1.00  1.56           H  
ATOM   3014  HB  VAL A 200     -23.644  17.646  -3.010  1.00  1.56           H  
ATOM   3015 1HG1 VAL A 200     -24.006  19.956  -3.622  1.00  1.56           H  
ATOM   3016 2HG1 VAL A 200     -24.280  19.683  -1.886  1.00  1.56           H  
ATOM   3017 3HG1 VAL A 200     -22.781  20.470  -2.438  1.00  1.56           H  
ATOM   3018 1HG2 VAL A 200     -22.295  18.565  -4.833  1.00  1.56           H  
ATOM   3019 2HG2 VAL A 200     -21.032  19.031  -3.668  1.00  1.56           H  
ATOM   3020 3HG2 VAL A 200     -21.415  17.317  -3.939  1.00  1.56           H  
ATOM   3021  N   VAL A 201     -24.224  17.066  -0.424  1.00  1.58           N  
ATOM   3022  CA  VAL A 201     -25.387  16.976   0.450  1.00  1.58           C  
ATOM   3023  C   VAL A 201     -25.039  16.473   1.846  1.00  1.58           C  
ATOM   3024  O   VAL A 201     -25.496  17.033   2.842  1.00  1.58           O  
ATOM   3025  CB  VAL A 201     -26.427  16.028  -0.171  1.00  1.58           C  
ATOM   3026  CG1 VAL A 201     -27.574  15.825   0.765  1.00  1.58           C  
ATOM   3027  CG2 VAL A 201     -26.906  16.586  -1.488  1.00  1.58           C  
ATOM   3028  H   VAL A 201     -24.114  16.363  -1.142  1.00  1.58           H  
ATOM   3029  HA  VAL A 201     -25.824  17.971   0.535  1.00  1.58           H  
ATOM   3030  HB  VAL A 201     -25.961  15.055  -0.344  1.00  1.58           H  
ATOM   3031 1HG1 VAL A 201     -28.275  15.146   0.300  1.00  1.58           H  
ATOM   3032 2HG1 VAL A 201     -27.217  15.401   1.702  1.00  1.58           H  
ATOM   3033 3HG1 VAL A 201     -28.063  16.777   0.959  1.00  1.58           H  
ATOM   3034 1HG2 VAL A 201     -27.625  15.893  -1.930  1.00  1.58           H  
ATOM   3035 2HG2 VAL A 201     -27.377  17.553  -1.327  1.00  1.58           H  
ATOM   3036 3HG2 VAL A 201     -26.055  16.701  -2.152  1.00  1.58           H  
ATOM   3037  N   ALA A 202     -24.259  15.385   1.923  1.00  1.58           N  
ATOM   3038  CA  ALA A 202     -23.827  14.852   3.207  1.00  1.58           C  
ATOM   3039  C   ALA A 202     -22.537  15.547   3.604  1.00  1.58           C  
ATOM   3040  O   ALA A 202     -22.243  15.726   4.787  1.00  1.58           O  
ATOM   3041  CB  ALA A 202     -23.620  13.344   3.144  1.00  1.58           C  
ATOM   3042  H   ALA A 202     -23.901  14.942   1.084  1.00  1.58           H  
ATOM   3043  HA  ALA A 202     -24.588  15.080   3.952  1.00  1.58           H  
ATOM   3044 1HB  ALA A 202     -23.303  12.980   4.120  1.00  1.58           H  
ATOM   3045 2HB  ALA A 202     -24.553  12.860   2.862  1.00  1.58           H  
ATOM   3046 3HB  ALA A 202     -22.858  13.111   2.413  1.00  1.58           H  
ATOM   3047  N   GLY A 203     -21.768  15.940   2.585  1.00  1.52           N  
ATOM   3048  CA  GLY A 203     -20.466  16.549   2.790  1.00  1.52           C  
ATOM   3049  C   GLY A 203     -19.432  15.460   3.009  1.00  1.52           C  
ATOM   3050  O   GLY A 203     -18.402  15.683   3.648  1.00  1.52           O  
ATOM   3051  H   GLY A 203     -22.074  15.739   1.639  1.00  1.52           H  
ATOM   3052 1HA  GLY A 203     -20.201  17.158   1.929  1.00  1.52           H  
ATOM   3053 2HA  GLY A 203     -20.502  17.209   3.654  1.00  1.52           H  
ATOM   3054  N   VAL A 204     -19.737  14.262   2.513  1.00  1.43           N  
ATOM   3055  CA  VAL A 204     -18.865  13.116   2.712  1.00  1.43           C  
ATOM   3056  C   VAL A 204     -18.302  12.519   1.442  1.00  1.43           C  
ATOM   3057  O   VAL A 204     -19.035  12.189   0.510  1.00  1.43           O  
ATOM   3058  CB  VAL A 204     -19.620  11.999   3.441  1.00  1.43           C  
ATOM   3059  CG1 VAL A 204     -18.709  10.785   3.611  1.00  1.43           C  
ATOM   3060  CG2 VAL A 204     -20.107  12.513   4.779  1.00  1.43           C  
ATOM   3061  H   VAL A 204     -20.590  14.170   1.967  1.00  1.43           H  
ATOM   3062  HA  VAL A 204     -18.029  13.433   3.336  1.00  1.43           H  
ATOM   3063  HB  VAL A 204     -20.470  11.698   2.842  1.00  1.43           H  
ATOM   3064 1HG1 VAL A 204     -19.233  10.009   4.120  1.00  1.43           H  
ATOM   3065 2HG1 VAL A 204     -18.388  10.419   2.640  1.00  1.43           H  
ATOM   3066 3HG1 VAL A 204     -17.837  11.070   4.200  1.00  1.43           H  
ATOM   3067 1HG2 VAL A 204     -20.654  11.727   5.294  1.00  1.43           H  
ATOM   3068 2HG2 VAL A 204     -19.253  12.819   5.383  1.00  1.43           H  
ATOM   3069 3HG2 VAL A 204     -20.764  13.367   4.630  1.00  1.43           H  
ATOM   3070  N   GLY A 205     -16.997  12.324   1.438  1.00  1.31           N  
ATOM   3071  CA  GLY A 205     -16.366  11.667   0.323  1.00  1.31           C  
ATOM   3072  C   GLY A 205     -14.858  11.755   0.367  1.00  1.31           C  
ATOM   3073  O   GLY A 205     -14.285  12.598   1.063  1.00  1.31           O  
ATOM   3074  H   GLY A 205     -16.441  12.627   2.224  1.00  1.31           H  
ATOM   3075 1HA  GLY A 205     -16.659  10.621   0.335  1.00  1.31           H  
ATOM   3076 2HA  GLY A 205     -16.732  12.092  -0.609  1.00  1.31           H  
ATOM   3077  N   VAL A 206     -14.238  10.847  -0.370  1.00  1.20           N  
ATOM   3078  CA  VAL A 206     -12.788  10.737  -0.456  1.00  1.20           C  
ATOM   3079  C   VAL A 206     -12.322  10.554  -1.897  1.00  1.20           C  
ATOM   3080  O   VAL A 206     -13.079  10.036  -2.712  1.00  1.20           O  
ATOM   3081  CB  VAL A 206     -12.297   9.510   0.319  1.00  1.20           C  
ATOM   3082  CG1 VAL A 206     -12.619   9.623   1.801  1.00  1.20           C  
ATOM   3083  CG2 VAL A 206     -12.951   8.281  -0.299  1.00  1.20           C  
ATOM   3084  H   VAL A 206     -14.840  10.225  -0.910  1.00  1.20           H  
ATOM   3085  HA  VAL A 206     -12.373  11.628  -0.007  1.00  1.20           H  
ATOM   3086  HB  VAL A 206     -11.216   9.432   0.223  1.00  1.20           H  
ATOM   3087 1HG1 VAL A 206     -12.241   8.746   2.321  1.00  1.20           H  
ATOM   3088 2HG1 VAL A 206     -12.139  10.515   2.206  1.00  1.20           H  
ATOM   3089 3HG1 VAL A 206     -13.693   9.693   1.949  1.00  1.20           H  
ATOM   3090 1HG2 VAL A 206     -12.598   7.394   0.212  1.00  1.20           H  
ATOM   3091 2HG2 VAL A 206     -14.035   8.356  -0.203  1.00  1.20           H  
ATOM   3092 3HG2 VAL A 206     -12.677   8.225  -1.354  1.00  1.20           H  
ATOM   3093  N   PRO A 207     -11.088  10.942  -2.235  1.00  1.09           N  
ATOM   3094  CA  PRO A 207     -10.428  10.626  -3.488  1.00  1.09           C  
ATOM   3095  C   PRO A 207     -10.419   9.114  -3.704  1.00  1.09           C  
ATOM   3096  O   PRO A 207     -10.133   8.340  -2.780  1.00  1.09           O  
ATOM   3097  CB  PRO A 207      -9.048  11.214  -3.264  1.00  1.09           C  
ATOM   3098  CG  PRO A 207      -9.282  12.354  -2.299  1.00  1.09           C  
ATOM   3099  CD  PRO A 207     -10.335  11.865  -1.371  1.00  1.09           C  
ATOM   3100  HA  PRO A 207     -10.956  11.132  -4.306  1.00  1.09           H  
ATOM   3101 1HB  PRO A 207      -8.370  10.438  -2.885  1.00  1.09           H  
ATOM   3102 2HB  PRO A 207      -8.641  11.562  -4.202  1.00  1.09           H  
ATOM   3103 1HG  PRO A 207      -8.369  12.642  -1.787  1.00  1.09           H  
ATOM   3104 2HG  PRO A 207      -9.602  13.241  -2.864  1.00  1.09           H  
ATOM   3105 1HD  PRO A 207      -9.896  11.347  -0.507  1.00  1.09           H  
ATOM   3106 2HD  PRO A 207     -10.937  12.739  -1.088  1.00  1.09           H  
ATOM   3107  N   GLN A 208     -10.688   8.694  -4.933  1.00  1.00           N  
ATOM   3108  CA  GLN A 208     -10.839   7.275  -5.213  1.00  1.00           C  
ATOM   3109  C   GLN A 208      -9.559   6.434  -5.376  1.00  1.00           C  
ATOM   3110  O   GLN A 208      -9.571   5.273  -4.975  1.00  1.00           O  
ATOM   3111  CB  GLN A 208     -11.751   7.097  -6.418  1.00  1.00           C  
ATOM   3112  CG  GLN A 208     -12.140   5.649  -6.680  1.00  1.00           C  
ATOM   3113  CD  GLN A 208     -13.027   5.507  -7.898  1.00  1.00           C  
ATOM   3114  OE1 GLN A 208     -12.805   6.171  -8.913  1.00  1.00           O  
ATOM   3115  NE2 GLN A 208     -14.018   4.672  -7.806  1.00  1.00           N  
ATOM   3116  H   GLN A 208     -10.867   9.370  -5.660  1.00  1.00           H  
ATOM   3117  HA  GLN A 208     -11.375   6.850  -4.366  1.00  1.00           H  
ATOM   3118 1HB  GLN A 208     -12.679   7.645  -6.244  1.00  1.00           H  
ATOM   3119 2HB  GLN A 208     -11.290   7.528  -7.295  1.00  1.00           H  
ATOM   3120 1HG  GLN A 208     -11.253   5.051  -6.805  1.00  1.00           H  
ATOM   3121 2HG  GLN A 208     -12.704   5.281  -5.819  1.00  1.00           H  
ATOM   3122 1HE2 GLN A 208     -14.651   4.551  -8.590  1.00  1.00           H  
ATOM   3123 2HE2 GLN A 208     -14.165   4.173  -6.943  1.00  1.00           H  
ATOM   3124  N   ILE A 209      -8.458   6.946  -5.959  1.00  0.93           N  
ATOM   3125  CA  ILE A 209      -7.297   6.039  -6.091  1.00  0.93           C  
ATOM   3126  C   ILE A 209      -6.860   5.596  -4.716  1.00  0.93           C  
ATOM   3127  O   ILE A 209      -6.612   4.412  -4.473  1.00  0.93           O  
ATOM   3128  CB  ILE A 209      -6.071   6.693  -6.768  1.00  0.93           C  
ATOM   3129  CG1 ILE A 209      -6.282   6.997  -8.213  1.00  0.93           C  
ATOM   3130  CG2 ILE A 209      -4.888   5.764  -6.643  1.00  0.93           C  
ATOM   3131  CD1 ILE A 209      -6.308   5.752  -9.073  1.00  0.93           C  
ATOM   3132  H   ILE A 209      -8.385   7.922  -6.234  1.00  0.93           H  
ATOM   3133  HA  ILE A 209      -7.595   5.163  -6.664  1.00  0.93           H  
ATOM   3134  HB  ILE A 209      -5.834   7.624  -6.267  1.00  0.93           H  
ATOM   3135 1HG1 ILE A 209      -7.222   7.507  -8.313  1.00  0.93           H  
ATOM   3136 2HG1 ILE A 209      -5.496   7.655  -8.567  1.00  0.93           H  
ATOM   3137 1HG2 ILE A 209      -4.005   6.223  -7.085  1.00  0.93           H  
ATOM   3138 2HG2 ILE A 209      -4.713   5.574  -5.596  1.00  0.93           H  
ATOM   3139 3HG2 ILE A 209      -5.099   4.825  -7.150  1.00  0.93           H  
ATOM   3140 1HD1 ILE A 209      -6.471   6.030 -10.105  1.00  0.93           H  
ATOM   3141 2HD1 ILE A 209      -5.351   5.234  -8.991  1.00  0.93           H  
ATOM   3142 3HD1 ILE A 209      -7.097   5.093  -8.738  1.00  0.93           H  
ATOM   3143  N   THR A 210      -6.798   6.560  -3.804  1.00  0.88           N  
ATOM   3144  CA  THR A 210      -6.395   6.253  -2.447  1.00  0.88           C  
ATOM   3145  C   THR A 210      -7.408   5.366  -1.740  1.00  0.88           C  
ATOM   3146  O   THR A 210      -7.017   4.416  -1.060  1.00  0.88           O  
ATOM   3147  CB  THR A 210      -6.092   7.514  -1.660  1.00  0.88           C  
ATOM   3148  OG1 THR A 210      -5.019   8.188  -2.338  1.00  0.88           O  
ATOM   3149  CG2 THR A 210      -5.645   7.154  -0.237  1.00  0.88           C  
ATOM   3150  H   THR A 210      -7.006   7.518  -4.095  1.00  0.88           H  
ATOM   3151  HA  THR A 210      -5.470   5.698  -2.495  1.00  0.88           H  
ATOM   3152  HB  THR A 210      -6.973   8.157  -1.626  1.00  0.88           H  
ATOM   3153  HG1 THR A 210      -4.502   8.740  -1.718  1.00  0.88           H  
ATOM   3154 1HG2 THR A 210      -5.400   8.065   0.316  1.00  0.88           H  
ATOM   3155 2HG2 THR A 210      -6.449   6.622   0.279  1.00  0.88           H  
ATOM   3156 3HG2 THR A 210      -4.762   6.516  -0.281  1.00  0.88           H  
ATOM   3157  N   ALA A 211      -8.714   5.627  -1.894  1.00  0.84           N  
ATOM   3158  CA  ALA A 211      -9.661   4.744  -1.225  1.00  0.84           C  
ATOM   3159  C   ALA A 211      -9.446   3.303  -1.685  1.00  0.84           C  
ATOM   3160  O   ALA A 211      -9.457   2.379  -0.869  1.00  0.84           O  
ATOM   3161  CB  ALA A 211     -11.088   5.166  -1.512  1.00  0.84           C  
ATOM   3162  H   ALA A 211      -9.055   6.430  -2.430  1.00  0.84           H  
ATOM   3163  HA  ALA A 211      -9.479   4.799  -0.150  1.00  0.84           H  
ATOM   3164 1HB  ALA A 211     -11.776   4.509  -0.985  1.00  0.84           H  
ATOM   3165 2HB  ALA A 211     -11.220   6.180  -1.176  1.00  0.84           H  
ATOM   3166 3HB  ALA A 211     -11.272   5.109  -2.583  1.00  0.84           H  
ATOM   3167  N   ILE A 212      -9.177   3.115  -2.986  1.00  0.82           N  
ATOM   3168  CA  ILE A 212      -8.943   1.781  -3.528  1.00  0.82           C  
ATOM   3169  C   ILE A 212      -7.663   1.193  -2.958  1.00  0.82           C  
ATOM   3170  O   ILE A 212      -7.666   0.045  -2.518  1.00  0.82           O  
ATOM   3171  CB  ILE A 212      -8.879   1.780  -5.060  1.00  0.82           C  
ATOM   3172  CG1 ILE A 212     -10.218   2.140  -5.674  1.00  0.82           C  
ATOM   3173  CG2 ILE A 212      -8.460   0.376  -5.525  1.00  0.82           C  
ATOM   3174  CD1 ILE A 212     -10.091   2.441  -7.143  1.00  0.82           C  
ATOM   3175  H   ILE A 212      -9.168   3.914  -3.623  1.00  0.82           H  
ATOM   3176  HA  ILE A 212      -9.749   1.125  -3.235  1.00  0.82           H  
ATOM   3177  HB  ILE A 212      -8.147   2.518  -5.397  1.00  0.82           H  
ATOM   3178 1HG1 ILE A 212     -10.912   1.311  -5.543  1.00  0.82           H  
ATOM   3179 2HG1 ILE A 212     -10.624   3.013  -5.167  1.00  0.82           H  
ATOM   3180 1HG2 ILE A 212      -8.394   0.355  -6.607  1.00  0.82           H  
ATOM   3181 2HG2 ILE A 212      -7.489   0.126  -5.098  1.00  0.82           H  
ATOM   3182 3HG2 ILE A 212      -9.197  -0.356  -5.193  1.00  0.82           H  
ATOM   3183 1HD1 ILE A 212     -11.059   2.700  -7.554  1.00  0.82           H  
ATOM   3184 2HD1 ILE A 212      -9.405   3.281  -7.277  1.00  0.82           H  
ATOM   3185 3HD1 ILE A 212      -9.699   1.564  -7.651  1.00  0.82           H  
ATOM   3186  N   TYR A 213      -6.575   1.972  -2.910  1.00  0.80           N  
ATOM   3187  CA  TYR A 213      -5.321   1.448  -2.364  1.00  0.80           C  
ATOM   3188  C   TYR A 213      -5.504   0.927  -0.937  1.00  0.80           C  
ATOM   3189  O   TYR A 213      -5.051  -0.174  -0.579  1.00  0.80           O  
ATOM   3190  CB  TYR A 213      -4.278   2.567  -2.209  1.00  0.80           C  
ATOM   3191  CG  TYR A 213      -3.487   3.118  -3.374  1.00  0.80           C  
ATOM   3192  CD1 TYR A 213      -3.080   4.444  -3.291  1.00  0.80           C  
ATOM   3193  CD2 TYR A 213      -3.116   2.362  -4.447  1.00  0.80           C  
ATOM   3194  CE1 TYR A 213      -2.330   5.010  -4.274  1.00  0.80           C  
ATOM   3195  CE2 TYR A 213      -2.347   2.935  -5.449  1.00  0.80           C  
ATOM   3196  CZ  TYR A 213      -1.962   4.256  -5.360  1.00  0.80           C  
ATOM   3197  OH  TYR A 213      -1.197   4.828  -6.337  1.00  0.80           O  
ATOM   3198  H   TYR A 213      -6.614   2.919  -3.286  1.00  0.80           H  
ATOM   3199  HA  TYR A 213      -4.959   0.638  -2.997  1.00  0.80           H  
ATOM   3200 1HB  TYR A 213      -4.780   3.414  -1.753  1.00  0.80           H  
ATOM   3201 2HB  TYR A 213      -3.573   2.233  -1.476  1.00  0.80           H  
ATOM   3202  HD1 TYR A 213      -3.358   5.038  -2.422  1.00  0.80           H  
ATOM   3203  HD2 TYR A 213      -3.410   1.325  -4.507  1.00  0.80           H  
ATOM   3204  HE1 TYR A 213      -2.020   6.051  -4.188  1.00  0.80           H  
ATOM   3205  HE2 TYR A 213      -2.043   2.341  -6.297  1.00  0.80           H  
ATOM   3206  HH  TYR A 213      -0.863   4.143  -6.916  1.00  0.80           H  
ATOM   3207  N   ASP A 214      -6.211   1.701  -0.115  1.00  0.78           N  
ATOM   3208  CA  ASP A 214      -6.400   1.327   1.278  1.00  0.78           C  
ATOM   3209  C   ASP A 214      -7.341   0.154   1.473  1.00  0.78           C  
ATOM   3210  O   ASP A 214      -7.065  -0.761   2.267  1.00  0.78           O  
ATOM   3211  CB  ASP A 214      -6.921   2.533   2.062  1.00  0.78           C  
ATOM   3212  CG  ASP A 214      -5.862   3.605   2.331  1.00  0.78           C  
ATOM   3213  OD1 ASP A 214      -4.678   3.336   2.159  1.00  0.78           O  
ATOM   3214  OD2 ASP A 214      -6.224   4.668   2.777  1.00  0.78           O  
ATOM   3215  H   ASP A 214      -6.588   2.589  -0.460  1.00  0.78           H  
ATOM   3216  HA  ASP A 214      -5.428   1.045   1.682  1.00  0.78           H  
ATOM   3217 1HB  ASP A 214      -7.729   2.998   1.481  1.00  0.78           H  
ATOM   3218 2HB  ASP A 214      -7.350   2.206   2.996  1.00  0.78           H  
ATOM   3219  N   CYS A 215      -8.440   0.155   0.735  1.00  0.77           N  
ATOM   3220  CA  CYS A 215      -9.421  -0.892   0.881  1.00  0.77           C  
ATOM   3221  C   CYS A 215      -8.870  -2.201   0.351  1.00  0.77           C  
ATOM   3222  O   CYS A 215      -9.050  -3.251   0.959  1.00  0.77           O  
ATOM   3223  CB  CYS A 215     -10.664  -0.508   0.128  1.00  0.77           C  
ATOM   3224  SG  CYS A 215     -11.512   0.949   0.833  1.00  0.77           S  
ATOM   3225  H   CYS A 215      -8.626   0.917   0.080  1.00  0.77           H  
ATOM   3226  HA  CYS A 215      -9.660  -1.007   1.938  1.00  0.77           H  
ATOM   3227 1HB  CYS A 215     -10.399  -0.285  -0.906  1.00  0.77           H  
ATOM   3228 2HB  CYS A 215     -11.361  -1.341   0.132  1.00  0.77           H  
ATOM   3229  HG  CYS A 215     -10.626   1.837   0.330  1.00  0.77           H  
ATOM   3230  N   ALA A 216      -8.178  -2.131  -0.791  1.00  0.75           N  
ATOM   3231  CA  ALA A 216      -7.576  -3.295  -1.422  1.00  0.75           C  
ATOM   3232  C   ALA A 216      -6.508  -3.922  -0.558  1.00  0.75           C  
ATOM   3233  O   ALA A 216      -6.407  -5.150  -0.483  1.00  0.75           O  
ATOM   3234  CB  ALA A 216      -7.001  -2.900  -2.744  1.00  0.75           C  
ATOM   3235  H   ALA A 216      -8.058  -1.236  -1.260  1.00  0.75           H  
ATOM   3236  HA  ALA A 216      -8.343  -4.044  -1.574  1.00  0.75           H  
ATOM   3237 1HB  ALA A 216      -6.578  -3.772  -3.218  1.00  0.75           H  
ATOM   3238 2HB  ALA A 216      -7.788  -2.482  -3.373  1.00  0.75           H  
ATOM   3239 3HB  ALA A 216      -6.240  -2.151  -2.583  1.00  0.75           H  
ATOM   3240  N   THR A 217      -5.719  -3.095   0.134  1.00  0.74           N  
ATOM   3241  CA  THR A 217      -4.684  -3.652   0.978  1.00  0.74           C  
ATOM   3242  C   THR A 217      -5.338  -4.486   2.076  1.00  0.74           C  
ATOM   3243  O   THR A 217      -4.934  -5.629   2.332  1.00  0.74           O  
ATOM   3244  CB  THR A 217      -3.822  -2.544   1.614  1.00  0.74           C  
ATOM   3245  OG1 THR A 217      -3.193  -1.766   0.584  1.00  0.74           O  
ATOM   3246  CG2 THR A 217      -2.750  -3.165   2.479  1.00  0.74           C  
ATOM   3247  H   THR A 217      -5.797  -2.081   0.043  1.00  0.74           H  
ATOM   3248  HA  THR A 217      -4.045  -4.298   0.374  1.00  0.74           H  
ATOM   3249  HB  THR A 217      -4.456  -1.889   2.219  1.00  0.74           H  
ATOM   3250  HG1 THR A 217      -3.872  -1.193   0.153  1.00  0.74           H  
ATOM   3251 1HG2 THR A 217      -2.139  -2.377   2.925  1.00  0.74           H  
ATOM   3252 2HG2 THR A 217      -3.216  -3.754   3.267  1.00  0.74           H  
ATOM   3253 3HG2 THR A 217      -2.120  -3.809   1.865  1.00  0.74           H  
ATOM   3254  N   GLU A 218      -6.380  -3.927   2.707  1.00  0.72           N  
ATOM   3255  CA  GLU A 218      -7.039  -4.653   3.781  1.00  0.72           C  
ATOM   3256  C   GLU A 218      -7.779  -5.866   3.245  1.00  0.72           C  
ATOM   3257  O   GLU A 218      -7.713  -6.943   3.822  1.00  0.72           O  
ATOM   3258  CB  GLU A 218      -8.043  -3.767   4.506  1.00  0.72           C  
ATOM   3259  CG  GLU A 218      -8.686  -4.389   5.747  1.00  0.72           C  
ATOM   3260  CD  GLU A 218      -7.698  -4.608   6.913  1.00  0.72           C  
ATOM   3261  OE1 GLU A 218      -6.670  -3.935   6.946  1.00  0.72           O  
ATOM   3262  OE2 GLU A 218      -7.933  -5.489   7.728  1.00  0.72           O  
ATOM   3263  H   GLU A 218      -6.687  -2.983   2.457  1.00  0.72           H  
ATOM   3264  HA  GLU A 218      -6.284  -4.992   4.484  1.00  0.72           H  
ATOM   3265 1HB  GLU A 218      -7.553  -2.846   4.807  1.00  0.72           H  
ATOM   3266 2HB  GLU A 218      -8.844  -3.491   3.817  1.00  0.72           H  
ATOM   3267 1HG  GLU A 218      -9.482  -3.729   6.073  1.00  0.72           H  
ATOM   3268 2HG  GLU A 218      -9.135  -5.334   5.467  1.00  0.72           H  
ATOM   3269  N   ALA A 219      -8.466  -5.722   2.120  1.00  0.71           N  
ATOM   3270  CA  ALA A 219      -9.224  -6.836   1.591  1.00  0.71           C  
ATOM   3271  C   ALA A 219      -8.320  -8.014   1.294  1.00  0.71           C  
ATOM   3272  O   ALA A 219      -8.654  -9.159   1.625  1.00  0.71           O  
ATOM   3273  CB  ALA A 219      -9.957  -6.404   0.348  1.00  0.71           C  
ATOM   3274  H   ALA A 219      -8.499  -4.825   1.647  1.00  0.71           H  
ATOM   3275  HA  ALA A 219      -9.936  -7.148   2.346  1.00  0.71           H  
ATOM   3276 1HB  ALA A 219     -10.548  -7.225  -0.044  1.00  0.71           H  
ATOM   3277 2HB  ALA A 219     -10.600  -5.584   0.609  1.00  0.71           H  
ATOM   3278 3HB  ALA A 219      -9.237  -6.087  -0.401  1.00  0.71           H  
ATOM   3279  N   ARG A 220      -7.121  -7.731   0.775  1.00  0.71           N  
ATOM   3280  CA  ARG A 220      -6.150  -8.768   0.475  1.00  0.71           C  
ATOM   3281  C   ARG A 220      -5.855  -9.613   1.709  1.00  0.71           C  
ATOM   3282  O   ARG A 220      -5.825 -10.845   1.631  1.00  0.71           O  
ATOM   3283  CB  ARG A 220      -4.859  -8.144  -0.030  1.00  0.71           C  
ATOM   3284  CG  ARG A 220      -3.769  -9.114  -0.423  1.00  0.71           C  
ATOM   3285  CD  ARG A 220      -2.562  -8.389  -0.891  1.00  0.71           C  
ATOM   3286  NE  ARG A 220      -1.497  -9.297  -1.297  1.00  0.71           N  
ATOM   3287  CZ  ARG A 220      -0.576  -9.821  -0.462  1.00  0.71           C  
ATOM   3288  NH1 ARG A 220      -0.596  -9.517   0.818  1.00  0.71           N  
ATOM   3289  NH2 ARG A 220       0.348 -10.642  -0.931  1.00  0.71           N  
ATOM   3290  H   ARG A 220      -6.891  -6.767   0.531  1.00  0.71           H  
ATOM   3291  HA  ARG A 220      -6.560  -9.408  -0.304  1.00  0.71           H  
ATOM   3292 1HB  ARG A 220      -5.075  -7.511  -0.888  1.00  0.71           H  
ATOM   3293 2HB  ARG A 220      -4.448  -7.500   0.742  1.00  0.71           H  
ATOM   3294 1HG  ARG A 220      -3.495  -9.722   0.440  1.00  0.71           H  
ATOM   3295 2HG  ARG A 220      -4.123  -9.758  -1.229  1.00  0.71           H  
ATOM   3296 1HD  ARG A 220      -2.826  -7.772  -1.742  1.00  0.71           H  
ATOM   3297 2HD  ARG A 220      -2.185  -7.751  -0.090  1.00  0.71           H  
ATOM   3298  HE  ARG A 220      -1.447  -9.559  -2.274  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 220      -1.303  -8.887   1.178  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 220       0.094  -9.912   1.442  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 220       0.363 -10.877  -1.915  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 220       1.038 -11.036  -0.308  1.00  0.71           H  
ATOM   3303  N   LYS A 221      -5.733  -8.961   2.868  1.00  0.70           N  
ATOM   3304  CA  LYS A 221      -5.419  -9.634   4.134  1.00  0.70           C  
ATOM   3305  C   LYS A 221      -6.460 -10.682   4.535  1.00  0.70           C  
ATOM   3306  O   LYS A 221      -6.158 -11.591   5.313  1.00  0.70           O  
ATOM   3307  CB  LYS A 221      -5.376  -8.631   5.284  1.00  0.70           C  
ATOM   3308  CG  LYS A 221      -4.277  -7.611   5.263  1.00  0.70           C  
ATOM   3309  CD  LYS A 221      -4.484  -6.691   6.440  1.00  0.70           C  
ATOM   3310  CE  LYS A 221      -3.541  -5.523   6.466  1.00  0.70           C  
ATOM   3311  NZ  LYS A 221      -3.889  -4.608   7.596  1.00  0.70           N  
ATOM   3312  H   LYS A 221      -5.796  -7.936   2.857  1.00  0.70           H  
ATOM   3313  HA  LYS A 221      -4.454 -10.128   4.032  1.00  0.70           H  
ATOM   3314 1HB  LYS A 221      -6.318  -8.105   5.349  1.00  0.70           H  
ATOM   3315 2HB  LYS A 221      -5.275  -9.182   6.217  1.00  0.70           H  
ATOM   3316 1HG  LYS A 221      -3.304  -8.094   5.329  1.00  0.70           H  
ATOM   3317 2HG  LYS A 221      -4.332  -7.037   4.341  1.00  0.70           H  
ATOM   3318 1HD  LYS A 221      -5.502  -6.313   6.404  1.00  0.70           H  
ATOM   3319 2HD  LYS A 221      -4.370  -7.253   7.363  1.00  0.70           H  
ATOM   3320 1HE  LYS A 221      -2.518  -5.871   6.583  1.00  0.70           H  
ATOM   3321 2HE  LYS A 221      -3.627  -4.974   5.527  1.00  0.70           H  
ATOM   3322 1HZ  LYS A 221      -3.273  -3.815   7.607  1.00  0.70           H  
ATOM   3323 2HZ  LYS A 221      -4.873  -4.290   7.456  1.00  0.70           H  
ATOM   3324 3HZ  LYS A 221      -3.821  -5.102   8.471  1.00  0.70           H  
ATOM   3325  N   HIS A 222      -7.694 -10.531   4.047  1.00  0.70           N  
ATOM   3326  CA  HIS A 222      -8.784 -11.416   4.411  1.00  0.70           C  
ATOM   3327  C   HIS A 222      -9.186 -12.318   3.248  1.00  0.70           C  
ATOM   3328  O   HIS A 222     -10.178 -13.048   3.336  1.00  0.70           O  
ATOM   3329  CB  HIS A 222      -9.993 -10.572   4.816  1.00  0.70           C  
ATOM   3330  CG  HIS A 222      -9.721  -9.672   5.974  1.00  0.70           C  
ATOM   3331  ND1 HIS A 222      -9.591 -10.115   7.273  1.00  0.70           N  
ATOM   3332  CD2 HIS A 222      -9.511  -8.347   6.003  1.00  0.70           C  
ATOM   3333  CE1 HIS A 222      -9.300  -9.077   8.051  1.00  0.70           C  
ATOM   3334  NE2 HIS A 222      -9.236  -7.998   7.291  1.00  0.70           N  
ATOM   3335  H   HIS A 222      -7.886  -9.789   3.375  1.00  0.70           H  
ATOM   3336  HA  HIS A 222      -8.490 -12.047   5.248  1.00  0.70           H  
ATOM   3337 1HB  HIS A 222     -10.280  -9.948   3.970  1.00  0.70           H  
ATOM   3338 2HB  HIS A 222     -10.833 -11.220   5.056  1.00  0.70           H  
ATOM   3339  HD2 HIS A 222      -9.532  -7.686   5.151  1.00  0.70           H  
ATOM   3340  HE1 HIS A 222      -9.123  -9.110   9.125  1.00  0.70           H  
ATOM   3341  HE2 HIS A 222      -8.993  -7.034   7.576  1.00  0.70           H  
ATOM   3342  N   GLY A 223      -8.447 -12.240   2.136  1.00  0.70           N  
ATOM   3343  CA  GLY A 223      -8.775 -13.026   0.953  1.00  0.70           C  
ATOM   3344  C   GLY A 223     -10.031 -12.516   0.239  1.00  0.70           C  
ATOM   3345  O   GLY A 223     -10.731 -13.297  -0.410  1.00  0.70           O  
ATOM   3346  H   GLY A 223      -7.621 -11.643   2.104  1.00  0.70           H  
ATOM   3347 1HA  GLY A 223      -7.930 -12.995   0.265  1.00  0.70           H  
ATOM   3348 2HA  GLY A 223      -8.915 -14.067   1.239  1.00  0.70           H  
ATOM   3349  N   LYS A 224     -10.346 -11.225   0.390  1.00  0.70           N  
ATOM   3350  CA  LYS A 224     -11.564 -10.661  -0.192  1.00  0.70           C  
ATOM   3351  C   LYS A 224     -11.318  -9.792  -1.415  1.00  0.70           C  
ATOM   3352  O   LYS A 224     -10.182  -9.412  -1.717  1.00  0.70           O  
ATOM   3353  CB  LYS A 224     -12.354  -9.897   0.858  1.00  0.70           C  
ATOM   3354  CG  LYS A 224     -12.717 -10.735   2.064  1.00  0.70           C  
ATOM   3355  CD  LYS A 224     -13.612 -11.916   1.704  1.00  0.70           C  
ATOM   3356  CE  LYS A 224     -14.091 -12.674   2.950  1.00  0.70           C  
ATOM   3357  NZ  LYS A 224     -14.879 -13.913   2.602  1.00  0.70           N  
ATOM   3358  H   LYS A 224      -9.726 -10.612   0.918  1.00  0.70           H  
ATOM   3359  HA  LYS A 224     -12.193 -11.489  -0.520  1.00  0.70           H  
ATOM   3360 1HB  LYS A 224     -11.762  -9.053   1.208  1.00  0.70           H  
ATOM   3361 2HB  LYS A 224     -13.273  -9.502   0.426  1.00  0.70           H  
ATOM   3362 1HG  LYS A 224     -11.822 -11.109   2.535  1.00  0.70           H  
ATOM   3363 2HG  LYS A 224     -13.232 -10.118   2.746  1.00  0.70           H  
ATOM   3364 1HD  LYS A 224     -14.470 -11.550   1.164  1.00  0.70           H  
ATOM   3365 2HD  LYS A 224     -13.066 -12.604   1.059  1.00  0.70           H  
ATOM   3366 1HE  LYS A 224     -13.223 -12.959   3.546  1.00  0.70           H  
ATOM   3367 2HE  LYS A 224     -14.729 -12.018   3.539  1.00  0.70           H  
ATOM   3368 1HZ  LYS A 224     -15.172 -14.375   3.448  1.00  0.70           H  
ATOM   3369 2HZ  LYS A 224     -15.709 -13.666   2.050  1.00  0.70           H  
ATOM   3370 3HZ  LYS A 224     -14.296 -14.533   2.063  1.00  0.70           H  
ATOM   3371  N   THR A 225     -12.407  -9.503  -2.119  1.00  0.70           N  
ATOM   3372  CA  THR A 225     -12.409  -8.729  -3.355  1.00  0.70           C  
ATOM   3373  C   THR A 225     -12.963  -7.299  -3.276  1.00  0.70           C  
ATOM   3374  O   THR A 225     -13.929  -7.037  -2.555  1.00  0.70           O  
ATOM   3375  CB  THR A 225     -13.118  -9.527  -4.463  1.00  0.70           C  
ATOM   3376  OG1 THR A 225     -12.339 -10.714  -4.817  1.00  0.70           O  
ATOM   3377  CG2 THR A 225     -13.352  -8.689  -5.614  1.00  0.70           C  
ATOM   3378  H   THR A 225     -13.314  -9.840  -1.780  1.00  0.70           H  
ATOM   3379  HA  THR A 225     -11.375  -8.642  -3.667  1.00  0.70           H  
ATOM   3380  HB  THR A 225     -14.038  -9.866  -4.078  1.00  0.70           H  
ATOM   3381  HG1 THR A 225     -12.511 -10.989  -5.781  1.00  0.70           H  
ATOM   3382 1HG2 THR A 225     -13.831  -9.231  -6.360  1.00  0.70           H  
ATOM   3383 2HG2 THR A 225     -13.957  -7.836  -5.361  1.00  0.70           H  
ATOM   3384 3HG2 THR A 225     -12.437  -8.395  -5.929  1.00  0.70           H  
ATOM   3385  N   ILE A 226     -12.283  -6.370  -3.967  1.00  0.71           N  
ATOM   3386  CA  ILE A 226     -12.705  -4.970  -4.083  1.00  0.71           C  
ATOM   3387  C   ILE A 226     -13.254  -4.560  -5.451  1.00  0.71           C  
ATOM   3388  O   ILE A 226     -12.644  -4.825  -6.505  1.00  0.71           O  
ATOM   3389  CB  ILE A 226     -11.564  -3.994  -3.736  1.00  0.71           C  
ATOM   3390  CG1 ILE A 226     -11.123  -4.160  -2.323  1.00  0.71           C  
ATOM   3391  CG2 ILE A 226     -11.954  -2.560  -4.041  1.00  0.71           C  
ATOM   3392  CD1 ILE A 226     -12.199  -3.939  -1.352  1.00  0.71           C  
ATOM   3393  H   ILE A 226     -11.458  -6.670  -4.495  1.00  0.71           H  
ATOM   3394  HA  ILE A 226     -13.501  -4.807  -3.358  1.00  0.71           H  
ATOM   3395  HB  ILE A 226     -10.696  -4.252  -4.337  1.00  0.71           H  
ATOM   3396 1HG1 ILE A 226     -10.704  -5.151  -2.187  1.00  0.71           H  
ATOM   3397 2HG1 ILE A 226     -10.370  -3.426  -2.126  1.00  0.71           H  
ATOM   3398 1HG2 ILE A 226     -11.126  -1.893  -3.802  1.00  0.71           H  
ATOM   3399 2HG2 ILE A 226     -12.203  -2.447  -5.091  1.00  0.71           H  
ATOM   3400 3HG2 ILE A 226     -12.809  -2.324  -3.445  1.00  0.71           H  
ATOM   3401 1HD1 ILE A 226     -11.831  -4.037  -0.341  1.00  0.71           H  
ATOM   3402 2HD1 ILE A 226     -12.615  -2.945  -1.477  1.00  0.71           H  
ATOM   3403 3HD1 ILE A 226     -12.965  -4.679  -1.541  1.00  0.71           H  
ATOM   3404  N   ILE A 227     -14.398  -3.878  -5.423  1.00  0.74           N  
ATOM   3405  CA  ILE A 227     -14.965  -3.335  -6.640  1.00  0.74           C  
ATOM   3406  C   ILE A 227     -14.954  -1.817  -6.580  1.00  0.74           C  
ATOM   3407  O   ILE A 227     -15.525  -1.222  -5.672  1.00  0.74           O  
ATOM   3408  CB  ILE A 227     -16.400  -3.780  -6.886  1.00  0.74           C  
ATOM   3409  CG1 ILE A 227     -16.524  -5.208  -6.994  1.00  0.74           C  
ATOM   3410  CG2 ILE A 227     -16.848  -3.229  -8.146  1.00  0.74           C  
ATOM   3411  CD1 ILE A 227     -17.971  -5.590  -7.022  1.00  0.74           C  
ATOM   3412  H   ILE A 227     -14.850  -3.709  -4.522  1.00  0.74           H  
ATOM   3413  HA  ILE A 227     -14.363  -3.661  -7.471  1.00  0.74           H  
ATOM   3414  HB  ILE A 227     -17.045  -3.443  -6.079  1.00  0.74           H  
ATOM   3415 1HG1 ILE A 227     -16.057  -5.538  -7.900  1.00  0.74           H  
ATOM   3416 2HG1 ILE A 227     -16.019  -5.672  -6.172  1.00  0.74           H  
ATOM   3417 1HG2 ILE A 227     -17.844  -3.569  -8.308  1.00  0.74           H  
ATOM   3418 2HG2 ILE A 227     -16.820  -2.155  -8.108  1.00  0.74           H  
ATOM   3419 3HG2 ILE A 227     -16.210  -3.580  -8.951  1.00  0.74           H  
ATOM   3420 1HD1 ILE A 227     -18.093  -6.655  -7.109  1.00  0.74           H  
ATOM   3421 2HD1 ILE A 227     -18.436  -5.249  -6.099  1.00  0.74           H  
ATOM   3422 3HD1 ILE A 227     -18.453  -5.118  -7.859  1.00  0.74           H  
ATOM   3423  N   ALA A 228     -14.297  -1.172  -7.512  1.00  0.78           N  
ATOM   3424  CA  ALA A 228     -14.305   0.282  -7.441  1.00  0.78           C  
ATOM   3425  C   ALA A 228     -15.698   0.764  -7.848  1.00  0.78           C  
ATOM   3426  O   ALA A 228     -16.320   0.161  -8.719  1.00  0.78           O  
ATOM   3427  CB  ALA A 228     -13.222   0.869  -8.323  1.00  0.78           C  
ATOM   3428  H   ALA A 228     -13.848  -1.694  -8.268  1.00  0.78           H  
ATOM   3429  HA  ALA A 228     -14.126   0.592  -6.409  1.00  0.78           H  
ATOM   3430 1HB  ALA A 228     -13.249   1.954  -8.254  1.00  0.78           H  
ATOM   3431 2HB  ALA A 228     -12.252   0.501  -7.994  1.00  0.78           H  
ATOM   3432 3HB  ALA A 228     -13.394   0.570  -9.349  1.00  0.78           H  
ATOM   3433  N   ASP A 229     -16.182   1.866  -7.286  1.00  0.84           N  
ATOM   3434  CA  ASP A 229     -17.464   2.420  -7.753  1.00  0.84           C  
ATOM   3435  C   ASP A 229     -17.439   3.933  -7.650  1.00  0.84           C  
ATOM   3436  O   ASP A 229     -16.644   4.505  -6.909  1.00  0.84           O  
ATOM   3437  CB  ASP A 229     -18.655   1.824  -6.979  1.00  0.84           C  
ATOM   3438  CG  ASP A 229     -20.101   2.046  -7.654  1.00  0.84           C  
ATOM   3439  OD1 ASP A 229     -20.173   2.711  -8.676  1.00  0.84           O  
ATOM   3440  OD2 ASP A 229     -21.102   1.535  -7.121  1.00  0.84           O  
ATOM   3441  H   ASP A 229     -15.685   2.316  -6.516  1.00  0.84           H  
ATOM   3442  HA  ASP A 229     -17.589   2.163  -8.807  1.00  0.84           H  
ATOM   3443 1HB  ASP A 229     -18.497   0.747  -6.875  1.00  0.84           H  
ATOM   3444 2HB  ASP A 229     -18.673   2.247  -5.969  1.00  0.84           H  
ATOM   3445  N   GLY A 230     -18.284   4.574  -8.437  1.00  0.91           N  
ATOM   3446  CA  GLY A 230     -18.286   6.028  -8.516  1.00  0.91           C  
ATOM   3447  C   GLY A 230     -16.992   6.418  -9.228  1.00  0.91           C  
ATOM   3448  O   GLY A 230     -16.243   5.541  -9.661  1.00  0.91           O  
ATOM   3449  H   GLY A 230     -18.957   4.010  -8.961  1.00  0.91           H  
ATOM   3450 1HA  GLY A 230     -19.154   6.377  -9.077  1.00  0.91           H  
ATOM   3451 2HA  GLY A 230     -18.322   6.468  -7.519  1.00  0.91           H  
ATOM   3452  N   GLY A 231     -16.737   7.710  -9.395  1.00  0.98           N  
ATOM   3453  CA  GLY A 231     -15.456   8.228  -9.924  1.00  0.98           C  
ATOM   3454  C   GLY A 231     -15.063   7.982 -11.397  1.00  0.98           C  
ATOM   3455  O   GLY A 231     -14.685   8.919 -12.098  1.00  0.98           O  
ATOM   3456  H   GLY A 231     -17.415   8.372  -9.028  1.00  0.98           H  
ATOM   3457 1HA  GLY A 231     -15.450   9.304  -9.763  1.00  0.98           H  
ATOM   3458 2HA  GLY A 231     -14.658   7.843  -9.293  1.00  0.98           H  
ATOM   3459  N   ILE A 232     -15.110   6.723 -11.827  1.00  1.03           N  
ATOM   3460  CA  ILE A 232     -14.581   6.229 -13.107  1.00  1.03           C  
ATOM   3461  C   ILE A 232     -15.298   6.848 -14.316  1.00  1.03           C  
ATOM   3462  O   ILE A 232     -16.528   6.835 -14.377  1.00  1.03           O  
ATOM   3463  CB  ILE A 232     -14.768   4.685 -13.124  1.00  1.03           C  
ATOM   3464  CG1 ILE A 232     -14.042   4.068 -11.909  1.00  1.03           C  
ATOM   3465  CG2 ILE A 232     -14.228   4.084 -14.419  1.00  1.03           C  
ATOM   3466  CD1 ILE A 232     -12.562   4.242 -11.880  1.00  1.03           C  
ATOM   3467  H   ILE A 232     -15.474   6.049 -11.167  1.00  1.03           H  
ATOM   3468  HA  ILE A 232     -13.519   6.475 -13.166  1.00  1.03           H  
ATOM   3469  HB  ILE A 232     -15.832   4.448 -13.029  1.00  1.03           H  
ATOM   3470 1HG1 ILE A 232     -14.438   4.531 -11.010  1.00  1.03           H  
ATOM   3471 2HG1 ILE A 232     -14.269   3.037 -11.871  1.00  1.03           H  
ATOM   3472 1HG2 ILE A 232     -14.358   3.019 -14.405  1.00  1.03           H  
ATOM   3473 2HG2 ILE A 232     -14.753   4.508 -15.277  1.00  1.03           H  
ATOM   3474 3HG2 ILE A 232     -13.194   4.296 -14.490  1.00  1.03           H  
ATOM   3475 1HD1 ILE A 232     -12.174   3.785 -10.975  1.00  1.03           H  
ATOM   3476 2HD1 ILE A 232     -12.118   3.761 -12.750  1.00  1.03           H  
ATOM   3477 3HD1 ILE A 232     -12.319   5.306 -11.879  1.00  1.03           H  
ATOM   3478  N   LYS A 233     -14.534   7.391 -15.285  1.00  1.05           N  
ATOM   3479  CA  LYS A 233     -15.148   8.027 -16.458  1.00  1.05           C  
ATOM   3480  C   LYS A 233     -14.699   7.445 -17.798  1.00  1.05           C  
ATOM   3481  O   LYS A 233     -15.490   7.358 -18.740  1.00  1.05           O  
ATOM   3482  CB  LYS A 233     -14.843   9.521 -16.452  1.00  1.05           C  
ATOM   3483  CG  LYS A 233     -15.441  10.298 -15.292  1.00  1.05           C  
ATOM   3484  CD  LYS A 233     -15.068  11.773 -15.365  1.00  1.05           C  
ATOM   3485  CE  LYS A 233     -15.657  12.560 -14.196  1.00  1.05           C  
ATOM   3486  NZ  LYS A 233     -15.231  13.995 -14.229  1.00  1.05           N  
ATOM   3487  H   LYS A 233     -13.508   7.386 -15.220  1.00  1.05           H  
ATOM   3488  HA  LYS A 233     -16.227   7.893 -16.392  1.00  1.05           H  
ATOM   3489 1HB  LYS A 233     -13.762   9.653 -16.401  1.00  1.05           H  
ATOM   3490 2HB  LYS A 233     -15.183   9.967 -17.385  1.00  1.05           H  
ATOM   3491 1HG  LYS A 233     -16.527  10.193 -15.298  1.00  1.05           H  
ATOM   3492 2HG  LYS A 233     -15.064   9.892 -14.361  1.00  1.05           H  
ATOM   3493 1HD  LYS A 233     -13.979  11.871 -15.345  1.00  1.05           H  
ATOM   3494 2HD  LYS A 233     -15.438  12.197 -16.299  1.00  1.05           H  
ATOM   3495 1HE  LYS A 233     -16.747  12.513 -14.243  1.00  1.05           H  
ATOM   3496 2HE  LYS A 233     -15.326  12.112 -13.257  1.00  1.05           H  
ATOM   3497 1HZ  LYS A 233     -15.638  14.486 -13.445  1.00  1.05           H  
ATOM   3498 2HZ  LYS A 233     -14.218  14.050 -14.173  1.00  1.05           H  
ATOM   3499 3HZ  LYS A 233     -15.545  14.419 -15.089  1.00  1.05           H  
ATOM   3500  N   PHE A 234     -13.428   7.070 -17.886  1.00  1.02           N  
ATOM   3501  CA  PHE A 234     -12.838   6.601 -19.144  1.00  1.02           C  
ATOM   3502  C   PHE A 234     -12.254   5.202 -18.989  1.00  1.02           C  
ATOM   3503  O   PHE A 234     -11.986   4.758 -17.881  1.00  1.02           O  
ATOM   3504  CB  PHE A 234     -11.756   7.571 -19.633  1.00  1.02           C  
ATOM   3505  CG  PHE A 234     -12.255   8.963 -19.950  1.00  1.02           C  
ATOM   3506  CD1 PHE A 234     -12.238   9.954 -18.986  1.00  1.02           C  
ATOM   3507  CD2 PHE A 234     -12.737   9.279 -21.216  1.00  1.02           C  
ATOM   3508  CE1 PHE A 234     -12.688  11.229 -19.274  1.00  1.02           C  
ATOM   3509  CE2 PHE A 234     -13.185  10.552 -21.507  1.00  1.02           C  
ATOM   3510  CZ  PHE A 234     -13.161  11.526 -20.537  1.00  1.02           C  
ATOM   3511  H   PHE A 234     -12.825   7.170 -17.061  1.00  1.02           H  
ATOM   3512  HA  PHE A 234     -13.622   6.557 -19.900  1.00  1.02           H  
ATOM   3513 1HB  PHE A 234     -10.986   7.659 -18.862  1.00  1.02           H  
ATOM   3514 2HB  PHE A 234     -11.281   7.170 -20.526  1.00  1.02           H  
ATOM   3515  HD1 PHE A 234     -11.858   9.715 -17.985  1.00  1.02           H  
ATOM   3516  HD2 PHE A 234     -12.755   8.511 -21.990  1.00  1.02           H  
ATOM   3517  HE1 PHE A 234     -12.667  12.000 -18.504  1.00  1.02           H  
ATOM   3518  HE2 PHE A 234     -13.556  10.790 -22.507  1.00  1.02           H  
ATOM   3519  HZ  PHE A 234     -13.514  12.530 -20.770  1.00  1.02           H  
ATOM   3520  N   SER A 235     -11.997   4.507 -20.098  1.00  0.97           N  
ATOM   3521  CA  SER A 235     -11.414   3.162 -19.992  1.00  0.97           C  
ATOM   3522  C   SER A 235     -10.053   3.151 -19.272  1.00  0.97           C  
ATOM   3523  O   SER A 235      -9.717   2.201 -18.556  1.00  0.97           O  
ATOM   3524  CB  SER A 235     -11.229   2.608 -21.383  1.00  0.97           C  
ATOM   3525  OG  SER A 235     -10.270   3.351 -22.094  1.00  0.97           O  
ATOM   3526  H   SER A 235     -12.225   4.891 -21.005  1.00  0.97           H  
ATOM   3527  HA  SER A 235     -12.109   2.532 -19.438  1.00  0.97           H  
ATOM   3528 1HB  SER A 235     -10.923   1.563 -21.325  1.00  0.97           H  
ATOM   3529 2HB  SER A 235     -12.174   2.642 -21.914  1.00  0.97           H  
ATOM   3530  HG  SER A 235     -10.270   2.998 -22.990  1.00  0.97           H  
ATOM   3531  N   GLY A 236      -9.317   4.256 -19.378  1.00  0.91           N  
ATOM   3532  CA  GLY A 236      -8.018   4.400 -18.728  1.00  0.91           C  
ATOM   3533  C   GLY A 236      -8.143   4.304 -17.209  1.00  0.91           C  
ATOM   3534  O   GLY A 236      -7.202   3.897 -16.517  1.00  0.91           O  
ATOM   3535  H   GLY A 236      -9.662   4.996 -19.969  1.00  0.91           H  
ATOM   3536 1HA  GLY A 236      -7.341   3.628 -19.094  1.00  0.91           H  
ATOM   3537 2HA  GLY A 236      -7.586   5.363 -18.999  1.00  0.91           H  
ATOM   3538  N   ASP A 237      -9.316   4.669 -16.697  1.00  0.84           N  
ATOM   3539  CA  ASP A 237      -9.581   4.698 -15.278  1.00  0.84           C  
ATOM   3540  C   ASP A 237      -9.863   3.284 -14.792  1.00  0.84           C  
ATOM   3541  O   ASP A 237      -9.732   2.976 -13.612  1.00  0.84           O  
ATOM   3542  CB  ASP A 237     -10.785   5.592 -15.005  1.00  0.84           C  
ATOM   3543  CG  ASP A 237     -10.605   7.036 -15.325  1.00  0.84           C  
ATOM   3544  OD1 ASP A 237      -9.496   7.522 -15.312  1.00  0.84           O  
ATOM   3545  OD2 ASP A 237     -11.622   7.665 -15.653  1.00  0.84           O  
ATOM   3546  H   ASP A 237     -10.080   4.920 -17.319  1.00  0.84           H  
ATOM   3547  HA  ASP A 237      -8.705   5.083 -14.764  1.00  0.84           H  
ATOM   3548 1HB  ASP A 237     -11.607   5.235 -15.584  1.00  0.84           H  
ATOM   3549 2HB  ASP A 237     -11.053   5.514 -13.964  1.00  0.84           H  
ATOM   3550  N   ILE A 238     -10.259   2.395 -15.697  1.00  0.78           N  
ATOM   3551  CA  ILE A 238     -10.502   1.034 -15.279  1.00  0.78           C  
ATOM   3552  C   ILE A 238      -9.154   0.427 -14.976  1.00  0.78           C  
ATOM   3553  O   ILE A 238      -8.949  -0.181 -13.926  1.00  0.78           O  
ATOM   3554  CB  ILE A 238     -11.253   0.220 -16.348  1.00  0.78           C  
ATOM   3555  CG1 ILE A 238     -12.662   0.767 -16.508  1.00  0.78           C  
ATOM   3556  CG2 ILE A 238     -11.270  -1.275 -16.003  1.00  0.78           C  
ATOM   3557  CD1 ILE A 238     -13.380   0.193 -17.681  1.00  0.78           C  
ATOM   3558  H   ILE A 238     -10.334   2.634 -16.682  1.00  0.78           H  
ATOM   3559  HA  ILE A 238     -11.098   1.045 -14.371  1.00  0.78           H  
ATOM   3560  HB  ILE A 238     -10.751   0.341 -17.303  1.00  0.78           H  
ATOM   3561 1HG1 ILE A 238     -13.230   0.550 -15.611  1.00  0.78           H  
ATOM   3562 2HG1 ILE A 238     -12.608   1.855 -16.634  1.00  0.78           H  
ATOM   3563 1HG2 ILE A 238     -11.790  -1.823 -16.789  1.00  0.78           H  
ATOM   3564 2HG2 ILE A 238     -10.253  -1.626 -15.934  1.00  0.78           H  
ATOM   3565 3HG2 ILE A 238     -11.777  -1.436 -15.059  1.00  0.78           H  
ATOM   3566 1HD1 ILE A 238     -14.370   0.622 -17.740  1.00  0.78           H  
ATOM   3567 2HD1 ILE A 238     -12.824   0.418 -18.588  1.00  0.78           H  
ATOM   3568 3HD1 ILE A 238     -13.458  -0.882 -17.566  1.00  0.78           H  
ATOM   3569  N   THR A 239      -8.200   0.658 -15.880  1.00  0.73           N  
ATOM   3570  CA  THR A 239      -6.869   0.104 -15.674  1.00  0.73           C  
ATOM   3571  C   THR A 239      -6.277   0.622 -14.370  1.00  0.73           C  
ATOM   3572  O   THR A 239      -5.735  -0.158 -13.587  1.00  0.73           O  
ATOM   3573  CB  THR A 239      -5.894   0.477 -16.793  1.00  0.73           C  
ATOM   3574  OG1 THR A 239      -6.385   0.011 -18.041  1.00  0.73           O  
ATOM   3575  CG2 THR A 239      -4.562  -0.211 -16.525  1.00  0.73           C  
ATOM   3576  H   THR A 239      -8.438   1.196 -16.719  1.00  0.73           H  
ATOM   3577  HA  THR A 239      -6.941  -0.979 -15.604  1.00  0.73           H  
ATOM   3578  HB  THR A 239      -5.762   1.561 -16.824  1.00  0.73           H  
ATOM   3579  HG1 THR A 239      -7.183   0.504 -18.268  1.00  0.73           H  
ATOM   3580 1HG2 THR A 239      -3.850   0.041 -17.304  1.00  0.73           H  
ATOM   3581 2HG2 THR A 239      -4.186   0.111 -15.570  1.00  0.73           H  
ATOM   3582 3HG2 THR A 239      -4.709  -1.289 -16.508  1.00  0.73           H  
ATOM   3583  N   LYS A 240      -6.392   1.936 -14.123  1.00  0.70           N  
ATOM   3584  CA  LYS A 240      -5.830   2.520 -12.904  1.00  0.70           C  
ATOM   3585  C   LYS A 240      -6.520   1.984 -11.649  1.00  0.70           C  
ATOM   3586  O   LYS A 240      -5.871   1.706 -10.641  1.00  0.70           O  
ATOM   3587  CB  LYS A 240      -5.955   4.041 -12.949  1.00  0.70           C  
ATOM   3588  CG  LYS A 240      -5.069   4.684 -13.987  1.00  0.70           C  
ATOM   3589  CD  LYS A 240      -5.236   6.191 -14.033  1.00  0.70           C  
ATOM   3590  CE  LYS A 240      -4.523   6.769 -15.252  1.00  0.70           C  
ATOM   3591  NZ  LYS A 240      -4.617   8.240 -15.302  1.00  0.70           N  
ATOM   3592  H   LYS A 240      -6.841   2.541 -14.816  1.00  0.70           H  
ATOM   3593  HA  LYS A 240      -4.777   2.260 -12.849  1.00  0.70           H  
ATOM   3594 1HB  LYS A 240      -6.970   4.295 -13.209  1.00  0.70           H  
ATOM   3595 2HB  LYS A 240      -5.740   4.469 -11.972  1.00  0.70           H  
ATOM   3596 1HG  LYS A 240      -4.035   4.460 -13.763  1.00  0.70           H  
ATOM   3597 2HG  LYS A 240      -5.302   4.269 -14.962  1.00  0.70           H  
ATOM   3598 1HD  LYS A 240      -6.296   6.440 -14.096  1.00  0.70           H  
ATOM   3599 2HD  LYS A 240      -4.823   6.647 -13.128  1.00  0.70           H  
ATOM   3600 1HE  LYS A 240      -3.473   6.480 -15.236  1.00  0.70           H  
ATOM   3601 2HE  LYS A 240      -4.992   6.357 -16.147  1.00  0.70           H  
ATOM   3602 1HZ  LYS A 240      -4.146   8.591 -16.116  1.00  0.70           H  
ATOM   3603 2HZ  LYS A 240      -5.582   8.539 -15.312  1.00  0.70           H  
ATOM   3604 3HZ  LYS A 240      -4.148   8.593 -14.463  1.00  0.70           H  
ATOM   3605  N   ALA A 241      -7.839   1.816 -11.702  1.00  0.68           N  
ATOM   3606  CA  ALA A 241      -8.571   1.317 -10.549  1.00  0.68           C  
ATOM   3607  C   ALA A 241      -8.109  -0.075 -10.172  1.00  0.68           C  
ATOM   3608  O   ALA A 241      -8.001  -0.410  -8.985  1.00  0.68           O  
ATOM   3609  CB  ALA A 241     -10.042   1.288 -10.854  1.00  0.68           C  
ATOM   3610  H   ALA A 241      -8.367   2.060 -12.541  1.00  0.68           H  
ATOM   3611  HA  ALA A 241      -8.377   1.982  -9.711  1.00  0.68           H  
ATOM   3612 1HB  ALA A 241     -10.593   0.927  -9.992  1.00  0.68           H  
ATOM   3613 2HB  ALA A 241     -10.385   2.272 -11.117  1.00  0.68           H  
ATOM   3614 3HB  ALA A 241     -10.196   0.624 -11.693  1.00  0.68           H  
ATOM   3615  N   LEU A 242      -7.827  -0.875 -11.195  1.00  0.68           N  
ATOM   3616  CA  LEU A 242      -7.383  -2.237 -11.006  1.00  0.68           C  
ATOM   3617  C   LEU A 242      -5.927  -2.239 -10.549  1.00  0.68           C  
ATOM   3618  O   LEU A 242      -5.574  -2.900  -9.581  1.00  0.68           O  
ATOM   3619  CB  LEU A 242      -7.575  -2.976 -12.328  1.00  0.68           C  
ATOM   3620  CG  LEU A 242      -9.049  -3.122 -12.747  1.00  0.68           C  
ATOM   3621  CD1 LEU A 242      -9.134  -3.621 -14.131  1.00  0.68           C  
ATOM   3622  CD2 LEU A 242      -9.733  -4.053 -11.829  1.00  0.68           C  
ATOM   3623  H   LEU A 242      -7.964  -0.531 -12.149  1.00  0.68           H  
ATOM   3624  HA  LEU A 242      -7.995  -2.705 -10.241  1.00  0.68           H  
ATOM   3625 1HB  LEU A 242      -7.063  -2.423 -13.112  1.00  0.68           H  
ATOM   3626 2HB  LEU A 242      -7.141  -3.970 -12.246  1.00  0.68           H  
ATOM   3627  HG  LEU A 242      -9.535  -2.157 -12.699  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 242     -10.178  -3.705 -14.418  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 242      -8.629  -2.918 -14.782  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 242      -8.675  -4.568 -14.198  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 242     -10.770  -4.149 -12.126  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 242      -9.251  -5.031 -11.870  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 242      -9.680  -3.662 -10.820  1.00  0.68           H  
ATOM   3634  N   ALA A 243      -5.100  -1.400 -11.156  1.00  0.67           N  
ATOM   3635  CA  ALA A 243      -3.698  -1.276 -10.781  1.00  0.67           C  
ATOM   3636  C   ALA A 243      -3.543  -0.815  -9.329  1.00  0.67           C  
ATOM   3637  O   ALA A 243      -2.563  -1.146  -8.666  1.00  0.67           O  
ATOM   3638  CB  ALA A 243      -3.016  -0.336 -11.724  1.00  0.67           C  
ATOM   3639  H   ALA A 243      -5.434  -0.850 -11.941  1.00  0.67           H  
ATOM   3640  HA  ALA A 243      -3.231  -2.255 -10.856  1.00  0.67           H  
ATOM   3641 1HB  ALA A 243      -1.973  -0.265 -11.457  1.00  0.67           H  
ATOM   3642 2HB  ALA A 243      -3.117  -0.710 -12.729  1.00  0.67           H  
ATOM   3643 3HB  ALA A 243      -3.476   0.620 -11.670  1.00  0.67           H  
ATOM   3644  N   ALA A 244      -4.521  -0.050  -8.826  1.00  0.67           N  
ATOM   3645  CA  ALA A 244      -4.508   0.470  -7.458  1.00  0.67           C  
ATOM   3646  C   ALA A 244      -4.920  -0.607  -6.459  1.00  0.67           C  
ATOM   3647  O   ALA A 244      -4.882  -0.384  -5.251  1.00  0.67           O  
ATOM   3648  CB  ALA A 244      -5.416   1.690  -7.338  1.00  0.67           C  
ATOM   3649  H   ALA A 244      -5.287   0.230  -9.437  1.00  0.67           H  
ATOM   3650  HA  ALA A 244      -3.497   0.761  -7.213  1.00  0.67           H  
ATOM   3651 1HB  ALA A 244      -5.388   2.085  -6.321  1.00  0.67           H  
ATOM   3652 2HB  ALA A 244      -5.087   2.458  -8.035  1.00  0.67           H  
ATOM   3653 3HB  ALA A 244      -6.434   1.401  -7.584  1.00  0.67           H  
ATOM   3654  N   GLY A 245      -5.287  -1.782  -6.954  1.00  0.67           N  
ATOM   3655  CA  GLY A 245      -5.647  -2.884  -6.096  1.00  0.67           C  
ATOM   3656  C   GLY A 245      -7.069  -3.393  -6.258  1.00  0.67           C  
ATOM   3657  O   GLY A 245      -7.420  -4.415  -5.655  1.00  0.67           O  
ATOM   3658  H   GLY A 245      -5.304  -1.945  -7.958  1.00  0.67           H  
ATOM   3659 1HA  GLY A 245      -4.952  -3.703  -6.282  1.00  0.67           H  
ATOM   3660 2HA  GLY A 245      -5.497  -2.578  -5.071  1.00  0.67           H  
ATOM   3661  N   GLY A 246      -7.886  -2.756  -7.095  1.00  0.66           N  
ATOM   3662  CA  GLY A 246      -9.240  -3.258  -7.256  1.00  0.66           C  
ATOM   3663  C   GLY A 246      -9.227  -4.518  -8.108  1.00  0.66           C  
ATOM   3664  O   GLY A 246      -8.266  -4.787  -8.827  1.00  0.66           O  
ATOM   3665  H   GLY A 246      -7.605  -1.928  -7.622  1.00  0.66           H  
ATOM   3666 1HA  GLY A 246      -9.678  -3.471  -6.284  1.00  0.66           H  
ATOM   3667 2HA  GLY A 246      -9.855  -2.494  -7.732  1.00  0.66           H  
ATOM   3668  N   HIS A 247     -10.313  -5.266  -8.065  1.00  0.66           N  
ATOM   3669  CA  HIS A 247     -10.446  -6.477  -8.856  1.00  0.66           C  
ATOM   3670  C   HIS A 247     -11.414  -6.276  -9.999  1.00  0.66           C  
ATOM   3671  O   HIS A 247     -11.248  -6.822 -11.087  1.00  0.66           O  
ATOM   3672  CB  HIS A 247     -10.952  -7.569  -7.963  1.00  0.66           C  
ATOM   3673  CG  HIS A 247      -9.991  -7.946  -6.863  1.00  0.66           C  
ATOM   3674  ND1 HIS A 247      -9.939  -7.282  -5.641  1.00  0.66           N  
ATOM   3675  CD2 HIS A 247      -9.070  -8.930  -6.795  1.00  0.66           C  
ATOM   3676  CE1 HIS A 247      -9.016  -7.848  -4.882  1.00  0.66           C  
ATOM   3677  NE2 HIS A 247      -8.479  -8.851  -5.557  1.00  0.66           N  
ATOM   3678  H   HIS A 247     -11.076  -5.009  -7.446  1.00  0.66           H  
ATOM   3679  HA  HIS A 247      -9.481  -6.765  -9.270  1.00  0.66           H  
ATOM   3680 1HB  HIS A 247     -11.858  -7.183  -7.532  1.00  0.66           H  
ATOM   3681 2HB  HIS A 247     -11.217  -8.445  -8.525  1.00  0.66           H  
ATOM   3682  HD2 HIS A 247      -8.842  -9.656  -7.576  1.00  0.66           H  
ATOM   3683  HE1 HIS A 247      -8.748  -7.547  -3.865  1.00  0.66           H  
ATOM   3684  HE2 HIS A 247      -7.751  -9.465  -5.219  1.00  0.66           H  
ATOM   3685  N   ALA A 248     -12.401  -5.440  -9.769  1.00  0.68           N  
ATOM   3686  CA  ALA A 248     -13.386  -5.168 -10.797  1.00  0.68           C  
ATOM   3687  C   ALA A 248     -13.823  -3.740 -10.640  1.00  0.68           C  
ATOM   3688  O   ALA A 248     -13.614  -3.133  -9.585  1.00  0.68           O  
ATOM   3689  CB  ALA A 248     -14.553  -6.137 -10.731  1.00  0.68           C  
ATOM   3690  H   ALA A 248     -12.494  -5.032  -8.840  1.00  0.68           H  
ATOM   3691  HA  ALA A 248     -12.916  -5.264 -11.766  1.00  0.68           H  
ATOM   3692 1HB  ALA A 248     -15.254  -5.895 -11.525  1.00  0.68           H  
ATOM   3693 2HB  ALA A 248     -14.188  -7.156 -10.866  1.00  0.68           H  
ATOM   3694 3HB  ALA A 248     -15.034  -6.051  -9.779  1.00  0.68           H  
ATOM   3695  N   VAL A 249     -14.354  -3.175 -11.705  1.00  0.70           N  
ATOM   3696  CA  VAL A 249     -14.804  -1.803 -11.639  1.00  0.70           C  
ATOM   3697  C   VAL A 249     -16.257  -1.608 -12.028  1.00  0.70           C  
ATOM   3698  O   VAL A 249     -16.670  -2.022 -13.118  1.00  0.70           O  
ATOM   3699  CB  VAL A 249     -13.924  -0.978 -12.595  1.00  0.70           C  
ATOM   3700  CG1 VAL A 249     -14.345   0.436 -12.592  1.00  0.70           C  
ATOM   3701  CG2 VAL A 249     -12.463  -1.104 -12.171  1.00  0.70           C  
ATOM   3702  H   VAL A 249     -14.432  -3.695 -12.581  1.00  0.70           H  
ATOM   3703  HA  VAL A 249     -14.675  -1.436 -10.619  1.00  0.70           H  
ATOM   3704  HB  VAL A 249     -14.040  -1.358 -13.616  1.00  0.70           H  
ATOM   3705 1HG1 VAL A 249     -13.714   1.004 -13.268  1.00  0.70           H  
ATOM   3706 2HG1 VAL A 249     -15.377   0.513 -12.911  1.00  0.70           H  
ATOM   3707 3HG1 VAL A 249     -14.247   0.822 -11.586  1.00  0.70           H  
ATOM   3708 1HG2 VAL A 249     -11.842  -0.535 -12.846  1.00  0.70           H  
ATOM   3709 2HG2 VAL A 249     -12.342  -0.727 -11.160  1.00  0.70           H  
ATOM   3710 3HG2 VAL A 249     -12.157  -2.142 -12.207  1.00  0.70           H  
ATOM   3711  N   MET A 250     -17.040  -0.962 -11.160  1.00  0.73           N  
ATOM   3712  CA  MET A 250     -18.383  -0.633 -11.588  1.00  0.73           C  
ATOM   3713  C   MET A 250     -18.305   0.651 -12.352  1.00  0.73           C  
ATOM   3714  O   MET A 250     -17.560   1.557 -11.974  1.00  0.73           O  
ATOM   3715  CB  MET A 250     -19.427  -0.496 -10.481  1.00  0.73           C  
ATOM   3716  CG  MET A 250     -19.749  -1.747  -9.791  1.00  0.73           C  
ATOM   3717  SD  MET A 250     -21.092  -1.673  -8.617  1.00  0.73           S  
ATOM   3718  CE  MET A 250     -20.908  -3.302  -7.885  1.00  0.73           C  
ATOM   3719  H   MET A 250     -16.695  -0.659 -10.255  1.00  0.73           H  
ATOM   3720  HA  MET A 250     -18.711  -1.403 -12.251  1.00  0.73           H  
ATOM   3721 1HB  MET A 250     -19.068   0.209  -9.738  1.00  0.73           H  
ATOM   3722 2HB  MET A 250     -20.349  -0.091 -10.899  1.00  0.73           H  
ATOM   3723 1HG  MET A 250     -20.014  -2.465 -10.526  1.00  0.73           H  
ATOM   3724 2HG  MET A 250     -18.898  -2.049  -9.305  1.00  0.73           H  
ATOM   3725 1HE  MET A 250     -21.707  -3.484  -7.176  1.00  0.73           H  
ATOM   3726 2HE  MET A 250     -20.944  -4.041  -8.646  1.00  0.73           H  
ATOM   3727 3HE  MET A 250     -19.953  -3.360  -7.383  1.00  0.73           H  
ATOM   3728  N   LEU A 251     -19.078   0.743 -13.405  1.00  0.77           N  
ATOM   3729  CA  LEU A 251     -19.065   1.968 -14.172  1.00  0.77           C  
ATOM   3730  C   LEU A 251     -20.334   2.782 -13.995  1.00  0.77           C  
ATOM   3731  O   LEU A 251     -20.328   3.906 -13.490  1.00  0.77           O  
ATOM   3732  CB  LEU A 251     -18.874   1.600 -15.622  1.00  0.77           C  
ATOM   3733  CG  LEU A 251     -17.630   0.901 -15.917  1.00  0.77           C  
ATOM   3734  CD1 LEU A 251     -17.613   0.555 -17.312  1.00  0.77           C  
ATOM   3735  CD2 LEU A 251     -16.492   1.765 -15.586  1.00  0.77           C  
ATOM   3736  H   LEU A 251     -19.638  -0.072 -13.664  1.00  0.77           H  
ATOM   3737  HA  LEU A 251     -18.219   2.576 -13.851  1.00  0.77           H  
ATOM   3738 1HB  LEU A 251     -19.697   0.974 -15.954  1.00  0.77           H  
ATOM   3739 2HB  LEU A 251     -18.878   2.506 -16.185  1.00  0.77           H  
ATOM   3740  HG  LEU A 251     -17.573  -0.017 -15.327  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 251     -16.693   0.045 -17.489  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 251     -18.459  -0.089 -17.548  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 251     -17.664   1.442 -17.901  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 251     -15.573   1.243 -15.801  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 251     -16.541   2.680 -16.172  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 251     -16.531   2.012 -14.527  1.00  0.77           H  
ATOM   3747  N   GLY A 252     -21.434   2.233 -14.449  1.00  0.80           N  
ATOM   3748  CA  GLY A 252     -22.725   2.878 -14.325  1.00  0.80           C  
ATOM   3749  C   GLY A 252     -22.920   4.069 -15.240  1.00  0.80           C  
ATOM   3750  O   GLY A 252     -23.585   3.969 -16.268  1.00  0.80           O  
ATOM   3751  H   GLY A 252     -21.377   1.322 -14.874  1.00  0.80           H  
ATOM   3752 1HA  GLY A 252     -23.495   2.154 -14.501  1.00  0.80           H  
ATOM   3753 2HA  GLY A 252     -22.845   3.218 -13.302  1.00  0.80           H  
ATOM   3754  N   SER A 253     -22.251   5.168 -14.904  1.00  0.82           N  
ATOM   3755  CA  SER A 253     -22.375   6.426 -15.639  1.00  0.82           C  
ATOM   3756  C   SER A 253     -21.877   6.281 -17.066  1.00  0.82           C  
ATOM   3757  O   SER A 253     -22.482   6.780 -18.009  1.00  0.82           O  
ATOM   3758  CB  SER A 253     -21.594   7.520 -14.936  1.00  0.82           C  
ATOM   3759  OG  SER A 253     -22.150   7.794 -13.680  1.00  0.82           O  
ATOM   3760  H   SER A 253     -21.655   5.105 -14.079  1.00  0.82           H  
ATOM   3761  HA  SER A 253     -23.428   6.709 -15.663  1.00  0.82           H  
ATOM   3762 1HB  SER A 253     -20.551   7.214 -14.821  1.00  0.82           H  
ATOM   3763 2HB  SER A 253     -21.607   8.420 -15.549  1.00  0.82           H  
ATOM   3764  HG  SER A 253     -21.866   7.071 -13.110  1.00  0.82           H  
ATOM   3765  N   LEU A 254     -20.778   5.558 -17.222  1.00  0.80           N  
ATOM   3766  CA  LEU A 254     -20.172   5.316 -18.523  1.00  0.80           C  
ATOM   3767  C   LEU A 254     -21.197   4.601 -19.422  1.00  0.80           C  
ATOM   3768  O   LEU A 254     -21.382   4.945 -20.599  1.00  0.80           O  
ATOM   3769  CB  LEU A 254     -18.879   4.502 -18.356  1.00  0.80           C  
ATOM   3770  CG  LEU A 254     -17.999   4.357 -19.569  1.00  0.80           C  
ATOM   3771  CD1 LEU A 254     -16.536   4.141 -19.098  1.00  0.80           C  
ATOM   3772  CD2 LEU A 254     -18.501   3.202 -20.413  1.00  0.80           C  
ATOM   3773  H   LEU A 254     -20.341   5.178 -16.394  1.00  0.80           H  
ATOM   3774  HA  LEU A 254     -19.920   6.275 -18.974  1.00  0.80           H  
ATOM   3775 1HB  LEU A 254     -18.284   4.928 -17.546  1.00  0.80           H  
ATOM   3776 2HB  LEU A 254     -19.169   3.504 -18.090  1.00  0.80           H  
ATOM   3777  HG  LEU A 254     -18.026   5.279 -20.149  1.00  0.80           H  
ATOM   3778 1HD1 LEU A 254     -15.882   4.069 -19.958  1.00  0.80           H  
ATOM   3779 2HD1 LEU A 254     -16.229   4.986 -18.492  1.00  0.80           H  
ATOM   3780 3HD1 LEU A 254     -16.454   3.244 -18.512  1.00  0.80           H  
ATOM   3781 1HD2 LEU A 254     -17.870   3.100 -21.288  1.00  0.80           H  
ATOM   3782 2HD2 LEU A 254     -18.478   2.285 -19.844  1.00  0.80           H  
ATOM   3783 3HD2 LEU A 254     -19.524   3.399 -20.724  1.00  0.80           H  
ATOM   3784  N   LEU A 255     -21.825   3.564 -18.856  1.00  0.77           N  
ATOM   3785  CA  LEU A 255     -22.802   2.715 -19.532  1.00  0.77           C  
ATOM   3786  C   LEU A 255     -24.181   3.378 -19.650  1.00  0.77           C  
ATOM   3787  O   LEU A 255     -24.970   3.030 -20.534  1.00  0.77           O  
ATOM   3788  CB  LEU A 255     -22.942   1.411 -18.753  1.00  0.77           C  
ATOM   3789  CG  LEU A 255     -21.672   0.521 -18.698  1.00  0.77           C  
ATOM   3790  CD1 LEU A 255     -21.911  -0.624 -17.727  1.00  0.77           C  
ATOM   3791  CD2 LEU A 255     -21.358  -0.018 -20.098  1.00  0.77           C  
ATOM   3792  H   LEU A 255     -21.627   3.370 -17.887  1.00  0.77           H  
ATOM   3793  HA  LEU A 255     -22.430   2.496 -20.530  1.00  0.77           H  
ATOM   3794 1HB  LEU A 255     -23.235   1.651 -17.729  1.00  0.77           H  
ATOM   3795 2HB  LEU A 255     -23.729   0.827 -19.204  1.00  0.77           H  
ATOM   3796  HG  LEU A 255     -20.827   1.111 -18.338  1.00  0.77           H  
ATOM   3797 1HD1 LEU A 255     -21.019  -1.248 -17.672  1.00  0.77           H  
ATOM   3798 2HD1 LEU A 255     -22.129  -0.215 -16.748  1.00  0.77           H  
ATOM   3799 3HD1 LEU A 255     -22.755  -1.224 -18.068  1.00  0.77           H  
ATOM   3800 1HD2 LEU A 255     -20.465  -0.648 -20.060  1.00  0.77           H  
ATOM   3801 2HD2 LEU A 255     -22.204  -0.608 -20.449  1.00  0.77           H  
ATOM   3802 3HD2 LEU A 255     -21.188   0.812 -20.780  1.00  0.77           H  
ATOM   3803  N   ALA A 256     -24.452   4.373 -18.803  1.00  0.73           N  
ATOM   3804  CA  ALA A 256     -25.736   5.073 -18.785  1.00  0.73           C  
ATOM   3805  C   ALA A 256     -26.087   5.693 -20.115  1.00  0.73           C  
ATOM   3806  O   ALA A 256     -27.256   5.838 -20.436  1.00  0.73           O  
ATOM   3807  CB  ALA A 256     -25.735   6.200 -17.782  1.00  0.73           C  
ATOM   3808  H   ALA A 256     -23.773   4.611 -18.085  1.00  0.73           H  
ATOM   3809  HA  ALA A 256     -26.506   4.347 -18.522  1.00  0.73           H  
ATOM   3810 1HB  ALA A 256     -26.710   6.652 -17.813  1.00  0.73           H  
ATOM   3811 2HB  ALA A 256     -25.523   5.825 -16.791  1.00  0.73           H  
ATOM   3812 3HB  ALA A 256     -24.982   6.933 -18.058  1.00  0.73           H  
ATOM   3813  N   GLY A 257     -25.089   6.120 -20.872  1.00  0.70           N  
ATOM   3814  CA  GLY A 257     -25.378   6.760 -22.144  1.00  0.70           C  
ATOM   3815  C   GLY A 257     -25.578   5.785 -23.305  1.00  0.70           C  
ATOM   3816  O   GLY A 257     -25.873   6.225 -24.412  1.00  0.70           O  
ATOM   3817  H   GLY A 257     -24.134   5.987 -20.559  1.00  0.70           H  
ATOM   3818 1HA  GLY A 257     -26.277   7.365 -22.039  1.00  0.70           H  
ATOM   3819 2HA  GLY A 257     -24.572   7.451 -22.388  1.00  0.70           H  
ATOM   3820  N   THR A 258     -25.441   4.474 -23.079  1.00  0.67           N  
ATOM   3821  CA  THR A 258     -25.541   3.526 -24.193  1.00  0.67           C  
ATOM   3822  C   THR A 258     -26.976   3.204 -24.579  1.00  0.67           C  
ATOM   3823  O   THR A 258     -27.907   3.357 -23.785  1.00  0.67           O  
ATOM   3824  CB  THR A 258     -24.820   2.226 -23.856  1.00  0.67           C  
ATOM   3825  OG1 THR A 258     -25.450   1.617 -22.742  1.00  0.67           O  
ATOM   3826  CG2 THR A 258     -23.355   2.485 -23.540  1.00  0.67           C  
ATOM   3827  H   THR A 258     -25.253   4.120 -22.139  1.00  0.67           H  
ATOM   3828  HA  THR A 258     -25.057   3.963 -25.068  1.00  0.67           H  
ATOM   3829  HB  THR A 258     -24.884   1.549 -24.707  1.00  0.67           H  
ATOM   3830  HG1 THR A 258     -25.322   2.189 -21.953  1.00  0.67           H  
ATOM   3831 1HG2 THR A 258     -22.857   1.547 -23.302  1.00  0.67           H  
ATOM   3832 2HG2 THR A 258     -22.882   2.941 -24.409  1.00  0.67           H  
ATOM   3833 3HG2 THR A 258     -23.281   3.159 -22.692  1.00  0.67           H  
ATOM   3834  N   SER A 259     -27.153   2.611 -25.756  1.00  0.67           N  
ATOM   3835  CA  SER A 259     -28.509   2.323 -26.242  1.00  0.67           C  
ATOM   3836  C   SER A 259     -29.329   1.322 -25.419  1.00  0.67           C  
ATOM   3837  O   SER A 259     -30.557   1.322 -25.511  1.00  0.67           O  
ATOM   3838  CB  SER A 259     -28.471   1.827 -27.673  1.00  0.67           C  
ATOM   3839  OG  SER A 259     -27.958   0.531 -27.763  1.00  0.67           O  
ATOM   3840  H   SER A 259     -26.333   2.464 -26.349  1.00  0.67           H  
ATOM   3841  HA  SER A 259     -29.053   3.265 -26.240  1.00  0.67           H  
ATOM   3842 1HB  SER A 259     -29.470   1.858 -28.100  1.00  0.67           H  
ATOM   3843 2HB  SER A 259     -27.842   2.503 -28.257  1.00  0.67           H  
ATOM   3844  HG  SER A 259     -28.686  -0.066 -27.514  1.00  0.67           H  
ATOM   3845  N   GLU A 260     -28.678   0.488 -24.602  1.00  0.68           N  
ATOM   3846  CA  GLU A 260     -29.424  -0.502 -23.826  1.00  0.68           C  
ATOM   3847  C   GLU A 260     -29.792   0.022 -22.444  1.00  0.68           C  
ATOM   3848  O   GLU A 260     -30.462  -0.670 -21.674  1.00  0.68           O  
ATOM   3849  CB  GLU A 260     -28.622  -1.786 -23.649  1.00  0.68           C  
ATOM   3850  CG  GLU A 260     -28.207  -2.475 -24.951  1.00  0.68           C  
ATOM   3851  CD  GLU A 260     -29.370  -2.929 -25.811  1.00  0.68           C  
ATOM   3852  OE1 GLU A 260     -30.278  -3.540 -25.306  1.00  0.68           O  
ATOM   3853  OE2 GLU A 260     -29.336  -2.650 -26.987  1.00  0.68           O  
ATOM   3854  H   GLU A 260     -27.673   0.546 -24.533  1.00  0.68           H  
ATOM   3855  HA  GLU A 260     -30.348  -0.735 -24.356  1.00  0.68           H  
ATOM   3856 1HB  GLU A 260     -27.757  -1.579 -23.054  1.00  0.68           H  
ATOM   3857 2HB  GLU A 260     -29.222  -2.503 -23.085  1.00  0.68           H  
ATOM   3858 1HG  GLU A 260     -27.592  -1.782 -25.531  1.00  0.68           H  
ATOM   3859 2HG  GLU A 260     -27.588  -3.340 -24.702  1.00  0.68           H  
ATOM   3860  N   SER A 261     -29.348   1.234 -22.117  1.00  0.70           N  
ATOM   3861  CA  SER A 261     -29.668   1.807 -20.824  1.00  0.70           C  
ATOM   3862  C   SER A 261     -31.149   2.236 -20.806  1.00  0.70           C  
ATOM   3863  O   SER A 261     -31.615   2.853 -21.766  1.00  0.70           O  
ATOM   3864  CB  SER A 261     -28.749   2.980 -20.528  1.00  0.70           C  
ATOM   3865  OG  SER A 261     -29.167   3.679 -19.387  1.00  0.70           O  
ATOM   3866  H   SER A 261     -28.798   1.786 -22.778  1.00  0.70           H  
ATOM   3867  HA  SER A 261     -29.452   1.054 -20.079  1.00  0.70           H  
ATOM   3868 1HB  SER A 261     -27.737   2.608 -20.372  1.00  0.70           H  
ATOM   3869 2HB  SER A 261     -28.707   3.641 -21.377  1.00  0.70           H  
ATOM   3870  HG  SER A 261     -29.302   3.024 -18.686  1.00  0.70           H  
ATOM   3871  N   PRO A 262     -31.907   1.939 -19.734  1.00  0.71           N  
ATOM   3872  CA  PRO A 262     -33.288   2.357 -19.458  1.00  0.71           C  
ATOM   3873  C   PRO A 262     -33.621   3.856 -19.563  1.00  0.71           C  
ATOM   3874  O   PRO A 262     -34.774   4.200 -19.837  1.00  0.71           O  
ATOM   3875  CB  PRO A 262     -33.445   1.892 -18.013  1.00  0.71           C  
ATOM   3876  CG  PRO A 262     -32.577   0.679 -17.927  1.00  0.71           C  
ATOM   3877  CD  PRO A 262     -31.412   0.931 -18.783  1.00  0.71           C  
ATOM   3878  HA  PRO A 262     -33.957   1.783 -20.107  1.00  0.71           H  
ATOM   3879 1HB  PRO A 262     -33.148   2.686 -17.325  1.00  0.71           H  
ATOM   3880 2HB  PRO A 262     -34.506   1.662 -17.802  1.00  0.71           H  
ATOM   3881 1HG  PRO A 262     -32.281   0.507 -16.887  1.00  0.71           H  
ATOM   3882 2HG  PRO A 262     -33.147  -0.186 -18.258  1.00  0.71           H  
ATOM   3883 1HD  PRO A 262     -30.586   1.269 -18.206  1.00  0.71           H  
ATOM   3884 2HD  PRO A 262     -31.187  -0.014 -19.304  1.00  0.71           H  
ATOM   3885  N   GLY A 263     -32.655   4.746 -19.360  1.00  0.73           N  
ATOM   3886  CA  GLY A 263     -32.966   6.186 -19.425  1.00  0.73           C  
ATOM   3887  C   GLY A 263     -33.636   6.658 -20.734  1.00  0.73           C  
ATOM   3888  O   GLY A 263     -33.345   6.179 -21.838  1.00  0.73           O  
ATOM   3889  H   GLY A 263     -31.721   4.432 -19.082  1.00  0.73           H  
ATOM   3890 1HA  GLY A 263     -33.602   6.449 -18.581  1.00  0.73           H  
ATOM   3891 2HA  GLY A 263     -32.044   6.750 -19.295  1.00  0.73           H  
ATOM   3892  N   GLU A 264     -34.531   7.639 -20.588  1.00  0.73           N  
ATOM   3893  CA  GLU A 264     -35.293   8.251 -21.686  1.00  0.73           C  
ATOM   3894  C   GLU A 264     -34.394   8.921 -22.720  1.00  0.73           C  
ATOM   3895  O   GLU A 264     -33.406   9.549 -22.353  1.00  0.73           O  
ATOM   3896  CB  GLU A 264     -36.293   9.270 -21.124  1.00  0.73           C  
ATOM   3897  CG  GLU A 264     -37.216   9.928 -22.145  1.00  0.73           C  
ATOM   3898  CD  GLU A 264     -38.232  10.852 -21.496  1.00  0.73           C  
ATOM   3899  OE1 GLU A 264     -38.175  11.016 -20.300  1.00  0.73           O  
ATOM   3900  OE2 GLU A 264     -39.064  11.382 -22.194  1.00  0.73           O  
ATOM   3901  H   GLU A 264     -34.700   7.975 -19.651  1.00  0.73           H  
ATOM   3902  HA  GLU A 264     -35.853   7.461 -22.191  1.00  0.73           H  
ATOM   3903 1HB  GLU A 264     -36.918   8.785 -20.376  1.00  0.73           H  
ATOM   3904 2HB  GLU A 264     -35.748  10.067 -20.622  1.00  0.73           H  
ATOM   3905 1HG  GLU A 264     -36.615  10.514 -22.843  1.00  0.73           H  
ATOM   3906 2HG  GLU A 264     -37.734   9.156 -22.711  1.00  0.73           H  
ATOM   3907  N   THR A 265     -34.707   8.755 -24.007  1.00  0.73           N  
ATOM   3908  CA  THR A 265     -33.918   9.388 -25.071  1.00  0.73           C  
ATOM   3909  C   THR A 265     -34.640  10.620 -25.618  1.00  0.73           C  
ATOM   3910  O   THR A 265     -35.843  10.577 -25.889  1.00  0.73           O  
ATOM   3911  CB  THR A 265     -33.596   8.398 -26.208  1.00  0.73           C  
ATOM   3912  OG1 THR A 265     -32.835   7.317 -25.678  1.00  0.73           O  
ATOM   3913  CG2 THR A 265     -32.770   9.071 -27.295  1.00  0.73           C  
ATOM   3914  H   THR A 265     -35.520   8.208 -24.251  1.00  0.73           H  
ATOM   3915  HA  THR A 265     -32.976   9.719 -24.647  1.00  0.73           H  
ATOM   3916  HB  THR A 265     -34.523   8.016 -26.631  1.00  0.73           H  
ATOM   3917  HG1 THR A 265     -31.955   7.652 -25.490  1.00  0.73           H  
ATOM   3918 1HG2 THR A 265     -32.553   8.342 -28.066  1.00  0.73           H  
ATOM   3919 2HG2 THR A 265     -33.323   9.902 -27.729  1.00  0.73           H  
ATOM   3920 3HG2 THR A 265     -31.838   9.439 -26.862  1.00  0.73           H  
ATOM   3921  N   GLU A 266     -33.893  11.715 -25.761  1.00  0.73           N  
ATOM   3922  CA  GLU A 266     -34.433  12.996 -26.211  1.00  0.73           C  
ATOM   3923  C   GLU A 266     -33.473  13.732 -27.138  1.00  0.73           C  
ATOM   3924  O   GLU A 266     -32.272  13.448 -27.164  1.00  0.73           O  
ATOM   3925  CB  GLU A 266     -34.690  13.905 -25.005  1.00  0.73           C  
ATOM   3926  CG  GLU A 266     -33.413  14.322 -24.293  1.00  0.73           C  
ATOM   3927  CD  GLU A 266     -33.620  15.165 -23.061  1.00  0.73           C  
ATOM   3928  OE1 GLU A 266     -34.730  15.313 -22.591  1.00  0.73           O  
ATOM   3929  OE2 GLU A 266     -32.647  15.692 -22.594  1.00  0.73           O  
ATOM   3930  H   GLU A 266     -32.906  11.646 -25.517  1.00  0.73           H  
ATOM   3931  HA  GLU A 266     -35.364  12.815 -26.748  1.00  0.73           H  
ATOM   3932 1HB  GLU A 266     -35.210  14.808 -25.329  1.00  0.73           H  
ATOM   3933 2HB  GLU A 266     -35.330  13.388 -24.287  1.00  0.73           H  
ATOM   3934 1HG  GLU A 266     -32.867  13.417 -24.007  1.00  0.73           H  
ATOM   3935 2HG  GLU A 266     -32.790  14.874 -24.999  1.00  0.73           H  
ATOM   3936  N   ILE A 267     -34.004  14.684 -27.903  1.00  0.73           N  
ATOM   3937  CA  ILE A 267     -33.154  15.499 -28.762  1.00  0.73           C  
ATOM   3938  C   ILE A 267     -33.034  16.921 -28.206  1.00  0.73           C  
ATOM   3939  O   ILE A 267     -34.043  17.560 -27.896  1.00  0.73           O  
ATOM   3940  CB  ILE A 267     -33.696  15.567 -30.199  1.00  0.73           C  
ATOM   3941  CG1 ILE A 267     -33.929  14.149 -30.763  1.00  0.73           C  
ATOM   3942  CG2 ILE A 267     -32.692  16.323 -31.085  1.00  0.73           C  
ATOM   3943  CD1 ILE A 267     -32.703  13.291 -30.799  1.00  0.73           C  
ATOM   3944  H   ILE A 267     -34.998  14.862 -27.865  1.00  0.73           H  
ATOM   3945  HA  ILE A 267     -32.164  15.059 -28.790  1.00  0.73           H  
ATOM   3946  HB  ILE A 267     -34.650  16.090 -30.206  1.00  0.73           H  
ATOM   3947 1HG1 ILE A 267     -34.684  13.648 -30.158  1.00  0.73           H  
ATOM   3948 2HG1 ILE A 267     -34.308  14.243 -31.781  1.00  0.73           H  
ATOM   3949 1HG2 ILE A 267     -33.073  16.380 -32.102  1.00  0.73           H  
ATOM   3950 2HG2 ILE A 267     -32.546  17.326 -30.701  1.00  0.73           H  
ATOM   3951 3HG2 ILE A 267     -31.739  15.792 -31.082  1.00  0.73           H  
ATOM   3952 1HD1 ILE A 267     -32.956  12.321 -31.212  1.00  0.73           H  
ATOM   3953 2HD1 ILE A 267     -31.937  13.766 -31.417  1.00  0.73           H  
ATOM   3954 3HD1 ILE A 267     -32.341  13.173 -29.798  1.00  0.73           H  
ATOM   3955  N   TYR A 268     -31.804  17.404 -28.074  1.00  0.73           N  
ATOM   3956  CA  TYR A 268     -31.534  18.743 -27.560  1.00  0.73           C  
ATOM   3957  C   TYR A 268     -30.509  19.437 -28.440  1.00  0.73           C  
ATOM   3958  O   TYR A 268     -29.417  18.926 -28.668  1.00  0.73           O  
ATOM   3959  CB  TYR A 268     -31.077  18.665 -26.101  1.00  0.73           C  
ATOM   3960  CG  TYR A 268     -30.681  19.978 -25.479  1.00  0.73           C  
ATOM   3961  CD1 TYR A 268     -31.645  20.899 -25.107  1.00  0.73           C  
ATOM   3962  CD2 TYR A 268     -29.336  20.252 -25.257  1.00  0.73           C  
ATOM   3963  CE1 TYR A 268     -31.268  22.093 -24.522  1.00  0.73           C  
ATOM   3964  CE2 TYR A 268     -28.961  21.440 -24.671  1.00  0.73           C  
ATOM   3965  CZ  TYR A 268     -29.921  22.361 -24.304  1.00  0.73           C  
ATOM   3966  OH  TYR A 268     -29.549  23.549 -23.719  1.00  0.73           O  
ATOM   3967  H   TYR A 268     -31.029  16.808 -28.361  1.00  0.73           H  
ATOM   3968  HA  TYR A 268     -32.454  19.326 -27.601  1.00  0.73           H  
ATOM   3969 1HB  TYR A 268     -31.880  18.232 -25.498  1.00  0.73           H  
ATOM   3970 2HB  TYR A 268     -30.249  18.009 -26.026  1.00  0.73           H  
ATOM   3971  HD1 TYR A 268     -32.699  20.682 -25.278  1.00  0.73           H  
ATOM   3972  HD2 TYR A 268     -28.577  19.528 -25.545  1.00  0.73           H  
ATOM   3973  HE1 TYR A 268     -32.026  22.819 -24.230  1.00  0.73           H  
ATOM   3974  HE2 TYR A 268     -27.905  21.653 -24.499  1.00  0.73           H  
ATOM   3975  HH  TYR A 268     -28.590  23.606 -23.695  1.00  0.73           H  
ATOM   3976  N   GLN A 269     -30.891  20.584 -28.994  1.00  0.73           N  
ATOM   3977  CA  GLN A 269     -30.041  21.336 -29.920  1.00  0.73           C  
ATOM   3978  C   GLN A 269     -29.593  20.467 -31.103  1.00  0.73           C  
ATOM   3979  O   GLN A 269     -28.492  20.618 -31.636  1.00  0.73           O  
ATOM   3980  CB  GLN A 269     -28.825  21.905 -29.181  1.00  0.73           C  
ATOM   3981  CG  GLN A 269     -29.187  22.873 -28.073  1.00  0.73           C  
ATOM   3982  CD  GLN A 269     -27.968  23.425 -27.358  1.00  0.73           C  
ATOM   3983  OE1 GLN A 269     -26.947  22.744 -27.216  1.00  0.73           O  
ATOM   3984  NE2 GLN A 269     -28.066  24.667 -26.899  1.00  0.73           N  
ATOM   3985  H   GLN A 269     -31.803  20.952 -28.760  1.00  0.73           H  
ATOM   3986  HA  GLN A 269     -30.620  22.169 -30.319  1.00  0.73           H  
ATOM   3987 1HB  GLN A 269     -28.230  21.101 -28.751  1.00  0.73           H  
ATOM   3988 2HB  GLN A 269     -28.189  22.433 -29.889  1.00  0.73           H  
ATOM   3989 1HG  GLN A 269     -29.728  23.710 -28.508  1.00  0.73           H  
ATOM   3990 2HG  GLN A 269     -29.815  22.368 -27.354  1.00  0.73           H  
ATOM   3991 1HE2 GLN A 269     -27.294  25.086 -26.420  1.00  0.73           H  
ATOM   3992 2HE2 GLN A 269     -28.912  25.184 -27.033  1.00  0.73           H  
ATOM   3993  N   GLY A 270     -30.466  19.548 -31.511  1.00  0.73           N  
ATOM   3994  CA  GLY A 270     -30.220  18.644 -32.627  1.00  0.73           C  
ATOM   3995  C   GLY A 270     -29.380  17.414 -32.252  1.00  0.73           C  
ATOM   3996  O   GLY A 270     -29.152  16.546 -33.094  1.00  0.73           O  
ATOM   3997  H   GLY A 270     -31.346  19.481 -31.021  1.00  0.73           H  
ATOM   3998 1HA  GLY A 270     -31.175  18.315 -33.034  1.00  0.73           H  
ATOM   3999 2HA  GLY A 270     -29.716  19.192 -33.422  1.00  0.73           H  
ATOM   4000  N   ARG A 271     -28.922  17.328 -31.001  1.00  0.73           N  
ATOM   4001  CA  ARG A 271     -28.087  16.215 -30.568  1.00  0.73           C  
ATOM   4002  C   ARG A 271     -28.910  15.208 -29.780  1.00  0.73           C  
ATOM   4003  O   ARG A 271     -29.831  15.578 -29.054  1.00  0.73           O  
ATOM   4004  CB  ARG A 271     -26.941  16.710 -29.703  1.00  0.73           C  
ATOM   4005  CG  ARG A 271     -25.734  17.258 -30.436  1.00  0.73           C  
ATOM   4006  CD  ARG A 271     -25.997  18.627 -30.997  1.00  0.73           C  
ATOM   4007  NE  ARG A 271     -24.787  19.222 -31.541  1.00  0.73           N  
ATOM   4008  CZ  ARG A 271     -24.707  20.431 -32.145  1.00  0.73           C  
ATOM   4009  NH1 ARG A 271     -25.772  21.198 -32.284  1.00  0.73           N  
ATOM   4010  NH2 ARG A 271     -23.537  20.853 -32.601  1.00  0.73           N  
ATOM   4011  H   ARG A 271     -29.128  18.062 -30.328  1.00  0.73           H  
ATOM   4012  HA  ARG A 271     -27.674  15.720 -31.447  1.00  0.73           H  
ATOM   4013 1HB  ARG A 271     -27.300  17.532 -29.109  1.00  0.73           H  
ATOM   4014 2HB  ARG A 271     -26.614  15.920 -29.026  1.00  0.73           H  
ATOM   4015 1HG  ARG A 271     -24.892  17.324 -29.747  1.00  0.73           H  
ATOM   4016 2HG  ARG A 271     -25.480  16.592 -31.261  1.00  0.73           H  
ATOM   4017 1HD  ARG A 271     -26.726  18.560 -31.799  1.00  0.73           H  
ATOM   4018 2HD  ARG A 271     -26.386  19.282 -30.213  1.00  0.73           H  
ATOM   4019  HE  ARG A 271     -23.936  18.686 -31.465  1.00  0.73           H  
ATOM   4020 1HH1 ARG A 271     -26.702  20.897 -31.937  1.00  0.73           H  
ATOM   4021 2HH1 ARG A 271     -25.688  22.093 -32.736  1.00  0.73           H  
ATOM   4022 1HH2 ARG A 271     -22.715  20.273 -32.497  1.00  0.73           H  
ATOM   4023 2HH2 ARG A 271     -23.467  21.753 -33.051  1.00  0.73           H  
ATOM   4024  N   ARG A 272     -28.580  13.929 -29.892  1.00  0.74           N  
ATOM   4025  CA  ARG A 272     -29.333  12.940 -29.129  1.00  0.74           C  
ATOM   4026  C   ARG A 272     -28.692  12.662 -27.770  1.00  0.74           C  
ATOM   4027  O   ARG A 272     -27.485  12.402 -27.680  1.00  0.74           O  
ATOM   4028  CB  ARG A 272     -29.488  11.666 -29.936  1.00  0.74           C  
ATOM   4029  CG  ARG A 272     -30.339  10.599 -29.306  1.00  0.74           C  
ATOM   4030  CD  ARG A 272     -30.531   9.434 -30.223  1.00  0.74           C  
ATOM   4031  NE  ARG A 272     -31.420   9.730 -31.333  1.00  0.74           N  
ATOM   4032  CZ  ARG A 272     -31.699   8.866 -32.330  1.00  0.74           C  
ATOM   4033  NH1 ARG A 272     -31.153   7.671 -32.328  1.00  0.74           N  
ATOM   4034  NH2 ARG A 272     -32.519   9.205 -33.314  1.00  0.74           N  
ATOM   4035  H   ARG A 272     -27.826  13.644 -30.500  1.00  0.74           H  
ATOM   4036  HA  ARG A 272     -30.323  13.336 -28.936  1.00  0.74           H  
ATOM   4037 1HB  ARG A 272     -29.922  11.903 -30.904  1.00  0.74           H  
ATOM   4038 2HB  ARG A 272     -28.505  11.230 -30.115  1.00  0.74           H  
ATOM   4039 1HG  ARG A 272     -29.905  10.263 -28.386  1.00  0.74           H  
ATOM   4040 2HG  ARG A 272     -31.318  11.024 -29.091  1.00  0.74           H  
ATOM   4041 1HD  ARG A 272     -29.567   9.167 -30.642  1.00  0.74           H  
ATOM   4042 2HD  ARG A 272     -30.927   8.585 -29.680  1.00  0.74           H  
ATOM   4043  HE  ARG A 272     -31.853  10.641 -31.361  1.00  0.74           H  
ATOM   4044 1HH1 ARG A 272     -30.527   7.403 -31.582  1.00  0.74           H  
ATOM   4045 2HH1 ARG A 272     -31.360   7.021 -33.073  1.00  0.74           H  
ATOM   4046 1HH2 ARG A 272     -32.950  10.117 -33.337  1.00  0.74           H  
ATOM   4047 2HH2 ARG A 272     -32.716   8.544 -34.051  1.00  0.74           H  
ATOM   4048  N   PHE A 273     -29.519  12.747 -26.728  1.00  0.75           N  
ATOM   4049  CA  PHE A 273     -29.143  12.556 -25.329  1.00  0.75           C  
ATOM   4050  C   PHE A 273     -29.994  11.537 -24.596  1.00  0.75           C  
ATOM   4051  O   PHE A 273     -31.147  11.277 -24.945  1.00  0.75           O  
ATOM   4052  CB  PHE A 273     -29.252  13.858 -24.542  1.00  0.75           C  
ATOM   4053  CG  PHE A 273     -28.321  14.922 -24.946  1.00  0.75           C  
ATOM   4054  CD1 PHE A 273     -28.637  15.789 -25.952  1.00  0.75           C  
ATOM   4055  CD2 PHE A 273     -27.124  15.078 -24.284  1.00  0.75           C  
ATOM   4056  CE1 PHE A 273     -27.769  16.795 -26.296  1.00  0.75           C  
ATOM   4057  CE2 PHE A 273     -26.246  16.071 -24.624  1.00  0.75           C  
ATOM   4058  CZ  PHE A 273     -26.572  16.939 -25.641  1.00  0.75           C  
ATOM   4059  H   PHE A 273     -30.494  12.982 -26.918  1.00  0.75           H  
ATOM   4060  HA  PHE A 273     -28.109  12.215 -25.293  1.00  0.75           H  
ATOM   4061 1HB  PHE A 273     -30.270  14.246 -24.634  1.00  0.75           H  
ATOM   4062 2HB  PHE A 273     -29.083  13.647 -23.485  1.00  0.75           H  
ATOM   4063  HD1 PHE A 273     -29.593  15.680 -26.476  1.00  0.75           H  
ATOM   4064  HD2 PHE A 273     -26.886  14.402 -23.480  1.00  0.75           H  
ATOM   4065  HE1 PHE A 273     -28.042  17.481 -27.084  1.00  0.75           H  
ATOM   4066  HE2 PHE A 273     -25.302  16.175 -24.087  1.00  0.75           H  
ATOM   4067  HZ  PHE A 273     -25.891  17.741 -25.920  1.00  0.75           H  
ATOM   4068  N   LYS A 274     -29.415  10.973 -23.551  1.00  0.78           N  
ATOM   4069  CA  LYS A 274     -30.128  10.080 -22.658  1.00  0.78           C  
ATOM   4070  C   LYS A 274     -30.258  10.742 -21.283  1.00  0.78           C  
ATOM   4071  O   LYS A 274     -29.303  11.327 -20.754  1.00  0.78           O  
ATOM   4072  CB  LYS A 274     -29.460   8.710 -22.621  1.00  0.78           C  
ATOM   4073  CG  LYS A 274     -30.225   7.643 -21.868  1.00  0.78           C  
ATOM   4074  CD  LYS A 274     -29.683   6.273 -22.237  1.00  0.78           C  
ATOM   4075  CE  LYS A 274     -30.239   5.766 -23.568  1.00  0.78           C  
ATOM   4076  NZ  LYS A 274     -31.515   4.999 -23.410  1.00  0.78           N  
ATOM   4077  H   LYS A 274     -28.448  11.207 -23.345  1.00  0.78           H  
ATOM   4078  HA  LYS A 274     -31.132   9.936 -23.043  1.00  0.78           H  
ATOM   4079 1HB  LYS A 274     -29.308   8.354 -23.637  1.00  0.78           H  
ATOM   4080 2HB  LYS A 274     -28.479   8.799 -22.160  1.00  0.78           H  
ATOM   4081 1HG  LYS A 274     -30.130   7.798 -20.790  1.00  0.78           H  
ATOM   4082 2HG  LYS A 274     -31.276   7.701 -22.139  1.00  0.78           H  
ATOM   4083 1HD  LYS A 274     -28.609   6.315 -22.336  1.00  0.78           H  
ATOM   4084 2HD  LYS A 274     -29.945   5.571 -21.447  1.00  0.78           H  
ATOM   4085 1HE  LYS A 274     -30.442   6.630 -24.187  1.00  0.78           H  
ATOM   4086 2HE  LYS A 274     -29.510   5.146 -24.063  1.00  0.78           H  
ATOM   4087 1HZ  LYS A 274     -31.863   4.709 -24.305  1.00  0.78           H  
ATOM   4088 2HZ  LYS A 274     -31.366   4.170 -22.836  1.00  0.78           H  
ATOM   4089 3HZ  LYS A 274     -32.217   5.555 -22.942  1.00  0.78           H  
ATOM   4090  N   VAL A 275     -31.469  10.736 -20.742  1.00  0.83           N  
ATOM   4091  CA  VAL A 275     -31.719  11.370 -19.461  1.00  0.83           C  
ATOM   4092  C   VAL A 275     -31.343  10.407 -18.351  1.00  0.83           C  
ATOM   4093  O   VAL A 275     -31.773   9.250 -18.344  1.00  0.83           O  
ATOM   4094  CB  VAL A 275     -33.193  11.768 -19.322  1.00  0.83           C  
ATOM   4095  CG1 VAL A 275     -33.425  12.416 -17.936  1.00  0.83           C  
ATOM   4096  CG2 VAL A 275     -33.582  12.675 -20.489  1.00  0.83           C  
ATOM   4097  H   VAL A 275     -32.228  10.267 -21.228  1.00  0.83           H  
ATOM   4098  HA  VAL A 275     -31.104  12.266 -19.375  1.00  0.83           H  
ATOM   4099  HB  VAL A 275     -33.811  10.873 -19.360  1.00  0.83           H  
ATOM   4100 1HG1 VAL A 275     -34.476  12.683 -17.822  1.00  0.83           H  
ATOM   4101 2HG1 VAL A 275     -33.149  11.718 -17.146  1.00  0.83           H  
ATOM   4102 3HG1 VAL A 275     -32.812  13.314 -17.847  1.00  0.83           H  
ATOM   4103 1HG2 VAL A 275     -34.635  12.952 -20.414  1.00  0.83           H  
ATOM   4104 2HG2 VAL A 275     -32.977  13.557 -20.476  1.00  0.83           H  
ATOM   4105 3HG2 VAL A 275     -33.420  12.144 -21.433  1.00  0.83           H  
ATOM   4106  N   TYR A 276     -30.509  10.881 -17.441  1.00  0.89           N  
ATOM   4107  CA  TYR A 276     -30.025  10.079 -16.340  1.00  0.89           C  
ATOM   4108  C   TYR A 276     -30.604  10.450 -14.985  1.00  0.89           C  
ATOM   4109  O   TYR A 276     -30.572  11.608 -14.572  1.00  0.89           O  
ATOM   4110  CB  TYR A 276     -28.509  10.185 -16.228  1.00  0.89           C  
ATOM   4111  CG  TYR A 276     -28.002   9.398 -15.073  1.00  0.89           C  
ATOM   4112  CD1 TYR A 276     -27.597   8.121 -15.269  1.00  0.89           C  
ATOM   4113  CD2 TYR A 276     -28.006   9.934 -13.808  1.00  0.89           C  
ATOM   4114  CE1 TYR A 276     -27.184   7.359 -14.235  1.00  0.89           C  
ATOM   4115  CE2 TYR A 276     -27.600   9.169 -12.765  1.00  0.89           C  
ATOM   4116  CZ  TYR A 276     -27.191   7.883 -12.984  1.00  0.89           C  
ATOM   4117  OH  TYR A 276     -26.795   7.120 -11.966  1.00  0.89           O  
ATOM   4118  H   TYR A 276     -30.204  11.843 -17.509  1.00  0.89           H  
ATOM   4119  HA  TYR A 276     -30.310   9.056 -16.527  1.00  0.89           H  
ATOM   4120 1HB  TYR A 276     -28.039   9.810 -17.142  1.00  0.89           H  
ATOM   4121 2HB  TYR A 276     -28.216  11.228 -16.100  1.00  0.89           H  
ATOM   4122  HD1 TYR A 276     -27.614   7.723 -16.254  1.00  0.89           H  
ATOM   4123  HD2 TYR A 276     -28.346  10.957 -13.639  1.00  0.89           H  
ATOM   4124  HE1 TYR A 276     -26.862   6.340 -14.403  1.00  0.89           H  
ATOM   4125  HE2 TYR A 276     -27.606   9.578 -11.758  1.00  0.89           H  
ATOM   4126  HH  TYR A 276     -26.700   7.653 -11.178  1.00  0.89           H  
ATOM   4127  N   ARG A 277     -31.092   9.446 -14.270  1.00  0.96           N  
ATOM   4128  CA  ARG A 277     -31.612   9.602 -12.920  1.00  0.96           C  
ATOM   4129  C   ARG A 277     -30.944   8.580 -12.005  1.00  0.96           C  
ATOM   4130  O   ARG A 277     -30.951   7.382 -12.292  1.00  0.96           O  
ATOM   4131  CB  ARG A 277     -33.126   9.413 -12.922  1.00  0.96           C  
ATOM   4132  CG  ARG A 277     -33.888  10.518 -13.661  1.00  0.96           C  
ATOM   4133  CD  ARG A 277     -35.345  10.271 -13.785  1.00  0.96           C  
ATOM   4134  NE  ARG A 277     -36.003  11.425 -14.379  1.00  0.96           N  
ATOM   4135  CZ  ARG A 277     -37.300  11.552 -14.659  1.00  0.96           C  
ATOM   4136  NH1 ARG A 277     -38.153  10.575 -14.436  1.00  0.96           N  
ATOM   4137  NH2 ARG A 277     -37.693  12.699 -15.163  1.00  0.96           N  
ATOM   4138  H   ARG A 277     -31.100   8.522 -14.675  1.00  0.96           H  
ATOM   4139  HA  ARG A 277     -31.378  10.603 -12.558  1.00  0.96           H  
ATOM   4140 1HB  ARG A 277     -33.375   8.457 -13.385  1.00  0.96           H  
ATOM   4141 2HB  ARG A 277     -33.489   9.386 -11.892  1.00  0.96           H  
ATOM   4142 1HG  ARG A 277     -33.764  11.448 -13.109  1.00  0.96           H  
ATOM   4143 2HG  ARG A 277     -33.487  10.645 -14.667  1.00  0.96           H  
ATOM   4144 1HD  ARG A 277     -35.515   9.412 -14.432  1.00  0.96           H  
ATOM   4145 2HD  ARG A 277     -35.780  10.083 -12.809  1.00  0.96           H  
ATOM   4146  HE  ARG A 277     -35.430  12.251 -14.588  1.00  0.96           H  
ATOM   4147 1HH1 ARG A 277     -37.827   9.705 -14.049  1.00  0.96           H  
ATOM   4148 2HH1 ARG A 277     -39.130  10.699 -14.656  1.00  0.96           H  
ATOM   4149 1HH2 ARG A 277     -36.975  13.431 -15.299  1.00  0.96           H  
ATOM   4150 2HH2 ARG A 277     -38.658  12.861 -15.394  1.00  0.96           H  
ATOM   4151  N   GLY A 278     -30.344   9.045 -10.909  1.00  1.04           N  
ATOM   4152  CA  GLY A 278     -29.675   8.122  -9.993  1.00  1.04           C  
ATOM   4153  C   GLY A 278     -30.680   7.518  -9.028  1.00  1.04           C  
ATOM   4154  O   GLY A 278     -31.780   8.047  -8.873  1.00  1.04           O  
ATOM   4155  H   GLY A 278     -30.351  10.037 -10.721  1.00  1.04           H  
ATOM   4156 1HA  GLY A 278     -29.187   7.328 -10.563  1.00  1.04           H  
ATOM   4157 2HA  GLY A 278     -28.896   8.652  -9.444  1.00  1.04           H  
ATOM   4158  N   MET A 279     -30.266   6.506  -8.264  1.00  1.10           N  
ATOM   4159  CA  MET A 279     -31.190   5.839  -7.337  1.00  1.10           C  
ATOM   4160  C   MET A 279     -31.659   6.740  -6.228  1.00  1.10           C  
ATOM   4161  O   MET A 279     -32.767   6.581  -5.701  1.00  1.10           O  
ATOM   4162  CB  MET A 279     -30.520   4.659  -6.670  1.00  1.10           C  
ATOM   4163  CG  MET A 279     -30.224   3.606  -7.584  1.00  1.10           C  
ATOM   4164  SD  MET A 279     -29.729   2.069  -6.818  1.00  1.10           S  
ATOM   4165  CE  MET A 279     -28.058   2.276  -6.292  1.00  1.10           C  
ATOM   4166  H   MET A 279     -29.331   6.144  -8.384  1.00  1.10           H  
ATOM   4167  HA  MET A 279     -32.064   5.506  -7.898  1.00  1.10           H  
ATOM   4168 1HB  MET A 279     -29.597   4.976  -6.188  1.00  1.10           H  
ATOM   4169 2HB  MET A 279     -31.179   4.258  -5.897  1.00  1.10           H  
ATOM   4170 1HG  MET A 279     -31.041   3.425  -8.244  1.00  1.10           H  
ATOM   4171 2HG  MET A 279     -29.401   3.985  -8.162  1.00  1.10           H  
ATOM   4172 1HE  MET A 279     -27.727   1.359  -5.823  1.00  1.10           H  
ATOM   4173 2HE  MET A 279     -27.432   2.473  -7.139  1.00  1.10           H  
ATOM   4174 3HE  MET A 279     -27.990   3.096  -5.581  1.00  1.10           H  
ATOM   4175  N   GLY A 280     -30.755   7.633  -5.845  1.00  1.17           N  
ATOM   4176  CA  GLY A 280     -30.924   8.587  -4.771  1.00  1.17           C  
ATOM   4177  C   GLY A 280     -31.345   9.953  -5.273  1.00  1.17           C  
ATOM   4178  O   GLY A 280     -31.196  10.939  -4.552  1.00  1.17           O  
ATOM   4179  H   GLY A 280     -29.886   7.654  -6.355  1.00  1.17           H  
ATOM   4180 1HA  GLY A 280     -31.672   8.222  -4.073  1.00  1.17           H  
ATOM   4181 2HA  GLY A 280     -29.996   8.668  -4.216  1.00  1.17           H  
ATOM   4182  N   SER A 281     -31.752  10.055  -6.538  1.00  1.23           N  
ATOM   4183  CA  SER A 281     -32.147  11.356  -7.050  1.00  1.23           C  
ATOM   4184  C   SER A 281     -33.540  11.694  -6.576  1.00  1.23           C  
ATOM   4185  O   SER A 281     -34.315  10.810  -6.205  1.00  1.23           O  
ATOM   4186  CB  SER A 281     -32.102  11.373  -8.562  1.00  1.23           C  
ATOM   4187  OG  SER A 281     -33.072  10.495  -9.117  1.00  1.23           O  
ATOM   4188  H   SER A 281     -31.832   9.237  -7.145  1.00  1.23           H  
ATOM   4189  HA  SER A 281     -31.457  12.112  -6.666  1.00  1.23           H  
ATOM   4190 1HB  SER A 281     -32.282  12.387  -8.917  1.00  1.23           H  
ATOM   4191 2HB  SER A 281     -31.110  11.083  -8.896  1.00  1.23           H  
ATOM   4192  HG  SER A 281     -32.732   9.576  -8.938  1.00  1.23           H  
ATOM   4193  N   VAL A 282     -33.910  12.959  -6.673  1.00  1.32           N  
ATOM   4194  CA  VAL A 282     -35.255  13.327  -6.288  1.00  1.32           C  
ATOM   4195  C   VAL A 282     -36.274  12.674  -7.204  1.00  1.32           C  
ATOM   4196  O   VAL A 282     -37.288  12.168  -6.736  1.00  1.32           O  
ATOM   4197  CB  VAL A 282     -35.426  14.841  -6.281  1.00  1.32           C  
ATOM   4198  CG1 VAL A 282     -36.894  15.178  -6.057  1.00  1.32           C  
ATOM   4199  CG2 VAL A 282     -34.538  15.429  -5.178  1.00  1.32           C  
ATOM   4200  H   VAL A 282     -33.253  13.660  -6.983  1.00  1.32           H  
ATOM   4201  HA  VAL A 282     -35.430  12.970  -5.273  1.00  1.32           H  
ATOM   4202  HB  VAL A 282     -35.136  15.250  -7.248  1.00  1.32           H  
ATOM   4203 1HG1 VAL A 282     -37.025  16.259  -6.056  1.00  1.32           H  
ATOM   4204 2HG1 VAL A 282     -37.498  14.741  -6.858  1.00  1.32           H  
ATOM   4205 3HG1 VAL A 282     -37.218  14.772  -5.098  1.00  1.32           H  
ATOM   4206 1HG2 VAL A 282     -34.647  16.513  -5.162  1.00  1.32           H  
ATOM   4207 2HG2 VAL A 282     -34.833  15.022  -4.215  1.00  1.32           H  
ATOM   4208 3HG2 VAL A 282     -33.496  15.172  -5.375  1.00  1.32           H  
ATOM   4209  N   ALA A 283     -36.010  12.670  -8.509  1.00  1.45           N  
ATOM   4210  CA  ALA A 283     -36.948  12.045  -9.432  1.00  1.45           C  
ATOM   4211  C   ALA A 283     -37.130  10.564  -9.084  1.00  1.45           C  
ATOM   4212  O   ALA A 283     -38.244  10.029  -9.139  1.00  1.45           O  
ATOM   4213  CB  ALA A 283     -36.457  12.196 -10.853  1.00  1.45           C  
ATOM   4214  H   ALA A 283     -35.163  13.093  -8.855  1.00  1.45           H  
ATOM   4215  HA  ALA A 283     -37.915  12.543  -9.332  1.00  1.45           H  
ATOM   4216 1HB  ALA A 283     -37.176  11.743 -11.530  1.00  1.45           H  
ATOM   4217 2HB  ALA A 283     -36.346  13.255 -11.099  1.00  1.45           H  
ATOM   4218 3HB  ALA A 283     -35.493  11.702 -10.957  1.00  1.45           H  
ATOM   4219  N   ALA A 284     -36.046   9.879  -8.689  1.00  1.63           N  
ATOM   4220  CA  ALA A 284     -36.205   8.484  -8.305  1.00  1.63           C  
ATOM   4221  C   ALA A 284     -37.161   8.406  -7.121  1.00  1.63           C  
ATOM   4222  O   ALA A 284     -38.001   7.506  -7.055  1.00  1.63           O  
ATOM   4223  CB  ALA A 284     -34.867   7.845  -7.969  1.00  1.63           C  
ATOM   4224  H   ALA A 284     -35.116  10.302  -8.663  1.00  1.63           H  
ATOM   4225  HA  ALA A 284     -36.651   7.946  -9.138  1.00  1.63           H  
ATOM   4226 1HB  ALA A 284     -35.009   6.803  -7.694  1.00  1.63           H  
ATOM   4227 2HB  ALA A 284     -34.224   7.902  -8.838  1.00  1.63           H  
ATOM   4228 3HB  ALA A 284     -34.402   8.373  -7.136  1.00  1.63           H  
ATOM   4229  N   MET A 285     -37.058   9.378  -6.200  1.00  1.89           N  
ATOM   4230  CA  MET A 285     -37.914   9.443  -5.018  1.00  1.89           C  
ATOM   4231  C   MET A 285     -39.377   9.733  -5.331  1.00  1.89           C  
ATOM   4232  O   MET A 285     -40.266   9.294  -4.602  1.00  1.89           O  
ATOM   4233  CB  MET A 285     -37.422  10.479  -4.047  1.00  1.89           C  
ATOM   4234  CG  MET A 285     -38.143  10.415  -2.767  1.00  1.89           C  
ATOM   4235  SD  MET A 285     -37.819   8.899  -1.924  1.00  1.89           S  
ATOM   4236  CE  MET A 285     -38.714   9.204  -0.455  1.00  1.89           C  
ATOM   4237  H   MET A 285     -36.328  10.082  -6.311  1.00  1.89           H  
ATOM   4238  HA  MET A 285     -37.870   8.486  -4.515  1.00  1.89           H  
ATOM   4239 1HB  MET A 285     -36.365  10.338  -3.876  1.00  1.89           H  
ATOM   4240 2HB  MET A 285     -37.565  11.473  -4.449  1.00  1.89           H  
ATOM   4241 1HG  MET A 285     -37.885  11.239  -2.142  1.00  1.89           H  
ATOM   4242 2HG  MET A 285     -39.211  10.469  -2.968  1.00  1.89           H  
ATOM   4243 1HE  MET A 285     -38.621   8.354   0.199  1.00  1.89           H  
ATOM   4244 2HE  MET A 285     -38.318  10.091   0.039  1.00  1.89           H  
ATOM   4245 3HE  MET A 285     -39.767   9.368  -0.694  1.00  1.89           H  
ATOM   4246  N   GLU A 286     -39.630  10.501  -6.396  1.00  2.21           N  
ATOM   4247  CA  GLU A 286     -41.001  10.823  -6.805  1.00  2.21           C  
ATOM   4248  C   GLU A 286     -41.752   9.548  -7.201  1.00  2.21           C  
ATOM   4249  O   GLU A 286     -42.964   9.429  -6.996  1.00  2.21           O  
ATOM   4250  CB  GLU A 286     -41.028  11.840  -7.958  1.00  2.21           C  
ATOM   4251  CG  GLU A 286     -40.597  13.266  -7.576  1.00  2.21           C  
ATOM   4252  CD  GLU A 286     -40.638  14.250  -8.740  1.00  2.21           C  
ATOM   4253  OE1 GLU A 286     -40.835  13.828  -9.857  1.00  2.21           O  
ATOM   4254  OE2 GLU A 286     -40.490  15.428  -8.499  1.00  2.21           O  
ATOM   4255  H   GLU A 286     -38.836  10.876  -6.917  1.00  2.21           H  
ATOM   4256  HA  GLU A 286     -41.516  11.264  -5.953  1.00  2.21           H  
ATOM   4257 1HB  GLU A 286     -40.368  11.498  -8.752  1.00  2.21           H  
ATOM   4258 2HB  GLU A 286     -42.034  11.891  -8.373  1.00  2.21           H  
ATOM   4259 1HG  GLU A 286     -41.249  13.630  -6.785  1.00  2.21           H  
ATOM   4260 2HG  GLU A 286     -39.586  13.226  -7.182  1.00  2.21           H  
ATOM   4261  N   LYS A 287     -41.012   8.601  -7.770  1.00  2.57           N  
ATOM   4262  CA  LYS A 287     -41.535   7.304  -8.189  1.00  2.57           C  
ATOM   4263  C   LYS A 287     -41.703   6.376  -6.972  1.00  2.57           C  
ATOM   4264  O   LYS A 287     -41.455   6.768  -5.829  1.00  2.57           O  
ATOM   4265  CB  LYS A 287     -40.609   6.637  -9.217  1.00  2.57           C  
ATOM   4266  CG  LYS A 287     -40.441   7.378 -10.535  1.00  2.57           C  
ATOM   4267  CD  LYS A 287     -39.765   6.470 -11.581  1.00  2.57           C  
ATOM   4268  CE  LYS A 287     -38.304   6.160 -11.227  1.00  2.57           C  
ATOM   4269  NZ  LYS A 287     -37.660   5.273 -12.254  1.00  2.57           N  
ATOM   4270  H   LYS A 287     -40.025   8.817  -7.940  1.00  2.57           H  
ATOM   4271  HA  LYS A 287     -42.515   7.453  -8.640  1.00  2.57           H  
ATOM   4272 1HB  LYS A 287     -39.616   6.528  -8.782  1.00  2.57           H  
ATOM   4273 2HB  LYS A 287     -40.967   5.643  -9.454  1.00  2.57           H  
ATOM   4274 1HG  LYS A 287     -41.413   7.702 -10.902  1.00  2.57           H  
ATOM   4275 2HG  LYS A 287     -39.818   8.262 -10.370  1.00  2.57           H  
ATOM   4276 1HD  LYS A 287     -40.316   5.531 -11.657  1.00  2.57           H  
ATOM   4277 2HD  LYS A 287     -39.791   6.964 -12.551  1.00  2.57           H  
ATOM   4278 1HE  LYS A 287     -37.743   7.092 -11.166  1.00  2.57           H  
ATOM   4279 2HE  LYS A 287     -38.268   5.662 -10.256  1.00  2.57           H  
ATOM   4280 1HZ  LYS A 287     -36.681   5.070 -11.990  1.00  2.57           H  
ATOM   4281 2HZ  LYS A 287     -38.158   4.404 -12.311  1.00  2.57           H  
ATOM   4282 3HZ  LYS A 287     -37.666   5.716 -13.152  1.00  2.57           H  
ATOM   4283  N   GLY A 288     -42.071   5.112  -7.217  1.00  2.92           N  
ATOM   4284  CA  GLY A 288     -42.317   4.103  -6.167  1.00  2.92           C  
ATOM   4285  C   GLY A 288     -41.161   3.893  -5.162  1.00  2.92           C  
ATOM   4286  O   GLY A 288     -41.316   3.177  -4.174  1.00  2.92           O  
ATOM   4287  H   GLY A 288     -42.236   4.841  -8.175  1.00  2.92           H  
ATOM   4288 1HA  GLY A 288     -43.214   4.386  -5.615  1.00  2.92           H  
ATOM   4289 2HA  GLY A 288     -42.545   3.151  -6.645  1.00  2.92           H  
ATOM   4290  N   SER A 289     -40.018   4.540  -5.390  1.00  3.21           N  
ATOM   4291  CA  SER A 289     -38.851   4.476  -4.521  1.00  3.21           C  
ATOM   4292  C   SER A 289     -39.197   4.946  -3.114  1.00  3.21           C  
ATOM   4293  O   SER A 289     -38.531   4.563  -2.153  1.00  3.21           O  
ATOM   4294  CB  SER A 289     -37.788   5.390  -5.011  1.00  3.21           C  
ATOM   4295  OG  SER A 289     -37.372   5.061  -6.289  1.00  3.21           O  
ATOM   4296  H   SER A 289     -39.959   5.127  -6.208  1.00  3.21           H  
ATOM   4297  HA  SER A 289     -38.489   3.451  -4.487  1.00  3.21           H  
ATOM   4298 1HB  SER A 289     -38.152   6.387  -4.973  1.00  3.21           H  
ATOM   4299 2HB  SER A 289     -36.952   5.322  -4.337  1.00  3.21           H  
ATOM   4300  HG  SER A 289     -37.691   5.815  -6.838  1.00  3.21           H  
ATOM   4301  N   LYS A 290     -40.274   5.724  -2.976  1.00  3.43           N  
ATOM   4302  CA  LYS A 290     -40.745   6.207  -1.678  1.00  3.43           C  
ATOM   4303  C   LYS A 290     -41.020   5.035  -0.716  1.00  3.43           C  
ATOM   4304  O   LYS A 290     -41.008   5.192   0.519  1.00  3.43           O  
ATOM   4305  CB  LYS A 290     -42.026   7.014  -1.896  1.00  3.43           C  
ATOM   4306  CG  LYS A 290     -43.214   6.135  -2.362  1.00  3.43           C  
ATOM   4307  CD  LYS A 290     -44.471   6.924  -2.655  1.00  3.43           C  
ATOM   4308  CE  LYS A 290     -45.590   6.017  -3.211  1.00  3.43           C  
ATOM   4309  NZ  LYS A 290     -46.097   5.002  -2.205  1.00  3.43           N  
ATOM   4310  H   LYS A 290     -40.768   6.012  -3.830  1.00  3.43           H  
ATOM   4311  HA  LYS A 290     -39.979   6.836  -1.240  1.00  3.43           H  
ATOM   4312 1HB  LYS A 290     -42.308   7.523  -0.976  1.00  3.43           H  
ATOM   4313 2HB  LYS A 290     -41.848   7.776  -2.664  1.00  3.43           H  
ATOM   4314 1HG  LYS A 290     -42.929   5.574  -3.250  1.00  3.43           H  
ATOM   4315 2HG  LYS A 290     -43.454   5.432  -1.577  1.00  3.43           H  
ATOM   4316 1HD  LYS A 290     -44.824   7.398  -1.744  1.00  3.43           H  
ATOM   4317 2HD  LYS A 290     -44.243   7.700  -3.386  1.00  3.43           H  
ATOM   4318 1HE  LYS A 290     -46.421   6.646  -3.521  1.00  3.43           H  
ATOM   4319 2HE  LYS A 290     -45.206   5.482  -4.081  1.00  3.43           H  
ATOM   4320 1HZ  LYS A 290     -46.820   4.445  -2.625  1.00  3.43           H  
ATOM   4321 2HZ  LYS A 290     -45.338   4.358  -1.892  1.00  3.43           H  
ATOM   4322 3HZ  LYS A 290     -46.465   5.476  -1.401  1.00  3.43           H  
ATOM   4323  N   ASP A 291     -41.263   3.843  -1.286  1.00  3.59           N  
ATOM   4324  CA  ASP A 291     -41.519   2.637  -0.522  1.00  3.59           C  
ATOM   4325  C   ASP A 291     -40.194   2.003  -0.055  1.00  3.59           C  
ATOM   4326  O   ASP A 291     -40.163   1.250   0.917  1.00  3.59           O  
ATOM   4327  CB  ASP A 291     -42.312   1.642  -1.374  1.00  3.59           C  
ATOM   4328  CG  ASP A 291     -43.720   2.183  -1.779  1.00  3.59           C  
ATOM   4329  OD1 ASP A 291     -44.156   3.172  -1.211  1.00  3.59           O  
ATOM   4330  OD2 ASP A 291     -44.335   1.609  -2.645  1.00  3.59           O  
ATOM   4331  H   ASP A 291     -41.261   3.762  -2.305  1.00  3.59           H  
ATOM   4332  HA  ASP A 291     -42.108   2.898   0.358  1.00  3.59           H  
ATOM   4333 1HB  ASP A 291     -41.748   1.421  -2.282  1.00  3.59           H  
ATOM   4334 2HB  ASP A 291     -42.433   0.709  -0.827  1.00  3.59           H  
ATOM   4335  N   ARG A 292     -39.103   2.294  -0.780  1.00  3.72           N  
ATOM   4336  CA  ARG A 292     -37.770   1.748  -0.514  1.00  3.72           C  
ATOM   4337  C   ARG A 292     -37.102   2.591   0.562  1.00  3.72           C  
ATOM   4338  O   ARG A 292     -36.440   2.082   1.459  1.00  3.72           O  
ATOM   4339  CB  ARG A 292     -36.881   1.779  -1.760  1.00  3.72           C  
ATOM   4340  CG  ARG A 292     -37.372   0.990  -2.999  1.00  3.72           C  
ATOM   4341  CD  ARG A 292     -37.271  -0.495  -2.862  1.00  3.72           C  
ATOM   4342  NE  ARG A 292     -38.385  -1.050  -2.113  1.00  3.72           N  
ATOM   4343  CZ  ARG A 292     -39.621  -1.235  -2.627  1.00  3.72           C  
ATOM   4344  NH1 ARG A 292     -39.874  -0.913  -3.882  1.00  3.72           N  
ATOM   4345  NH2 ARG A 292     -40.582  -1.740  -1.869  1.00  3.72           N  
ATOM   4346  H   ARG A 292     -39.184   2.956  -1.536  1.00  3.72           H  
ATOM   4347  HA  ARG A 292     -37.864   0.722  -0.159  1.00  3.72           H  
ATOM   4348 1HB  ARG A 292     -36.730   2.810  -2.073  1.00  3.72           H  
ATOM   4349 2HB  ARG A 292     -35.899   1.383  -1.500  1.00  3.72           H  
ATOM   4350 1HG  ARG A 292     -38.418   1.240  -3.183  1.00  3.72           H  
ATOM   4351 2HG  ARG A 292     -36.779   1.282  -3.867  1.00  3.72           H  
ATOM   4352 1HD  ARG A 292     -37.278  -0.945  -3.860  1.00  3.72           H  
ATOM   4353 2HD  ARG A 292     -36.344  -0.760  -2.356  1.00  3.72           H  
ATOM   4354  HE  ARG A 292     -38.227  -1.306  -1.146  1.00  3.72           H  
ATOM   4355 1HH1 ARG A 292     -39.137  -0.524  -4.475  1.00  3.72           H  
ATOM   4356 2HH1 ARG A 292     -40.799  -1.046  -4.261  1.00  3.72           H  
ATOM   4357 1HH2 ARG A 292     -40.390  -1.983  -0.902  1.00  3.72           H  
ATOM   4358 2HH2 ARG A 292     -41.509  -1.874  -2.247  1.00  3.72           H  
ATOM   4359  N   TYR A 293     -37.324   3.901   0.491  1.00  3.85           N  
ATOM   4360  CA  TYR A 293     -36.700   4.830   1.430  1.00  3.85           C  
ATOM   4361  C   TYR A 293     -37.556   5.025   2.679  1.00  3.85           C  
ATOM   4362  O   TYR A 293     -37.201   5.797   3.575  1.00  3.85           O  
ATOM   4363  CB  TYR A 293     -36.447   6.179   0.753  1.00  3.85           C  
ATOM   4364  CG  TYR A 293     -35.362   6.157  -0.295  1.00  3.85           C  
ATOM   4365  CD1 TYR A 293     -35.683   6.153  -1.641  1.00  3.85           C  
ATOM   4366  CD2 TYR A 293     -34.037   6.135   0.098  1.00  3.85           C  
ATOM   4367  CE1 TYR A 293     -34.683   6.131  -2.592  1.00  3.85           C  
ATOM   4368  CE2 TYR A 293     -33.039   6.106  -0.851  1.00  3.85           C  
ATOM   4369  CZ  TYR A 293     -33.362   6.103  -2.188  1.00  3.85           C  
ATOM   4370  OH  TYR A 293     -32.369   6.063  -3.121  1.00  3.85           O  
ATOM   4371  H   TYR A 293     -37.889   4.256  -0.280  1.00  3.85           H  
ATOM   4372  HA  TYR A 293     -35.743   4.414   1.744  1.00  3.85           H  
ATOM   4373 1HB  TYR A 293     -37.365   6.487   0.266  1.00  3.85           H  
ATOM   4374 2HB  TYR A 293     -36.198   6.933   1.497  1.00  3.85           H  
ATOM   4375  HD1 TYR A 293     -36.720   6.173  -1.949  1.00  3.85           H  
ATOM   4376  HD2 TYR A 293     -33.783   6.136   1.158  1.00  3.85           H  
ATOM   4377  HE1 TYR A 293     -34.924   6.133  -3.654  1.00  3.85           H  
ATOM   4378  HE2 TYR A 293     -31.991   6.085  -0.543  1.00  3.85           H  
ATOM   4379  HH  TYR A 293     -32.742   6.251  -4.010  1.00  3.85           H  
ATOM   4380  N   PHE A 294     -38.680   4.306   2.719  1.00  3.99           N  
ATOM   4381  CA  PHE A 294     -39.648   4.301   3.808  1.00  3.99           C  
ATOM   4382  C   PHE A 294     -40.192   5.676   4.167  1.00  3.99           C  
ATOM   4383  O   PHE A 294     -40.331   5.996   5.348  1.00  3.99           O  
ATOM   4384  CB  PHE A 294     -39.043   3.653   5.054  1.00  3.99           C  
ATOM   4385  CG  PHE A 294     -40.011   3.531   6.193  1.00  3.99           C  
ATOM   4386  CD1 PHE A 294     -40.995   2.551   6.180  1.00  3.99           C  
ATOM   4387  CD2 PHE A 294     -39.940   4.389   7.280  1.00  3.99           C  
ATOM   4388  CE1 PHE A 294     -41.888   2.435   7.229  1.00  3.99           C  
ATOM   4389  CE2 PHE A 294     -40.830   4.273   8.330  1.00  3.99           C  
ATOM   4390  CZ  PHE A 294     -41.806   3.295   8.304  1.00  3.99           C  
ATOM   4391  H   PHE A 294     -38.869   3.705   1.930  1.00  3.99           H  
ATOM   4392  HA  PHE A 294     -40.492   3.685   3.487  1.00  3.99           H  
ATOM   4393 1HB  PHE A 294     -38.678   2.656   4.804  1.00  3.99           H  
ATOM   4394 2HB  PHE A 294     -38.191   4.238   5.396  1.00  3.99           H  
ATOM   4395  HD1 PHE A 294     -41.060   1.873   5.328  1.00  3.99           H  
ATOM   4396  HD2 PHE A 294     -39.169   5.161   7.298  1.00  3.99           H  
ATOM   4397  HE1 PHE A 294     -42.658   1.663   7.205  1.00  3.99           H  
ATOM   4398  HE2 PHE A 294     -40.764   4.953   9.179  1.00  3.99           H  
ATOM   4399  HZ  PHE A 294     -42.509   3.204   9.131  1.00  3.99           H  
ATOM   4400  N   GLN A 295     -40.476   6.504   3.163  1.00  4.06           N  
ATOM   4401  CA  GLN A 295     -41.017   7.821   3.465  1.00  4.06           C  
ATOM   4402  C   GLN A 295     -42.489   7.856   3.098  1.00  4.06           C  
ATOM   4403  O   GLN A 295     -43.270   8.615   3.677  1.00  4.06           O  
ATOM   4404  CB  GLN A 295     -40.242   8.915   2.744  1.00  4.06           C  
ATOM   4405  CG  GLN A 295     -38.739   8.944   3.091  1.00  4.06           C  
ATOM   4406  CD  GLN A 295     -38.446   9.191   4.576  1.00  4.06           C  
ATOM   4407  OE1 GLN A 295     -38.847  10.200   5.170  1.00  4.06           O  
ATOM   4408  NE2 GLN A 295     -37.740   8.243   5.191  1.00  4.06           N  
ATOM   4409  H   GLN A 295     -40.365   6.190   2.200  1.00  4.06           H  
ATOM   4410  HA  GLN A 295     -40.937   8.002   4.535  1.00  4.06           H  
ATOM   4411 1HB  GLN A 295     -40.373   8.782   1.687  1.00  4.06           H  
ATOM   4412 2HB  GLN A 295     -40.662   9.891   2.995  1.00  4.06           H  
ATOM   4413 1HG  GLN A 295     -38.293   7.998   2.806  1.00  4.06           H  
ATOM   4414 2HG  GLN A 295     -38.276   9.760   2.531  1.00  4.06           H  
ATOM   4415 1HE2 GLN A 295     -37.519   8.330   6.161  1.00  4.06           H  
ATOM   4416 2HE2 GLN A 295     -37.439   7.410   4.676  1.00  4.06           H  
ATOM   4417  N   GLU A 296     -42.874   7.000   2.155  1.00  3.97           N  
ATOM   4418  CA  GLU A 296     -44.246   6.917   1.686  1.00  3.97           C  
ATOM   4419  C   GLU A 296     -44.795   8.284   1.275  1.00  3.97           C  
ATOM   4420  O   GLU A 296     -44.371   8.852   0.271  1.00  3.97           O  
ATOM   4421  CB  GLU A 296     -45.124   6.266   2.767  1.00  3.97           C  
ATOM   4422  CG  GLU A 296     -44.707   4.833   3.121  1.00  3.97           C  
ATOM   4423  CD  GLU A 296     -45.625   4.162   4.128  1.00  3.97           C  
ATOM   4424  OE1 GLU A 296     -45.989   4.791   5.093  1.00  3.97           O  
ATOM   4425  OE2 GLU A 296     -45.954   3.017   3.926  1.00  3.97           O  
ATOM   4426  H   GLU A 296     -42.187   6.393   1.716  1.00  3.97           H  
ATOM   4427  HA  GLU A 296     -44.260   6.271   0.807  1.00  3.97           H  
ATOM   4428 1HB  GLU A 296     -45.090   6.846   3.687  1.00  3.97           H  
ATOM   4429 2HB  GLU A 296     -46.160   6.237   2.429  1.00  3.97           H  
ATOM   4430 1HG  GLU A 296     -44.688   4.238   2.206  1.00  3.97           H  
ATOM   4431 2HG  GLU A 296     -43.690   4.854   3.523  1.00  3.97           H  
ATOM   4432  N   GLU A 297     -45.748   8.804   2.047  1.00  3.67           N  
ATOM   4433  CA  GLU A 297     -46.407  10.071   1.740  1.00  3.67           C  
ATOM   4434  C   GLU A 297     -45.688  11.296   2.319  1.00  3.67           C  
ATOM   4435  O   GLU A 297     -46.133  12.432   2.138  1.00  3.67           O  
ATOM   4436  CB  GLU A 297     -47.851  10.027   2.241  1.00  3.67           C  
ATOM   4437  CG  GLU A 297     -48.718   8.981   1.535  1.00  3.67           C  
ATOM   4438  CD  GLU A 297     -50.137   8.919   2.060  1.00  3.67           C  
ATOM   4439  OE1 GLU A 297     -50.454   9.657   2.963  1.00  3.67           O  
ATOM   4440  OE2 GLU A 297     -50.901   8.131   1.552  1.00  3.67           O  
ATOM   4441  H   GLU A 297     -46.029   8.300   2.875  1.00  3.67           H  
ATOM   4442  HA  GLU A 297     -46.425  10.184   0.656  1.00  3.67           H  
ATOM   4443 1HB  GLU A 297     -47.858   9.807   3.308  1.00  3.67           H  
ATOM   4444 2HB  GLU A 297     -48.316  11.002   2.101  1.00  3.67           H  
ATOM   4445 1HG  GLU A 297     -48.746   9.210   0.470  1.00  3.67           H  
ATOM   4446 2HG  GLU A 297     -48.249   8.004   1.654  1.00  3.67           H  
ATOM   4447  N   ASN A 298     -44.591  11.074   3.036  1.00  3.21           N  
ATOM   4448  CA  ASN A 298     -43.825  12.163   3.626  1.00  3.21           C  
ATOM   4449  C   ASN A 298     -42.947  12.788   2.550  1.00  3.21           C  
ATOM   4450  O   ASN A 298     -42.081  12.132   1.978  1.00  3.21           O  
ATOM   4451  CB  ASN A 298     -42.995  11.695   4.808  1.00  3.21           C  
ATOM   4452  CG  ASN A 298     -42.298  12.831   5.569  1.00  3.21           C  
ATOM   4453  OD1 ASN A 298     -41.925  13.899   5.043  1.00  3.21           O  
ATOM   4454  ND2 ASN A 298     -42.116  12.598   6.849  1.00  3.21           N  
ATOM   4455  H   ASN A 298     -44.260  10.119   3.168  1.00  3.21           H  
ATOM   4456  HA  ASN A 298     -44.516  12.932   3.973  1.00  3.21           H  
ATOM   4457 1HB  ASN A 298     -43.632  11.144   5.500  1.00  3.21           H  
ATOM   4458 2HB  ASN A 298     -42.232  11.001   4.456  1.00  3.21           H  
ATOM   4459 1HD2 ASN A 298     -41.667  13.281   7.424  1.00  3.21           H  
ATOM   4460 2HD2 ASN A 298     -42.423  11.731   7.246  1.00  3.21           H  
ATOM   4461  N   LYS A 299     -43.207  14.048   2.239  1.00  2.66           N  
ATOM   4462  CA  LYS A 299     -42.500  14.766   1.183  1.00  2.66           C  
ATOM   4463  C   LYS A 299     -40.991  14.940   1.430  1.00  2.66           C  
ATOM   4464  O   LYS A 299     -40.237  15.211   0.493  1.00  2.66           O  
ATOM   4465  CB  LYS A 299     -43.132  16.146   1.001  1.00  2.66           C  
ATOM   4466  CG  LYS A 299     -44.544  16.121   0.417  1.00  2.66           C  
ATOM   4467  CD  LYS A 299     -45.127  17.530   0.305  1.00  2.66           C  
ATOM   4468  CE  LYS A 299     -46.543  17.507  -0.263  1.00  2.66           C  
ATOM   4469  NZ  LYS A 299     -47.137  18.874  -0.329  1.00  2.66           N  
ATOM   4470  H   LYS A 299     -43.940  14.522   2.748  1.00  2.66           H  
ATOM   4471  HA  LYS A 299     -42.619  14.201   0.259  1.00  2.66           H  
ATOM   4472 1HB  LYS A 299     -43.175  16.654   1.965  1.00  2.66           H  
ATOM   4473 2HB  LYS A 299     -42.505  16.748   0.343  1.00  2.66           H  
ATOM   4474 1HG  LYS A 299     -44.517  15.666  -0.574  1.00  2.66           H  
ATOM   4475 2HG  LYS A 299     -45.190  15.513   1.056  1.00  2.66           H  
ATOM   4476 1HD  LYS A 299     -45.149  17.992   1.292  1.00  2.66           H  
ATOM   4477 2HD  LYS A 299     -44.495  18.135  -0.346  1.00  2.66           H  
ATOM   4478 1HE  LYS A 299     -46.519  17.084  -1.266  1.00  2.66           H  
ATOM   4479 2HE  LYS A 299     -47.170  16.880   0.371  1.00  2.66           H  
ATOM   4480 1HZ  LYS A 299     -48.072  18.818  -0.707  1.00  2.66           H  
ATOM   4481 2HZ  LYS A 299     -47.172  19.270   0.601  1.00  2.66           H  
ATOM   4482 3HZ  LYS A 299     -46.569  19.461  -0.922  1.00  2.66           H  
ATOM   4483  N   LYS A 300     -40.555  14.873   2.689  1.00  2.16           N  
ATOM   4484  CA  LYS A 300     -39.142  15.087   2.995  1.00  2.16           C  
ATOM   4485  C   LYS A 300     -38.216  14.042   2.379  1.00  2.16           C  
ATOM   4486  O   LYS A 300     -38.399  12.838   2.554  1.00  2.16           O  
ATOM   4487  CB  LYS A 300     -38.907  15.115   4.504  1.00  2.16           C  
ATOM   4488  CG  LYS A 300     -37.456  15.410   4.899  1.00  2.16           C  
ATOM   4489  CD  LYS A 300     -37.288  15.505   6.408  1.00  2.16           C  
ATOM   4490  CE  LYS A 300     -35.837  15.794   6.780  1.00  2.16           C  
ATOM   4491  NZ  LYS A 300     -35.652  15.894   8.254  1.00  2.16           N  
ATOM   4492  H   LYS A 300     -41.197  14.622   3.437  1.00  2.16           H  
ATOM   4493  HA  LYS A 300     -38.855  16.056   2.587  1.00  2.16           H  
ATOM   4494 1HB  LYS A 300     -39.552  15.863   4.963  1.00  2.16           H  
ATOM   4495 2HB  LYS A 300     -39.178  14.145   4.926  1.00  2.16           H  
ATOM   4496 1HG  LYS A 300     -36.814  14.609   4.529  1.00  2.16           H  
ATOM   4497 2HG  LYS A 300     -37.136  16.346   4.443  1.00  2.16           H  
ATOM   4498 1HD  LYS A 300     -37.923  16.301   6.797  1.00  2.16           H  
ATOM   4499 2HD  LYS A 300     -37.593  14.562   6.864  1.00  2.16           H  
ATOM   4500 1HE  LYS A 300     -35.205  14.993   6.396  1.00  2.16           H  
ATOM   4501 2HE  LYS A 300     -35.533  16.734   6.321  1.00  2.16           H  
ATOM   4502 1HZ  LYS A 300     -34.682  16.086   8.460  1.00  2.16           H  
ATOM   4503 2HZ  LYS A 300     -36.226  16.642   8.616  1.00  2.16           H  
ATOM   4504 3HZ  LYS A 300     -35.921  15.023   8.688  1.00  2.16           H  
ATOM   4505  N   PHE A 301     -37.180  14.510   1.697  1.00  1.76           N  
ATOM   4506  CA  PHE A 301     -36.186  13.620   1.121  1.00  1.76           C  
ATOM   4507  C   PHE A 301     -34.841  14.287   0.953  1.00  1.76           C  
ATOM   4508  O   PHE A 301     -34.750  15.419   0.477  1.00  1.76           O  
ATOM   4509  CB  PHE A 301     -36.658  13.054  -0.208  1.00  1.76           C  
ATOM   4510  CG  PHE A 301     -35.643  12.156  -0.899  1.00  1.76           C  
ATOM   4511  CD1 PHE A 301     -35.353  10.883  -0.414  1.00  1.76           C  
ATOM   4512  CD2 PHE A 301     -35.026  12.570  -2.070  1.00  1.76           C  
ATOM   4513  CE1 PHE A 301     -34.462  10.062  -1.075  1.00  1.76           C  
ATOM   4514  CE2 PHE A 301     -34.147  11.747  -2.728  1.00  1.76           C  
ATOM   4515  CZ  PHE A 301     -33.863  10.493  -2.229  1.00  1.76           C  
ATOM   4516  H   PHE A 301     -37.086  15.507   1.570  1.00  1.76           H  
ATOM   4517  HA  PHE A 301     -36.053  12.781   1.804  1.00  1.76           H  
ATOM   4518 1HB  PHE A 301     -37.571  12.480  -0.047  1.00  1.76           H  
ATOM   4519 2HB  PHE A 301     -36.904  13.870  -0.884  1.00  1.76           H  
ATOM   4520  HD1 PHE A 301     -35.838  10.536   0.497  1.00  1.76           H  
ATOM   4521  HD2 PHE A 301     -35.253  13.552  -2.467  1.00  1.76           H  
ATOM   4522  HE1 PHE A 301     -34.243   9.073  -0.686  1.00  1.76           H  
ATOM   4523  HE2 PHE A 301     -33.673  12.079  -3.649  1.00  1.76           H  
ATOM   4524  HZ  PHE A 301     -33.166   9.847  -2.756  1.00  1.76           H  
ATOM   4525  N   VAL A 302     -33.799  13.572   1.337  1.00  1.47           N  
ATOM   4526  CA  VAL A 302     -32.448  14.052   1.153  1.00  1.47           C  
ATOM   4527  C   VAL A 302     -31.758  13.188   0.094  1.00  1.47           C  
ATOM   4528  O   VAL A 302     -31.541  12.004   0.344  1.00  1.47           O  
ATOM   4529  CB  VAL A 302     -31.676  13.973   2.468  1.00  1.47           C  
ATOM   4530  CG1 VAL A 302     -30.278  14.448   2.248  1.00  1.47           C  
ATOM   4531  CG2 VAL A 302     -32.383  14.824   3.514  1.00  1.47           C  
ATOM   4532  H   VAL A 302     -33.950  12.659   1.741  1.00  1.47           H  
ATOM   4533  HA  VAL A 302     -32.499  15.094   0.870  1.00  1.47           H  
ATOM   4534  HB  VAL A 302     -31.628  12.937   2.803  1.00  1.47           H  
ATOM   4535 1HG1 VAL A 302     -29.714  14.388   3.176  1.00  1.47           H  
ATOM   4536 2HG1 VAL A 302     -29.806  13.816   1.491  1.00  1.47           H  
ATOM   4537 3HG1 VAL A 302     -30.301  15.480   1.902  1.00  1.47           H  
ATOM   4538 1HG2 VAL A 302     -31.836  14.772   4.454  1.00  1.47           H  
ATOM   4539 2HG2 VAL A 302     -32.422  15.859   3.170  1.00  1.47           H  
ATOM   4540 3HG2 VAL A 302     -33.396  14.454   3.664  1.00  1.47           H  
ATOM   4541  N   PRO A 303     -31.432  13.731  -1.090  1.00  1.27           N  
ATOM   4542  CA  PRO A 303     -30.858  13.010  -2.207  1.00  1.27           C  
ATOM   4543  C   PRO A 303     -29.402  12.628  -1.992  1.00  1.27           C  
ATOM   4544  O   PRO A 303     -28.682  13.269  -1.229  1.00  1.27           O  
ATOM   4545  CB  PRO A 303     -31.046  13.998  -3.365  1.00  1.27           C  
ATOM   4546  CG  PRO A 303     -31.030  15.364  -2.715  1.00  1.27           C  
ATOM   4547  CD  PRO A 303     -31.665  15.166  -1.352  1.00  1.27           C  
ATOM   4548  HA  PRO A 303     -31.443  12.103  -2.375  1.00  1.27           H  
ATOM   4549 1HB  PRO A 303     -30.236  13.864  -4.097  1.00  1.27           H  
ATOM   4550 2HB  PRO A 303     -31.982  13.775  -3.893  1.00  1.27           H  
ATOM   4551 1HG  PRO A 303     -29.998  15.735  -2.654  1.00  1.27           H  
ATOM   4552 2HG  PRO A 303     -31.589  16.079  -3.338  1.00  1.27           H  
ATOM   4553 1HD  PRO A 303     -31.120  15.795  -0.632  1.00  1.27           H  
ATOM   4554 2HD  PRO A 303     -32.749  15.390  -1.388  1.00  1.27           H  
ATOM   4555  N   GLU A 304     -28.987  11.581  -2.700  1.00  1.14           N  
ATOM   4556  CA  GLU A 304     -27.595  11.117  -2.729  1.00  1.14           C  
ATOM   4557  C   GLU A 304     -26.947  11.430  -4.081  1.00  1.14           C  
ATOM   4558  O   GLU A 304     -25.757  11.161  -4.298  1.00  1.14           O  
ATOM   4559  CB  GLU A 304     -27.505   9.606  -2.480  1.00  1.14           C  
ATOM   4560  CG  GLU A 304     -28.024   9.118  -1.112  1.00  1.14           C  
ATOM   4561  CD  GLU A 304     -27.947   7.587  -0.936  1.00  1.14           C  
ATOM   4562  OE1 GLU A 304     -27.564   6.915  -1.865  1.00  1.14           O  
ATOM   4563  OE2 GLU A 304     -28.250   7.108   0.137  1.00  1.14           O  
ATOM   4564  H   GLU A 304     -29.687  11.118  -3.275  1.00  1.14           H  
ATOM   4565  HA  GLU A 304     -27.035  11.642  -1.954  1.00  1.14           H  
ATOM   4566 1HB  GLU A 304     -28.031   9.078  -3.257  1.00  1.14           H  
ATOM   4567 2HB  GLU A 304     -26.457   9.305  -2.545  1.00  1.14           H  
ATOM   4568 1HG  GLU A 304     -27.436   9.594  -0.326  1.00  1.14           H  
ATOM   4569 2HG  GLU A 304     -29.060   9.441  -0.997  1.00  1.14           H  
ATOM   4570  N   GLY A 305     -27.755  11.969  -4.993  1.00  1.05           N  
ATOM   4571  CA  GLY A 305     -27.343  12.230  -6.367  1.00  1.05           C  
ATOM   4572  C   GLY A 305     -28.290  13.171  -7.098  1.00  1.05           C  
ATOM   4573  O   GLY A 305     -29.223  13.726  -6.505  1.00  1.05           O  
ATOM   4574  H   GLY A 305     -28.699  12.187  -4.718  1.00  1.05           H  
ATOM   4575 1HA  GLY A 305     -26.351  12.654  -6.381  1.00  1.05           H  
ATOM   4576 2HA  GLY A 305     -27.284  11.287  -6.910  1.00  1.05           H  
ATOM   4577  N   ILE A 306     -28.044  13.347  -8.393  1.00  0.98           N  
ATOM   4578  CA  ILE A 306     -28.795  14.317  -9.179  1.00  0.98           C  
ATOM   4579  C   ILE A 306     -29.129  13.890 -10.604  1.00  0.98           C  
ATOM   4580  O   ILE A 306     -28.357  13.187 -11.257  1.00  0.98           O  
ATOM   4581  CB  ILE A 306     -27.992  15.628  -9.215  1.00  0.98           C  
ATOM   4582  CG1 ILE A 306     -28.780  16.765  -9.835  1.00  0.98           C  
ATOM   4583  CG2 ILE A 306     -26.708  15.394  -9.969  1.00  0.98           C  
ATOM   4584  CD1 ILE A 306     -28.165  18.114  -9.576  1.00  0.98           C  
ATOM   4585  H   ILE A 306     -27.262  12.830  -8.802  1.00  0.98           H  
ATOM   4586  HA  ILE A 306     -29.737  14.506  -8.664  1.00  0.98           H  
ATOM   4587  HB  ILE A 306     -27.767  15.926  -8.204  1.00  0.98           H  
ATOM   4588 1HG1 ILE A 306     -28.821  16.628 -10.905  1.00  0.98           H  
ATOM   4589 2HG1 ILE A 306     -29.793  16.762  -9.439  1.00  0.98           H  
ATOM   4590 1HG2 ILE A 306     -26.112  16.304  -9.979  1.00  0.98           H  
ATOM   4591 2HG2 ILE A 306     -26.156  14.606  -9.473  1.00  0.98           H  
ATOM   4592 3HG2 ILE A 306     -26.937  15.097 -10.995  1.00  0.98           H  
ATOM   4593 1HD1 ILE A 306     -28.771  18.886 -10.051  1.00  0.98           H  
ATOM   4594 2HD1 ILE A 306     -28.123  18.293  -8.501  1.00  0.98           H  
ATOM   4595 3HD1 ILE A 306     -27.158  18.137  -9.988  1.00  0.98           H  
ATOM   4596  N   GLU A 307     -30.302  14.316 -11.057  1.00  0.92           N  
ATOM   4597  CA  GLU A 307     -30.765  14.120 -12.423  1.00  0.92           C  
ATOM   4598  C   GLU A 307     -29.955  14.961 -13.406  1.00  0.92           C  
ATOM   4599  O   GLU A 307     -29.658  16.127 -13.138  1.00  0.92           O  
ATOM   4600  CB  GLU A 307     -32.260  14.452 -12.546  1.00  0.92           C  
ATOM   4601  CG  GLU A 307     -32.869  14.220 -13.948  1.00  0.92           C  
ATOM   4602  CD  GLU A 307     -34.369  14.386 -13.990  1.00  0.92           C  
ATOM   4603  OE1 GLU A 307     -34.938  14.798 -13.013  1.00  0.92           O  
ATOM   4604  OE2 GLU A 307     -34.954  14.041 -14.999  1.00  0.92           O  
ATOM   4605  H   GLU A 307     -30.883  14.854 -10.430  1.00  0.92           H  
ATOM   4606  HA  GLU A 307     -30.623  13.073 -12.677  1.00  0.92           H  
ATOM   4607 1HB  GLU A 307     -32.824  13.842 -11.838  1.00  0.92           H  
ATOM   4608 2HB  GLU A 307     -32.420  15.496 -12.282  1.00  0.92           H  
ATOM   4609 1HG  GLU A 307     -32.430  14.935 -14.644  1.00  0.92           H  
ATOM   4610 2HG  GLU A 307     -32.606  13.225 -14.295  1.00  0.92           H  
ATOM   4611  N   GLY A 308     -29.635  14.393 -14.557  1.00  0.85           N  
ATOM   4612  CA  GLY A 308     -28.907  15.135 -15.578  1.00  0.85           C  
ATOM   4613  C   GLY A 308     -28.952  14.424 -16.916  1.00  0.85           C  
ATOM   4614  O   GLY A 308     -29.745  13.507 -17.104  1.00  0.85           O  
ATOM   4615  H   GLY A 308     -29.906  13.420 -14.709  1.00  0.85           H  
ATOM   4616 1HA  GLY A 308     -29.335  16.132 -15.675  1.00  0.85           H  
ATOM   4617 2HA  GLY A 308     -27.872  15.258 -15.262  1.00  0.85           H  
ATOM   4618  N   ARG A 309     -28.173  14.905 -17.873  1.00  0.79           N  
ATOM   4619  CA  ARG A 309     -28.171  14.332 -19.217  1.00  0.79           C  
ATOM   4620  C   ARG A 309     -26.786  13.874 -19.639  1.00  0.79           C  
ATOM   4621  O   ARG A 309     -25.782  14.467 -19.236  1.00  0.79           O  
ATOM   4622  CB  ARG A 309     -28.691  15.340 -20.240  1.00  0.79           C  
ATOM   4623  CG  ARG A 309     -30.207  15.344 -20.497  1.00  0.79           C  
ATOM   4624  CD  ARG A 309     -31.057  15.909 -19.374  1.00  0.79           C  
ATOM   4625  NE  ARG A 309     -32.434  16.035 -19.805  1.00  0.79           N  
ATOM   4626  CZ  ARG A 309     -33.513  16.270 -19.028  1.00  0.79           C  
ATOM   4627  NH1 ARG A 309     -33.397  16.437 -17.722  1.00  0.79           N  
ATOM   4628  NH2 ARG A 309     -34.707  16.320 -19.602  1.00  0.79           N  
ATOM   4629  H   ARG A 309     -27.552  15.675 -17.665  1.00  0.79           H  
ATOM   4630  HA  ARG A 309     -28.830  13.462 -19.230  1.00  0.79           H  
ATOM   4631 1HB  ARG A 309     -28.409  16.344 -19.936  1.00  0.79           H  
ATOM   4632 2HB  ARG A 309     -28.211  15.147 -21.202  1.00  0.79           H  
ATOM   4633 1HG  ARG A 309     -30.406  15.935 -21.393  1.00  0.79           H  
ATOM   4634 2HG  ARG A 309     -30.532  14.319 -20.680  1.00  0.79           H  
ATOM   4635 1HD  ARG A 309     -31.045  15.237 -18.531  1.00  0.79           H  
ATOM   4636 2HD  ARG A 309     -30.693  16.890 -19.077  1.00  0.79           H  
ATOM   4637  HE  ARG A 309     -32.607  15.923 -20.811  1.00  0.79           H  
ATOM   4638 1HH1 ARG A 309     -32.492  16.394 -17.283  1.00  0.79           H  
ATOM   4639 2HH1 ARG A 309     -34.220  16.600 -17.155  1.00  0.79           H  
ATOM   4640 1HH2 ARG A 309     -34.791  16.158 -20.627  1.00  0.79           H  
ATOM   4641 2HH2 ARG A 309     -35.529  16.485 -19.047  1.00  0.79           H  
ATOM   4642  N   THR A 310     -26.744  12.871 -20.510  1.00  0.74           N  
ATOM   4643  CA  THR A 310     -25.490  12.416 -21.090  1.00  0.74           C  
ATOM   4644  C   THR A 310     -25.691  12.198 -22.589  1.00  0.74           C  
ATOM   4645  O   THR A 310     -26.778  11.806 -23.001  1.00  0.74           O  
ATOM   4646  CB  THR A 310     -25.053  11.083 -20.444  1.00  0.74           C  
ATOM   4647  OG1 THR A 310     -23.801  10.670 -20.999  1.00  0.74           O  
ATOM   4648  CG2 THR A 310     -26.090  10.003 -20.697  1.00  0.74           C  
ATOM   4649  H   THR A 310     -27.614  12.394 -20.749  1.00  0.74           H  
ATOM   4650  HA  THR A 310     -24.735  13.164 -20.892  1.00  0.74           H  
ATOM   4651  HB  THR A 310     -24.937  11.224 -19.369  1.00  0.74           H  
ATOM   4652  HG1 THR A 310     -23.904  10.554 -21.961  1.00  0.74           H  
ATOM   4653 1HG2 THR A 310     -25.767   9.073 -20.233  1.00  0.74           H  
ATOM   4654 2HG2 THR A 310     -27.043  10.304 -20.271  1.00  0.74           H  
ATOM   4655 3HG2 THR A 310     -26.201   9.858 -21.773  1.00  0.74           H  
ATOM   4656  N   PRO A 311     -24.702  12.470 -23.452  1.00  0.70           N  
ATOM   4657  CA  PRO A 311     -24.773  12.197 -24.872  1.00  0.70           C  
ATOM   4658  C   PRO A 311     -25.094  10.744 -25.112  1.00  0.70           C  
ATOM   4659  O   PRO A 311     -24.577   9.867 -24.412  1.00  0.70           O  
ATOM   4660  CB  PRO A 311     -23.370  12.563 -25.356  1.00  0.70           C  
ATOM   4661  CG  PRO A 311     -22.893  13.609 -24.366  1.00  0.70           C  
ATOM   4662  CD  PRO A 311     -23.474  13.185 -23.032  1.00  0.70           C  
ATOM   4663  HA  PRO A 311     -25.534  12.844 -25.341  1.00  0.70           H  
ATOM   4664 1HB  PRO A 311     -22.739  11.660 -25.376  1.00  0.70           H  
ATOM   4665 2HB  PRO A 311     -23.421  12.940 -26.388  1.00  0.70           H  
ATOM   4666 1HG  PRO A 311     -21.792  13.646 -24.356  1.00  0.70           H  
ATOM   4667 2HG  PRO A 311     -23.239  14.605 -24.681  1.00  0.70           H  
ATOM   4668 1HD  PRO A 311     -22.785  12.527 -22.484  1.00  0.70           H  
ATOM   4669 2HD  PRO A 311     -23.710  14.107 -22.483  1.00  0.70           H  
ATOM   4670  N   TYR A 312     -25.933  10.490 -26.101  1.00  0.68           N  
ATOM   4671  CA  TYR A 312     -26.310   9.136 -26.470  1.00  0.68           C  
ATOM   4672  C   TYR A 312     -25.182   8.442 -27.218  1.00  0.68           C  
ATOM   4673  O   TYR A 312     -24.598   8.999 -28.152  1.00  0.68           O  
ATOM   4674  CB  TYR A 312     -27.560   9.189 -27.322  1.00  0.68           C  
ATOM   4675  CG  TYR A 312     -28.141   7.893 -27.760  1.00  0.68           C  
ATOM   4676  CD1 TYR A 312     -28.923   7.166 -26.896  1.00  0.68           C  
ATOM   4677  CD2 TYR A 312     -27.912   7.440 -29.046  1.00  0.68           C  
ATOM   4678  CE1 TYR A 312     -29.491   5.983 -27.317  1.00  0.68           C  
ATOM   4679  CE2 TYR A 312     -28.472   6.260 -29.470  1.00  0.68           C  
ATOM   4680  CZ  TYR A 312     -29.264   5.534 -28.613  1.00  0.68           C  
ATOM   4681  OH  TYR A 312     -29.836   4.362 -29.042  1.00  0.68           O  
ATOM   4682  H   TYR A 312     -26.349  11.263 -26.626  1.00  0.68           H  
ATOM   4683  HA  TYR A 312     -26.513   8.567 -25.561  1.00  0.68           H  
ATOM   4684 1HB  TYR A 312     -28.326   9.721 -26.759  1.00  0.68           H  
ATOM   4685 2HB  TYR A 312     -27.350   9.777 -28.212  1.00  0.68           H  
ATOM   4686  HD1 TYR A 312     -29.095   7.534 -25.892  1.00  0.68           H  
ATOM   4687  HD2 TYR A 312     -27.289   8.023 -29.724  1.00  0.68           H  
ATOM   4688  HE1 TYR A 312     -30.117   5.408 -26.640  1.00  0.68           H  
ATOM   4689  HE2 TYR A 312     -28.294   5.904 -30.484  1.00  0.68           H  
ATOM   4690  HH  TYR A 312     -29.566   4.191 -29.948  1.00  0.68           H  
ATOM   4691  N   LYS A 313     -24.885   7.226 -26.806  1.00  0.67           N  
ATOM   4692  CA  LYS A 313     -23.861   6.399 -27.411  1.00  0.67           C  
ATOM   4693  C   LYS A 313     -24.487   5.151 -28.023  1.00  0.67           C  
ATOM   4694  O   LYS A 313     -25.677   4.897 -27.846  1.00  0.67           O  
ATOM   4695  CB  LYS A 313     -22.784   6.067 -26.386  1.00  0.67           C  
ATOM   4696  CG  LYS A 313     -22.052   7.306 -25.892  1.00  0.67           C  
ATOM   4697  CD  LYS A 313     -20.882   6.962 -25.013  1.00  0.67           C  
ATOM   4698  CE  LYS A 313     -21.338   6.407 -23.692  1.00  0.67           C  
ATOM   4699  NZ  LYS A 313     -20.220   6.271 -22.745  1.00  0.67           N  
ATOM   4700  H   LYS A 313     -25.388   6.850 -26.011  1.00  0.67           H  
ATOM   4701  HA  LYS A 313     -23.394   6.961 -28.218  1.00  0.67           H  
ATOM   4702 1HB  LYS A 313     -23.238   5.580 -25.523  1.00  0.67           H  
ATOM   4703 2HB  LYS A 313     -22.058   5.377 -26.810  1.00  0.67           H  
ATOM   4704 1HG  LYS A 313     -21.706   7.889 -26.746  1.00  0.67           H  
ATOM   4705 2HG  LYS A 313     -22.750   7.925 -25.317  1.00  0.67           H  
ATOM   4706 1HD  LYS A 313     -20.257   6.220 -25.511  1.00  0.67           H  
ATOM   4707 2HD  LYS A 313     -20.286   7.856 -24.834  1.00  0.67           H  
ATOM   4708 1HE  LYS A 313     -22.091   7.065 -23.259  1.00  0.67           H  
ATOM   4709 2HE  LYS A 313     -21.782   5.422 -23.853  1.00  0.67           H  
ATOM   4710 1HZ  LYS A 313     -20.606   5.876 -21.876  1.00  0.67           H  
ATOM   4711 2HZ  LYS A 313     -19.523   5.650 -23.123  1.00  0.67           H  
ATOM   4712 3HZ  LYS A 313     -19.806   7.170 -22.562  1.00  0.67           H  
ATOM   4713  N   GLY A 314     -23.687   4.379 -28.750  1.00  0.67           N  
ATOM   4714  CA  GLY A 314     -24.171   3.161 -29.386  1.00  0.67           C  
ATOM   4715  C   GLY A 314     -24.385   2.036 -28.365  1.00  0.67           C  
ATOM   4716  O   GLY A 314     -24.503   2.293 -27.167  1.00  0.67           O  
ATOM   4717  H   GLY A 314     -22.719   4.641 -28.872  1.00  0.67           H  
ATOM   4718 1HA  GLY A 314     -25.107   3.378 -29.901  1.00  0.67           H  
ATOM   4719 2HA  GLY A 314     -23.442   2.854 -30.139  1.00  0.67           H  
ATOM   4720  N   PRO A 315     -24.511   0.791 -28.819  1.00  0.68           N  
ATOM   4721  CA  PRO A 315     -24.755  -0.402 -28.031  1.00  0.68           C  
ATOM   4722  C   PRO A 315     -23.697  -0.655 -26.973  1.00  0.68           C  
ATOM   4723  O   PRO A 315     -22.520  -0.296 -27.119  1.00  0.68           O  
ATOM   4724  CB  PRO A 315     -24.756  -1.510 -29.088  1.00  0.68           C  
ATOM   4725  CG  PRO A 315     -25.117  -0.814 -30.378  1.00  0.68           C  
ATOM   4726  CD  PRO A 315     -24.475   0.546 -30.272  1.00  0.68           C  
ATOM   4727  HA  PRO A 315     -25.739  -0.328 -27.554  1.00  0.68           H  
ATOM   4728 1HB  PRO A 315     -23.766  -1.989 -29.128  1.00  0.68           H  
ATOM   4729 2HB  PRO A 315     -25.476  -2.296 -28.804  1.00  0.68           H  
ATOM   4730 1HG  PRO A 315     -24.735  -1.389 -31.237  1.00  0.68           H  
ATOM   4731 2HG  PRO A 315     -26.211  -0.764 -30.484  1.00  0.68           H  
ATOM   4732 1HD  PRO A 315     -23.443   0.515 -30.631  1.00  0.68           H  
ATOM   4733 2HD  PRO A 315     -25.089   1.264 -30.826  1.00  0.68           H  
ATOM   4734  N   VAL A 316     -24.125  -1.315 -25.913  1.00  0.69           N  
ATOM   4735  CA  VAL A 316     -23.258  -1.655 -24.807  1.00  0.69           C  
ATOM   4736  C   VAL A 316     -22.114  -2.514 -25.241  1.00  0.69           C  
ATOM   4737  O   VAL A 316     -21.003  -2.314 -24.774  1.00  0.69           O  
ATOM   4738  CB  VAL A 316     -24.036  -2.398 -23.743  1.00  0.69           C  
ATOM   4739  CG1 VAL A 316     -23.118  -2.963 -22.686  1.00  0.69           C  
ATOM   4740  CG2 VAL A 316     -24.991  -1.472 -23.132  1.00  0.69           C  
ATOM   4741  H   VAL A 316     -25.099  -1.588 -25.866  1.00  0.69           H  
ATOM   4742  HA  VAL A 316     -22.866  -0.732 -24.380  1.00  0.69           H  
ATOM   4743  HB  VAL A 316     -24.570  -3.217 -24.210  1.00  0.69           H  
ATOM   4744 1HG1 VAL A 316     -23.712  -3.491 -21.939  1.00  0.69           H  
ATOM   4745 2HG1 VAL A 316     -22.412  -3.659 -23.143  1.00  0.69           H  
ATOM   4746 3HG1 VAL A 316     -22.573  -2.154 -22.210  1.00  0.69           H  
ATOM   4747 1HG2 VAL A 316     -25.570  -2.006 -22.397  1.00  0.69           H  
ATOM   4748 2HG2 VAL A 316     -24.448  -0.662 -22.657  1.00  0.69           H  
ATOM   4749 3HG2 VAL A 316     -25.648  -1.070 -23.898  1.00  0.69           H  
ATOM   4750  N   GLU A 317     -22.363  -3.483 -26.108  1.00  0.71           N  
ATOM   4751  CA  GLU A 317     -21.271  -4.335 -26.523  1.00  0.71           C  
ATOM   4752  C   GLU A 317     -20.155  -3.526 -27.188  1.00  0.71           C  
ATOM   4753  O   GLU A 317     -18.979  -3.787 -26.957  1.00  0.71           O  
ATOM   4754  CB  GLU A 317     -21.777  -5.429 -27.462  1.00  0.71           C  
ATOM   4755  CG  GLU A 317     -22.744  -6.431 -26.798  1.00  0.71           C  
ATOM   4756  CD  GLU A 317     -24.190  -6.023 -26.821  1.00  0.71           C  
ATOM   4757  OE1 GLU A 317     -24.495  -4.983 -27.338  1.00  0.71           O  
ATOM   4758  OE2 GLU A 317     -24.997  -6.771 -26.311  1.00  0.71           O  
ATOM   4759  H   GLU A 317     -23.294  -3.615 -26.473  1.00  0.71           H  
ATOM   4760  HA  GLU A 317     -20.854  -4.811 -25.639  1.00  0.71           H  
ATOM   4761 1HB  GLU A 317     -22.287  -4.973 -28.311  1.00  0.71           H  
ATOM   4762 2HB  GLU A 317     -20.930  -5.991 -27.852  1.00  0.71           H  
ATOM   4763 1HG  GLU A 317     -22.639  -7.391 -27.279  1.00  0.71           H  
ATOM   4764 2HG  GLU A 317     -22.451  -6.547 -25.762  1.00  0.71           H  
ATOM   4765  N   GLU A 318     -20.498  -2.491 -27.972  1.00  0.73           N  
ATOM   4766  CA  GLU A 318     -19.434  -1.709 -28.601  1.00  0.73           C  
ATOM   4767  C   GLU A 318     -18.651  -0.978 -27.527  1.00  0.73           C  
ATOM   4768  O   GLU A 318     -17.414  -0.931 -27.563  1.00  0.73           O  
ATOM   4769  CB  GLU A 318     -19.986  -0.699 -29.617  1.00  0.73           C  
ATOM   4770  CG  GLU A 318     -20.577  -1.320 -30.878  1.00  0.73           C  
ATOM   4771  CD  GLU A 318     -21.093  -0.288 -31.867  1.00  0.73           C  
ATOM   4772  OE1 GLU A 318     -21.080   0.884 -31.550  1.00  0.73           O  
ATOM   4773  OE2 GLU A 318     -21.507  -0.676 -32.934  1.00  0.73           O  
ATOM   4774  H   GLU A 318     -21.470  -2.263 -28.127  1.00  0.73           H  
ATOM   4775  HA  GLU A 318     -18.757  -2.385 -29.118  1.00  0.73           H  
ATOM   4776 1HB  GLU A 318     -20.770  -0.103 -29.143  1.00  0.73           H  
ATOM   4777 2HB  GLU A 318     -19.193  -0.016 -29.916  1.00  0.73           H  
ATOM   4778 1HG  GLU A 318     -19.816  -1.928 -31.364  1.00  0.73           H  
ATOM   4779 2HG  GLU A 318     -21.399  -1.976 -30.587  1.00  0.73           H  
ATOM   4780  N   THR A 319     -19.380  -0.464 -26.533  1.00  0.74           N  
ATOM   4781  CA  THR A 319     -18.758   0.247 -25.432  1.00  0.74           C  
ATOM   4782  C   THR A 319     -17.832  -0.666 -24.660  1.00  0.74           C  
ATOM   4783  O   THR A 319     -16.691  -0.305 -24.380  1.00  0.74           O  
ATOM   4784  CB  THR A 319     -19.818   0.824 -24.476  1.00  0.74           C  
ATOM   4785  OG1 THR A 319     -20.618   1.788 -25.178  1.00  0.74           O  
ATOM   4786  CG2 THR A 319     -19.179   1.445 -23.271  1.00  0.74           C  
ATOM   4787  H   THR A 319     -20.401  -0.545 -26.574  1.00  0.74           H  
ATOM   4788  HA  THR A 319     -18.168   1.068 -25.840  1.00  0.74           H  
ATOM   4789  HB  THR A 319     -20.464   0.024 -24.139  1.00  0.74           H  
ATOM   4790  HG1 THR A 319     -21.104   1.337 -25.893  1.00  0.74           H  
ATOM   4791 1HG2 THR A 319     -19.958   1.830 -22.619  1.00  0.74           H  
ATOM   4792 2HG2 THR A 319     -18.594   0.694 -22.739  1.00  0.74           H  
ATOM   4793 3HG2 THR A 319     -18.529   2.258 -23.582  1.00  0.74           H  
ATOM   4794  N   VAL A 320     -18.306  -1.863 -24.344  1.00  0.75           N  
ATOM   4795  CA  VAL A 320     -17.513  -2.786 -23.570  1.00  0.75           C  
ATOM   4796  C   VAL A 320     -16.299  -3.227 -24.360  1.00  0.75           C  
ATOM   4797  O   VAL A 320     -15.204  -3.283 -23.814  1.00  0.75           O  
ATOM   4798  CB  VAL A 320     -18.329  -3.970 -23.059  1.00  0.75           C  
ATOM   4799  CG1 VAL A 320     -17.388  -4.972 -22.383  1.00  0.75           C  
ATOM   4800  CG2 VAL A 320     -19.359  -3.477 -22.074  1.00  0.75           C  
ATOM   4801  H   VAL A 320     -19.247  -2.114 -24.625  1.00  0.75           H  
ATOM   4802  HA  VAL A 320     -17.158  -2.261 -22.698  1.00  0.75           H  
ATOM   4803  HB  VAL A 320     -18.824  -4.463 -23.900  1.00  0.75           H  
ATOM   4804 1HG1 VAL A 320     -17.953  -5.805 -22.004  1.00  0.75           H  
ATOM   4805 2HG1 VAL A 320     -16.652  -5.325 -23.108  1.00  0.75           H  
ATOM   4806 3HG1 VAL A 320     -16.877  -4.485 -21.551  1.00  0.75           H  
ATOM   4807 1HG2 VAL A 320     -19.933  -4.329 -21.724  1.00  0.75           H  
ATOM   4808 2HG2 VAL A 320     -18.866  -2.994 -21.234  1.00  0.75           H  
ATOM   4809 3HG2 VAL A 320     -20.019  -2.767 -22.557  1.00  0.75           H  
ATOM   4810  N   TYR A 321     -16.437  -3.496 -25.657  1.00  0.76           N  
ATOM   4811  CA  TYR A 321     -15.249  -3.891 -26.400  1.00  0.76           C  
ATOM   4812  C   TYR A 321     -14.188  -2.797 -26.297  1.00  0.76           C  
ATOM   4813  O   TYR A 321     -13.003  -3.098 -26.126  1.00  0.76           O  
ATOM   4814  CB  TYR A 321     -15.564  -4.171 -27.874  1.00  0.76           C  
ATOM   4815  CG  TYR A 321     -16.257  -5.489 -28.117  1.00  0.76           C  
ATOM   4816  CD1 TYR A 321     -17.469  -5.526 -28.787  1.00  0.76           C  
ATOM   4817  CD2 TYR A 321     -15.686  -6.661 -27.651  1.00  0.76           C  
ATOM   4818  CE1 TYR A 321     -18.114  -6.716 -28.982  1.00  0.76           C  
ATOM   4819  CE2 TYR A 321     -16.331  -7.862 -27.851  1.00  0.76           C  
ATOM   4820  CZ  TYR A 321     -17.545  -7.887 -28.511  1.00  0.76           C  
ATOM   4821  OH  TYR A 321     -18.219  -9.069 -28.673  1.00  0.76           O  
ATOM   4822  H   TYR A 321     -17.347  -3.453 -26.115  1.00  0.76           H  
ATOM   4823  HA  TYR A 321     -14.846  -4.798 -25.952  1.00  0.76           H  
ATOM   4824 1HB  TYR A 321     -16.212  -3.373 -28.255  1.00  0.76           H  
ATOM   4825 2HB  TYR A 321     -14.646  -4.152 -28.454  1.00  0.76           H  
ATOM   4826  HD1 TYR A 321     -17.916  -4.605 -29.148  1.00  0.76           H  
ATOM   4827  HD2 TYR A 321     -14.735  -6.630 -27.118  1.00  0.76           H  
ATOM   4828  HE1 TYR A 321     -19.073  -6.736 -29.494  1.00  0.76           H  
ATOM   4829  HE2 TYR A 321     -15.894  -8.787 -27.474  1.00  0.76           H  
ATOM   4830  HH  TYR A 321     -17.676  -9.794 -28.340  1.00  0.76           H  
ATOM   4831  N   GLN A 322     -14.603  -1.526 -26.359  1.00  0.77           N  
ATOM   4832  CA  GLN A 322     -13.654  -0.430 -26.209  1.00  0.77           C  
ATOM   4833  C   GLN A 322     -13.045  -0.406 -24.797  1.00  0.77           C  
ATOM   4834  O   GLN A 322     -11.840  -0.173 -24.642  1.00  0.77           O  
ATOM   4835  CB  GLN A 322     -14.333   0.906 -26.528  1.00  0.77           C  
ATOM   4836  CG  GLN A 322     -14.685   1.064 -28.000  1.00  0.77           C  
ATOM   4837  CD  GLN A 322     -15.477   2.325 -28.302  1.00  0.77           C  
ATOM   4838  OE1 GLN A 322     -15.248   3.398 -27.727  1.00  0.77           O  
ATOM   4839  NE2 GLN A 322     -16.429   2.196 -29.223  1.00  0.77           N  
ATOM   4840  H   GLN A 322     -15.590  -1.318 -26.531  1.00  0.77           H  
ATOM   4841  HA  GLN A 322     -12.846  -0.580 -26.922  1.00  0.77           H  
ATOM   4842 1HB  GLN A 322     -15.250   0.995 -25.953  1.00  0.77           H  
ATOM   4843 2HB  GLN A 322     -13.682   1.726 -26.239  1.00  0.77           H  
ATOM   4844 1HG  GLN A 322     -13.763   1.094 -28.576  1.00  0.77           H  
ATOM   4845 2HG  GLN A 322     -15.283   0.206 -28.305  1.00  0.77           H  
ATOM   4846 1HE2 GLN A 322     -16.997   2.979 -29.476  1.00  0.77           H  
ATOM   4847 2HE2 GLN A 322     -16.575   1.307 -29.660  1.00  0.77           H  
ATOM   4848  N   LEU A 323     -13.853  -0.708 -23.765  1.00  0.77           N  
ATOM   4849  CA  LEU A 323     -13.349  -0.697 -22.386  1.00  0.77           C  
ATOM   4850  C   LEU A 323     -12.277  -1.766 -22.227  1.00  0.77           C  
ATOM   4851  O   LEU A 323     -11.240  -1.547 -21.587  1.00  0.77           O  
ATOM   4852  CB  LEU A 323     -14.468  -1.019 -21.381  1.00  0.77           C  
ATOM   4853  CG  LEU A 323     -15.585  -0.015 -21.278  1.00  0.77           C  
ATOM   4854  CD1 LEU A 323     -16.614  -0.559 -20.339  1.00  0.77           C  
ATOM   4855  CD2 LEU A 323     -15.059   1.305 -20.864  1.00  0.77           C  
ATOM   4856  H   LEU A 323     -14.841  -0.891 -23.945  1.00  0.77           H  
ATOM   4857  HA  LEU A 323     -12.921   0.276 -22.171  1.00  0.77           H  
ATOM   4858 1HB  LEU A 323     -14.907  -1.975 -21.649  1.00  0.77           H  
ATOM   4859 2HB  LEU A 323     -14.024  -1.123 -20.395  1.00  0.77           H  
ATOM   4860  HG  LEU A 323     -16.043   0.102 -22.221  1.00  0.77           H  
ATOM   4861 1HD1 LEU A 323     -17.444   0.135 -20.256  1.00  0.77           H  
ATOM   4862 2HD1 LEU A 323     -16.980  -1.508 -20.680  1.00  0.77           H  
ATOM   4863 3HD1 LEU A 323     -16.139  -0.694 -19.397  1.00  0.77           H  
ATOM   4864 1HD2 LEU A 323     -15.878   1.984 -20.822  1.00  0.77           H  
ATOM   4865 2HD2 LEU A 323     -14.596   1.249 -19.912  1.00  0.77           H  
ATOM   4866 3HD2 LEU A 323     -14.339   1.648 -21.598  1.00  0.77           H  
ATOM   4867  N   VAL A 324     -12.528  -2.908 -22.862  1.00  0.77           N  
ATOM   4868  CA  VAL A 324     -11.643  -4.053 -22.855  1.00  0.77           C  
ATOM   4869  C   VAL A 324     -10.373  -3.761 -23.628  1.00  0.77           C  
ATOM   4870  O   VAL A 324      -9.278  -4.063 -23.156  1.00  0.77           O  
ATOM   4871  CB  VAL A 324     -12.382  -5.271 -23.413  1.00  0.77           C  
ATOM   4872  CG1 VAL A 324     -11.451  -6.417 -23.596  1.00  0.77           C  
ATOM   4873  CG2 VAL A 324     -13.461  -5.613 -22.459  1.00  0.77           C  
ATOM   4874  H   VAL A 324     -13.414  -2.987 -23.362  1.00  0.77           H  
ATOM   4875  HA  VAL A 324     -11.375  -4.270 -21.821  1.00  0.77           H  
ATOM   4876  HB  VAL A 324     -12.808  -5.027 -24.383  1.00  0.77           H  
ATOM   4877 1HG1 VAL A 324     -11.999  -7.272 -23.988  1.00  0.77           H  
ATOM   4878 2HG1 VAL A 324     -10.670  -6.129 -24.296  1.00  0.77           H  
ATOM   4879 3HG1 VAL A 324     -11.025  -6.661 -22.661  1.00  0.77           H  
ATOM   4880 1HG2 VAL A 324     -14.022  -6.475 -22.817  1.00  0.77           H  
ATOM   4881 2HG2 VAL A 324     -12.998  -5.827 -21.528  1.00  0.77           H  
ATOM   4882 3HG2 VAL A 324     -14.130  -4.777 -22.334  1.00  0.77           H  
ATOM   4883  N   GLY A 325     -10.494  -3.154 -24.812  1.00  0.77           N  
ATOM   4884  CA  GLY A 325      -9.311  -2.802 -25.584  1.00  0.77           C  
ATOM   4885  C   GLY A 325      -8.427  -1.859 -24.768  1.00  0.77           C  
ATOM   4886  O   GLY A 325      -7.196  -1.987 -24.763  1.00  0.77           O  
ATOM   4887  H   GLY A 325     -11.419  -2.945 -25.186  1.00  0.77           H  
ATOM   4888 1HA  GLY A 325      -8.760  -3.703 -25.849  1.00  0.77           H  
ATOM   4889 2HA  GLY A 325      -9.618  -2.316 -26.510  1.00  0.77           H  
ATOM   4890  N   GLY A 326      -9.065  -0.939 -24.034  1.00  0.77           N  
ATOM   4891  CA  GLY A 326      -8.377   0.002 -23.163  1.00  0.77           C  
ATOM   4892  C   GLY A 326      -7.577  -0.740 -22.101  1.00  0.77           C  
ATOM   4893  O   GLY A 326      -6.369  -0.530 -21.960  1.00  0.77           O  
ATOM   4894  H   GLY A 326     -10.081  -0.868 -24.108  1.00  0.77           H  
ATOM   4895 1HA  GLY A 326      -7.718   0.636 -23.754  1.00  0.77           H  
ATOM   4896 2HA  GLY A 326      -9.112   0.647 -22.684  1.00  0.77           H  
ATOM   4897  N   LEU A 327      -8.252  -1.625 -21.372  1.00  0.76           N  
ATOM   4898  CA  LEU A 327      -7.633  -2.404 -20.308  1.00  0.76           C  
ATOM   4899  C   LEU A 327      -6.512  -3.316 -20.807  1.00  0.76           C  
ATOM   4900  O   LEU A 327      -5.437  -3.394 -20.200  1.00  0.76           O  
ATOM   4901  CB  LEU A 327      -8.707  -3.204 -19.585  1.00  0.76           C  
ATOM   4902  CG  LEU A 327      -8.225  -4.037 -18.497  1.00  0.76           C  
ATOM   4903  CD1 LEU A 327      -7.500  -3.165 -17.471  1.00  0.76           C  
ATOM   4904  CD2 LEU A 327      -9.374  -4.694 -17.853  1.00  0.76           C  
ATOM   4905  H   LEU A 327      -9.253  -1.737 -21.545  1.00  0.76           H  
ATOM   4906  HA  LEU A 327      -7.202  -1.709 -19.596  1.00  0.76           H  
ATOM   4907 1HB  LEU A 327      -9.445  -2.509 -19.183  1.00  0.76           H  
ATOM   4908 2HB  LEU A 327      -9.204  -3.849 -20.314  1.00  0.76           H  
ATOM   4909  HG  LEU A 327      -7.563  -4.774 -18.897  1.00  0.76           H  
ATOM   4910 1HD1 LEU A 327      -7.141  -3.773 -16.644  1.00  0.76           H  
ATOM   4911 2HD1 LEU A 327      -6.651  -2.673 -17.950  1.00  0.76           H  
ATOM   4912 3HD1 LEU A 327      -8.189  -2.416 -17.097  1.00  0.76           H  
ATOM   4913 1HD2 LEU A 327      -9.006  -5.312 -17.062  1.00  0.76           H  
ATOM   4914 2HD2 LEU A 327     -10.045  -3.935 -17.454  1.00  0.76           H  
ATOM   4915 3HD2 LEU A 327      -9.904  -5.295 -18.567  1.00  0.76           H  
ATOM   4916  N   ARG A 328      -6.749  -4.006 -21.919  1.00  0.76           N  
ATOM   4917  CA  ARG A 328      -5.726  -4.870 -22.484  1.00  0.76           C  
ATOM   4918  C   ARG A 328      -4.503  -4.053 -22.897  1.00  0.76           C  
ATOM   4919  O   ARG A 328      -3.365  -4.485 -22.680  1.00  0.76           O  
ATOM   4920  CB  ARG A 328      -6.265  -5.589 -23.707  1.00  0.76           C  
ATOM   4921  CG  ARG A 328      -7.256  -6.655 -23.450  1.00  0.76           C  
ATOM   4922  CD  ARG A 328      -7.717  -7.294 -24.687  1.00  0.76           C  
ATOM   4923  NE  ARG A 328      -8.691  -8.296 -24.390  1.00  0.76           N  
ATOM   4924  CZ  ARG A 328      -8.354  -9.494 -23.912  1.00  0.76           C  
ATOM   4925  NH1 ARG A 328      -7.080  -9.746 -23.714  1.00  0.76           N  
ATOM   4926  NH2 ARG A 328      -9.275 -10.395 -23.625  1.00  0.76           N  
ATOM   4927  H   ARG A 328      -7.650  -3.928 -22.382  1.00  0.76           H  
ATOM   4928  HA  ARG A 328      -5.431  -5.603 -21.735  1.00  0.76           H  
ATOM   4929 1HB  ARG A 328      -6.730  -4.862 -24.374  1.00  0.76           H  
ATOM   4930 2HB  ARG A 328      -5.447  -6.043 -24.239  1.00  0.76           H  
ATOM   4931 1HG  ARG A 328      -6.784  -7.426 -22.856  1.00  0.76           H  
ATOM   4932 2HG  ARG A 328      -8.107  -6.250 -22.928  1.00  0.76           H  
ATOM   4933 1HD  ARG A 328      -8.175  -6.548 -25.334  1.00  0.76           H  
ATOM   4934 2HD  ARG A 328      -6.882  -7.767 -25.197  1.00  0.76           H  
ATOM   4935  HE  ARG A 328      -9.667  -8.088 -24.538  1.00  0.76           H  
ATOM   4936 1HH1 ARG A 328      -6.380  -9.041 -23.939  1.00  0.76           H  
ATOM   4937 2HH1 ARG A 328      -6.778 -10.628 -23.298  1.00  0.76           H  
ATOM   4938 1HH2 ARG A 328     -10.249 -10.189 -23.781  1.00  0.76           H  
ATOM   4939 2HH2 ARG A 328      -8.995 -11.293 -23.257  1.00  0.76           H  
ATOM   4940  N   SER A 329      -4.733  -2.858 -23.467  1.00  0.77           N  
ATOM   4941  CA  SER A 329      -3.649  -1.986 -23.895  1.00  0.77           C  
ATOM   4942  C   SER A 329      -2.866  -1.512 -22.682  1.00  0.77           C  
ATOM   4943  O   SER A 329      -1.634  -1.512 -22.695  1.00  0.77           O  
ATOM   4944  CB  SER A 329      -4.197  -0.795 -24.661  1.00  0.77           C  
ATOM   4945  OG  SER A 329      -4.815  -1.205 -25.852  1.00  0.77           O  
ATOM   4946  H   SER A 329      -5.690  -2.547 -23.644  1.00  0.77           H  
ATOM   4947  HA  SER A 329      -2.983  -2.546 -24.545  1.00  0.77           H  
ATOM   4948 1HB  SER A 329      -4.913  -0.258 -24.045  1.00  0.77           H  
ATOM   4949 2HB  SER A 329      -3.387  -0.115 -24.889  1.00  0.77           H  
ATOM   4950  HG  SER A 329      -5.662  -1.627 -25.572  1.00  0.77           H  
ATOM   4951  N   GLY A 330      -3.587  -1.163 -21.610  1.00  0.78           N  
ATOM   4952  CA  GLY A 330      -3.002  -0.698 -20.358  1.00  0.78           C  
ATOM   4953  C   GLY A 330      -2.024  -1.732 -19.835  1.00  0.78           C  
ATOM   4954  O   GLY A 330      -0.853  -1.428 -19.572  1.00  0.78           O  
ATOM   4955  H   GLY A 330      -4.604  -1.182 -21.681  1.00  0.78           H  
ATOM   4956 1HA  GLY A 330      -2.498   0.255 -20.512  1.00  0.78           H  
ATOM   4957 2HA  GLY A 330      -3.801  -0.540 -19.633  1.00  0.78           H  
ATOM   4958  N   MET A 331      -2.502  -2.965 -19.702  1.00  0.79           N  
ATOM   4959  CA  MET A 331      -1.654  -4.052 -19.249  1.00  0.79           C  
ATOM   4960  C   MET A 331      -0.507  -4.343 -20.204  1.00  0.79           C  
ATOM   4961  O   MET A 331       0.615  -4.622 -19.771  1.00  0.79           O  
ATOM   4962  CB  MET A 331      -2.498  -5.272 -18.979  1.00  0.79           C  
ATOM   4963  CG  MET A 331      -3.267  -5.145 -17.717  1.00  0.79           C  
ATOM   4964  SD  MET A 331      -4.062  -6.635 -17.226  1.00  0.79           S  
ATOM   4965  CE  MET A 331      -5.597  -6.482 -17.993  1.00  0.79           C  
ATOM   4966  H   MET A 331      -3.485  -3.144 -19.928  1.00  0.79           H  
ATOM   4967  HA  MET A 331      -1.210  -3.752 -18.302  1.00  0.79           H  
ATOM   4968 1HB  MET A 331      -3.209  -5.389 -19.797  1.00  0.79           H  
ATOM   4969 2HB  MET A 331      -1.888  -6.153 -18.939  1.00  0.79           H  
ATOM   4970 1HG  MET A 331      -2.581  -4.867 -16.954  1.00  0.79           H  
ATOM   4971 2HG  MET A 331      -4.019  -4.358 -17.826  1.00  0.79           H  
ATOM   4972 1HE  MET A 331      -6.187  -7.361 -17.786  1.00  0.79           H  
ATOM   4973 2HE  MET A 331      -6.071  -5.628 -17.578  1.00  0.79           H  
ATOM   4974 3HE  MET A 331      -5.484  -6.345 -19.059  1.00  0.79           H  
ATOM   4975  N   GLY A 332      -0.746  -4.220 -21.506  1.00  0.80           N  
ATOM   4976  CA  GLY A 332       0.322  -4.419 -22.472  1.00  0.80           C  
ATOM   4977  C   GLY A 332       1.448  -3.423 -22.173  1.00  0.80           C  
ATOM   4978  O   GLY A 332       2.606  -3.807 -21.977  1.00  0.80           O  
ATOM   4979  H   GLY A 332      -1.685  -4.018 -21.845  1.00  0.80           H  
ATOM   4980 1HA  GLY A 332       0.692  -5.444 -22.418  1.00  0.80           H  
ATOM   4981 2HA  GLY A 332      -0.064  -4.261 -23.479  1.00  0.80           H  
ATOM   4982  N   TYR A 333       1.089  -2.136 -22.069  1.00  0.80           N  
ATOM   4983  CA  TYR A 333       2.037  -1.046 -21.818  1.00  0.80           C  
ATOM   4984  C   TYR A 333       2.775  -1.185 -20.491  1.00  0.80           C  
ATOM   4985  O   TYR A 333       3.962  -0.854 -20.401  1.00  0.80           O  
ATOM   4986  CB  TYR A 333       1.327   0.312 -21.837  1.00  0.80           C  
ATOM   4987  CG  TYR A 333       0.895   0.777 -23.214  1.00  0.80           C  
ATOM   4988  CD1 TYR A 333      -0.428   1.120 -23.443  1.00  0.80           C  
ATOM   4989  CD2 TYR A 333       1.816   0.848 -24.246  1.00  0.80           C  
ATOM   4990  CE1 TYR A 333      -0.832   1.535 -24.693  1.00  0.80           C  
ATOM   4991  CE2 TYR A 333       1.413   1.264 -25.503  1.00  0.80           C  
ATOM   4992  CZ  TYR A 333       0.092   1.605 -25.726  1.00  0.80           C  
ATOM   4993  OH  TYR A 333      -0.313   2.017 -26.975  1.00  0.80           O  
ATOM   4994  H   TYR A 333       0.106  -1.901 -22.205  1.00  0.80           H  
ATOM   4995  HA  TYR A 333       2.784  -1.061 -22.611  1.00  0.80           H  
ATOM   4996 1HB  TYR A 333       0.435   0.254 -21.207  1.00  0.80           H  
ATOM   4997 2HB  TYR A 333       1.980   1.069 -21.407  1.00  0.80           H  
ATOM   4998  HD1 TYR A 333      -1.151   1.061 -22.630  1.00  0.80           H  
ATOM   4999  HD2 TYR A 333       2.856   0.574 -24.068  1.00  0.80           H  
ATOM   5000  HE1 TYR A 333      -1.872   1.804 -24.867  1.00  0.80           H  
ATOM   5001  HE2 TYR A 333       2.136   1.320 -26.317  1.00  0.80           H  
ATOM   5002  HH  TYR A 333      -1.259   2.185 -26.964  1.00  0.80           H  
ATOM   5003  N   CYS A 334       2.079  -1.675 -19.465  1.00  0.79           N  
ATOM   5004  CA  CYS A 334       2.662  -1.848 -18.139  1.00  0.79           C  
ATOM   5005  C   CYS A 334       3.514  -3.124 -18.038  1.00  0.79           C  
ATOM   5006  O   CYS A 334       4.111  -3.374 -16.991  1.00  0.79           O  
ATOM   5007  CB  CYS A 334       1.566  -1.918 -17.068  1.00  0.79           C  
ATOM   5008  SG  CYS A 334       0.573  -0.402 -16.887  1.00  0.79           S  
ATOM   5009  H   CYS A 334       1.090  -1.897 -19.599  1.00  0.79           H  
ATOM   5010  HA  CYS A 334       3.297  -0.990 -17.928  1.00  0.79           H  
ATOM   5011 1HB  CYS A 334       0.886  -2.739 -17.310  1.00  0.79           H  
ATOM   5012 2HB  CYS A 334       2.019  -2.143 -16.104  1.00  0.79           H  
ATOM   5013  HG  CYS A 334      -0.074  -0.555 -18.073  1.00  0.79           H  
ATOM   5014  N   GLY A 335       3.535  -3.954 -19.096  1.00  0.77           N  
ATOM   5015  CA  GLY A 335       4.302  -5.199 -19.105  1.00  0.77           C  
ATOM   5016  C   GLY A 335       3.668  -6.322 -18.291  1.00  0.77           C  
ATOM   5017  O   GLY A 335       4.359  -7.257 -17.877  1.00  0.77           O  
ATOM   5018  H   GLY A 335       3.036  -3.715 -19.950  1.00  0.77           H  
ATOM   5019 1HA  GLY A 335       4.395  -5.537 -20.133  1.00  0.77           H  
ATOM   5020 2HA  GLY A 335       5.311  -5.002 -18.742  1.00  0.77           H  
ATOM   5021  N   SER A 336       2.362  -6.242 -18.063  1.00  0.74           N  
ATOM   5022  CA  SER A 336       1.683  -7.220 -17.231  1.00  0.74           C  
ATOM   5023  C   SER A 336       0.772  -8.161 -18.028  1.00  0.74           C  
ATOM   5024  O   SER A 336      -0.146  -7.738 -18.718  1.00  0.74           O  
ATOM   5025  CB  SER A 336       0.939  -6.469 -16.158  1.00  0.74           C  
ATOM   5026  OG  SER A 336       1.854  -5.790 -15.308  1.00  0.74           O  
ATOM   5027  H   SER A 336       1.823  -5.487 -18.488  1.00  0.74           H  
ATOM   5028  HA  SER A 336       2.442  -7.829 -16.734  1.00  0.74           H  
ATOM   5029 1HB  SER A 336       0.267  -5.746 -16.625  1.00  0.74           H  
ATOM   5030 2HB  SER A 336       0.331  -7.147 -15.585  1.00  0.74           H  
ATOM   5031  HG  SER A 336       2.443  -6.482 -14.883  1.00  0.74           H  
ATOM   5032  N   LYS A 337       1.055  -9.455 -17.931  1.00  0.72           N  
ATOM   5033  CA  LYS A 337       0.339 -10.513 -18.652  1.00  0.72           C  
ATOM   5034  C   LYS A 337      -1.136 -10.727 -18.265  1.00  0.72           C  
ATOM   5035  O   LYS A 337      -1.881 -11.378 -19.005  1.00  0.72           O  
ATOM   5036  CB  LYS A 337       1.125 -11.807 -18.500  1.00  0.72           C  
ATOM   5037  CG  LYS A 337       1.151 -12.364 -17.076  1.00  0.72           C  
ATOM   5038  CD  LYS A 337       2.013 -13.623 -16.973  1.00  0.72           C  
ATOM   5039  CE  LYS A 337       2.114 -14.133 -15.524  1.00  0.72           C  
ATOM   5040  NZ  LYS A 337       0.823 -14.720 -15.020  1.00  0.72           N  
ATOM   5041  H   LYS A 337       1.828  -9.721 -17.334  1.00  0.72           H  
ATOM   5042  HA  LYS A 337       0.345 -10.254 -19.707  1.00  0.72           H  
ATOM   5043 1HB  LYS A 337       0.694 -12.569 -19.150  1.00  0.72           H  
ATOM   5044 2HB  LYS A 337       2.155 -11.645 -18.819  1.00  0.72           H  
ATOM   5045 1HG  LYS A 337       1.523 -11.608 -16.384  1.00  0.72           H  
ATOM   5046 2HG  LYS A 337       0.143 -12.621 -16.787  1.00  0.72           H  
ATOM   5047 1HD  LYS A 337       1.575 -14.408 -17.590  1.00  0.72           H  
ATOM   5048 2HD  LYS A 337       3.014 -13.410 -17.344  1.00  0.72           H  
ATOM   5049 1HE  LYS A 337       2.890 -14.894 -15.471  1.00  0.72           H  
ATOM   5050 2HE  LYS A 337       2.391 -13.298 -14.880  1.00  0.72           H  
ATOM   5051 1HZ  LYS A 337       0.938 -15.032 -14.074  1.00  0.72           H  
ATOM   5052 2HZ  LYS A 337       0.059 -14.034 -15.042  1.00  0.72           H  
ATOM   5053 3HZ  LYS A 337       0.557 -15.496 -15.595  1.00  0.72           H  
ATOM   5054  N   ASP A 338      -1.531 -10.251 -17.088  1.00  0.71           N  
ATOM   5055  CA  ASP A 338      -2.904 -10.422 -16.614  1.00  0.71           C  
ATOM   5056  C   ASP A 338      -3.272  -9.444 -15.509  1.00  0.71           C  
ATOM   5057  O   ASP A 338      -2.421  -8.706 -15.009  1.00  0.71           O  
ATOM   5058  CB  ASP A 338      -3.116 -11.865 -16.136  1.00  0.71           C  
ATOM   5059  CG  ASP A 338      -2.226 -12.315 -14.983  1.00  0.71           C  
ATOM   5060  OD1 ASP A 338      -2.254 -11.721 -13.918  1.00  0.71           O  
ATOM   5061  OD2 ASP A 338      -1.499 -13.275 -15.181  1.00  0.71           O  
ATOM   5062  H   ASP A 338      -0.870  -9.732 -16.535  1.00  0.71           H  
ATOM   5063  HA  ASP A 338      -3.580 -10.240 -17.450  1.00  0.71           H  
ATOM   5064 1HB  ASP A 338      -4.159 -12.010 -15.850  1.00  0.71           H  
ATOM   5065 2HB  ASP A 338      -2.919 -12.532 -16.962  1.00  0.71           H  
ATOM   5066  N   LEU A 339      -4.524  -9.499 -15.066  1.00  0.72           N  
ATOM   5067  CA  LEU A 339      -4.977  -8.635 -13.967  1.00  0.72           C  
ATOM   5068  C   LEU A 339      -4.299  -8.856 -12.619  1.00  0.72           C  
ATOM   5069  O   LEU A 339      -4.302  -7.961 -11.769  1.00  0.72           O  
ATOM   5070  CB  LEU A 339      -6.481  -8.732 -13.778  1.00  0.72           C  
ATOM   5071  CG  LEU A 339      -7.251  -8.112 -14.852  1.00  0.72           C  
ATOM   5072  CD1 LEU A 339      -8.686  -8.382 -14.648  1.00  0.72           C  
ATOM   5073  CD2 LEU A 339      -6.984  -6.643 -14.833  1.00  0.72           C  
ATOM   5074  H   LEU A 339      -5.177 -10.124 -15.549  1.00  0.72           H  
ATOM   5075  HA  LEU A 339      -4.766  -7.613 -14.267  1.00  0.72           H  
ATOM   5076 1HB  LEU A 339      -6.767  -9.788 -13.726  1.00  0.72           H  
ATOM   5077 2HB  LEU A 339      -6.757  -8.250 -12.840  1.00  0.72           H  
ATOM   5078  HG  LEU A 339      -6.947  -8.534 -15.798  1.00  0.72           H  
ATOM   5079 1HD1 LEU A 339      -9.245  -7.942 -15.450  1.00  0.72           H  
ATOM   5080 2HD1 LEU A 339      -8.844  -9.449 -14.646  1.00  0.72           H  
ATOM   5081 3HD1 LEU A 339      -9.013  -7.964 -13.696  1.00  0.72           H  
ATOM   5082 1HD2 LEU A 339      -7.540  -6.164 -15.617  1.00  0.72           H  
ATOM   5083 2HD2 LEU A 339      -7.288  -6.252 -13.867  1.00  0.72           H  
ATOM   5084 3HD2 LEU A 339      -5.929  -6.458 -14.972  1.00  0.72           H  
ATOM   5085  N   ARG A 340      -3.755 -10.040 -12.359  1.00  0.73           N  
ATOM   5086  CA  ARG A 340      -3.123 -10.212 -11.061  1.00  0.73           C  
ATOM   5087  C   ARG A 340      -1.821  -9.464 -11.152  1.00  0.73           C  
ATOM   5088  O   ARG A 340      -1.465  -8.685 -10.265  1.00  0.73           O  
ATOM   5089  CB  ARG A 340      -2.883 -11.672 -10.718  1.00  0.73           C  
ATOM   5090  CG  ARG A 340      -2.246 -11.900  -9.342  1.00  0.73           C  
ATOM   5091  CD  ARG A 340      -2.164 -13.344  -8.989  1.00  0.73           C  
ATOM   5092  NE  ARG A 340      -1.466 -13.563  -7.719  1.00  0.73           N  
ATOM   5093  CZ  ARG A 340      -1.307 -14.769  -7.131  1.00  0.73           C  
ATOM   5094  NH1 ARG A 340      -1.804 -15.852  -7.696  1.00  0.73           N  
ATOM   5095  NH2 ARG A 340      -0.652 -14.868  -5.988  1.00  0.73           N  
ATOM   5096  H   ARG A 340      -3.677 -10.773 -13.067  1.00  0.73           H  
ATOM   5097  HA  ARG A 340      -3.743  -9.764 -10.286  1.00  0.73           H  
ATOM   5098 1HB  ARG A 340      -3.825 -12.214 -10.751  1.00  0.73           H  
ATOM   5099 2HB  ARG A 340      -2.224 -12.118 -11.463  1.00  0.73           H  
ATOM   5100 1HG  ARG A 340      -1.231 -11.497  -9.354  1.00  0.73           H  
ATOM   5101 2HG  ARG A 340      -2.825 -11.386  -8.574  1.00  0.73           H  
ATOM   5102 1HD  ARG A 340      -3.167 -13.755  -8.902  1.00  0.73           H  
ATOM   5103 2HD  ARG A 340      -1.620 -13.871  -9.771  1.00  0.73           H  
ATOM   5104  HE  ARG A 340      -1.052 -12.738  -7.247  1.00  0.73           H  
ATOM   5105 1HH1 ARG A 340      -2.306 -15.782  -8.571  1.00  0.73           H  
ATOM   5106 2HH1 ARG A 340      -1.685 -16.753  -7.255  1.00  0.73           H  
ATOM   5107 1HH2 ARG A 340      -0.267 -14.038  -5.550  1.00  0.73           H  
ATOM   5108 2HH2 ARG A 340      -0.535 -15.767  -5.550  1.00  0.73           H  
ATOM   5109  N   ALA A 341      -1.146  -9.665 -12.275  1.00  0.76           N  
ATOM   5110  CA  ALA A 341       0.103  -8.997 -12.551  1.00  0.76           C  
ATOM   5111  C   ALA A 341      -0.112  -7.479 -12.550  1.00  0.76           C  
ATOM   5112  O   ALA A 341       0.678  -6.738 -11.988  1.00  0.76           O  
ATOM   5113  CB  ALA A 341       0.656  -9.493 -13.877  1.00  0.76           C  
ATOM   5114  H   ALA A 341      -1.525 -10.332 -12.958  1.00  0.76           H  
ATOM   5115  HA  ALA A 341       0.811  -9.237 -11.756  1.00  0.76           H  
ATOM   5116 1HB  ALA A 341       1.600  -9.009 -14.089  1.00  0.76           H  
ATOM   5117 2HB  ALA A 341       0.801 -10.572 -13.825  1.00  0.76           H  
ATOM   5118 3HB  ALA A 341      -0.043  -9.270 -14.663  1.00  0.76           H  
ATOM   5119  N   LEU A 342      -1.236  -6.991 -13.087  1.00  0.79           N  
ATOM   5120  CA  LEU A 342      -1.462  -5.545 -13.066  1.00  0.79           C  
ATOM   5121  C   LEU A 342      -1.518  -5.068 -11.612  1.00  0.79           C  
ATOM   5122  O   LEU A 342      -0.783  -4.165 -11.209  1.00  0.79           O  
ATOM   5123  CB  LEU A 342      -2.779  -5.184 -13.784  1.00  0.79           C  
ATOM   5124  CG  LEU A 342      -3.197  -3.686 -13.829  1.00  0.79           C  
ATOM   5125  CD1 LEU A 342      -2.165  -2.851 -14.634  1.00  0.79           C  
ATOM   5126  CD2 LEU A 342      -4.605  -3.570 -14.427  1.00  0.79           C  
ATOM   5127  H   LEU A 342      -1.887  -7.615 -13.559  1.00  0.79           H  
ATOM   5128  HA  LEU A 342      -0.632  -5.053 -13.571  1.00  0.79           H  
ATOM   5129 1HB  LEU A 342      -2.717  -5.556 -14.786  1.00  0.79           H  
ATOM   5130 2HB  LEU A 342      -3.586  -5.717 -13.282  1.00  0.79           H  
ATOM   5131  HG  LEU A 342      -3.213  -3.311 -12.828  1.00  0.79           H  
ATOM   5132 1HD1 LEU A 342      -2.454  -1.805 -14.636  1.00  0.79           H  
ATOM   5133 2HD1 LEU A 342      -1.199  -2.953 -14.188  1.00  0.79           H  
ATOM   5134 3HD1 LEU A 342      -2.112  -3.192 -15.647  1.00  0.79           H  
ATOM   5135 1HD2 LEU A 342      -4.913  -2.524 -14.425  1.00  0.79           H  
ATOM   5136 2HD2 LEU A 342      -4.613  -3.947 -15.442  1.00  0.79           H  
ATOM   5137 3HD2 LEU A 342      -5.292  -4.151 -13.823  1.00  0.79           H  
ATOM   5138  N   ARG A 343      -2.335  -5.734 -10.790  1.00  0.83           N  
ATOM   5139  CA  ARG A 343      -2.475  -5.354  -9.385  1.00  0.83           C  
ATOM   5140  C   ARG A 343      -1.168  -5.441  -8.570  1.00  0.83           C  
ATOM   5141  O   ARG A 343      -0.970  -4.666  -7.629  1.00  0.83           O  
ATOM   5142  CB  ARG A 343      -3.489  -6.258  -8.695  1.00  0.83           C  
ATOM   5143  CG  ARG A 343      -4.945  -6.102  -9.101  1.00  0.83           C  
ATOM   5144  CD  ARG A 343      -5.848  -7.036  -8.349  1.00  0.83           C  
ATOM   5145  NE  ARG A 343      -6.028  -6.627  -6.957  1.00  0.83           N  
ATOM   5146  CZ  ARG A 343      -5.480  -7.202  -5.884  1.00  0.83           C  
ATOM   5147  NH1 ARG A 343      -4.686  -8.246  -5.992  1.00  0.83           N  
ATOM   5148  NH2 ARG A 343      -5.771  -6.683  -4.717  1.00  0.83           N  
ATOM   5149  H   ARG A 343      -2.904  -6.506 -11.147  1.00  0.83           H  
ATOM   5150  HA  ARG A 343      -2.839  -4.326  -9.349  1.00  0.83           H  
ATOM   5151 1HB  ARG A 343      -3.217  -7.297  -8.880  1.00  0.83           H  
ATOM   5152 2HB  ARG A 343      -3.436  -6.096  -7.620  1.00  0.83           H  
ATOM   5153 1HG  ARG A 343      -5.269  -5.114  -8.834  1.00  0.83           H  
ATOM   5154 2HG  ARG A 343      -5.071  -6.248 -10.170  1.00  0.83           H  
ATOM   5155 1HD  ARG A 343      -6.830  -7.045  -8.825  1.00  0.83           H  
ATOM   5156 2HD  ARG A 343      -5.429  -8.039  -8.365  1.00  0.83           H  
ATOM   5157  HE  ARG A 343      -6.644  -5.828  -6.760  1.00  0.83           H  
ATOM   5158 1HH1 ARG A 343      -4.474  -8.625  -6.906  1.00  0.83           H  
ATOM   5159 2HH1 ARG A 343      -4.281  -8.664  -5.168  1.00  0.83           H  
ATOM   5160 1HH2 ARG A 343      -6.396  -5.861  -4.709  1.00  0.83           H  
ATOM   5161 2HH2 ARG A 343      -5.397  -7.071  -3.869  1.00  0.83           H  
ATOM   5162  N   GLU A 344      -0.288  -6.394  -8.903  1.00  0.88           N  
ATOM   5163  CA  GLU A 344       0.948  -6.586  -8.138  1.00  0.88           C  
ATOM   5164  C   GLU A 344       2.206  -5.885  -8.695  1.00  0.88           C  
ATOM   5165  O   GLU A 344       3.042  -5.406  -7.918  1.00  0.88           O  
ATOM   5166  CB  GLU A 344       1.223  -8.092  -8.015  1.00  0.88           C  
ATOM   5167  CG  GLU A 344       0.153  -8.861  -7.211  1.00  0.88           C  
ATOM   5168  CD  GLU A 344       0.380 -10.364  -7.142  1.00  0.88           C  
ATOM   5169  OE1 GLU A 344       1.317 -10.846  -7.732  1.00  0.88           O  
ATOM   5170  OE2 GLU A 344      -0.412 -11.032  -6.502  1.00  0.88           O  
ATOM   5171  H   GLU A 344      -0.511  -7.028  -9.671  1.00  0.88           H  
ATOM   5172  HA  GLU A 344       0.775  -6.196  -7.136  1.00  0.88           H  
ATOM   5173 1HB  GLU A 344       1.265  -8.529  -9.017  1.00  0.88           H  
ATOM   5174 2HB  GLU A 344       2.191  -8.251  -7.545  1.00  0.88           H  
ATOM   5175 1HG  GLU A 344       0.125  -8.462  -6.199  1.00  0.88           H  
ATOM   5176 2HG  GLU A 344      -0.819  -8.673  -7.669  1.00  0.88           H  
ATOM   5177  N   GLU A 345       2.340  -5.821 -10.020  1.00  0.94           N  
ATOM   5178  CA  GLU A 345       3.527  -5.286 -10.691  1.00  0.94           C  
ATOM   5179  C   GLU A 345       3.412  -3.808 -11.052  1.00  0.94           C  
ATOM   5180  O   GLU A 345       4.426  -3.122 -11.190  1.00  0.94           O  
ATOM   5181  CB  GLU A 345       3.787  -6.059 -11.987  1.00  0.94           C  
ATOM   5182  CG  GLU A 345       4.062  -7.549 -11.816  1.00  0.94           C  
ATOM   5183  CD  GLU A 345       4.133  -8.293 -13.142  1.00  0.94           C  
ATOM   5184  OE1 GLU A 345       3.763  -7.728 -14.159  1.00  0.94           O  
ATOM   5185  OE2 GLU A 345       4.537  -9.435 -13.134  1.00  0.94           O  
ATOM   5186  H   GLU A 345       1.610  -6.200 -10.605  1.00  0.94           H  
ATOM   5187  HA  GLU A 345       4.380  -5.409 -10.023  1.00  0.94           H  
ATOM   5188 1HB  GLU A 345       2.939  -5.941 -12.656  1.00  0.94           H  
ATOM   5189 2HB  GLU A 345       4.649  -5.624 -12.492  1.00  0.94           H  
ATOM   5190 1HG  GLU A 345       5.001  -7.680 -11.282  1.00  0.94           H  
ATOM   5191 2HG  GLU A 345       3.262  -7.979 -11.208  1.00  0.94           H  
ATOM   5192  N   ALA A 346       2.191  -3.311 -11.251  1.00  1.01           N  
ATOM   5193  CA  ALA A 346       2.019  -1.935 -11.675  1.00  1.01           C  
ATOM   5194  C   ALA A 346       2.552  -0.955 -10.650  1.00  1.01           C  
ATOM   5195  O   ALA A 346       2.527  -1.190  -9.431  1.00  1.01           O  
ATOM   5196  CB  ALA A 346       0.572  -1.627 -11.942  1.00  1.01           C  
ATOM   5197  H   ALA A 346       1.349  -3.879 -11.138  1.00  1.01           H  
ATOM   5198  HA  ALA A 346       2.581  -1.798 -12.601  1.00  1.01           H  
ATOM   5199 1HB  ALA A 346       0.478  -0.613 -12.285  1.00  1.01           H  
ATOM   5200 2HB  ALA A 346       0.213  -2.301 -12.687  1.00  1.01           H  
ATOM   5201 3HB  ALA A 346      -0.002  -1.757 -11.022  1.00  1.01           H  
ATOM   5202  N   GLN A 347       3.008   0.169 -11.168  1.00  1.11           N  
ATOM   5203  CA  GLN A 347       3.510   1.275 -10.379  1.00  1.11           C  
ATOM   5204  C   GLN A 347       2.963   2.561 -10.948  1.00  1.11           C  
ATOM   5205  O   GLN A 347       2.928   2.752 -12.164  1.00  1.11           O  
ATOM   5206  CB  GLN A 347       5.037   1.298 -10.336  1.00  1.11           C  
ATOM   5207  CG  GLN A 347       5.630   2.481  -9.544  1.00  1.11           C  
ATOM   5208  CD  GLN A 347       5.324   2.418  -8.020  1.00  1.11           C  
ATOM   5209  OE1 GLN A 347       5.636   1.436  -7.325  1.00  1.11           O  
ATOM   5210  NE2 GLN A 347       4.697   3.486  -7.515  1.00  1.11           N  
ATOM   5211  H   GLN A 347       3.009   0.264 -12.173  1.00  1.11           H  
ATOM   5212  HA  GLN A 347       3.143   1.177  -9.358  1.00  1.11           H  
ATOM   5213 1HB  GLN A 347       5.401   0.373  -9.885  1.00  1.11           H  
ATOM   5214 2HB  GLN A 347       5.427   1.344 -11.354  1.00  1.11           H  
ATOM   5215 1HG  GLN A 347       6.706   2.471  -9.669  1.00  1.11           H  
ATOM   5216 2HG  GLN A 347       5.229   3.416  -9.939  1.00  1.11           H  
ATOM   5217 1HE2 GLN A 347       4.432   3.541  -6.527  1.00  1.11           H  
ATOM   5218 2HE2 GLN A 347       4.459   4.283  -8.117  1.00  1.11           H  
ATOM   5219  N   PHE A 348       2.478   3.399 -10.059  1.00  1.24           N  
ATOM   5220  CA  PHE A 348       1.920   4.683 -10.410  1.00  1.24           C  
ATOM   5221  C   PHE A 348       2.870   5.818 -10.085  1.00  1.24           C  
ATOM   5222  O   PHE A 348       3.743   5.689  -9.217  1.00  1.24           O  
ATOM   5223  CB  PHE A 348       0.682   4.970  -9.598  1.00  1.24           C  
ATOM   5224  CG  PHE A 348      -0.472   4.117  -9.779  1.00  1.24           C  
ATOM   5225  CD1 PHE A 348      -0.639   3.019  -9.000  1.00  1.24           C  
ATOM   5226  CD2 PHE A 348      -1.427   4.439 -10.691  1.00  1.24           C  
ATOM   5227  CE1 PHE A 348      -1.754   2.284  -9.116  1.00  1.24           C  
ATOM   5228  CE2 PHE A 348      -2.560   3.718 -10.799  1.00  1.24           C  
ATOM   5229  CZ  PHE A 348      -2.726   2.651 -10.004  1.00  1.24           C  
ATOM   5230  H   PHE A 348       2.520   3.142  -9.081  1.00  1.24           H  
ATOM   5231  HA  PHE A 348       1.699   4.703 -11.473  1.00  1.24           H  
ATOM   5232 1HB  PHE A 348       0.947   4.951  -8.541  1.00  1.24           H  
ATOM   5233 2HB  PHE A 348       0.376   5.981  -9.818  1.00  1.24           H  
ATOM   5234  HD1 PHE A 348       0.128   2.748  -8.272  1.00  1.24           H  
ATOM   5235  HD2 PHE A 348      -1.263   5.289 -11.323  1.00  1.24           H  
ATOM   5236  HE1 PHE A 348      -1.877   1.415  -8.493  1.00  1.24           H  
ATOM   5237  HE2 PHE A 348      -3.324   3.993 -11.514  1.00  1.24           H  
ATOM   5238  HZ  PHE A 348      -3.622   2.084 -10.082  1.00  1.24           H  
ATOM   5239  N   ILE A 349       2.655   6.949 -10.730  1.00  1.42           N  
ATOM   5240  CA  ILE A 349       3.363   8.156 -10.376  1.00  1.42           C  
ATOM   5241  C   ILE A 349       2.359   9.281 -10.136  1.00  1.42           C  
ATOM   5242  O   ILE A 349       1.371   9.439 -10.868  1.00  1.42           O  
ATOM   5243  CB  ILE A 349       4.369   8.553 -11.477  1.00  1.42           C  
ATOM   5244  CG1 ILE A 349       5.191   9.754 -11.042  1.00  1.42           C  
ATOM   5245  CG2 ILE A 349       3.648   8.881 -12.763  1.00  1.42           C  
ATOM   5246  CD1 ILE A 349       6.399   9.987 -11.913  1.00  1.42           C  
ATOM   5247  H   ILE A 349       1.984   6.965 -11.491  1.00  1.42           H  
ATOM   5248  HA  ILE A 349       3.913   7.987  -9.451  1.00  1.42           H  
ATOM   5249  HB  ILE A 349       5.057   7.730 -11.647  1.00  1.42           H  
ATOM   5250 1HG1 ILE A 349       4.566  10.649 -11.078  1.00  1.42           H  
ATOM   5251 2HG1 ILE A 349       5.525   9.605 -10.017  1.00  1.42           H  
ATOM   5252 1HG2 ILE A 349       4.372   9.152 -13.529  1.00  1.42           H  
ATOM   5253 2HG2 ILE A 349       3.092   8.022 -13.092  1.00  1.42           H  
ATOM   5254 3HG2 ILE A 349       2.972   9.716 -12.589  1.00  1.42           H  
ATOM   5255 1HD1 ILE A 349       6.942  10.861 -11.551  1.00  1.42           H  
ATOM   5256 2HD1 ILE A 349       7.050   9.112 -11.878  1.00  1.42           H  
ATOM   5257 3HD1 ILE A 349       6.077  10.160 -12.938  1.00  1.42           H  
ATOM   5258  N   ARG A 350       2.595  10.050  -9.081  1.00  1.65           N  
ATOM   5259  CA  ARG A 350       1.756  11.197  -8.763  1.00  1.65           C  
ATOM   5260  C   ARG A 350       2.167  12.347  -9.653  1.00  1.65           C  
ATOM   5261  O   ARG A 350       3.354  12.683  -9.714  1.00  1.65           O  
ATOM   5262  CB  ARG A 350       1.930  11.617  -7.313  1.00  1.65           C  
ATOM   5263  CG  ARG A 350       1.070  12.802  -6.835  1.00  1.65           C  
ATOM   5264  CD  ARG A 350       1.475  13.194  -5.449  1.00  1.65           C  
ATOM   5265  NE  ARG A 350       0.684  14.282  -4.885  1.00  1.65           N  
ATOM   5266  CZ  ARG A 350       0.883  15.603  -5.106  1.00  1.65           C  
ATOM   5267  NH1 ARG A 350       1.819  16.030  -5.928  1.00  1.65           N  
ATOM   5268  NH2 ARG A 350       0.127  16.485  -4.474  1.00  1.65           N  
ATOM   5269  H   ARG A 350       3.402   9.853  -8.502  1.00  1.65           H  
ATOM   5270  HA  ARG A 350       0.709  10.951  -8.956  1.00  1.65           H  
ATOM   5271 1HB  ARG A 350       1.690  10.774  -6.667  1.00  1.65           H  
ATOM   5272 2HB  ARG A 350       2.972  11.879  -7.134  1.00  1.65           H  
ATOM   5273 1HG  ARG A 350       1.216  13.662  -7.495  1.00  1.65           H  
ATOM   5274 2HG  ARG A 350       0.016  12.524  -6.832  1.00  1.65           H  
ATOM   5275 1HD  ARG A 350       1.365  12.333  -4.792  1.00  1.65           H  
ATOM   5276 2HD  ARG A 350       2.521  13.504  -5.460  1.00  1.65           H  
ATOM   5277  HE  ARG A 350      -0.040  14.037  -4.202  1.00  1.65           H  
ATOM   5278 1HH1 ARG A 350       2.408  15.372  -6.418  1.00  1.65           H  
ATOM   5279 2HH1 ARG A 350       1.942  17.020  -6.049  1.00  1.65           H  
ATOM   5280 1HH2 ARG A 350      -0.594  16.158  -3.810  1.00  1.65           H  
ATOM   5281 2HH2 ARG A 350       0.267  17.469  -4.615  1.00  1.65           H  
ATOM   5282  N   MET A 351       1.213  12.961 -10.326  1.00  1.93           N  
ATOM   5283  CA  MET A 351       1.543  14.083 -11.176  1.00  1.93           C  
ATOM   5284  C   MET A 351       1.126  15.376 -10.507  1.00  1.93           C  
ATOM   5285  O   MET A 351       0.103  15.432  -9.825  1.00  1.93           O  
ATOM   5286  CB  MET A 351       0.887  13.927 -12.537  1.00  1.93           C  
ATOM   5287  CG  MET A 351       1.368  12.716 -13.323  1.00  1.93           C  
ATOM   5288  SD  MET A 351       0.624  12.628 -14.943  1.00  1.93           S  
ATOM   5289  CE  MET A 351       1.462  13.987 -15.750  1.00  1.93           C  
ATOM   5290  H   MET A 351       0.243  12.646 -10.252  1.00  1.93           H  
ATOM   5291  HA  MET A 351       2.622  14.117 -11.317  1.00  1.93           H  
ATOM   5292 1HB  MET A 351      -0.192  13.837 -12.404  1.00  1.93           H  
ATOM   5293 2HB  MET A 351       1.073  14.825 -13.134  1.00  1.93           H  
ATOM   5294 1HG  MET A 351       2.451  12.755 -13.436  1.00  1.93           H  
ATOM   5295 2HG  MET A 351       1.115  11.801 -12.777  1.00  1.93           H  
ATOM   5296 1HE  MET A 351       1.106  14.084 -16.777  1.00  1.93           H  
ATOM   5297 2HE  MET A 351       1.254  14.901 -15.206  1.00  1.93           H  
ATOM   5298 3HE  MET A 351       2.535  13.805 -15.754  1.00  1.93           H  
ATOM   5299  N   THR A 352       1.921  16.414 -10.700  1.00  2.26           N  
ATOM   5300  CA  THR A 352       1.590  17.726 -10.172  1.00  2.26           C  
ATOM   5301  C   THR A 352       0.687  18.433 -11.152  1.00  2.26           C  
ATOM   5302  O   THR A 352       0.620  18.017 -12.309  1.00  2.26           O  
ATOM   5303  CB  THR A 352       2.871  18.540  -9.936  1.00  2.26           C  
ATOM   5304  OG1 THR A 352       3.554  18.777 -11.196  1.00  2.26           O  
ATOM   5305  CG2 THR A 352       3.797  17.760  -9.019  1.00  2.26           C  
ATOM   5306  H   THR A 352       2.767  16.290 -11.236  1.00  2.26           H  
ATOM   5307  HA  THR A 352       1.059  17.609  -9.226  1.00  2.26           H  
ATOM   5308  HB  THR A 352       2.625  19.495  -9.476  1.00  2.26           H  
ATOM   5309  HG1 THR A 352       4.454  19.088 -11.011  1.00  2.26           H  
ATOM   5310 1HG2 THR A 352       4.710  18.333  -8.847  1.00  2.26           H  
ATOM   5311 2HG2 THR A 352       3.299  17.580  -8.070  1.00  2.26           H  
ATOM   5312 3HG2 THR A 352       4.050  16.806  -9.482  1.00  2.26           H  
ATOM   5313  N   GLY A 353       0.050  19.532 -10.742  1.00  2.61           N  
ATOM   5314  CA  GLY A 353      -0.783  20.261 -11.691  1.00  2.61           C  
ATOM   5315  C   GLY A 353       0.046  20.703 -12.887  1.00  2.61           C  
ATOM   5316  O   GLY A 353      -0.417  20.658 -14.030  1.00  2.61           O  
ATOM   5317  H   GLY A 353       0.129  19.842  -9.784  1.00  2.61           H  
ATOM   5318 1HA  GLY A 353      -1.601  19.624 -12.024  1.00  2.61           H  
ATOM   5319 2HA  GLY A 353      -1.225  21.130 -11.203  1.00  2.61           H  
ATOM   5320  N   ALA A 354       1.290  21.116 -12.626  1.00  2.97           N  
ATOM   5321  CA  ALA A 354       2.160  21.525 -13.710  1.00  2.97           C  
ATOM   5322  C   ALA A 354       2.448  20.349 -14.620  1.00  2.97           C  
ATOM   5323  O   ALA A 354       2.392  20.492 -15.836  1.00  2.97           O  
ATOM   5324  CB  ALA A 354       3.454  22.096 -13.171  1.00  2.97           C  
ATOM   5325  H   ALA A 354       1.622  21.129 -11.674  1.00  2.97           H  
ATOM   5326  HA  ALA A 354       1.648  22.283 -14.296  1.00  2.97           H  
ATOM   5327 1HB  ALA A 354       4.086  22.406 -14.006  1.00  2.97           H  
ATOM   5328 2HB  ALA A 354       3.239  22.953 -12.537  1.00  2.97           H  
ATOM   5329 3HB  ALA A 354       3.970  21.334 -12.591  1.00  2.97           H  
ATOM   5330  N   GLY A 355       2.712  19.171 -14.040  1.00  3.32           N  
ATOM   5331  CA  GLY A 355       3.017  17.995 -14.850  1.00  3.32           C  
ATOM   5332  C   GLY A 355       1.847  17.625 -15.748  1.00  3.32           C  
ATOM   5333  O   GLY A 355       2.020  17.251 -16.915  1.00  3.32           O  
ATOM   5334  H   GLY A 355       2.744  19.087 -13.026  1.00  3.32           H  
ATOM   5335 1HA  GLY A 355       3.905  18.190 -15.453  1.00  3.32           H  
ATOM   5336 2HA  GLY A 355       3.250  17.159 -14.191  1.00  3.32           H  
ATOM   5337  N   LEU A 356       0.638  17.755 -15.218  1.00  3.68           N  
ATOM   5338  CA  LEU A 356      -0.531  17.431 -16.007  1.00  3.68           C  
ATOM   5339  C   LEU A 356      -0.622  18.402 -17.181  1.00  3.68           C  
ATOM   5340  O   LEU A 356      -0.828  17.992 -18.329  1.00  3.68           O  
ATOM   5341  CB  LEU A 356      -1.772  17.500 -15.108  1.00  3.68           C  
ATOM   5342  CG  LEU A 356      -1.833  16.386 -14.026  1.00  3.68           C  
ATOM   5343  CD1 LEU A 356      -2.931  16.670 -13.041  1.00  3.68           C  
ATOM   5344  CD2 LEU A 356      -2.082  15.060 -14.693  1.00  3.68           C  
ATOM   5345  H   LEU A 356       0.544  18.055 -14.245  1.00  3.68           H  
ATOM   5346  HA  LEU A 356      -0.427  16.420 -16.395  1.00  3.68           H  
ATOM   5347 1HB  LEU A 356      -1.779  18.463 -14.599  1.00  3.68           H  
ATOM   5348 2HB  LEU A 356      -2.662  17.424 -15.728  1.00  3.68           H  
ATOM   5349  HG  LEU A 356      -0.888  16.356 -13.489  1.00  3.68           H  
ATOM   5350 1HD1 LEU A 356      -2.951  15.883 -12.291  1.00  3.68           H  
ATOM   5351 2HD1 LEU A 356      -2.747  17.621 -12.555  1.00  3.68           H  
ATOM   5352 3HD1 LEU A 356      -3.889  16.700 -13.555  1.00  3.68           H  
ATOM   5353 1HD2 LEU A 356      -2.116  14.272 -13.937  1.00  3.68           H  
ATOM   5354 2HD2 LEU A 356      -3.034  15.090 -15.220  1.00  3.68           H  
ATOM   5355 3HD2 LEU A 356      -1.290  14.859 -15.396  1.00  3.68           H  
ATOM   5356  N   ARG A 357      -0.355  19.689 -16.922  1.00  4.07           N  
ATOM   5357  CA  ARG A 357      -0.374  20.676 -17.994  1.00  4.07           C  
ATOM   5358  C   ARG A 357       0.735  20.417 -19.016  1.00  4.07           C  
ATOM   5359  O   ARG A 357       0.501  20.499 -20.218  1.00  4.07           O  
ATOM   5360  CB  ARG A 357      -0.246  22.087 -17.434  1.00  4.07           C  
ATOM   5361  CG  ARG A 357      -1.485  22.582 -16.687  1.00  4.07           C  
ATOM   5362  CD  ARG A 357      -1.445  24.048 -16.407  1.00  4.07           C  
ATOM   5363  NE  ARG A 357      -0.367  24.427 -15.491  1.00  4.07           N  
ATOM   5364  CZ  ARG A 357      -0.467  24.431 -14.142  1.00  4.07           C  
ATOM   5365  NH1 ARG A 357      -1.587  24.062 -13.563  1.00  4.07           N  
ATOM   5366  NH2 ARG A 357       0.563  24.812 -13.403  1.00  4.07           N  
ATOM   5367  H   ARG A 357      -0.177  19.993 -15.961  1.00  4.07           H  
ATOM   5368  HA  ARG A 357      -1.333  20.603 -18.505  1.00  4.07           H  
ATOM   5369 1HB  ARG A 357       0.591  22.124 -16.740  1.00  4.07           H  
ATOM   5370 2HB  ARG A 357      -0.034  22.784 -18.241  1.00  4.07           H  
ATOM   5371 1HG  ARG A 357      -2.370  22.373 -17.286  1.00  4.07           H  
ATOM   5372 2HG  ARG A 357      -1.566  22.058 -15.739  1.00  4.07           H  
ATOM   5373 1HD  ARG A 357      -1.299  24.586 -17.342  1.00  4.07           H  
ATOM   5374 2HD  ARG A 357      -2.391  24.352 -15.961  1.00  4.07           H  
ATOM   5375  HE  ARG A 357       0.511  24.718 -15.897  1.00  4.07           H  
ATOM   5376 1HH1 ARG A 357      -2.372  23.768 -14.127  1.00  4.07           H  
ATOM   5377 2HH1 ARG A 357      -1.662  24.068 -12.558  1.00  4.07           H  
ATOM   5378 1HH2 ARG A 357       1.424  25.101 -13.847  1.00  4.07           H  
ATOM   5379 2HH2 ARG A 357       0.486  24.820 -12.397  1.00  4.07           H  
ATOM   5380  N   GLU A 358       1.926  20.031 -18.549  1.00  4.53           N  
ATOM   5381  CA  GLU A 358       3.057  19.753 -19.437  1.00  4.53           C  
ATOM   5382  C   GLU A 358       2.763  18.605 -20.396  1.00  4.53           C  
ATOM   5383  O   GLU A 358       3.241  18.606 -21.530  1.00  4.53           O  
ATOM   5384  CB  GLU A 358       4.338  19.462 -18.641  1.00  4.53           C  
ATOM   5385  CG  GLU A 358       4.967  20.689 -17.942  1.00  4.53           C  
ATOM   5386  CD  GLU A 358       6.154  20.343 -17.060  1.00  4.53           C  
ATOM   5387  OE1 GLU A 358       6.382  19.179 -16.818  1.00  4.53           O  
ATOM   5388  OE2 GLU A 358       6.838  21.250 -16.638  1.00  4.53           O  
ATOM   5389  H   GLU A 358       2.062  19.971 -17.544  1.00  4.53           H  
ATOM   5390  HA  GLU A 358       3.236  20.644 -20.038  1.00  4.53           H  
ATOM   5391 1HB  GLU A 358       4.120  18.722 -17.875  1.00  4.53           H  
ATOM   5392 2HB  GLU A 358       5.087  19.032 -19.304  1.00  4.53           H  
ATOM   5393 1HG  GLU A 358       5.299  21.387 -18.710  1.00  4.53           H  
ATOM   5394 2HG  GLU A 358       4.213  21.190 -17.350  1.00  4.53           H  
ATOM   5395  N   SER A 359       1.985  17.614 -19.947  1.00  5.09           N  
ATOM   5396  CA  SER A 359       1.650  16.483 -20.806  1.00  5.09           C  
ATOM   5397  C   SER A 359       0.709  16.883 -21.962  1.00  5.09           C  
ATOM   5398  O   SER A 359       0.549  16.131 -22.929  1.00  5.09           O  
ATOM   5399  CB  SER A 359       1.008  15.359 -19.990  1.00  5.09           C  
ATOM   5400  OG  SER A 359      -0.318  15.657 -19.583  1.00  5.09           O  
ATOM   5401  H   SER A 359       1.654  17.636 -18.980  1.00  5.09           H  
ATOM   5402  HA  SER A 359       2.574  16.105 -21.241  1.00  5.09           H  
ATOM   5403 1HB  SER A 359       1.012  14.441 -20.571  1.00  5.09           H  
ATOM   5404 2HB  SER A 359       1.618  15.185 -19.104  1.00  5.09           H  
ATOM   5405  HG  SER A 359      -0.314  16.543 -19.155  1.00  5.09           H  
ATOM   5406  N   HIS A 360       0.041  18.031 -21.835  1.00  5.76           N  
ATOM   5407  CA  HIS A 360      -0.888  18.524 -22.840  1.00  5.76           C  
ATOM   5408  C   HIS A 360      -0.076  19.099 -24.006  1.00  5.76           C  
ATOM   5409  O   HIS A 360       0.954  19.724 -23.763  1.00  5.76           O  
ATOM   5410  CB  HIS A 360      -1.781  19.615 -22.235  1.00  5.76           C  
ATOM   5411  CG  HIS A 360      -3.029  19.909 -23.010  1.00  5.76           C  
ATOM   5412  ND1 HIS A 360      -3.050  20.655 -24.176  1.00  5.76           N  
ATOM   5413  CD2 HIS A 360      -4.305  19.537 -22.775  1.00  5.76           C  
ATOM   5414  CE1 HIS A 360      -4.291  20.718 -24.624  1.00  5.76           C  
ATOM   5415  NE2 HIS A 360      -5.067  20.045 -23.784  1.00  5.76           N  
ATOM   5416  H   HIS A 360       0.219  18.632 -21.034  1.00  5.76           H  
ATOM   5417  HA  HIS A 360      -1.521  17.713 -23.175  1.00  5.76           H  
ATOM   5418 1HB  HIS A 360      -2.056  19.335 -21.214  1.00  5.76           H  
ATOM   5419 2HB  HIS A 360      -1.208  20.539 -22.170  1.00  5.76           H  
ATOM   5420  HD1 HIS A 360      -2.240  21.067 -24.653  1.00  5.76           H  
ATOM   5421  HD2 HIS A 360      -4.769  18.945 -21.985  1.00  5.76           H  
ATOM   5422  HE1 HIS A 360      -4.520  21.258 -25.542  1.00  5.76           H  
ATOM   5423  N   PRO A 361      -0.456  18.914 -25.277  1.00  6.50           N  
ATOM   5424  CA  PRO A 361       0.200  19.584 -26.379  1.00  6.50           C  
ATOM   5425  C   PRO A 361       0.209  21.085 -26.089  1.00  6.50           C  
ATOM   5426  O   PRO A 361      -0.798  21.644 -25.643  1.00  6.50           O  
ATOM   5427  CB  PRO A 361      -0.699  19.214 -27.558  1.00  6.50           C  
ATOM   5428  CG  PRO A 361      -1.278  17.852 -27.169  1.00  6.50           C  
ATOM   5429  CD  PRO A 361      -1.498  17.937 -25.665  1.00  6.50           C  
ATOM   5430  HA  PRO A 361       1.220  19.192 -26.494  1.00  6.50           H  
ATOM   5431 1HB  PRO A 361      -1.476  19.984 -27.687  1.00  6.50           H  
ATOM   5432 2HB  PRO A 361      -0.113  19.189 -28.490  1.00  6.50           H  
ATOM   5433 1HG  PRO A 361      -2.221  17.665 -27.721  1.00  6.50           H  
ATOM   5434 2HG  PRO A 361      -0.581  17.048 -27.448  1.00  6.50           H  
ATOM   5435 1HD  PRO A 361      -2.509  18.295 -25.443  1.00  6.50           H  
ATOM   5436 2HD  PRO A 361      -1.296  16.947 -25.222  1.00  6.50           H  
ATOM   5437  N   HIS A 362       1.344  21.736 -26.333  1.00  7.30           N  
ATOM   5438  CA  HIS A 362       1.467  23.164 -26.032  1.00  7.30           C  
ATOM   5439  C   HIS A 362       1.680  24.040 -27.261  1.00  7.30           C  
ATOM   5440  O   HIS A 362       0.999  25.046 -27.450  1.00  7.30           O  
ATOM   5441  CB  HIS A 362       2.612  23.399 -25.037  1.00  7.30           C  
ATOM   5442  CG  HIS A 362       2.705  24.821 -24.538  1.00  7.30           C  
ATOM   5443  ND1 HIS A 362       3.472  25.799 -25.153  1.00  7.30           N  
ATOM   5444  CD2 HIS A 362       2.115  25.418 -23.475  1.00  7.30           C  
ATOM   5445  CE1 HIS A 362       3.346  26.932 -24.486  1.00  7.30           C  
ATOM   5446  NE2 HIS A 362       2.528  26.729 -23.461  1.00  7.30           N  
ATOM   5447  H   HIS A 362       2.135  21.226 -26.694  1.00  7.30           H  
ATOM   5448  HA  HIS A 362       0.550  23.507 -25.555  1.00  7.30           H  
ATOM   5449 1HB  HIS A 362       2.487  22.738 -24.175  1.00  7.30           H  
ATOM   5450 2HB  HIS A 362       3.563  23.148 -25.509  1.00  7.30           H  
ATOM   5451  HD1 HIS A 362       4.067  25.711 -25.996  1.00  7.30           H  
ATOM   5452  HD2 HIS A 362       1.432  25.051 -22.708  1.00  7.30           H  
ATOM   5453  HE1 HIS A 362       3.875  27.824 -24.816  1.00  7.30           H  
ATOM   5454  N   ASP A 363       2.637  23.652 -28.097  1.00  8.15           N  
ATOM   5455  CA  ASP A 363       3.087  24.486 -29.205  1.00  8.15           C  
ATOM   5456  C   ASP A 363       2.441  24.142 -30.548  1.00  8.15           C  
ATOM   5457  O   ASP A 363       2.914  24.582 -31.597  1.00  8.15           O  
ATOM   5458  CB  ASP A 363       4.599  24.338 -29.347  1.00  8.15           C  
ATOM   5459  CG  ASP A 363       5.368  24.825 -28.117  1.00  8.15           C  
ATOM   5460  OD1 ASP A 363       5.022  25.840 -27.552  1.00  8.15           O  
ATOM   5461  OD2 ASP A 363       6.279  24.146 -27.728  1.00  8.15           O  
ATOM   5462  H   ASP A 363       3.119  22.786 -27.922  1.00  8.15           H  
ATOM   5463  HA  ASP A 363       2.849  25.524 -28.969  1.00  8.15           H  
ATOM   5464 1HB  ASP A 363       4.845  23.292 -29.523  1.00  8.15           H  
ATOM   5465 2HB  ASP A 363       4.936  24.904 -30.216  1.00  8.15           H  
ATOM   5466  N   VAL A 364       1.384  23.340 -30.519  1.00  9.01           N  
ATOM   5467  CA  VAL A 364       0.703  22.954 -31.746  1.00  9.01           C  
ATOM   5468  C   VAL A 364      -0.697  23.551 -31.806  1.00  9.01           C  
ATOM   5469  O   VAL A 364      -1.530  23.296 -30.940  1.00  9.01           O  
ATOM   5470  CB  VAL A 364       0.618  21.426 -31.843  1.00  9.01           C  
ATOM   5471  CG1 VAL A 364      -0.111  21.038 -33.103  1.00  9.01           C  
ATOM   5472  CG2 VAL A 364       2.012  20.840 -31.817  1.00  9.01           C  
ATOM   5473  H   VAL A 364       1.036  23.019 -29.628  1.00  9.01           H  
ATOM   5474  HA  VAL A 364       1.276  23.324 -32.597  1.00  9.01           H  
ATOM   5475  HB  VAL A 364       0.047  21.043 -31.000  1.00  9.01           H  
ATOM   5476 1HG1 VAL A 364      -0.189  19.954 -33.172  1.00  9.01           H  
ATOM   5477 2HG1 VAL A 364      -1.099  21.463 -33.075  1.00  9.01           H  
ATOM   5478 3HG1 VAL A 364       0.425  21.415 -33.970  1.00  9.01           H  
ATOM   5479 1HG2 VAL A 364       1.949  19.754 -31.880  1.00  9.01           H  
ATOM   5480 2HG2 VAL A 364       2.581  21.223 -32.666  1.00  9.01           H  
ATOM   5481 3HG2 VAL A 364       2.512  21.119 -30.892  1.00  9.01           H  
ATOM   5482  N   GLN A 365      -0.951  24.355 -32.840  1.00  9.83           N  
ATOM   5483  CA  GLN A 365      -2.241  25.032 -32.992  1.00  9.83           C  
ATOM   5484  C   GLN A 365      -3.398  24.070 -33.254  1.00  9.83           C  
ATOM   5485  O   GLN A 365      -4.509  24.274 -32.764  1.00  9.83           O  
ATOM   5486  CB  GLN A 365      -2.168  26.045 -34.136  1.00  9.83           C  
ATOM   5487  CG  GLN A 365      -1.278  27.247 -33.853  1.00  9.83           C  
ATOM   5488  CD  GLN A 365      -1.170  28.187 -35.047  1.00  9.83           C  
ATOM   5489  OE1 GLN A 365      -1.325  27.768 -36.198  1.00  9.83           O  
ATOM   5490  NE2 GLN A 365      -0.904  29.462 -34.778  1.00  9.83           N  
ATOM   5491  H   GLN A 365      -0.219  24.520 -33.517  1.00  9.83           H  
ATOM   5492  HA  GLN A 365      -2.455  25.565 -32.066  1.00  9.83           H  
ATOM   5493 1HB  GLN A 365      -1.799  25.553 -35.036  1.00  9.83           H  
ATOM   5494 2HB  GLN A 365      -3.171  26.411 -34.356  1.00  9.83           H  
ATOM   5495 1HG  GLN A 365      -1.697  27.805 -33.016  1.00  9.83           H  
ATOM   5496 2HG  GLN A 365      -0.277  26.894 -33.602  1.00  9.83           H  
ATOM   5497 1HE2 GLN A 365      -0.821  30.124 -35.523  1.00  9.83           H  
ATOM   5498 2HE2 GLN A 365      -0.786  29.759 -33.830  1.00  9.83           H  
ATOM   5499  N   ILE A 366      -3.139  23.038 -34.051  1.00 10.58           N  
ATOM   5500  CA  ILE A 366      -4.163  22.061 -34.386  1.00 10.58           C  
ATOM   5501  C   ILE A 366      -3.717  20.653 -34.051  1.00 10.58           C  
ATOM   5502  O   ILE A 366      -2.760  20.141 -34.633  1.00 10.58           O  
ATOM   5503  CB  ILE A 366      -4.525  22.116 -35.881  1.00 10.58           C  
ATOM   5504  CG1 ILE A 366      -5.050  23.514 -36.253  1.00 10.58           C  
ATOM   5505  CG2 ILE A 366      -5.556  21.028 -36.200  1.00 10.58           C  
ATOM   5506  CD1 ILE A 366      -5.252  23.706 -37.732  1.00 10.58           C  
ATOM   5507  H   ILE A 366      -2.208  22.927 -34.419  1.00 10.58           H  
ATOM   5508  HA  ILE A 366      -5.057  22.279 -33.804  1.00 10.58           H  
ATOM   5509  HB  ILE A 366      -3.628  21.940 -36.473  1.00 10.58           H  
ATOM   5510 1HG1 ILE A 366      -5.999  23.683 -35.743  1.00 10.58           H  
ATOM   5511 2HG1 ILE A 366      -4.340  24.265 -35.921  1.00 10.58           H  
ATOM   5512 1HG2 ILE A 366      -5.799  21.055 -37.260  1.00 10.58           H  
ATOM   5513 2HG2 ILE A 366      -5.139  20.055 -35.950  1.00 10.58           H  
ATOM   5514 3HG2 ILE A 366      -6.460  21.198 -35.616  1.00 10.58           H  
ATOM   5515 1HD1 ILE A 366      -5.621  24.715 -37.921  1.00 10.58           H  
ATOM   5516 2HD1 ILE A 366      -4.304  23.564 -38.251  1.00 10.58           H  
ATOM   5517 3HD1 ILE A 366      -5.978  22.982 -38.097  1.00 10.58           H  
ATOM   5518  N   THR A 367      -4.443  20.016 -33.145  1.00 11.24           N  
ATOM   5519  CA  THR A 367      -4.110  18.661 -32.727  1.00 11.24           C  
ATOM   5520  C   THR A 367      -5.215  17.650 -33.046  1.00 11.24           C  
ATOM   5521  O   THR A 367      -4.965  16.446 -33.118  1.00 11.24           O  
ATOM   5522  CB  THR A 367      -3.815  18.649 -31.218  1.00 11.24           C  
ATOM   5523  OG1 THR A 367      -4.974  19.095 -30.501  1.00 11.24           O  
ATOM   5524  CG2 THR A 367      -2.643  19.562 -30.892  1.00 11.24           C  
ATOM   5525  H   THR A 367      -5.204  20.511 -32.706  1.00 11.24           H  
ATOM   5526  HA  THR A 367      -3.210  18.347 -33.256  1.00 11.24           H  
ATOM   5527  HB  THR A 367      -3.579  17.631 -30.908  1.00 11.24           H  
ATOM   5528  HG1 THR A 367      -5.012  18.634 -29.623  1.00 11.24           H  
ATOM   5529 1HG2 THR A 367      -2.462  19.533 -29.830  1.00 11.24           H  
ATOM   5530 2HG2 THR A 367      -1.763  19.216 -31.422  1.00 11.24           H  
ATOM   5531 3HG2 THR A 367      -2.869  20.588 -31.189  1.00 11.24           H  
ATOM   5532  N   LYS A 368      -6.445  18.148 -33.223  1.00 11.78           N  
ATOM   5533  CA  LYS A 368      -7.675  17.369 -33.491  1.00 11.78           C  
ATOM   5534  C   LYS A 368      -8.078  16.427 -32.337  1.00 11.78           C  
ATOM   5535  O   LYS A 368      -9.131  16.611 -31.722  1.00 11.78           O  
ATOM   5536  CB  LYS A 368      -7.531  16.586 -34.802  1.00 11.78           C  
ATOM   5537  CG  LYS A 368      -7.452  17.484 -36.038  1.00 11.78           C  
ATOM   5538  CD  LYS A 368      -7.296  16.684 -37.319  1.00 11.78           C  
ATOM   5539  CE  LYS A 368      -7.189  17.603 -38.534  1.00 11.78           C  
ATOM   5540  NZ  LYS A 368      -6.999  16.834 -39.796  1.00 11.78           N  
ATOM   5541  H   LYS A 368      -6.538  19.144 -33.149  1.00 11.78           H  
ATOM   5542  HA  LYS A 368      -8.491  18.078 -33.623  1.00 11.78           H  
ATOM   5543 1HB  LYS A 368      -6.655  15.949 -34.787  1.00 11.78           H  
ATOM   5544 2HB  LYS A 368      -8.398  15.933 -34.922  1.00 11.78           H  
ATOM   5545 1HG  LYS A 368      -8.354  18.092 -36.106  1.00 11.78           H  
ATOM   5546 2HG  LYS A 368      -6.600  18.144 -35.939  1.00 11.78           H  
ATOM   5547 1HD  LYS A 368      -6.394  16.073 -37.257  1.00 11.78           H  
ATOM   5548 2HD  LYS A 368      -8.153  16.024 -37.444  1.00 11.78           H  
ATOM   5549 1HE  LYS A 368      -8.100  18.195 -38.614  1.00 11.78           H  
ATOM   5550 2HE  LYS A 368      -6.341  18.276 -38.398  1.00 11.78           H  
ATOM   5551 1HZ  LYS A 368      -6.932  17.474 -40.575  1.00 11.78           H  
ATOM   5552 2HZ  LYS A 368      -6.149  16.290 -39.734  1.00 11.78           H  
ATOM   5553 3HZ  LYS A 368      -7.784  16.215 -39.936  1.00 11.78           H  
ATOM   5554  N   GLU A 369      -7.193  15.478 -32.027  1.00 12.17           N  
ATOM   5555  CA  GLU A 369      -7.318  14.489 -30.960  1.00 12.17           C  
ATOM   5556  C   GLU A 369      -8.597  13.652 -31.023  1.00 12.17           C  
ATOM   5557  O   GLU A 369      -9.357  13.704 -31.993  1.00 12.17           O  
ATOM   5558  CB  GLU A 369      -7.189  15.195 -29.602  1.00 12.17           C  
ATOM   5559  CG  GLU A 369      -5.812  15.810 -29.395  1.00 12.17           C  
ATOM   5560  CD  GLU A 369      -5.638  16.518 -28.090  1.00 12.17           C  
ATOM   5561  OE1 GLU A 369      -5.963  15.952 -27.072  1.00 12.17           O  
ATOM   5562  OE2 GLU A 369      -5.178  17.644 -28.111  1.00 12.17           O  
ATOM   5563  H   GLU A 369      -6.349  15.459 -32.588  1.00 12.17           H  
ATOM   5564  HA  GLU A 369      -6.476  13.802 -31.054  1.00 12.17           H  
ATOM   5565 1HB  GLU A 369      -7.935  15.984 -29.516  1.00 12.17           H  
ATOM   5566 2HB  GLU A 369      -7.362  14.494 -28.791  1.00 12.17           H  
ATOM   5567 1HG  GLU A 369      -5.062  15.025 -29.474  1.00 12.17           H  
ATOM   5568 2HG  GLU A 369      -5.643  16.508 -30.204  1.00 12.17           H  
ATOM   5569  N   SER A 370      -8.769  12.792 -30.021  1.00 12.44           N  
ATOM   5570  CA  SER A 370      -9.935  11.928 -29.923  1.00 12.44           C  
ATOM   5571  C   SER A 370     -11.229  12.705 -29.689  1.00 12.44           C  
ATOM   5572  O   SER A 370     -11.272  13.562 -28.810  1.00 12.44           O  
ATOM   5573  CB  SER A 370      -9.750  10.941 -28.789  1.00 12.44           C  
ATOM   5574  OG  SER A 370     -10.942  10.217 -28.534  1.00 12.44           O  
ATOM   5575  H   SER A 370      -8.081  12.771 -29.281  1.00 12.44           H  
ATOM   5576  HA  SER A 370      -9.979  11.383 -30.860  1.00 12.44           H  
ATOM   5577 1HB  SER A 370      -8.958  10.244 -29.057  1.00 12.44           H  
ATOM   5578 2HB  SER A 370      -9.426  11.467 -27.903  1.00 12.44           H  
ATOM   5579  HG  SER A 370     -10.677   9.469 -27.985  1.00 12.44           H  
ATOM   5580  N   PRO A 371     -12.352  12.304 -30.314  1.00 12.63           N  
ATOM   5581  CA  PRO A 371     -13.667  12.897 -30.167  1.00 12.63           C  
ATOM   5582  C   PRO A 371     -14.230  12.712 -28.760  1.00 12.63           C  
ATOM   5583  O   PRO A 371     -15.222  13.348 -28.404  1.00 12.63           O  
ATOM   5584  CB  PRO A 371     -14.504  12.151 -31.215  1.00 12.63           C  
ATOM   5585  CG  PRO A 371     -13.804  10.833 -31.402  1.00 12.63           C  
ATOM   5586  CD  PRO A 371     -12.333  11.150 -31.254  1.00 12.63           C  
ATOM   5587  HA  PRO A 371     -13.599  13.967 -30.412  1.00 12.63           H  
ATOM   5588 1HB  PRO A 371     -15.535  12.032 -30.849  1.00 12.63           H  
ATOM   5589 2HB  PRO A 371     -14.557  12.741 -32.140  1.00 12.63           H  
ATOM   5590 1HG  PRO A 371     -14.157  10.113 -30.643  1.00 12.63           H  
ATOM   5591 2HG  PRO A 371     -14.052  10.407 -32.383  1.00 12.63           H  
ATOM   5592 1HD  PRO A 371     -11.851  10.266 -30.828  1.00 12.63           H  
ATOM   5593 2HD  PRO A 371     -11.896  11.449 -32.223  1.00 12.63           H  
ATOM   5594  N   ASN A 372     -13.619  11.829 -27.958  1.00 12.82           N  
ATOM   5595  CA  ASN A 372     -14.128  11.591 -26.615  1.00 12.82           C  
ATOM   5596  C   ASN A 372     -13.542  12.550 -25.574  1.00 12.82           C  
ATOM   5597  O   ASN A 372     -13.914  12.495 -24.399  1.00 12.82           O  
ATOM   5598  CB  ASN A 372     -13.831  10.164 -26.219  1.00 12.82           C  
ATOM   5599  CG  ASN A 372     -14.627   9.176 -27.023  1.00 12.82           C  
ATOM   5600  OD1 ASN A 372     -15.762   9.446 -27.435  1.00 12.82           O  
ATOM   5601  ND2 ASN A 372     -14.051   8.028 -27.260  1.00 12.82           N  
ATOM   5602  H   ASN A 372     -12.785  11.317 -28.257  1.00 12.82           H  
ATOM   5603  HA  ASN A 372     -15.208  11.742 -26.625  1.00 12.82           H  
ATOM   5604 1HB  ASN A 372     -12.770   9.965 -26.369  1.00 12.82           H  
ATOM   5605 2HB  ASN A 372     -14.044  10.025 -25.159  1.00 12.82           H  
ATOM   5606 1HD2 ASN A 372     -14.529   7.328 -27.792  1.00 12.82           H  
ATOM   5607 2HD2 ASN A 372     -13.134   7.845 -26.910  1.00 12.82           H  
ATOM   5608  N   TYR A 373     -12.640  13.432 -26.003  1.00 13.02           N  
ATOM   5609  CA  TYR A 373     -11.993  14.381 -25.103  1.00 13.02           C  
ATOM   5610  C   TYR A 373     -12.137  15.814 -25.604  1.00 13.02           C  
ATOM   5611  O   TYR A 373     -12.301  16.053 -26.800  1.00 13.02           O  
ATOM   5612  CB  TYR A 373     -10.524  14.006 -24.927  1.00 13.02           C  
ATOM   5613  CG  TYR A 373     -10.317  12.645 -24.253  1.00 13.02           C  
ATOM   5614  CD1 TYR A 373     -10.367  11.491 -25.007  1.00 13.02           C  
ATOM   5615  CD2 TYR A 373     -10.055  12.564 -22.891  1.00 13.02           C  
ATOM   5616  CE1 TYR A 373     -10.163  10.262 -24.422  1.00 13.02           C  
ATOM   5617  CE2 TYR A 373      -9.845  11.331 -22.300  1.00 13.02           C  
ATOM   5618  CZ  TYR A 373      -9.896  10.183 -23.065  1.00 13.02           C  
ATOM   5619  OH  TYR A 373      -9.678   8.955 -22.484  1.00 13.02           O  
ATOM   5620  H   TYR A 373     -12.368  13.444 -26.989  1.00 13.02           H  
ATOM   5621  HA  TYR A 373     -12.481  14.328 -24.131  1.00 13.02           H  
ATOM   5622 1HB  TYR A 373     -10.039  13.980 -25.909  1.00 13.02           H  
ATOM   5623 2HB  TYR A 373     -10.019  14.768 -24.333  1.00 13.02           H  
ATOM   5624  HD1 TYR A 373     -10.576  11.557 -26.063  1.00 13.02           H  
ATOM   5625  HD2 TYR A 373     -10.011  13.472 -22.289  1.00 13.02           H  
ATOM   5626  HE1 TYR A 373     -10.207   9.358 -25.026  1.00 13.02           H  
ATOM   5627  HE2 TYR A 373      -9.637  11.265 -21.231  1.00 13.02           H  
ATOM   5628  HH  TYR A 373      -9.472   9.083 -21.555  1.00 13.02           H  
ATOM   5629  N   THR A 374     -12.069  16.775 -24.689  1.00 13.23           N  
ATOM   5630  CA  THR A 374     -12.152  18.179 -25.074  1.00 13.23           C  
ATOM   5631  C   THR A 374     -10.921  18.957 -24.633  1.00 13.23           C  
ATOM   5632  O   THR A 374     -10.162  18.504 -23.776  1.00 13.23           O  
ATOM   5633  CB  THR A 374     -13.417  18.827 -24.483  1.00 13.23           C  
ATOM   5634  OG1 THR A 374     -13.344  18.800 -23.051  1.00 13.23           O  
ATOM   5635  CG2 THR A 374     -14.660  18.073 -24.937  1.00 13.23           C  
ATOM   5636  H   THR A 374     -11.949  16.532 -23.716  1.00 13.23           H  
ATOM   5637  HA  THR A 374     -12.211  18.243 -26.161  1.00 13.23           H  
ATOM   5638  HB  THR A 374     -13.480  19.863 -24.815  1.00 13.23           H  
ATOM   5639  HG1 THR A 374     -12.580  19.303 -22.758  1.00 13.23           H  
ATOM   5640 1HG2 THR A 374     -15.545  18.546 -24.513  1.00 13.23           H  
ATOM   5641 2HG2 THR A 374     -14.720  18.096 -26.026  1.00 13.23           H  
ATOM   5642 3HG2 THR A 374     -14.610  17.040 -24.601  1.00 13.23           H  
ATOM   5643  N   ILE A 375     -10.751  20.143 -25.209  1.00 13.45           N  
ATOM   5644  CA  ILE A 375      -9.646  21.037 -24.881  1.00 13.45           C  
ATOM   5645  C   ILE A 375     -10.153  22.321 -24.239  1.00 13.45           C  
ATOM   5646  O   ILE A 375     -11.053  22.974 -24.772  1.00 13.45           O  
ATOM   5647  CB  ILE A 375      -8.819  21.366 -26.143  1.00 13.45           C  
ATOM   5648  CG1 ILE A 375      -8.209  20.065 -26.720  1.00 13.45           C  
ATOM   5649  CG2 ILE A 375      -7.731  22.386 -25.816  1.00 13.45           C  
ATOM   5650  CD1 ILE A 375      -7.570  20.234 -28.082  1.00 13.45           C  
ATOM   5651  H   ILE A 375     -11.417  20.437 -25.908  1.00 13.45           H  
ATOM   5652  HA  ILE A 375      -8.991  20.538 -24.167  1.00 13.45           H  
ATOM   5653  HB  ILE A 375      -9.476  21.782 -26.905  1.00 13.45           H  
ATOM   5654 1HG1 ILE A 375      -7.447  19.694 -26.027  1.00 13.45           H  
ATOM   5655 2HG1 ILE A 375      -8.988  19.314 -26.809  1.00 13.45           H  
ATOM   5656 1HG2 ILE A 375      -7.161  22.613 -26.714  1.00 13.45           H  
ATOM   5657 2HG2 ILE A 375      -8.185  23.300 -25.436  1.00 13.45           H  
ATOM   5658 3HG2 ILE A 375      -7.066  21.973 -25.058  1.00 13.45           H  
ATOM   5659 1HD1 ILE A 375      -7.166  19.273 -28.415  1.00 13.45           H  
ATOM   5660 2HD1 ILE A 375      -8.315  20.579 -28.798  1.00 13.45           H  
ATOM   5661 3HD1 ILE A 375      -6.762  20.960 -28.018  1.00 13.45           H  
ATOM   5662  N   SER A 376      -9.584  22.655 -23.087  1.00 13.64           N  
ATOM   5663  CA  SER A 376      -9.955  23.846 -22.338  1.00 13.64           C  
ATOM   5664  C   SER A 376      -8.843  24.222 -21.371  1.00 13.64           C  
ATOM   5665  O   SER A 376      -8.376  25.360 -21.373  1.00 13.64           O  
ATOM   5666  OXT SER A 376      -8.223  23.313 -20.820  1.00 13.64           O  
ATOM   5667  CB  SER A 376     -11.247  23.610 -21.577  1.00 13.64           C  
ATOM   5668  OG  SER A 376     -11.599  24.736 -20.821  1.00 13.64           O  
ATOM   5669  H   SER A 376      -8.857  22.056 -22.720  1.00 13.64           H  
ATOM   5670  HA  SER A 376     -10.100  24.670 -23.039  1.00 13.64           H  
ATOM   5671 1HB  SER A 376     -12.049  23.378 -22.279  1.00 13.64           H  
ATOM   5672 2HB  SER A 376     -11.130  22.749 -20.920  1.00 13.64           H  
ATOM   5673  HG  SER A 376     -11.732  25.447 -21.453  1.00 13.64           H  
ENDMDL

REMARK ID 409041 DOMAINID 404124 MODEL 5 2022-09-10_00000005_1_19
MODEL     5
ATOM      1  N   TRP A   1       2.023  -0.675  -0.057  1.00  7.87           N  
ATOM      2  CA  TRP A   1       3.064  -0.874  -1.057  1.00  7.87           C  
ATOM      3  C   TRP A   1       3.140   0.361  -1.963  1.00  7.87           C  
ATOM      4  O   TRP A   1       2.977   0.277  -3.193  1.00  7.87           O  
ATOM      5  CB  TRP A   1       2.784  -2.145  -1.862  1.00  7.87           C  
ATOM      6  CG  TRP A   1       2.857  -3.430  -1.067  1.00  7.87           C  
ATOM      7  CD1 TRP A   1       3.701  -3.714  -0.037  1.00  7.87           C  
ATOM      8  CD2 TRP A   1       2.008  -4.610  -1.229  1.00  7.87           C  
ATOM      9  NE1 TRP A   1       3.460  -4.985   0.442  1.00  7.87           N  
ATOM     10  CE2 TRP A   1       2.421  -5.544  -0.276  1.00  7.87           C  
ATOM     11  CE3 TRP A   1       0.940  -4.935  -2.093  1.00  7.87           C  
ATOM     12  CZ2 TRP A   1       1.815  -6.792  -0.161  1.00  7.87           C  
ATOM     13  CZ3 TRP A   1       0.334  -6.175  -1.971  1.00  7.87           C  
ATOM     14  CH2 TRP A   1       0.763  -7.079  -1.030  1.00  7.87           C  
ATOM     15 1H   TRP A   1       1.398  -1.468  -0.090  1.00  7.87           H  
ATOM     16 2H   TRP A   1       2.422  -0.595   0.870  1.00  7.87           H  
ATOM     17 3H   TRP A   1       1.497   0.157  -0.286  1.00  7.87           H  
ATOM     18  HA  TRP A   1       4.021  -0.983  -0.545  1.00  7.87           H  
ATOM     19 1HB  TRP A   1       1.831  -2.092  -2.252  1.00  7.87           H  
ATOM     20 2HB  TRP A   1       3.479  -2.210  -2.699  1.00  7.87           H  
ATOM     21  HD1 TRP A   1       4.461  -3.036   0.348  1.00  7.87           H  
ATOM     22  HE1 TRP A   1       3.958  -5.418   1.200  1.00  7.87           H  
ATOM     23  HE3 TRP A   1       0.595  -4.229  -2.839  1.00  7.87           H  
ATOM     24  HZ2 TRP A   1       2.129  -7.520   0.580  1.00  7.87           H  
ATOM     25  HZ3 TRP A   1      -0.493  -6.411  -2.643  1.00  7.87           H  
ATOM     26  HH2 TRP A   1       0.266  -8.037  -0.962  1.00  7.87           H  
ATOM     27  N   GLU A   2       3.437   1.495  -1.333  1.00  7.58           N  
ATOM     28  CA  GLU A   2       3.494   2.826  -1.948  1.00  7.58           C  
ATOM     29  C   GLU A   2       4.481   2.948  -3.111  1.00  7.58           C  
ATOM     30  O   GLU A   2       4.356   3.835  -3.953  1.00  7.58           O  
ATOM     31  CB  GLU A   2       3.847   3.815  -0.848  1.00  7.58           C  
ATOM     32  CG  GLU A   2       2.787   3.877   0.238  1.00  7.58           C  
ATOM     33  CD  GLU A   2       2.878   2.694   1.185  1.00  7.58           C  
ATOM     34  OE1 GLU A   2       3.612   1.770   0.882  1.00  7.58           O  
ATOM     35  OE2 GLU A   2       2.189   2.683   2.170  1.00  7.58           O  
ATOM     36  H   GLU A   2       3.615   1.464  -0.341  1.00  7.58           H  
ATOM     37  HA  GLU A   2       2.499   3.065  -2.326  1.00  7.58           H  
ATOM     38 1HB  GLU A   2       4.797   3.538  -0.390  1.00  7.58           H  
ATOM     39 2HB  GLU A   2       3.961   4.812  -1.274  1.00  7.58           H  
ATOM     40 1HG  GLU A   2       2.910   4.799   0.806  1.00  7.58           H  
ATOM     41 2HG  GLU A   2       1.800   3.893  -0.228  1.00  7.58           H  
ATOM     42  N   SER A   3       5.477   2.066  -3.158  1.00  7.08           N  
ATOM     43  CA  SER A   3       6.450   2.085  -4.241  1.00  7.08           C  
ATOM     44  C   SER A   3       5.815   1.727  -5.598  1.00  7.08           C  
ATOM     45  O   SER A   3       6.398   2.010  -6.645  1.00  7.08           O  
ATOM     46  CB  SER A   3       7.584   1.130  -3.937  1.00  7.08           C  
ATOM     47  OG  SER A   3       7.138  -0.194  -3.952  1.00  7.08           O  
ATOM     48  H   SER A   3       5.548   1.369  -2.435  1.00  7.08           H  
ATOM     49  HA  SER A   3       6.857   3.094  -4.314  1.00  7.08           H  
ATOM     50 1HB  SER A   3       8.369   1.259  -4.681  1.00  7.08           H  
ATOM     51 2HB  SER A   3       8.011   1.364  -2.964  1.00  7.08           H  
ATOM     52  HG  SER A   3       6.615  -0.276  -4.755  1.00  7.08           H  
ATOM     53  N   LYS A   4       4.632   1.088  -5.580  1.00  6.32           N  
ATOM     54  CA  LYS A   4       3.931   0.720  -6.811  1.00  6.32           C  
ATOM     55  C   LYS A   4       2.618   1.474  -7.030  1.00  6.32           C  
ATOM     56  O   LYS A   4       2.203   1.662  -8.176  1.00  6.32           O  
ATOM     57  CB  LYS A   4       3.669  -0.783  -6.886  1.00  6.32           C  
ATOM     58  CG  LYS A   4       4.917  -1.627  -7.026  1.00  6.32           C  
ATOM     59  CD  LYS A   4       4.587  -3.102  -7.213  1.00  6.32           C  
ATOM     60  CE  LYS A   4       5.848  -3.890  -7.494  1.00  6.32           C  
ATOM     61  NZ  LYS A   4       5.600  -5.333  -7.637  1.00  6.32           N  
ATOM     62  H   LYS A   4       4.188   0.872  -4.689  1.00  6.32           H  
ATOM     63  HA  LYS A   4       4.580   0.971  -7.650  1.00  6.32           H  
ATOM     64 1HB  LYS A   4       3.159  -1.101  -5.976  1.00  6.32           H  
ATOM     65 2HB  LYS A   4       3.012  -1.000  -7.728  1.00  6.32           H  
ATOM     66 1HG  LYS A   4       5.497  -1.280  -7.884  1.00  6.32           H  
ATOM     67 2HG  LYS A   4       5.527  -1.517  -6.134  1.00  6.32           H  
ATOM     68 1HD  LYS A   4       4.106  -3.491  -6.315  1.00  6.32           H  
ATOM     69 2HD  LYS A   4       3.906  -3.225  -8.059  1.00  6.32           H  
ATOM     70 1HE  LYS A   4       6.279  -3.521  -8.426  1.00  6.32           H  
ATOM     71 2HE  LYS A   4       6.560  -3.733  -6.686  1.00  6.32           H  
ATOM     72 1HZ  LYS A   4       6.492  -5.764  -7.842  1.00  6.32           H  
ATOM     73 2HZ  LYS A   4       5.217  -5.720  -6.787  1.00  6.32           H  
ATOM     74 3HZ  LYS A   4       4.931  -5.507  -8.421  1.00  6.32           H  
ATOM     75  N   PHE A   5       1.950   1.890  -5.957  1.00  5.34           N  
ATOM     76  CA  PHE A   5       0.648   2.549  -6.127  1.00  5.34           C  
ATOM     77  C   PHE A   5       0.202   3.527  -5.038  1.00  5.34           C  
ATOM     78  O   PHE A   5       0.615   3.454  -3.882  1.00  5.34           O  
ATOM     79  CB  PHE A   5      -0.447   1.501  -6.284  1.00  5.34           C  
ATOM     80  CG  PHE A   5      -0.443   0.512  -5.184  1.00  5.34           C  
ATOM     81  CD1 PHE A   5      -1.125   0.737  -4.017  1.00  5.34           C  
ATOM     82  CD2 PHE A   5       0.210  -0.688  -5.350  1.00  5.34           C  
ATOM     83  CE1 PHE A   5      -1.135  -0.189  -3.023  1.00  5.34           C  
ATOM     84  CE2 PHE A   5       0.193  -1.626  -4.371  1.00  5.34           C  
ATOM     85  CZ  PHE A   5      -0.481  -1.372  -3.196  1.00  5.34           C  
ATOM     86  H   PHE A   5       2.324   1.700  -5.029  1.00  5.34           H  
ATOM     87  HA  PHE A   5       0.696   3.118  -7.056  1.00  5.34           H  
ATOM     88 1HB  PHE A   5      -1.425   1.989  -6.295  1.00  5.34           H  
ATOM     89 2HB  PHE A   5      -0.330   0.971  -7.227  1.00  5.34           H  
ATOM     90  HD1 PHE A   5      -1.649   1.666  -3.888  1.00  5.34           H  
ATOM     91  HD2 PHE A   5       0.730  -0.883  -6.282  1.00  5.34           H  
ATOM     92  HE1 PHE A   5      -1.677   0.007  -2.099  1.00  5.34           H  
ATOM     93  HE2 PHE A   5       0.708  -2.573  -4.516  1.00  5.34           H  
ATOM     94  HZ  PHE A   5      -0.505  -2.121  -2.404  1.00  5.34           H  
ATOM     95  N   SER A   6      -0.700   4.428  -5.442  1.00  4.26           N  
ATOM     96  CA  SER A   6      -1.328   5.404  -4.557  1.00  4.26           C  
ATOM     97  C   SER A   6      -2.467   4.751  -3.810  1.00  4.26           C  
ATOM     98  O   SER A   6      -2.840   3.619  -4.094  1.00  4.26           O  
ATOM     99  CB  SER A   6      -1.915   6.570  -5.316  1.00  4.26           C  
ATOM    100  OG  SER A   6      -3.104   6.186  -5.949  1.00  4.26           O  
ATOM    101  H   SER A   6      -0.968   4.428  -6.416  1.00  4.26           H  
ATOM    102  HA  SER A   6      -0.590   5.760  -3.836  1.00  4.26           H  
ATOM    103 1HB  SER A   6      -2.112   7.394  -4.634  1.00  4.26           H  
ATOM    104 2HB  SER A   6      -1.202   6.922  -6.058  1.00  4.26           H  
ATOM    105  HG  SER A   6      -3.449   6.991  -6.373  1.00  4.26           H  
ATOM    106  N   LYS A   7      -3.068   5.495  -2.901  1.00  3.27           N  
ATOM    107  CA  LYS A   7      -4.176   4.991  -2.107  1.00  3.27           C  
ATOM    108  C   LYS A   7      -5.542   5.208  -2.783  1.00  3.27           C  
ATOM    109  O   LYS A   7      -6.585   4.986  -2.162  1.00  3.27           O  
ATOM    110  CB  LYS A   7      -4.155   5.663  -0.739  1.00  3.27           C  
ATOM    111  CG  LYS A   7      -2.859   5.422   0.047  1.00  3.27           C  
ATOM    112  CD  LYS A   7      -2.650   3.957   0.382  1.00  3.27           C  
ATOM    113  CE  LYS A   7      -3.591   3.496   1.485  1.00  3.27           C  
ATOM    114  NZ  LYS A   7      -3.313   2.116   1.898  1.00  3.27           N  
ATOM    115  H   LYS A   7      -2.730   6.430  -2.729  1.00  3.27           H  
ATOM    116  HA  LYS A   7      -4.041   3.916  -1.973  1.00  3.27           H  
ATOM    117 1HB  LYS A   7      -4.293   6.737  -0.857  1.00  3.27           H  
ATOM    118 2HB  LYS A   7      -4.985   5.286  -0.139  1.00  3.27           H  
ATOM    119 1HG  LYS A   7      -2.009   5.770  -0.544  1.00  3.27           H  
ATOM    120 2HG  LYS A   7      -2.889   5.993   0.975  1.00  3.27           H  
ATOM    121 1HD  LYS A   7      -2.827   3.347  -0.508  1.00  3.27           H  
ATOM    122 2HD  LYS A   7      -1.621   3.799   0.707  1.00  3.27           H  
ATOM    123 1HE  LYS A   7      -3.482   4.151   2.347  1.00  3.27           H  
ATOM    124 2HE  LYS A   7      -4.620   3.548   1.126  1.00  3.27           H  
ATOM    125 1HZ  LYS A   7      -3.960   1.842   2.618  1.00  3.27           H  
ATOM    126 2HZ  LYS A   7      -3.432   1.474   1.109  1.00  3.27           H  
ATOM    127 3HZ  LYS A   7      -2.373   2.037   2.243  1.00  3.27           H  
ATOM    128  N   GLU A   8      -5.549   5.694  -4.030  1.00  2.48           N  
ATOM    129  CA  GLU A   8      -6.812   5.945  -4.723  1.00  2.48           C  
ATOM    130  C   GLU A   8      -7.513   4.629  -5.058  1.00  2.48           C  
ATOM    131  O   GLU A   8      -6.864   3.613  -5.312  1.00  2.48           O  
ATOM    132  CB  GLU A   8      -6.575   6.772  -5.992  1.00  2.48           C  
ATOM    133  CG  GLU A   8      -6.103   8.206  -5.709  1.00  2.48           C  
ATOM    134  CD  GLU A   8      -5.889   9.032  -6.952  1.00  2.48           C  
ATOM    135  OE1 GLU A   8      -6.760   9.054  -7.795  1.00  2.48           O  
ATOM    136  OE2 GLU A   8      -4.852   9.639  -7.067  1.00  2.48           O  
ATOM    137  H   GLU A   8      -4.672   5.856  -4.530  1.00  2.48           H  
ATOM    138  HA  GLU A   8      -7.463   6.515  -4.059  1.00  2.48           H  
ATOM    139 1HB  GLU A   8      -5.827   6.279  -6.614  1.00  2.48           H  
ATOM    140 2HB  GLU A   8      -7.498   6.824  -6.570  1.00  2.48           H  
ATOM    141 1HG  GLU A   8      -6.845   8.700  -5.084  1.00  2.48           H  
ATOM    142 2HG  GLU A   8      -5.170   8.158  -5.144  1.00  2.48           H  
ATOM    143  N   GLY A   9      -8.845   4.633  -5.033  1.00  1.93           N  
ATOM    144  CA  GLY A   9      -9.585   3.415  -5.349  1.00  1.93           C  
ATOM    145  C   GLY A   9      -9.675   3.112  -6.847  1.00  1.93           C  
ATOM    146  O   GLY A   9     -10.287   3.874  -7.596  1.00  1.93           O  
ATOM    147  H   GLY A   9      -9.339   5.483  -4.805  1.00  1.93           H  
ATOM    148 1HA  GLY A   9      -9.138   2.583  -4.833  1.00  1.93           H  
ATOM    149 2HA  GLY A   9     -10.586   3.507  -4.939  1.00  1.93           H  
ATOM    150  N   LEU A  10      -9.120   1.963  -7.251  1.00  1.57           N  
ATOM    151  CA  LEU A  10      -9.122   1.500  -8.641  1.00  1.57           C  
ATOM    152  C   LEU A  10      -9.879   0.170  -8.829  1.00  1.57           C  
ATOM    153  O   LEU A  10      -9.824  -0.717  -7.954  1.00  1.57           O  
ATOM    154  CB  LEU A  10      -7.667   1.317  -9.078  1.00  1.57           C  
ATOM    155  CG  LEU A  10      -6.784   2.551  -8.882  1.00  1.57           C  
ATOM    156  CD1 LEU A  10      -5.346   2.229  -9.249  1.00  1.57           C  
ATOM    157  CD2 LEU A  10      -7.313   3.677  -9.699  1.00  1.57           C  
ATOM    158  H   LEU A  10      -8.612   1.431  -6.559  1.00  1.57           H  
ATOM    159  HA  LEU A  10      -9.600   2.259  -9.261  1.00  1.57           H  
ATOM    160 1HB  LEU A  10      -7.228   0.497  -8.515  1.00  1.57           H  
ATOM    161 2HB  LEU A  10      -7.661   1.060 -10.133  1.00  1.57           H  
ATOM    162  HG  LEU A  10      -6.800   2.833  -7.828  1.00  1.57           H  
ATOM    163 1HD1 LEU A  10      -4.727   3.108  -9.079  1.00  1.57           H  
ATOM    164 2HD1 LEU A  10      -4.987   1.407  -8.626  1.00  1.57           H  
ATOM    165 3HD1 LEU A  10      -5.287   1.949 -10.288  1.00  1.57           H  
ATOM    166 1HD2 LEU A  10      -6.696   4.543  -9.522  1.00  1.57           H  
ATOM    167 2HD2 LEU A  10      -7.293   3.406 -10.753  1.00  1.57           H  
ATOM    168 3HD2 LEU A  10      -8.337   3.900  -9.405  1.00  1.57           H  
ATOM    169  N   THR A  11     -10.556   0.014  -9.985  1.00  1.36           N  
ATOM    170  CA  THR A  11     -11.226  -1.250 -10.316  1.00  1.36           C  
ATOM    171  C   THR A  11     -10.404  -2.003 -11.353  1.00  1.36           C  
ATOM    172  O   THR A  11      -9.455  -1.459 -11.909  1.00  1.36           O  
ATOM    173  CB  THR A  11     -12.659  -1.036 -10.852  1.00  1.36           C  
ATOM    174  OG1 THR A  11     -12.616  -0.381 -12.122  1.00  1.36           O  
ATOM    175  CG2 THR A  11     -13.449  -0.192  -9.883  1.00  1.36           C  
ATOM    176  H   THR A  11     -10.622   0.784 -10.671  1.00  1.36           H  
ATOM    177  HA  THR A  11     -11.284  -1.867  -9.419  1.00  1.36           H  
ATOM    178  HB  THR A  11     -13.151  -1.999 -10.968  1.00  1.36           H  
ATOM    179  HG1 THR A  11     -12.205   0.513 -12.028  1.00  1.36           H  
ATOM    180 1HG2 THR A  11     -14.458  -0.048 -10.265  1.00  1.36           H  
ATOM    181 2HG2 THR A  11     -13.492  -0.696  -8.923  1.00  1.36           H  
ATOM    182 3HG2 THR A  11     -12.962   0.779  -9.770  1.00  1.36           H  
ATOM    183  N   PHE A  12     -10.800  -3.226 -11.685  1.00  1.24           N  
ATOM    184  CA  PHE A  12      -9.997  -4.015 -12.614  1.00  1.24           C  
ATOM    185  C   PHE A  12      -9.955  -3.430 -14.022  1.00  1.24           C  
ATOM    186  O   PHE A  12      -8.928  -3.511 -14.695  1.00  1.24           O  
ATOM    187  CB  PHE A  12     -10.498  -5.445 -12.636  1.00  1.24           C  
ATOM    188  CG  PHE A  12     -10.229  -6.151 -11.358  1.00  1.24           C  
ATOM    189  CD1 PHE A  12     -11.264  -6.572 -10.573  1.00  1.24           C  
ATOM    190  CD2 PHE A  12      -8.947  -6.356 -10.919  1.00  1.24           C  
ATOM    191  CE1 PHE A  12     -11.029  -7.195  -9.384  1.00  1.24           C  
ATOM    192  CE2 PHE A  12      -8.702  -6.979  -9.717  1.00  1.24           C  
ATOM    193  CZ  PHE A  12      -9.750  -7.400  -8.949  1.00  1.24           C  
ATOM    194  H   PHE A  12     -11.613  -3.635 -11.247  1.00  1.24           H  
ATOM    195  HA  PHE A  12      -8.986  -4.052 -12.248  1.00  1.24           H  
ATOM    196 1HB  PHE A  12     -11.573  -5.464 -12.826  1.00  1.24           H  
ATOM    197 2HB  PHE A  12     -10.017  -6.002 -13.446  1.00  1.24           H  
ATOM    198  HD1 PHE A  12     -12.289  -6.410 -10.912  1.00  1.24           H  
ATOM    199  HD2 PHE A  12      -8.123  -6.006 -11.534  1.00  1.24           H  
ATOM    200  HE1 PHE A  12     -11.869  -7.530  -8.791  1.00  1.24           H  
ATOM    201  HE2 PHE A  12      -7.682  -7.130  -9.379  1.00  1.24           H  
ATOM    202  HZ  PHE A  12      -9.571  -7.894  -8.005  1.00  1.24           H  
ATOM    203  N   ASP A  13     -11.004  -2.722 -14.419  1.00  1.19           N  
ATOM    204  CA  ASP A  13     -11.089  -2.141 -15.755  1.00  1.19           C  
ATOM    205  C   ASP A  13     -10.283  -0.856 -15.893  1.00  1.19           C  
ATOM    206  O   ASP A  13     -10.156  -0.315 -16.990  1.00  1.19           O  
ATOM    207  CB  ASP A  13     -12.542  -1.836 -16.100  1.00  1.19           C  
ATOM    208  CG  ASP A  13     -13.385  -3.083 -16.334  1.00  1.19           C  
ATOM    209  OD1 ASP A  13     -12.834  -4.091 -16.697  1.00  1.19           O  
ATOM    210  OD2 ASP A  13     -14.575  -3.020 -16.143  1.00  1.19           O  
ATOM    211  H   ASP A  13     -11.790  -2.622 -13.792  1.00  1.19           H  
ATOM    212  HA  ASP A  13     -10.701  -2.867 -16.469  1.00  1.19           H  
ATOM    213 1HB  ASP A  13     -12.985  -1.258 -15.282  1.00  1.19           H  
ATOM    214 2HB  ASP A  13     -12.578  -1.212 -16.993  1.00  1.19           H  
ATOM    215  N   ASP A  14      -9.766  -0.353 -14.780  1.00  1.16           N  
ATOM    216  CA  ASP A  14      -9.012   0.882 -14.770  1.00  1.16           C  
ATOM    217  C   ASP A  14      -7.514   0.624 -14.862  1.00  1.16           C  
ATOM    218  O   ASP A  14      -6.737   1.574 -14.983  1.00  1.16           O  
ATOM    219  CB  ASP A  14      -9.270   1.647 -13.468  1.00  1.16           C  
ATOM    220  CG  ASP A  14     -10.712   2.101 -13.267  1.00  1.16           C  
ATOM    221  OD1 ASP A  14     -11.328   2.574 -14.193  1.00  1.16           O  
ATOM    222  OD2 ASP A  14     -11.207   1.928 -12.151  1.00  1.16           O  
ATOM    223  H   ASP A  14      -9.863  -0.850 -13.895  1.00  1.16           H  
ATOM    224  HA  ASP A  14      -9.313   1.490 -15.620  1.00  1.16           H  
ATOM    225 1HB  ASP A  14      -9.005   1.007 -12.629  1.00  1.16           H  
ATOM    226 2HB  ASP A  14      -8.616   2.518 -13.428  1.00  1.16           H  
ATOM    227  N   VAL A  15      -7.097  -0.638 -14.670  1.00  1.14           N  
ATOM    228  CA  VAL A  15      -5.666  -0.893 -14.530  1.00  1.14           C  
ATOM    229  C   VAL A  15      -5.157  -2.057 -15.410  1.00  1.14           C  
ATOM    230  O   VAL A  15      -5.817  -3.095 -15.531  1.00  1.14           O  
ATOM    231  CB  VAL A  15      -5.362  -1.175 -13.055  1.00  1.14           C  
ATOM    232  CG1 VAL A  15      -3.965  -1.322 -12.872  1.00  1.14           C  
ATOM    233  CG2 VAL A  15      -5.884  -0.071 -12.166  1.00  1.14           C  
ATOM    234  H   VAL A  15      -7.759  -1.417 -14.617  1.00  1.14           H  
ATOM    235  HA  VAL A  15      -5.123   0.005 -14.826  1.00  1.14           H  
ATOM    236  HB  VAL A  15      -5.816  -2.117 -12.787  1.00  1.14           H  
ATOM    237 1HG1 VAL A  15      -3.791  -1.548 -11.825  1.00  1.14           H  
ATOM    238 2HG1 VAL A  15      -3.595  -2.106 -13.497  1.00  1.14           H  
ATOM    239 3HG1 VAL A  15      -3.471  -0.400 -13.130  1.00  1.14           H  
ATOM    240 1HG2 VAL A  15      -5.644  -0.307 -11.133  1.00  1.14           H  
ATOM    241 2HG2 VAL A  15      -5.419   0.869 -12.439  1.00  1.14           H  
ATOM    242 3HG2 VAL A  15      -6.952   0.008 -12.266  1.00  1.14           H  
ATOM    243  N   LEU A  16      -3.999  -1.860 -16.047  1.00  1.11           N  
ATOM    244  CA  LEU A  16      -3.358  -2.849 -16.917  1.00  1.11           C  
ATOM    245  C   LEU A  16      -2.031  -3.424 -16.388  1.00  1.11           C  
ATOM    246  O   LEU A  16      -1.171  -2.689 -15.909  1.00  1.11           O  
ATOM    247  CB  LEU A  16      -3.137  -2.209 -18.285  1.00  1.11           C  
ATOM    248  CG  LEU A  16      -2.378  -3.021 -19.331  1.00  1.11           C  
ATOM    249  CD1 LEU A  16      -3.190  -4.244 -19.728  1.00  1.11           C  
ATOM    250  CD2 LEU A  16      -2.117  -2.129 -20.537  1.00  1.11           C  
ATOM    251  H   LEU A  16      -3.521  -0.970 -15.893  1.00  1.11           H  
ATOM    252  HA  LEU A  16      -4.048  -3.681 -17.040  1.00  1.11           H  
ATOM    253 1HB  LEU A  16      -4.111  -2.001 -18.702  1.00  1.11           H  
ATOM    254 2HB  LEU A  16      -2.610  -1.262 -18.148  1.00  1.11           H  
ATOM    255  HG  LEU A  16      -1.428  -3.360 -18.918  1.00  1.11           H  
ATOM    256 1HD1 LEU A  16      -2.635  -4.818 -20.475  1.00  1.11           H  
ATOM    257 2HD1 LEU A  16      -3.363  -4.865 -18.857  1.00  1.11           H  
ATOM    258 3HD1 LEU A  16      -4.144  -3.929 -20.144  1.00  1.11           H  
ATOM    259 1HD2 LEU A  16      -1.567  -2.693 -21.291  1.00  1.11           H  
ATOM    260 2HD2 LEU A  16      -3.066  -1.791 -20.955  1.00  1.11           H  
ATOM    261 3HD2 LEU A  16      -1.529  -1.264 -20.228  1.00  1.11           H  
ATOM    262  N   LEU A  17      -1.874  -4.746 -16.424  1.00  1.09           N  
ATOM    263  CA  LEU A  17      -0.594  -5.356 -16.028  1.00  1.09           C  
ATOM    264  C   LEU A  17       0.498  -5.176 -17.076  1.00  1.09           C  
ATOM    265  O   LEU A  17       0.253  -5.258 -18.287  1.00  1.09           O  
ATOM    266  CB  LEU A  17      -0.759  -6.845 -15.687  1.00  1.09           C  
ATOM    267  CG  LEU A  17      -1.522  -7.126 -14.417  1.00  1.09           C  
ATOM    268  CD1 LEU A  17      -1.775  -8.622 -14.252  1.00  1.09           C  
ATOM    269  CD2 LEU A  17      -0.663  -6.631 -13.287  1.00  1.09           C  
ATOM    270  H   LEU A  17      -2.618  -5.330 -16.780  1.00  1.09           H  
ATOM    271  HA  LEU A  17      -0.241  -4.857 -15.124  1.00  1.09           H  
ATOM    272 1HB  LEU A  17      -1.267  -7.347 -16.510  1.00  1.09           H  
ATOM    273 2HB  LEU A  17       0.233  -7.277 -15.583  1.00  1.09           H  
ATOM    274  HG  LEU A  17      -2.471  -6.605 -14.425  1.00  1.09           H  
ATOM    275 1HD1 LEU A  17      -2.301  -8.795 -13.319  1.00  1.09           H  
ATOM    276 2HD1 LEU A  17      -2.381  -8.986 -15.081  1.00  1.09           H  
ATOM    277 3HD1 LEU A  17      -0.829  -9.159 -14.233  1.00  1.09           H  
ATOM    278 1HD2 LEU A  17      -1.153  -6.817 -12.351  1.00  1.09           H  
ATOM    279 2HD2 LEU A  17       0.278  -7.155 -13.312  1.00  1.09           H  
ATOM    280 3HD2 LEU A  17      -0.481  -5.564 -13.400  1.00  1.09           H  
ATOM    281  N   VAL A  18       1.712  -4.955 -16.591  1.00  1.09           N  
ATOM    282  CA  VAL A  18       2.904  -4.798 -17.414  1.00  1.09           C  
ATOM    283  C   VAL A  18       3.506  -6.159 -17.804  1.00  1.09           C  
ATOM    284  O   VAL A  18       3.730  -6.980 -16.922  1.00  1.09           O  
ATOM    285  CB  VAL A  18       3.923  -3.974 -16.606  1.00  1.09           C  
ATOM    286  CG1 VAL A  18       5.231  -3.814 -17.315  1.00  1.09           C  
ATOM    287  CG2 VAL A  18       3.338  -2.664 -16.326  1.00  1.09           C  
ATOM    288  H   VAL A  18       1.815  -4.867 -15.579  1.00  1.09           H  
ATOM    289  HA  VAL A  18       2.612  -4.230 -18.287  1.00  1.09           H  
ATOM    290  HB  VAL A  18       4.120  -4.489 -15.669  1.00  1.09           H  
ATOM    291 1HG1 VAL A  18       5.908  -3.231 -16.691  1.00  1.09           H  
ATOM    292 2HG1 VAL A  18       5.647  -4.769 -17.482  1.00  1.09           H  
ATOM    293 3HG1 VAL A  18       5.084  -3.300 -18.258  1.00  1.09           H  
ATOM    294 1HG2 VAL A  18       4.024  -2.073 -15.726  1.00  1.09           H  
ATOM    295 2HG2 VAL A  18       3.136  -2.154 -17.266  1.00  1.09           H  
ATOM    296 3HG2 VAL A  18       2.404  -2.806 -15.780  1.00  1.09           H  
ATOM    297  N   PRO A  19       3.772  -6.437 -19.101  1.00  1.10           N  
ATOM    298  CA  PRO A  19       4.329  -7.692 -19.603  1.00  1.10           C  
ATOM    299  C   PRO A  19       5.764  -7.959 -19.138  1.00  1.10           C  
ATOM    300  O   PRO A  19       6.256  -9.081 -19.189  1.00  1.10           O  
ATOM    301  CB  PRO A  19       4.285  -7.507 -21.116  1.00  1.10           C  
ATOM    302  CG  PRO A  19       4.301  -6.013 -21.332  1.00  1.10           C  
ATOM    303  CD  PRO A  19       3.545  -5.428 -20.156  1.00  1.10           C  
ATOM    304  HA  PRO A  19       3.661  -8.511 -19.309  1.00  1.10           H  
ATOM    305 1HB  PRO A  19       5.162  -8.003 -21.556  1.00  1.10           H  
ATOM    306 2HB  PRO A  19       3.416  -8.001 -21.523  1.00  1.10           H  
ATOM    307 1HG  PRO A  19       5.342  -5.659 -21.392  1.00  1.10           H  
ATOM    308 2HG  PRO A  19       3.829  -5.774 -22.298  1.00  1.10           H  
ATOM    309 1HD  PRO A  19       4.010  -4.474 -19.913  1.00  1.10           H  
ATOM    310 2HD  PRO A  19       2.476  -5.326 -20.376  1.00  1.10           H  
ATOM    311  N   ALA A  20       6.456  -6.918 -18.706  1.00  1.11           N  
ATOM    312  CA  ALA A  20       7.832  -7.052 -18.251  1.00  1.11           C  
ATOM    313  C   ALA A  20       8.667  -7.819 -19.281  1.00  1.11           C  
ATOM    314  O   ALA A  20       8.705  -7.441 -20.455  1.00  1.11           O  
ATOM    315  CB  ALA A  20       7.846  -7.749 -16.893  1.00  1.11           C  
ATOM    316  H   ALA A  20       6.025  -6.012 -18.692  1.00  1.11           H  
ATOM    317  HA  ALA A  20       8.256  -6.056 -18.144  1.00  1.11           H  
ATOM    318 1HB  ALA A  20       8.866  -7.823 -16.523  1.00  1.11           H  
ATOM    319 2HB  ALA A  20       7.252  -7.168 -16.188  1.00  1.11           H  
ATOM    320 3HB  ALA A  20       7.419  -8.747 -16.981  1.00  1.11           H  
ATOM    321  N   LYS A  21       9.366  -8.863 -18.837  1.00  1.11           N  
ATOM    322  CA  LYS A  21      10.183  -9.698 -19.708  1.00  1.11           C  
ATOM    323  C   LYS A  21       9.890 -11.161 -19.447  1.00  1.11           C  
ATOM    324  O   LYS A  21      10.059 -11.635 -18.324  1.00  1.11           O  
ATOM    325  CB  LYS A  21      11.674  -9.475 -19.479  1.00  1.11           C  
ATOM    326  CG  LYS A  21      12.545 -10.338 -20.389  1.00  1.11           C  
ATOM    327  CD  LYS A  21      14.024 -10.172 -20.109  1.00  1.11           C  
ATOM    328  CE  LYS A  21      14.831 -11.136 -20.965  1.00  1.11           C  
ATOM    329  NZ  LYS A  21      16.275 -11.109 -20.630  1.00  1.11           N  
ATOM    330  H   LYS A  21       9.300  -9.119 -17.866  1.00  1.11           H  
ATOM    331  HA  LYS A  21       9.934  -9.480 -20.747  1.00  1.11           H  
ATOM    332 1HB  LYS A  21      11.922  -8.429 -19.663  1.00  1.11           H  
ATOM    333 2HB  LYS A  21      11.928  -9.703 -18.445  1.00  1.11           H  
ATOM    334 1HG  LYS A  21      12.287 -11.391 -20.246  1.00  1.11           H  
ATOM    335 2HG  LYS A  21      12.349 -10.078 -21.428  1.00  1.11           H  
ATOM    336 1HD  LYS A  21      14.332  -9.150 -20.326  1.00  1.11           H  
ATOM    337 2HD  LYS A  21      14.222 -10.384 -19.059  1.00  1.11           H  
ATOM    338 1HE  LYS A  21      14.450 -12.142 -20.809  1.00  1.11           H  
ATOM    339 2HE  LYS A  21      14.708 -10.876 -22.016  1.00  1.11           H  
ATOM    340 1HZ  LYS A  21      16.761 -11.778 -21.211  1.00  1.11           H  
ATOM    341 2HZ  LYS A  21      16.650 -10.187 -20.782  1.00  1.11           H  
ATOM    342 3HZ  LYS A  21      16.394 -11.370 -19.654  1.00  1.11           H  
ATOM    343  N   SER A  22       9.480 -11.893 -20.474  1.00  1.08           N  
ATOM    344  CA  SER A  22       9.169 -13.293 -20.250  1.00  1.08           C  
ATOM    345  C   SER A  22      10.164 -14.255 -20.840  1.00  1.08           C  
ATOM    346  O   SER A  22      10.510 -14.192 -22.017  1.00  1.08           O  
ATOM    347  CB  SER A  22       7.809 -13.651 -20.788  1.00  1.08           C  
ATOM    348  OG  SER A  22       7.571 -15.034 -20.629  1.00  1.08           O  
ATOM    349  H   SER A  22       9.358 -11.473 -21.384  1.00  1.08           H  
ATOM    350  HA  SER A  22       9.165 -13.469 -19.180  1.00  1.08           H  
ATOM    351 1HB  SER A  22       7.045 -13.080 -20.261  1.00  1.08           H  
ATOM    352 2HB  SER A  22       7.744 -13.387 -21.838  1.00  1.08           H  
ATOM    353  HG  SER A  22       6.598 -15.148 -20.706  1.00  1.08           H  
ATOM    354  N   GLU A  23      10.585 -15.169 -19.985  1.00  1.04           N  
ATOM    355  CA  GLU A  23      11.449 -16.274 -20.324  1.00  1.04           C  
ATOM    356  C   GLU A  23      10.697 -17.552 -19.972  1.00  1.04           C  
ATOM    357  O   GLU A  23      11.297 -18.611 -19.779  1.00  1.04           O  
ATOM    358  CB  GLU A  23      12.783 -16.176 -19.576  1.00  1.04           C  
ATOM    359  CG  GLU A  23      13.620 -14.933 -19.949  1.00  1.04           C  
ATOM    360  CD  GLU A  23      14.996 -14.885 -19.291  1.00  1.04           C  
ATOM    361  OE1 GLU A  23      15.289 -15.739 -18.492  1.00  1.04           O  
ATOM    362  OE2 GLU A  23      15.757 -13.991 -19.616  1.00  1.04           O  
ATOM    363  H   GLU A  23      10.262 -15.100 -19.031  1.00  1.04           H  
ATOM    364  HA  GLU A  23      11.642 -16.269 -21.397  1.00  1.04           H  
ATOM    365 1HB  GLU A  23      12.598 -16.148 -18.503  1.00  1.04           H  
ATOM    366 2HB  GLU A  23      13.384 -17.061 -19.784  1.00  1.04           H  
ATOM    367 1HG  GLU A  23      13.745 -14.908 -21.030  1.00  1.04           H  
ATOM    368 2HG  GLU A  23      13.060 -14.042 -19.660  1.00  1.04           H  
ATOM    369  N   VAL A  24       9.371 -17.423 -19.837  1.00  0.99           N  
ATOM    370  CA  VAL A  24       8.518 -18.539 -19.440  1.00  0.99           C  
ATOM    371  C   VAL A  24       7.252 -18.575 -20.288  1.00  0.99           C  
ATOM    372  O   VAL A  24       6.641 -17.536 -20.539  1.00  0.99           O  
ATOM    373  CB  VAL A  24       8.154 -18.368 -17.942  1.00  0.99           C  
ATOM    374  CG1 VAL A  24       7.392 -17.057 -17.734  1.00  0.99           C  
ATOM    375  CG2 VAL A  24       7.345 -19.534 -17.472  1.00  0.99           C  
ATOM    376  H   VAL A  24       8.926 -16.524 -20.047  1.00  0.99           H  
ATOM    377  HA  VAL A  24       9.062 -19.473 -19.583  1.00  0.99           H  
ATOM    378  HB  VAL A  24       9.074 -18.311 -17.359  1.00  0.99           H  
ATOM    379 1HG1 VAL A  24       7.157 -16.932 -16.679  1.00  0.99           H  
ATOM    380 2HG1 VAL A  24       8.007 -16.225 -18.068  1.00  0.99           H  
ATOM    381 3HG1 VAL A  24       6.469 -17.077 -18.305  1.00  0.99           H  
ATOM    382 1HG2 VAL A  24       7.112 -19.421 -16.433  1.00  0.99           H  
ATOM    383 2HG2 VAL A  24       6.424 -19.595 -18.040  1.00  0.99           H  
ATOM    384 3HG2 VAL A  24       7.923 -20.439 -17.611  1.00  0.99           H  
ATOM    385  N   LEU A  25       6.820 -19.764 -20.704  1.00  0.93           N  
ATOM    386  CA  LEU A  25       5.609 -19.846 -21.492  1.00  0.93           C  
ATOM    387  C   LEU A  25       4.434 -20.342 -20.657  1.00  0.93           C  
ATOM    388  O   LEU A  25       4.622 -20.934 -19.596  1.00  0.93           O  
ATOM    389  CB  LEU A  25       5.840 -20.765 -22.698  1.00  0.93           C  
ATOM    390  CG  LEU A  25       6.965 -20.336 -23.619  1.00  0.93           C  
ATOM    391  CD1 LEU A  25       7.118 -21.358 -24.723  1.00  0.93           C  
ATOM    392  CD2 LEU A  25       6.650 -18.952 -24.174  1.00  0.93           C  
ATOM    393  H   LEU A  25       7.321 -20.646 -20.500  1.00  0.93           H  
ATOM    394  HA  LEU A  25       5.405 -18.852 -21.871  1.00  0.93           H  
ATOM    395 1HB  LEU A  25       6.085 -21.763 -22.322  1.00  0.93           H  
ATOM    396 2HB  LEU A  25       4.937 -20.847 -23.284  1.00  0.93           H  
ATOM    397  HG  LEU A  25       7.902 -20.299 -23.062  1.00  0.93           H  
ATOM    398 1HD1 LEU A  25       7.931 -21.061 -25.384  1.00  0.93           H  
ATOM    399 2HD1 LEU A  25       7.344 -22.331 -24.280  1.00  0.93           H  
ATOM    400 3HD1 LEU A  25       6.192 -21.421 -25.289  1.00  0.93           H  
ATOM    401 1HD2 LEU A  25       7.456 -18.633 -24.835  1.00  0.93           H  
ATOM    402 2HD2 LEU A  25       5.715 -18.989 -24.732  1.00  0.93           H  
ATOM    403 3HD2 LEU A  25       6.553 -18.241 -23.350  1.00  0.93           H  
ATOM    404  N   PRO A  26       3.196 -20.071 -21.051  1.00  0.88           N  
ATOM    405  CA  PRO A  26       2.040 -20.652 -20.430  1.00  0.88           C  
ATOM    406  C   PRO A  26       2.278 -22.149 -20.469  1.00  0.88           C  
ATOM    407  O   PRO A  26       2.780 -22.656 -21.476  1.00  0.88           O  
ATOM    408  CB  PRO A  26       0.914 -20.184 -21.341  1.00  0.88           C  
ATOM    409  CG  PRO A  26       1.436 -18.882 -21.925  1.00  0.88           C  
ATOM    410  CD  PRO A  26       2.904 -19.103 -22.128  1.00  0.88           C  
ATOM    411  HA  PRO A  26       1.933 -20.274 -19.398  1.00  0.88           H  
ATOM    412 1HB  PRO A  26       0.706 -20.947 -22.104  1.00  0.88           H  
ATOM    413 2HB  PRO A  26      -0.012 -20.048 -20.761  1.00  0.88           H  
ATOM    414 1HG  PRO A  26       0.896 -18.623 -22.848  1.00  0.88           H  
ATOM    415 2HG  PRO A  26       1.267 -18.072 -21.216  1.00  0.88           H  
ATOM    416 1HD  PRO A  26       3.097 -19.521 -23.123  1.00  0.88           H  
ATOM    417 2HD  PRO A  26       3.404 -18.142 -21.962  1.00  0.88           H  
ATOM    418  N   ARG A  27       1.896 -22.843 -19.395  1.00  0.83           N  
ATOM    419  CA  ARG A  27       2.104 -24.285 -19.138  1.00  0.83           C  
ATOM    420  C   ARG A  27       3.487 -24.592 -18.521  1.00  0.83           C  
ATOM    421  O   ARG A  27       3.714 -25.709 -18.057  1.00  0.83           O  
ATOM    422  CB  ARG A  27       1.990 -25.118 -20.410  1.00  0.83           C  
ATOM    423  CG  ARG A  27       0.643 -25.082 -21.101  1.00  0.83           C  
ATOM    424  CD  ARG A  27       0.751 -25.669 -22.438  1.00  0.83           C  
ATOM    425  NE  ARG A  27       1.642 -24.855 -23.253  1.00  0.83           N  
ATOM    426  CZ  ARG A  27       1.957 -25.099 -24.544  1.00  0.83           C  
ATOM    427  NH1 ARG A  27       1.429 -26.133 -25.170  1.00  0.83           N  
ATOM    428  NH2 ARG A  27       2.795 -24.301 -25.185  1.00  0.83           N  
ATOM    429  H   ARG A  27       1.454 -22.315 -18.659  1.00  0.83           H  
ATOM    430  HA  ARG A  27       1.337 -24.618 -18.439  1.00  0.83           H  
ATOM    431 1HB  ARG A  27       2.788 -24.919 -21.112  1.00  0.83           H  
ATOM    432 2HB  ARG A  27       2.121 -26.161 -20.118  1.00  0.83           H  
ATOM    433 1HG  ARG A  27      -0.081 -25.658 -20.528  1.00  0.83           H  
ATOM    434 2HG  ARG A  27       0.293 -24.058 -21.206  1.00  0.83           H  
ATOM    435 1HD  ARG A  27       1.162 -26.675 -22.373  1.00  0.83           H  
ATOM    436 2HD  ARG A  27      -0.227 -25.697 -22.917  1.00  0.83           H  
ATOM    437  HE  ARG A  27       2.087 -24.046 -22.780  1.00  0.83           H  
ATOM    438 1HH1 ARG A  27       0.789 -26.744 -24.683  1.00  0.83           H  
ATOM    439 2HH1 ARG A  27       1.665 -26.314 -26.135  1.00  0.83           H  
ATOM    440 1HH2 ARG A  27       3.205 -23.505 -24.712  1.00  0.83           H  
ATOM    441 2HH2 ARG A  27       3.027 -24.485 -26.148  1.00  0.83           H  
ATOM    442  N   ASP A  28       4.368 -23.585 -18.418  1.00  0.80           N  
ATOM    443  CA  ASP A  28       5.649 -23.723 -17.706  1.00  0.80           C  
ATOM    444  C   ASP A  28       5.514 -23.029 -16.357  1.00  0.80           C  
ATOM    445  O   ASP A  28       6.508 -22.712 -15.700  1.00  0.80           O  
ATOM    446  CB  ASP A  28       6.826 -23.027 -18.394  1.00  0.80           C  
ATOM    447  CG  ASP A  28       7.296 -23.522 -19.732  1.00  0.80           C  
ATOM    448  OD1 ASP A  28       7.368 -24.714 -19.947  1.00  0.80           O  
ATOM    449  OD2 ASP A  28       7.655 -22.661 -20.540  1.00  0.80           O  
ATOM    450  H   ASP A  28       4.174 -22.678 -18.843  1.00  0.80           H  
ATOM    451  HA  ASP A  28       5.872 -24.777 -17.547  1.00  0.80           H  
ATOM    452 1HB  ASP A  28       6.542 -22.007 -18.535  1.00  0.80           H  
ATOM    453 2HB  ASP A  28       7.677 -23.028 -17.716  1.00  0.80           H  
ATOM    454  N   VAL A  29       4.274 -22.747 -15.987  1.00  0.78           N  
ATOM    455  CA  VAL A  29       3.965 -21.990 -14.792  1.00  0.78           C  
ATOM    456  C   VAL A  29       3.126 -22.747 -13.766  1.00  0.78           C  
ATOM    457  O   VAL A  29       2.258 -23.553 -14.110  1.00  0.78           O  
ATOM    458  CB  VAL A  29       3.222 -20.725 -15.218  1.00  0.78           C  
ATOM    459  CG1 VAL A  29       4.099 -19.803 -16.035  1.00  0.78           C  
ATOM    460  CG2 VAL A  29       2.067 -21.146 -16.074  1.00  0.78           C  
ATOM    461  H   VAL A  29       3.522 -23.072 -16.568  1.00  0.78           H  
ATOM    462  HA  VAL A  29       4.906 -21.711 -14.332  1.00  0.78           H  
ATOM    463  HB  VAL A  29       2.902 -20.189 -14.336  1.00  0.78           H  
ATOM    464 1HG1 VAL A  29       3.534 -18.915 -16.323  1.00  0.78           H  
ATOM    465 2HG1 VAL A  29       4.949 -19.504 -15.436  1.00  0.78           H  
ATOM    466 3HG1 VAL A  29       4.439 -20.315 -16.929  1.00  0.78           H  
ATOM    467 1HG2 VAL A  29       1.515 -20.277 -16.404  1.00  0.78           H  
ATOM    468 2HG2 VAL A  29       2.451 -21.675 -16.936  1.00  0.78           H  
ATOM    469 3HG2 VAL A  29       1.432 -21.800 -15.492  1.00  0.78           H  
ATOM    470  N   ASP A  30       3.388 -22.452 -12.495  1.00  0.77           N  
ATOM    471  CA  ASP A  30       2.710 -23.094 -11.362  1.00  0.77           C  
ATOM    472  C   ASP A  30       1.584 -22.265 -10.721  1.00  0.77           C  
ATOM    473  O   ASP A  30       1.822 -21.240 -10.072  1.00  0.77           O  
ATOM    474  CB  ASP A  30       3.759 -23.544 -10.330  1.00  0.77           C  
ATOM    475  CG  ASP A  30       3.258 -24.332  -9.080  1.00  0.77           C  
ATOM    476  OD1 ASP A  30       2.078 -24.359  -8.769  1.00  0.77           O  
ATOM    477  OD2 ASP A  30       4.105 -24.918  -8.446  1.00  0.77           O  
ATOM    478  H   ASP A  30       4.124 -21.760 -12.329  1.00  0.77           H  
ATOM    479  HA  ASP A  30       2.249 -24.006 -11.742  1.00  0.77           H  
ATOM    480 1HB  ASP A  30       4.500 -24.163 -10.838  1.00  0.77           H  
ATOM    481 2HB  ASP A  30       4.285 -22.682  -9.966  1.00  0.77           H  
ATOM    482  N   LEU A  31       0.347 -22.729 -10.909  1.00  0.77           N  
ATOM    483  CA  LEU A  31      -0.832 -22.051 -10.374  1.00  0.77           C  
ATOM    484  C   LEU A  31      -1.194 -22.394  -8.931  1.00  0.77           C  
ATOM    485  O   LEU A  31      -2.235 -21.945  -8.449  1.00  0.77           O  
ATOM    486  CB  LEU A  31      -2.099 -22.339 -11.183  1.00  0.77           C  
ATOM    487  CG  LEU A  31      -2.192 -21.814 -12.540  1.00  0.77           C  
ATOM    488  CD1 LEU A  31      -3.461 -22.282 -13.133  1.00  0.77           C  
ATOM    489  CD2 LEU A  31      -2.204 -20.369 -12.491  1.00  0.77           C  
ATOM    490  H   LEU A  31       0.224 -23.582 -11.438  1.00  0.77           H  
ATOM    491  HA  LEU A  31      -0.635 -20.990 -10.424  1.00  0.77           H  
ATOM    492 1HB  LEU A  31      -2.212 -23.420 -11.247  1.00  0.77           H  
ATOM    493 2HB  LEU A  31      -2.942 -21.958 -10.631  1.00  0.77           H  
ATOM    494  HG  LEU A  31      -1.349 -22.160 -13.139  1.00  0.77           H  
ATOM    495 1HD1 LEU A  31      -3.553 -21.877 -14.130  1.00  0.77           H  
ATOM    496 2HD1 LEU A  31      -3.463 -23.370 -13.162  1.00  0.77           H  
ATOM    497 3HD1 LEU A  31      -4.299 -21.935 -12.526  1.00  0.77           H  
ATOM    498 1HD2 LEU A  31      -2.283 -20.002 -13.504  1.00  0.77           H  
ATOM    499 2HD2 LEU A  31      -3.051 -20.039 -11.911  1.00  0.77           H  
ATOM    500 3HD2 LEU A  31      -1.295 -20.017 -12.031  1.00  0.77           H  
ATOM    501  N   SER A  32      -0.426 -23.225  -8.243  1.00  0.79           N  
ATOM    502  CA  SER A  32      -0.889 -23.512  -6.901  1.00  0.79           C  
ATOM    503  C   SER A  32      -0.774 -22.291  -5.995  1.00  0.79           C  
ATOM    504  O   SER A  32       0.109 -21.442  -6.171  1.00  0.79           O  
ATOM    505  CB  SER A  32      -0.140 -24.695  -6.313  1.00  0.79           C  
ATOM    506  OG  SER A  32       1.223 -24.412  -6.128  1.00  0.79           O  
ATOM    507  H   SER A  32       0.450 -23.618  -8.606  1.00  0.79           H  
ATOM    508  HA  SER A  32      -1.937 -23.775  -6.968  1.00  0.79           H  
ATOM    509 1HB  SER A  32      -0.591 -24.959  -5.357  1.00  0.79           H  
ATOM    510 2HB  SER A  32      -0.248 -25.556  -6.972  1.00  0.79           H  
ATOM    511  HG  SER A  32       1.621 -24.419  -7.038  1.00  0.79           H  
ATOM    512  N   VAL A  33      -1.669 -22.223  -5.003  1.00  0.82           N  
ATOM    513  CA  VAL A  33      -1.660 -21.156  -3.996  1.00  0.82           C  
ATOM    514  C   VAL A  33      -1.965 -21.640  -2.583  1.00  0.82           C  
ATOM    515  O   VAL A  33      -2.691 -22.616  -2.381  1.00  0.82           O  
ATOM    516  CB  VAL A  33      -2.655 -20.036  -4.347  1.00  0.82           C  
ATOM    517  CG1 VAL A  33      -2.262 -19.363  -5.651  1.00  0.82           C  
ATOM    518  CG2 VAL A  33      -4.057 -20.623  -4.443  1.00  0.82           C  
ATOM    519  H   VAL A  33      -2.356 -22.974  -4.960  1.00  0.82           H  
ATOM    520  HA  VAL A  33      -0.662 -20.717  -3.989  1.00  0.82           H  
ATOM    521  HB  VAL A  33      -2.626 -19.276  -3.562  1.00  0.82           H  
ATOM    522 1HG1 VAL A  33      -2.941 -18.566  -5.883  1.00  0.82           H  
ATOM    523 2HG1 VAL A  33      -1.256 -18.958  -5.565  1.00  0.82           H  
ATOM    524 3HG1 VAL A  33      -2.296 -20.090  -6.439  1.00  0.82           H  
ATOM    525 1HG2 VAL A  33      -4.761 -19.834  -4.674  1.00  0.82           H  
ATOM    526 2HG2 VAL A  33      -4.074 -21.374  -5.235  1.00  0.82           H  
ATOM    527 3HG2 VAL A  33      -4.326 -21.082  -3.492  1.00  0.82           H  
ATOM    528  N   GLU A  34      -1.479 -20.903  -1.592  1.00  0.88           N  
ATOM    529  CA  GLU A  34      -1.756 -21.245  -0.198  1.00  0.88           C  
ATOM    530  C   GLU A  34      -2.988 -20.537   0.365  1.00  0.88           C  
ATOM    531  O   GLU A  34      -2.943 -19.346   0.712  1.00  0.88           O  
ATOM    532  CB  GLU A  34      -0.546 -20.923   0.676  1.00  0.88           C  
ATOM    533  CG  GLU A  34       0.697 -21.751   0.370  1.00  0.88           C  
ATOM    534  CD  GLU A  34       1.900 -21.403   1.233  1.00  0.88           C  
ATOM    535  OE1 GLU A  34       1.814 -20.491   2.024  1.00  0.88           O  
ATOM    536  OE2 GLU A  34       2.908 -22.063   1.092  1.00  0.88           O  
ATOM    537  H   GLU A  34      -0.898 -20.105  -1.806  1.00  0.88           H  
ATOM    538  HA  GLU A  34      -1.939 -22.318  -0.139  1.00  0.88           H  
ATOM    539 1HB  GLU A  34      -0.289 -19.870   0.573  1.00  0.88           H  
ATOM    540 2HB  GLU A  34      -0.809 -21.096   1.725  1.00  0.88           H  
ATOM    541 1HG  GLU A  34       0.447 -22.787   0.546  1.00  0.88           H  
ATOM    542 2HG  GLU A  34       0.953 -21.640  -0.684  1.00  0.88           H  
ATOM    543  N   LEU A  35      -4.106 -21.266   0.426  1.00  0.94           N  
ATOM    544  CA  LEU A  35      -5.339 -20.688   0.940  1.00  0.94           C  
ATOM    545  C   LEU A  35      -5.076 -20.446   2.409  1.00  0.94           C  
ATOM    546  O   LEU A  35      -5.373 -19.399   2.955  1.00  0.94           O  
ATOM    547  CB  LEU A  35      -6.539 -21.602   0.719  1.00  0.94           C  
ATOM    548  CG  LEU A  35      -7.933 -21.047   1.133  1.00  0.94           C  
ATOM    549  CD1 LEU A  35      -8.964 -21.658   0.272  1.00  0.94           C  
ATOM    550  CD2 LEU A  35      -8.228 -21.405   2.576  1.00  0.94           C  
ATOM    551  H   LEU A  35      -4.081 -22.256   0.173  1.00  0.94           H  
ATOM    552  HA  LEU A  35      -5.529 -19.746   0.438  1.00  0.94           H  
ATOM    553 1HB  LEU A  35      -6.582 -21.877  -0.330  1.00  0.94           H  
ATOM    554 2HB  LEU A  35      -6.360 -22.496   1.296  1.00  0.94           H  
ATOM    555  HG  LEU A  35      -7.952 -19.964   1.003  1.00  0.94           H  
ATOM    556 1HD1 LEU A  35      -9.942 -21.282   0.546  1.00  0.94           H  
ATOM    557 2HD1 LEU A  35      -8.760 -21.419  -0.748  1.00  0.94           H  
ATOM    558 3HD1 LEU A  35      -8.931 -22.726   0.405  1.00  0.94           H  
ATOM    559 1HD2 LEU A  35      -9.205 -21.024   2.862  1.00  0.94           H  
ATOM    560 2HD2 LEU A  35      -8.214 -22.485   2.698  1.00  0.94           H  
ATOM    561 3HD2 LEU A  35      -7.475 -20.968   3.204  1.00  0.94           H  
ATOM    562  N   THR A  36      -4.519 -21.455   3.044  1.00  0.99           N  
ATOM    563  CA  THR A  36      -4.135 -21.394   4.440  1.00  0.99           C  
ATOM    564  C   THR A  36      -2.910 -22.247   4.751  1.00  0.99           C  
ATOM    565  O   THR A  36      -2.331 -22.886   3.874  1.00  0.99           O  
ATOM    566  CB  THR A  36      -5.336 -21.736   5.306  1.00  0.99           C  
ATOM    567  OG1 THR A  36      -5.039 -21.526   6.704  1.00  0.99           O  
ATOM    568  CG2 THR A  36      -5.760 -23.054   4.996  1.00  0.99           C  
ATOM    569  H   THR A  36      -4.340 -22.310   2.513  1.00  0.99           H  
ATOM    570  HA  THR A  36      -3.870 -20.358   4.665  1.00  0.99           H  
ATOM    571  HB  THR A  36      -6.146 -21.060   5.049  1.00  0.99           H  
ATOM    572  HG1 THR A  36      -5.666 -22.066   7.259  1.00  0.99           H  
ATOM    573 1HG2 THR A  36      -6.629 -23.282   5.508  1.00  0.99           H  
ATOM    574 2HG2 THR A  36      -5.969 -23.041   3.953  1.00  0.99           H  
ATOM    575 3HG2 THR A  36      -4.990 -23.775   5.225  1.00  0.99           H  
ATOM    576  N   LYS A  37      -2.573 -22.329   6.027  1.00  1.00           N  
ATOM    577  CA  LYS A  37      -1.352 -23.005   6.467  1.00  1.00           C  
ATOM    578  C   LYS A  37      -1.351 -24.509   6.210  1.00  1.00           C  
ATOM    579  O   LYS A  37      -0.291 -25.127   6.106  1.00  1.00           O  
ATOM    580  CB  LYS A  37      -1.122 -22.743   7.951  1.00  1.00           C  
ATOM    581  CG  LYS A  37      -0.836 -21.282   8.300  1.00  1.00           C  
ATOM    582  CD  LYS A  37       0.461 -20.789   7.661  1.00  1.00           C  
ATOM    583  CE  LYS A  37       0.801 -19.370   8.116  1.00  1.00           C  
ATOM    584  NZ  LYS A  37       2.023 -18.851   7.450  1.00  1.00           N  
ATOM    585  H   LYS A  37      -3.183 -21.855   6.684  1.00  1.00           H  
ATOM    586  HA  LYS A  37      -0.515 -22.581   5.911  1.00  1.00           H  
ATOM    587 1HB  LYS A  37      -2.006 -23.056   8.513  1.00  1.00           H  
ATOM    588 2HB  LYS A  37      -0.285 -23.347   8.299  1.00  1.00           H  
ATOM    589 1HG  LYS A  37      -1.662 -20.661   7.946  1.00  1.00           H  
ATOM    590 2HG  LYS A  37      -0.764 -21.174   9.382  1.00  1.00           H  
ATOM    591 1HD  LYS A  37       1.279 -21.455   7.939  1.00  1.00           H  
ATOM    592 2HD  LYS A  37       0.361 -20.796   6.574  1.00  1.00           H  
ATOM    593 1HE  LYS A  37      -0.034 -18.705   7.891  1.00  1.00           H  
ATOM    594 2HE  LYS A  37       0.965 -19.377   9.193  1.00  1.00           H  
ATOM    595 1HZ  LYS A  37       2.221 -17.915   7.788  1.00  1.00           H  
ATOM    596 2HZ  LYS A  37       2.803 -19.454   7.661  1.00  1.00           H  
ATOM    597 3HZ  LYS A  37       1.873 -18.826   6.449  1.00  1.00           H  
ATOM    598  N   THR A  38      -2.537 -25.094   6.128  1.00  0.98           N  
ATOM    599  CA  THR A  38      -2.684 -26.519   5.900  1.00  0.98           C  
ATOM    600  C   THR A  38      -3.492 -26.823   4.644  1.00  0.98           C  
ATOM    601  O   THR A  38      -4.021 -27.928   4.511  1.00  0.98           O  
ATOM    602  CB  THR A  38      -3.347 -27.212   7.108  1.00  0.98           C  
ATOM    603  OG1 THR A  38      -4.643 -26.637   7.365  1.00  0.98           O  
ATOM    604  CG2 THR A  38      -2.474 -27.046   8.348  1.00  0.98           C  
ATOM    605  H   THR A  38      -3.362 -24.522   6.223  1.00  0.98           H  
ATOM    606  HA  THR A  38      -1.692 -26.950   5.765  1.00  0.98           H  
ATOM    607  HB  THR A  38      -3.466 -28.273   6.891  1.00  0.98           H  
ATOM    608  HG1 THR A  38      -5.041 -27.087   8.122  1.00  0.98           H  
ATOM    609 1HG2 THR A  38      -2.944 -27.546   9.194  1.00  0.98           H  
ATOM    610 2HG2 THR A  38      -1.493 -27.487   8.164  1.00  0.98           H  
ATOM    611 3HG2 THR A  38      -2.358 -25.989   8.575  1.00  0.98           H  
ATOM    612  N   LEU A  39      -3.647 -25.851   3.737  1.00  0.92           N  
ATOM    613  CA  LEU A  39      -4.488 -26.143   2.579  1.00  0.92           C  
ATOM    614  C   LEU A  39      -4.099 -25.342   1.344  1.00  0.92           C  
ATOM    615  O   LEU A  39      -4.166 -24.099   1.325  1.00  0.92           O  
ATOM    616  CB  LEU A  39      -5.933 -25.837   2.959  1.00  0.92           C  
ATOM    617  CG  LEU A  39      -7.056 -26.289   2.126  1.00  0.92           C  
ATOM    618  CD1 LEU A  39      -8.240 -26.317   3.047  1.00  0.92           C  
ATOM    619  CD2 LEU A  39      -7.312 -25.338   0.958  1.00  0.92           C  
ATOM    620  H   LEU A  39      -3.179 -24.948   3.839  1.00  0.92           H  
ATOM    621  HA  LEU A  39      -4.393 -27.201   2.341  1.00  0.92           H  
ATOM    622 1HB  LEU A  39      -6.116 -26.152   3.987  1.00  0.92           H  
ATOM    623 2HB  LEU A  39      -6.021 -24.802   2.902  1.00  0.92           H  
ATOM    624  HG  LEU A  39      -6.863 -27.282   1.763  1.00  0.92           H  
ATOM    625 1HD1 LEU A  39      -9.122 -26.639   2.539  1.00  0.92           H  
ATOM    626 2HD1 LEU A  39      -8.035 -26.993   3.877  1.00  0.92           H  
ATOM    627 3HD1 LEU A  39      -8.389 -25.315   3.428  1.00  0.92           H  
ATOM    628 1HD2 LEU A  39      -8.166 -25.673   0.378  1.00  0.92           H  
ATOM    629 2HD2 LEU A  39      -7.517 -24.370   1.353  1.00  0.92           H  
ATOM    630 3HD2 LEU A  39      -6.438 -25.295   0.310  1.00  0.92           H  
ATOM    631  N   LYS A  40      -3.714 -26.071   0.306  1.00  0.84           N  
ATOM    632  CA  LYS A  40      -3.323 -25.456  -0.945  1.00  0.84           C  
ATOM    633  C   LYS A  40      -4.348 -25.764  -2.009  1.00  0.84           C  
ATOM    634  O   LYS A  40      -4.985 -26.818  -1.970  1.00  0.84           O  
ATOM    635  CB  LYS A  40      -1.953 -25.960  -1.409  1.00  0.84           C  
ATOM    636  CG  LYS A  40      -0.791 -25.589  -0.512  1.00  0.84           C  
ATOM    637  CD  LYS A  40       0.524 -26.088  -1.097  1.00  0.84           C  
ATOM    638  CE  LYS A  40       1.713 -25.730  -0.212  1.00  0.84           C  
ATOM    639  NZ  LYS A  40       2.994 -26.219  -0.787  1.00  0.84           N  
ATOM    640  H   LYS A  40      -3.687 -27.078   0.391  1.00  0.84           H  
ATOM    641  HA  LYS A  40      -3.284 -24.379  -0.813  1.00  0.84           H  
ATOM    642 1HB  LYS A  40      -1.976 -27.043  -1.502  1.00  0.84           H  
ATOM    643 2HB  LYS A  40      -1.746 -25.551  -2.404  1.00  0.84           H  
ATOM    644 1HG  LYS A  40      -0.753 -24.508  -0.426  1.00  0.84           H  
ATOM    645 2HG  LYS A  40      -0.933 -26.011   0.481  1.00  0.84           H  
ATOM    646 1HD  LYS A  40       0.482 -27.172  -1.215  1.00  0.84           H  
ATOM    647 2HD  LYS A  40       0.670 -25.637  -2.081  1.00  0.84           H  
ATOM    648 1HE  LYS A  40       1.769 -24.649  -0.106  1.00  0.84           H  
ATOM    649 2HE  LYS A  40       1.573 -26.175   0.773  1.00  0.84           H  
ATOM    650 1HZ  LYS A  40       3.755 -25.960  -0.173  1.00  0.84           H  
ATOM    651 2HZ  LYS A  40       2.963 -27.225  -0.881  1.00  0.84           H  
ATOM    652 3HZ  LYS A  40       3.134 -25.797  -1.695  1.00  0.84           H  
ATOM    653  N   LEU A  41      -4.474 -24.859  -2.963  1.00  0.77           N  
ATOM    654  CA  LEU A  41      -5.329 -25.075  -4.118  1.00  0.77           C  
ATOM    655  C   LEU A  41      -4.392 -25.267  -5.293  1.00  0.77           C  
ATOM    656  O   LEU A  41      -3.288 -24.721  -5.281  1.00  0.77           O  
ATOM    657  CB  LEU A  41      -6.237 -23.875  -4.380  1.00  0.77           C  
ATOM    658  CG  LEU A  41      -7.090 -23.390  -3.231  1.00  0.77           C  
ATOM    659  CD1 LEU A  41      -7.896 -22.192  -3.720  1.00  0.77           C  
ATOM    660  CD2 LEU A  41      -7.968 -24.500  -2.724  1.00  0.77           C  
ATOM    661  H   LEU A  41      -3.925 -24.004  -2.886  1.00  0.77           H  
ATOM    662  HA  LEU A  41      -5.927 -25.976  -3.985  1.00  0.77           H  
ATOM    663 1HB  LEU A  41      -5.636 -23.051  -4.727  1.00  0.77           H  
ATOM    664 2HB  LEU A  41      -6.921 -24.147  -5.188  1.00  0.77           H  
ATOM    665  HG  LEU A  41      -6.448 -23.053  -2.420  1.00  0.77           H  
ATOM    666 1HD1 LEU A  41      -8.495 -21.818  -2.920  1.00  0.77           H  
ATOM    667 2HD1 LEU A  41      -7.218 -21.411  -4.062  1.00  0.77           H  
ATOM    668 3HD1 LEU A  41      -8.544 -22.498  -4.548  1.00  0.77           H  
ATOM    669 1HD2 LEU A  41      -8.566 -24.126  -1.896  1.00  0.77           H  
ATOM    670 2HD2 LEU A  41      -8.614 -24.839  -3.533  1.00  0.77           H  
ATOM    671 3HD2 LEU A  41      -7.355 -25.334  -2.381  1.00  0.77           H  
ATOM    672  N   ASN A  42      -4.797 -26.014  -6.318  1.00  0.70           N  
ATOM    673  CA  ASN A  42      -3.933 -26.143  -7.490  1.00  0.70           C  
ATOM    674  C   ASN A  42      -4.248 -25.034  -8.492  1.00  0.70           C  
ATOM    675  O   ASN A  42      -3.418 -24.672  -9.326  1.00  0.70           O  
ATOM    676  CB  ASN A  42      -4.050 -27.526  -8.080  1.00  0.70           C  
ATOM    677  CG  ASN A  42      -3.438 -28.562  -7.173  1.00  0.70           C  
ATOM    678  OD1 ASN A  42      -2.462 -28.287  -6.456  1.00  0.70           O  
ATOM    679  ND2 ASN A  42      -3.978 -29.737  -7.197  1.00  0.70           N  
ATOM    680  H   ASN A  42      -5.719 -26.453  -6.324  1.00  0.70           H  
ATOM    681  HA  ASN A  42      -2.900 -26.010  -7.179  1.00  0.70           H  
ATOM    682 1HB  ASN A  42      -5.100 -27.770  -8.229  1.00  0.70           H  
ATOM    683 2HB  ASN A  42      -3.564 -27.561  -9.053  1.00  0.70           H  
ATOM    684 1HD2 ASN A  42      -3.620 -30.474  -6.623  1.00  0.70           H  
ATOM    685 2HD2 ASN A  42      -4.763 -29.911  -7.817  1.00  0.70           H  
ATOM    686  N   ILE A  43      -5.469 -24.526  -8.391  1.00  0.66           N  
ATOM    687  CA  ILE A  43      -5.999 -23.422  -9.177  1.00  0.66           C  
ATOM    688  C   ILE A  43      -6.537 -22.389  -8.175  1.00  0.66           C  
ATOM    689  O   ILE A  43      -7.376 -22.754  -7.355  1.00  0.66           O  
ATOM    690  CB  ILE A  43      -7.160 -23.898 -10.059  1.00  0.66           C  
ATOM    691  CG1 ILE A  43      -6.718 -24.975 -10.994  1.00  0.66           C  
ATOM    692  CG2 ILE A  43      -7.766 -22.747 -10.817  1.00  0.66           C  
ATOM    693  CD1 ILE A  43      -7.877 -25.615 -11.667  1.00  0.66           C  
ATOM    694  H   ILE A  43      -6.087 -24.959  -7.710  1.00  0.66           H  
ATOM    695  HA  ILE A  43      -5.200 -23.006  -9.788  1.00  0.66           H  
ATOM    696  HB  ILE A  43      -7.927 -24.327  -9.421  1.00  0.66           H  
ATOM    697 1HG1 ILE A  43      -6.047 -24.557 -11.740  1.00  0.66           H  
ATOM    698 2HG1 ILE A  43      -6.186 -25.747 -10.446  1.00  0.66           H  
ATOM    699 1HG2 ILE A  43      -8.607 -23.097 -11.412  1.00  0.66           H  
ATOM    700 2HG2 ILE A  43      -8.107 -22.022 -10.107  1.00  0.66           H  
ATOM    701 3HG2 ILE A  43      -7.025 -22.302 -11.470  1.00  0.66           H  
ATOM    702 1HD1 ILE A  43      -7.529 -26.401 -12.338  1.00  0.66           H  
ATOM    703 2HD1 ILE A  43      -8.530 -26.039 -10.918  1.00  0.66           H  
ATOM    704 3HD1 ILE A  43      -8.425 -24.880 -12.224  1.00  0.66           H  
ATOM    705  N   PRO A  44      -6.190 -21.091  -8.230  1.00  0.64           N  
ATOM    706  CA  PRO A  44      -6.634 -20.071  -7.286  1.00  0.64           C  
ATOM    707  C   PRO A  44      -8.057 -19.607  -7.518  1.00  0.64           C  
ATOM    708  O   PRO A  44      -8.317 -18.402  -7.582  1.00  0.64           O  
ATOM    709  CB  PRO A  44      -5.713 -18.919  -7.622  1.00  0.64           C  
ATOM    710  CG  PRO A  44      -5.502 -19.071  -9.069  1.00  0.64           C  
ATOM    711  CD  PRO A  44      -5.356 -20.569  -9.289  1.00  0.64           C  
ATOM    712  HA  PRO A  44      -6.493 -20.427  -6.258  1.00  0.64           H  
ATOM    713 1HB  PRO A  44      -6.184 -17.968  -7.373  1.00  0.64           H  
ATOM    714 2HB  PRO A  44      -4.801 -18.985  -7.043  1.00  0.64           H  
ATOM    715 1HG  PRO A  44      -6.388 -18.673  -9.571  1.00  0.64           H  
ATOM    716 2HG  PRO A  44      -4.669 -18.479  -9.407  1.00  0.64           H  
ATOM    717 1HD  PRO A  44      -5.725 -20.834 -10.274  1.00  0.64           H  
ATOM    718 2HD  PRO A  44      -4.320 -20.871  -9.133  1.00  0.64           H  
ATOM    719  N   VAL A  45      -8.965 -20.545  -7.646  1.00  0.64           N  
ATOM    720  CA  VAL A  45     -10.350 -20.218  -7.878  1.00  0.64           C  
ATOM    721  C   VAL A  45     -11.199 -20.925  -6.848  1.00  0.64           C  
ATOM    722  O   VAL A  45     -11.153 -22.154  -6.699  1.00  0.64           O  
ATOM    723  CB  VAL A  45     -10.784 -20.573  -9.310  1.00  0.64           C  
ATOM    724  CG1 VAL A  45     -12.214 -20.236  -9.462  1.00  0.64           C  
ATOM    725  CG2 VAL A  45      -9.962 -19.754 -10.348  1.00  0.64           C  
ATOM    726  H   VAL A  45      -8.677 -21.512  -7.546  1.00  0.64           H  
ATOM    727  HA  VAL A  45     -10.485 -19.142  -7.750  1.00  0.64           H  
ATOM    728  HB  VAL A  45     -10.655 -21.645  -9.475  1.00  0.64           H  
ATOM    729 1HG1 VAL A  45     -12.550 -20.482 -10.464  1.00  0.64           H  
ATOM    730 2HG1 VAL A  45     -12.804 -20.766  -8.737  1.00  0.64           H  
ATOM    731 3HG1 VAL A  45     -12.313 -19.178  -9.282  1.00  0.64           H  
ATOM    732 1HG2 VAL A  45     -10.292 -20.000 -11.357  1.00  0.64           H  
ATOM    733 2HG2 VAL A  45     -10.126 -18.693 -10.157  1.00  0.64           H  
ATOM    734 3HG2 VAL A  45      -8.907 -19.963 -10.260  1.00  0.64           H  
ATOM    735  N   ILE A  46     -11.968 -20.138  -6.141  1.00  0.67           N  
ATOM    736  CA  ILE A  46     -12.805 -20.629  -5.080  1.00  0.67           C  
ATOM    737  C   ILE A  46     -14.238 -20.262  -5.434  1.00  0.67           C  
ATOM    738  O   ILE A  46     -14.479 -19.199  -5.996  1.00  0.67           O  
ATOM    739  CB  ILE A  46     -12.382 -20.001  -3.737  1.00  0.67           C  
ATOM    740  CG1 ILE A  46     -10.955 -20.286  -3.448  1.00  0.67           C  
ATOM    741  CG2 ILE A  46     -13.205 -20.552  -2.588  1.00  0.67           C  
ATOM    742  CD1 ILE A  46     -10.477 -19.513  -2.293  1.00  0.67           C  
ATOM    743  H   ILE A  46     -11.948 -19.136  -6.335  1.00  0.67           H  
ATOM    744  HA  ILE A  46     -12.700 -21.700  -5.025  1.00  0.67           H  
ATOM    745  HB  ILE A  46     -12.482 -18.937  -3.806  1.00  0.67           H  
ATOM    746 1HG1 ILE A  46     -10.831 -21.327  -3.252  1.00  0.67           H  
ATOM    747 2HG1 ILE A  46     -10.348 -20.022  -4.308  1.00  0.67           H  
ATOM    748 1HG2 ILE A  46     -12.877 -20.095  -1.665  1.00  0.67           H  
ATOM    749 2HG2 ILE A  46     -14.257 -20.341  -2.748  1.00  0.67           H  
ATOM    750 3HG2 ILE A  46     -13.068 -21.622  -2.518  1.00  0.67           H  
ATOM    751 1HD1 ILE A  46      -9.438 -19.729  -2.104  1.00  0.67           H  
ATOM    752 2HD1 ILE A  46     -10.590 -18.450  -2.506  1.00  0.67           H  
ATOM    753 3HD1 ILE A  46     -11.065 -19.779  -1.418  1.00  0.67           H  
ATOM    754  N   SER A  47     -15.190 -21.144  -5.269  1.00  0.71           N  
ATOM    755  CA  SER A  47     -16.503 -20.630  -5.618  1.00  0.71           C  
ATOM    756  C   SER A  47     -17.032 -19.772  -4.480  1.00  0.71           C  
ATOM    757  O   SER A  47     -16.791 -20.082  -3.313  1.00  0.71           O  
ATOM    758  CB  SER A  47     -17.465 -21.741  -5.882  1.00  0.71           C  
ATOM    759  OG  SER A  47     -17.737 -22.492  -4.721  1.00  0.71           O  
ATOM    760  H   SER A  47     -14.998 -22.057  -4.852  1.00  0.71           H  
ATOM    761  HA  SER A  47     -16.430 -20.013  -6.510  1.00  0.71           H  
ATOM    762 1HB  SER A  47     -18.388 -21.311  -6.259  1.00  0.71           H  
ATOM    763 2HB  SER A  47     -17.078 -22.389  -6.657  1.00  0.71           H  
ATOM    764  HG  SER A  47     -18.565 -22.930  -4.913  1.00  0.71           H  
ATOM    765  N   ALA A  48     -17.814 -18.738  -4.791  1.00  0.77           N  
ATOM    766  CA  ALA A  48     -18.484 -18.011  -3.721  1.00  0.77           C  
ATOM    767  C   ALA A  48     -19.529 -18.925  -3.106  1.00  0.77           C  
ATOM    768  O   ALA A  48     -20.243 -19.623  -3.825  1.00  0.77           O  
ATOM    769  CB  ALA A  48     -19.128 -16.734  -4.232  1.00  0.77           C  
ATOM    770  H   ALA A  48     -17.951 -18.450  -5.760  1.00  0.77           H  
ATOM    771  HA  ALA A  48     -17.747 -17.759  -2.956  1.00  0.77           H  
ATOM    772 1HB  ALA A  48     -19.612 -16.217  -3.407  1.00  0.77           H  
ATOM    773 2HB  ALA A  48     -18.359 -16.086  -4.665  1.00  0.77           H  
ATOM    774 3HB  ALA A  48     -19.866 -16.977  -4.996  1.00  0.77           H  
ATOM    775  N   GLY A  49     -19.715 -18.870  -1.794  1.00  0.82           N  
ATOM    776  CA  GLY A  49     -20.715 -19.733  -1.150  1.00  0.82           C  
ATOM    777  C   GLY A  49     -22.144 -19.210  -1.262  1.00  0.82           C  
ATOM    778  O   GLY A  49     -22.824 -19.070  -0.256  1.00  0.82           O  
ATOM    779  H   GLY A  49     -19.136 -18.266  -1.228  1.00  0.82           H  
ATOM    780 1HA  GLY A  49     -20.667 -20.719  -1.606  1.00  0.82           H  
ATOM    781 2HA  GLY A  49     -20.456 -19.860  -0.098  1.00  0.82           H  
ATOM    782  N   MET A  50     -22.593 -18.943  -2.487  1.00  0.87           N  
ATOM    783  CA  MET A  50     -23.917 -18.374  -2.747  1.00  0.87           C  
ATOM    784  C   MET A  50     -24.951 -19.422  -3.137  1.00  0.87           C  
ATOM    785  O   MET A  50     -24.622 -20.466  -3.711  1.00  0.87           O  
ATOM    786  CB  MET A  50     -23.847 -17.311  -3.833  1.00  0.87           C  
ATOM    787  CG  MET A  50     -23.009 -16.101  -3.524  1.00  0.87           C  
ATOM    788  SD  MET A  50     -23.751 -15.023  -2.309  1.00  0.87           S  
ATOM    789  CE  MET A  50     -22.330 -14.048  -1.857  1.00  0.87           C  
ATOM    790  H   MET A  50     -21.951 -19.147  -3.248  1.00  0.87           H  
ATOM    791  HA  MET A  50     -24.247 -17.912  -1.834  1.00  0.87           H  
ATOM    792 1HB  MET A  50     -23.430 -17.748  -4.702  1.00  0.87           H  
ATOM    793 2HB  MET A  50     -24.853 -16.973  -4.089  1.00  0.87           H  
ATOM    794 1HG  MET A  50     -22.045 -16.429  -3.146  1.00  0.87           H  
ATOM    795 2HG  MET A  50     -22.841 -15.531  -4.440  1.00  0.87           H  
ATOM    796 1HE  MET A  50     -22.618 -13.318  -1.101  1.00  0.87           H  
ATOM    797 2HE  MET A  50     -21.552 -14.702  -1.455  1.00  0.87           H  
ATOM    798 3HE  MET A  50     -21.944 -13.528  -2.738  1.00  0.87           H  
ATOM    799  N   ASP A  51     -26.227 -19.096  -2.917  1.00  0.89           N  
ATOM    800  CA  ASP A  51     -27.347 -20.006  -3.184  1.00  0.89           C  
ATOM    801  C   ASP A  51     -27.433 -20.518  -4.603  1.00  0.89           C  
ATOM    802  O   ASP A  51     -27.890 -21.637  -4.830  1.00  0.89           O  
ATOM    803  CB  ASP A  51     -28.667 -19.334  -2.852  1.00  0.89           C  
ATOM    804  CG  ASP A  51     -28.849 -19.171  -1.407  1.00  0.89           C  
ATOM    805  OD1 ASP A  51     -28.098 -19.763  -0.677  1.00  0.89           O  
ATOM    806  OD2 ASP A  51     -29.707 -18.437  -0.999  1.00  0.89           O  
ATOM    807  H   ASP A  51     -26.429 -18.204  -2.488  1.00  0.89           H  
ATOM    808  HA  ASP A  51     -27.235 -20.869  -2.537  1.00  0.89           H  
ATOM    809 1HB  ASP A  51     -28.710 -18.348  -3.328  1.00  0.89           H  
ATOM    810 2HB  ASP A  51     -29.489 -19.929  -3.250  1.00  0.89           H  
ATOM    811  N   THR A  52     -27.020 -19.702  -5.560  1.00  0.88           N  
ATOM    812  CA  THR A  52     -27.065 -20.119  -6.943  1.00  0.88           C  
ATOM    813  C   THR A  52     -25.696 -20.225  -7.566  1.00  0.88           C  
ATOM    814  O   THR A  52     -25.549 -20.126  -8.783  1.00  0.88           O  
ATOM    815  CB  THR A  52     -27.997 -19.271  -7.779  1.00  0.88           C  
ATOM    816  OG1 THR A  52     -27.641 -17.928  -7.667  1.00  0.88           O  
ATOM    817  CG2 THR A  52     -29.427 -19.469  -7.339  1.00  0.88           C  
ATOM    818  H   THR A  52     -26.675 -18.781  -5.321  1.00  0.88           H  
ATOM    819  HA  THR A  52     -27.484 -21.111  -6.976  1.00  0.88           H  
ATOM    820  HB  THR A  52     -27.905 -19.573  -8.827  1.00  0.88           H  
ATOM    821  HG1 THR A  52     -27.768 -17.608  -6.741  1.00  0.88           H  
ATOM    822 1HG2 THR A  52     -30.094 -18.873  -7.958  1.00  0.88           H  
ATOM    823 2HG2 THR A  52     -29.688 -20.524  -7.438  1.00  0.88           H  
ATOM    824 3HG2 THR A  52     -29.525 -19.170  -6.300  1.00  0.88           H  
ATOM    825  N   VAL A  53     -24.683 -20.402  -6.731  1.00  0.84           N  
ATOM    826  CA  VAL A  53     -23.351 -20.655  -7.236  1.00  0.84           C  
ATOM    827  C   VAL A  53     -22.935 -22.032  -6.753  1.00  0.84           C  
ATOM    828  O   VAL A  53     -22.592 -22.877  -7.575  1.00  0.84           O  
ATOM    829  CB  VAL A  53     -22.318 -19.606  -6.795  1.00  0.84           C  
ATOM    830  CG1 VAL A  53     -20.925 -19.970  -7.325  1.00  0.84           C  
ATOM    831  CG2 VAL A  53     -22.724 -18.253  -7.312  1.00  0.84           C  
ATOM    832  H   VAL A  53     -24.844 -20.434  -5.725  1.00  0.84           H  
ATOM    833  HA  VAL A  53     -23.373 -20.663  -8.325  1.00  0.84           H  
ATOM    834  HB  VAL A  53     -22.265 -19.596  -5.705  1.00  0.84           H  
ATOM    835 1HG1 VAL A  53     -20.200 -19.223  -6.989  1.00  0.84           H  
ATOM    836 2HG1 VAL A  53     -20.644 -20.945  -6.946  1.00  0.84           H  
ATOM    837 3HG1 VAL A  53     -20.948 -19.993  -8.411  1.00  0.84           H  
ATOM    838 1HG2 VAL A  53     -22.003 -17.509  -6.991  1.00  0.84           H  
ATOM    839 2HG2 VAL A  53     -22.755 -18.287  -8.392  1.00  0.84           H  
ATOM    840 3HG2 VAL A  53     -23.703 -18.000  -6.927  1.00  0.84           H  
ATOM    841  N   THR A  54     -22.988 -22.276  -5.428  1.00  0.79           N  
ATOM    842  CA  THR A  54     -22.455 -23.542  -4.939  1.00  0.79           C  
ATOM    843  C   THR A  54     -23.339 -24.416  -4.055  1.00  0.79           C  
ATOM    844  O   THR A  54     -23.845 -24.012  -3.002  1.00  0.79           O  
ATOM    845  CB  THR A  54     -21.151 -23.298  -4.192  1.00  0.79           C  
ATOM    846  OG1 THR A  54     -20.268 -22.659  -5.068  1.00  0.79           O  
ATOM    847  CG2 THR A  54     -20.508 -24.649  -3.782  1.00  0.79           C  
ATOM    848  H   THR A  54     -23.352 -21.579  -4.778  1.00  0.79           H  
ATOM    849  HA  THR A  54     -22.217 -24.141  -5.807  1.00  0.79           H  
ATOM    850  HB  THR A  54     -21.330 -22.660  -3.332  1.00  0.79           H  
ATOM    851  HG1 THR A  54     -19.520 -22.320  -4.573  1.00  0.79           H  
ATOM    852 1HG2 THR A  54     -19.566 -24.468  -3.299  1.00  0.79           H  
ATOM    853 2HG2 THR A  54     -21.155 -25.187  -3.106  1.00  0.79           H  
ATOM    854 3HG2 THR A  54     -20.338 -25.254  -4.666  1.00  0.79           H  
ATOM    855  N   GLU A  55     -23.359 -25.671  -4.475  1.00  0.74           N  
ATOM    856  CA  GLU A  55     -24.009 -26.833  -3.895  1.00  0.74           C  
ATOM    857  C   GLU A  55     -23.009 -27.956  -4.111  1.00  0.74           C  
ATOM    858  O   GLU A  55     -21.977 -27.723  -4.750  1.00  0.74           O  
ATOM    859  CB  GLU A  55     -25.331 -27.165  -4.586  1.00  0.74           C  
ATOM    860  CG  GLU A  55     -25.224 -27.564  -6.082  1.00  0.74           C  
ATOM    861  CD  GLU A  55     -26.586 -27.859  -6.725  1.00  0.74           C  
ATOM    862  OE1 GLU A  55     -27.584 -27.489  -6.153  1.00  0.74           O  
ATOM    863  OE2 GLU A  55     -26.617 -28.479  -7.762  1.00  0.74           O  
ATOM    864  H   GLU A  55     -22.880 -25.826  -5.348  1.00  0.74           H  
ATOM    865  HA  GLU A  55     -24.167 -26.689  -2.823  1.00  0.74           H  
ATOM    866 1HB  GLU A  55     -25.790 -28.009  -4.076  1.00  0.74           H  
ATOM    867 2HB  GLU A  55     -26.012 -26.331  -4.472  1.00  0.74           H  
ATOM    868 1HG  GLU A  55     -24.725 -26.772  -6.639  1.00  0.74           H  
ATOM    869 2HG  GLU A  55     -24.625 -28.430  -6.159  1.00  0.74           H  
ATOM    870  N   SER A  56     -23.290 -29.161  -3.636  1.00  0.70           N  
ATOM    871  CA  SER A  56     -22.315 -30.236  -3.822  1.00  0.70           C  
ATOM    872  C   SER A  56     -21.905 -30.528  -5.280  1.00  0.70           C  
ATOM    873  O   SER A  56     -20.773 -30.932  -5.517  1.00  0.70           O  
ATOM    874  CB  SER A  56     -22.879 -31.525  -3.276  1.00  0.70           C  
ATOM    875  OG  SER A  56     -23.988 -31.952  -4.023  1.00  0.70           O  
ATOM    876  H   SER A  56     -24.138 -29.297  -3.079  1.00  0.70           H  
ATOM    877  HA  SER A  56     -21.422 -29.971  -3.257  1.00  0.70           H  
ATOM    878 1HB  SER A  56     -22.106 -32.296  -3.297  1.00  0.70           H  
ATOM    879 2HB  SER A  56     -23.162 -31.392  -2.254  1.00  0.70           H  
ATOM    880  HG  SER A  56     -23.646 -32.170  -4.895  1.00  0.70           H  
ATOM    881  N   ALA A  57     -22.779 -30.319  -6.272  1.00  0.68           N  
ATOM    882  CA  ALA A  57     -22.372 -30.607  -7.658  1.00  0.68           C  
ATOM    883  C   ALA A  57     -21.232 -29.682  -8.103  1.00  0.68           C  
ATOM    884  O   ALA A  57     -20.227 -30.127  -8.669  1.00  0.68           O  
ATOM    885  CB  ALA A  57     -23.557 -30.455  -8.593  1.00  0.68           C  
ATOM    886  H   ALA A  57     -23.709 -29.977  -6.062  1.00  0.68           H  
ATOM    887  HA  ALA A  57     -22.009 -31.634  -7.699  1.00  0.68           H  
ATOM    888 1HB  ALA A  57     -23.249 -30.691  -9.611  1.00  0.68           H  
ATOM    889 2HB  ALA A  57     -24.355 -31.129  -8.287  1.00  0.68           H  
ATOM    890 3HB  ALA A  57     -23.925 -29.424  -8.558  1.00  0.68           H  
ATOM    891  N   MET A  58     -21.392 -28.395  -7.798  1.00  0.66           N  
ATOM    892  CA  MET A  58     -20.403 -27.370  -8.087  1.00  0.66           C  
ATOM    893  C   MET A  58     -19.150 -27.605  -7.290  1.00  0.66           C  
ATOM    894  O   MET A  58     -18.042 -27.540  -7.822  1.00  0.66           O  
ATOM    895  CB  MET A  58     -20.961 -25.998  -7.732  1.00  0.66           C  
ATOM    896  CG  MET A  58     -19.963 -24.781  -7.871  1.00  0.66           C  
ATOM    897  SD  MET A  58     -19.430 -24.366  -9.510  1.00  0.66           S  
ATOM    898  CE  MET A  58     -20.881 -23.524 -10.153  1.00  0.66           C  
ATOM    899  H   MET A  58     -22.244 -28.122  -7.330  1.00  0.66           H  
ATOM    900  HA  MET A  58     -20.153 -27.410  -9.148  1.00  0.66           H  
ATOM    901 1HB  MET A  58     -21.831 -25.785  -8.358  1.00  0.66           H  
ATOM    902 2HB  MET A  58     -21.306 -26.028  -6.712  1.00  0.66           H  
ATOM    903 1HG  MET A  58     -20.406 -23.901  -7.436  1.00  0.66           H  
ATOM    904 2HG  MET A  58     -19.077 -25.010  -7.281  1.00  0.66           H  
ATOM    905 1HE  MET A  58     -20.695 -23.214 -11.171  1.00  0.66           H  
ATOM    906 2HE  MET A  58     -21.734 -24.200 -10.131  1.00  0.66           H  
ATOM    907 3HE  MET A  58     -21.097 -22.647  -9.544  1.00  0.66           H  
ATOM    908  N   ALA A  59     -19.325 -27.862  -5.995  1.00  0.66           N  
ATOM    909  CA  ALA A  59     -18.190 -28.027  -5.117  1.00  0.66           C  
ATOM    910  C   ALA A  59     -17.316 -29.183  -5.567  1.00  0.66           C  
ATOM    911  O   ALA A  59     -16.086 -29.076  -5.556  1.00  0.66           O  
ATOM    912  CB  ALA A  59     -18.669 -28.212  -3.697  1.00  0.66           C  
ATOM    913  H   ALA A  59     -20.267 -27.928  -5.611  1.00  0.66           H  
ATOM    914  HA  ALA A  59     -17.595 -27.132  -5.190  1.00  0.66           H  
ATOM    915 1HB  ALA A  59     -17.817 -28.309  -3.033  1.00  0.66           H  
ATOM    916 2HB  ALA A  59     -19.273 -27.360  -3.394  1.00  0.66           H  
ATOM    917 3HB  ALA A  59     -19.266 -29.106  -3.657  1.00  0.66           H  
ATOM    918  N   ILE A  60     -17.940 -30.265  -6.030  1.00  0.66           N  
ATOM    919  CA  ILE A  60     -17.172 -31.377  -6.545  1.00  0.66           C  
ATOM    920  C   ILE A  60     -16.437 -30.981  -7.804  1.00  0.66           C  
ATOM    921  O   ILE A  60     -15.241 -31.237  -7.923  1.00  0.66           O  
ATOM    922  CB  ILE A  60     -18.064 -32.592  -6.826  1.00  0.66           C  
ATOM    923  CG1 ILE A  60     -18.550 -33.132  -5.550  1.00  0.66           C  
ATOM    924  CG2 ILE A  60     -17.332 -33.606  -7.580  1.00  0.66           C  
ATOM    925  CD1 ILE A  60     -19.655 -34.134  -5.652  1.00  0.66           C  
ATOM    926  H   ILE A  60     -18.957 -30.332  -6.003  1.00  0.66           H  
ATOM    927  HA  ILE A  60     -16.440 -31.661  -5.796  1.00  0.66           H  
ATOM    928  HB  ILE A  60     -18.937 -32.270  -7.399  1.00  0.66           H  
ATOM    929 1HG1 ILE A  60     -17.712 -33.595  -5.039  1.00  0.66           H  
ATOM    930 2HG1 ILE A  60     -18.882 -32.323  -4.987  1.00  0.66           H  
ATOM    931 1HG2 ILE A  60     -17.994 -34.443  -7.766  1.00  0.66           H  
ATOM    932 2HG2 ILE A  60     -17.008 -33.176  -8.520  1.00  0.66           H  
ATOM    933 3HG2 ILE A  60     -16.476 -33.937  -7.012  1.00  0.66           H  
ATOM    934 1HD1 ILE A  60     -19.945 -34.459  -4.653  1.00  0.66           H  
ATOM    935 2HD1 ILE A  60     -20.512 -33.673  -6.148  1.00  0.66           H  
ATOM    936 3HD1 ILE A  60     -19.316 -34.993  -6.227  1.00  0.66           H  
ATOM    937  N   ALA A  61     -17.123 -30.327  -8.742  1.00  0.66           N  
ATOM    938  CA  ALA A  61     -16.462 -29.936  -9.978  1.00  0.66           C  
ATOM    939  C   ALA A  61     -15.274 -29.008  -9.726  1.00  0.66           C  
ATOM    940  O   ALA A  61     -14.208 -29.162 -10.336  1.00  0.66           O  
ATOM    941  CB  ALA A  61     -17.457 -29.243 -10.883  1.00  0.66           C  
ATOM    942  H   ALA A  61     -18.119 -30.125  -8.614  1.00  0.66           H  
ATOM    943  HA  ALA A  61     -16.097 -30.838 -10.465  1.00  0.66           H  
ATOM    944 1HB  ALA A  61     -16.976 -28.977 -11.823  1.00  0.66           H  
ATOM    945 2HB  ALA A  61     -18.295 -29.913 -11.082  1.00  0.66           H  
ATOM    946 3HB  ALA A  61     -17.828 -28.341 -10.396  1.00  0.66           H  
ATOM    947  N   MET A  62     -15.419 -28.074  -8.792  1.00  0.67           N  
ATOM    948  CA  MET A  62     -14.325 -27.155  -8.540  1.00  0.67           C  
ATOM    949  C   MET A  62     -13.136 -27.891  -7.935  1.00  0.67           C  
ATOM    950  O   MET A  62     -11.987 -27.726  -8.383  1.00  0.67           O  
ATOM    951  CB  MET A  62     -14.791 -26.056  -7.587  1.00  0.67           C  
ATOM    952  CG  MET A  62     -15.817 -25.084  -8.155  1.00  0.67           C  
ATOM    953  SD  MET A  62     -15.218 -24.213  -9.550  1.00  0.67           S  
ATOM    954  CE  MET A  62     -13.879 -23.340  -8.803  1.00  0.67           C  
ATOM    955  H   MET A  62     -16.305 -27.976  -8.296  1.00  0.67           H  
ATOM    956  HA  MET A  62     -14.012 -26.715  -9.487  1.00  0.67           H  
ATOM    957 1HB  MET A  62     -15.248 -26.524  -6.713  1.00  0.67           H  
ATOM    958 2HB  MET A  62     -13.930 -25.485  -7.234  1.00  0.67           H  
ATOM    959 1HG  MET A  62     -16.696 -25.629  -8.461  1.00  0.67           H  
ATOM    960 2HG  MET A  62     -16.108 -24.373  -7.393  1.00  0.67           H  
ATOM    961 1HE  MET A  62     -13.385 -22.766  -9.568  1.00  0.67           H  
ATOM    962 2HE  MET A  62     -14.257 -22.680  -8.016  1.00  0.67           H  
ATOM    963 3HE  MET A  62     -13.171 -24.050  -8.371  1.00  0.67           H  
ATOM    964  N   ALA A  63     -13.410 -28.734  -6.935  1.00  0.67           N  
ATOM    965  CA  ALA A  63     -12.358 -29.480  -6.268  1.00  0.67           C  
ATOM    966  C   ALA A  63     -11.684 -30.461  -7.232  1.00  0.67           C  
ATOM    967  O   ALA A  63     -10.465 -30.643  -7.196  1.00  0.67           O  
ATOM    968  CB  ALA A  63     -12.927 -30.171  -5.052  1.00  0.67           C  
ATOM    969  H   ALA A  63     -14.372 -28.855  -6.610  1.00  0.67           H  
ATOM    970  HA  ALA A  63     -11.601 -28.776  -5.933  1.00  0.67           H  
ATOM    971 1HB  ALA A  63     -12.132 -30.695  -4.531  1.00  0.67           H  
ATOM    972 2HB  ALA A  63     -13.370 -29.433  -4.383  1.00  0.67           H  
ATOM    973 3HB  ALA A  63     -13.687 -30.861  -5.375  1.00  0.67           H  
ATOM    974  N   ARG A  64     -12.454 -31.081  -8.139  1.00  0.67           N  
ATOM    975  CA  ARG A  64     -11.858 -32.001  -9.109  1.00  0.67           C  
ATOM    976  C   ARG A  64     -10.922 -31.266 -10.063  1.00  0.67           C  
ATOM    977  O   ARG A  64      -9.899 -31.806 -10.472  1.00  0.67           O  
ATOM    978  CB  ARG A  64     -12.899 -32.739  -9.927  1.00  0.67           C  
ATOM    979  CG  ARG A  64     -13.689 -33.803  -9.223  1.00  0.67           C  
ATOM    980  CD  ARG A  64     -14.682 -34.392 -10.160  1.00  0.67           C  
ATOM    981  NE  ARG A  64     -15.531 -35.361  -9.515  1.00  0.67           N  
ATOM    982  CZ  ARG A  64     -16.633 -35.907 -10.064  1.00  0.67           C  
ATOM    983  NH1 ARG A  64     -16.990 -35.593 -11.291  1.00  0.67           N  
ATOM    984  NH2 ARG A  64     -17.362 -36.751  -9.354  1.00  0.67           N  
ATOM    985  H   ARG A  64     -13.461 -30.936  -8.145  1.00  0.67           H  
ATOM    986  HA  ARG A  64     -11.282 -32.745  -8.561  1.00  0.67           H  
ATOM    987 1HB  ARG A  64     -13.611 -32.017 -10.331  1.00  0.67           H  
ATOM    988 2HB  ARG A  64     -12.417 -33.214 -10.760  1.00  0.67           H  
ATOM    989 1HG  ARG A  64     -13.014 -34.598  -8.896  1.00  0.67           H  
ATOM    990 2HG  ARG A  64     -14.201 -33.394  -8.362  1.00  0.67           H  
ATOM    991 1HD  ARG A  64     -15.311 -33.600 -10.564  1.00  0.67           H  
ATOM    992 2HD  ARG A  64     -14.156 -34.888 -10.976  1.00  0.67           H  
ATOM    993  HE  ARG A  64     -15.298 -35.630  -8.569  1.00  0.67           H  
ATOM    994 1HH1 ARG A  64     -16.434 -34.939 -11.830  1.00  0.67           H  
ATOM    995 2HH1 ARG A  64     -17.819 -35.999 -11.697  1.00  0.67           H  
ATOM    996 1HH2 ARG A  64     -17.089 -36.963  -8.393  1.00  0.67           H  
ATOM    997 2HH2 ARG A  64     -18.192 -37.162  -9.754  1.00  0.67           H  
ATOM    998  N   GLN A  65     -11.269 -30.033 -10.429  1.00  0.66           N  
ATOM    999  CA  GLN A  65     -10.401 -29.244 -11.297  1.00  0.66           C  
ATOM   1000  C   GLN A  65      -9.143 -28.752 -10.589  1.00  0.66           C  
ATOM   1001  O   GLN A  65      -8.081 -28.662 -11.207  1.00  0.66           O  
ATOM   1002  CB  GLN A  65     -11.154 -28.047 -11.854  1.00  0.66           C  
ATOM   1003  CG  GLN A  65     -12.178 -28.354 -12.911  1.00  0.66           C  
ATOM   1004  CD  GLN A  65     -11.508 -28.749 -14.214  1.00  0.66           C  
ATOM   1005  OE1 GLN A  65     -10.600 -28.060 -14.690  1.00  0.66           O  
ATOM   1006  NE2 GLN A  65     -11.932 -29.849 -14.790  1.00  0.66           N  
ATOM   1007  H   GLN A  65     -12.158 -29.635 -10.116  1.00  0.66           H  
ATOM   1008  HA  GLN A  65     -10.091 -29.875 -12.127  1.00  0.66           H  
ATOM   1009 1HB  GLN A  65     -11.666 -27.532 -11.037  1.00  0.66           H  
ATOM   1010 2HB  GLN A  65     -10.436 -27.356 -12.280  1.00  0.66           H  
ATOM   1011 1HG  GLN A  65     -12.794 -29.189 -12.573  1.00  0.66           H  
ATOM   1012 2HG  GLN A  65     -12.799 -27.483 -13.074  1.00  0.66           H  
ATOM   1013 1HE2 GLN A  65     -11.527 -30.161 -15.651  1.00  0.66           H  
ATOM   1014 2HE2 GLN A  65     -12.673 -30.368 -14.360  1.00  0.66           H  
ATOM   1015  N   GLY A  66      -9.256 -28.451  -9.293  1.00  0.65           N  
ATOM   1016  CA  GLY A  66      -8.116 -27.935  -8.537  1.00  0.65           C  
ATOM   1017  C   GLY A  66      -8.424 -26.689  -7.693  1.00  0.65           C  
ATOM   1018  O   GLY A  66      -7.537 -26.153  -7.004  1.00  0.65           O  
ATOM   1019  H   GLY A  66     -10.162 -28.544  -8.836  1.00  0.65           H  
ATOM   1020 1HA  GLY A  66      -7.742 -28.726  -7.893  1.00  0.65           H  
ATOM   1021 2HA  GLY A  66      -7.309 -27.707  -9.228  1.00  0.65           H  
ATOM   1022  N   GLY A  67      -9.666 -26.213  -7.728  1.00  0.64           N  
ATOM   1023  CA  GLY A  67     -10.056 -25.054  -6.933  1.00  0.64           C  
ATOM   1024  C   GLY A  67     -10.732 -25.524  -5.647  1.00  0.64           C  
ATOM   1025  O   GLY A  67     -10.537 -26.662  -5.221  1.00  0.64           O  
ATOM   1026  H   GLY A  67     -10.384 -26.681  -8.272  1.00  0.64           H  
ATOM   1027 1HA  GLY A  67      -9.189 -24.438  -6.701  1.00  0.64           H  
ATOM   1028 2HA  GLY A  67     -10.744 -24.440  -7.510  1.00  0.64           H  
ATOM   1029  N   LEU A  68     -11.519 -24.649  -5.031  1.00  0.64           N  
ATOM   1030  CA  LEU A  68     -12.240 -24.994  -3.794  1.00  0.64           C  
ATOM   1031  C   LEU A  68     -13.676 -24.522  -3.826  1.00  0.64           C  
ATOM   1032  O   LEU A  68     -13.938 -23.347  -4.043  1.00  0.64           O  
ATOM   1033  CB  LEU A  68     -11.555 -24.393  -2.549  1.00  0.64           C  
ATOM   1034  CG  LEU A  68     -12.288 -24.572  -1.236  1.00  0.64           C  
ATOM   1035  CD1 LEU A  68     -12.335 -25.982  -0.939  1.00  0.64           C  
ATOM   1036  CD2 LEU A  68     -11.570 -23.836  -0.142  1.00  0.64           C  
ATOM   1037  H   LEU A  68     -11.596 -23.721  -5.453  1.00  0.64           H  
ATOM   1038  HA  LEU A  68     -12.246 -26.079  -3.693  1.00  0.64           H  
ATOM   1039 1HB  LEU A  68     -10.635 -24.906  -2.424  1.00  0.64           H  
ATOM   1040 2HB  LEU A  68     -11.359 -23.358  -2.704  1.00  0.64           H  
ATOM   1041  HG  LEU A  68     -13.309 -24.195  -1.318  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  68     -12.839 -26.132   0.001  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  68     -12.857 -26.519  -1.726  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  68     -11.321 -26.326  -0.884  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  68     -12.097 -23.980   0.804  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  68     -10.562 -24.226  -0.059  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  68     -11.545 -22.778  -0.389  1.00  0.64           H  
ATOM   1048  N   GLY A  69     -14.621 -25.417  -3.617  1.00  0.65           N  
ATOM   1049  CA  GLY A  69     -15.988 -24.948  -3.568  1.00  0.65           C  
ATOM   1050  C   GLY A  69     -16.431 -24.741  -2.131  1.00  0.65           C  
ATOM   1051  O   GLY A  69     -16.028 -25.510  -1.250  1.00  0.65           O  
ATOM   1052  H   GLY A  69     -14.392 -26.392  -3.461  1.00  0.65           H  
ATOM   1053 1HA  GLY A  69     -16.063 -24.016  -4.114  1.00  0.65           H  
ATOM   1054 2HA  GLY A  69     -16.639 -25.657  -4.050  1.00  0.65           H  
ATOM   1055  N   ILE A  70     -17.271 -23.733  -1.918  1.00  0.67           N  
ATOM   1056  CA  ILE A  70     -17.839 -23.467  -0.595  1.00  0.67           C  
ATOM   1057  C   ILE A  70     -19.349 -23.704  -0.585  1.00  0.67           C  
ATOM   1058  O   ILE A  70     -20.083 -23.023  -1.284  1.00  0.67           O  
ATOM   1059  CB  ILE A  70     -17.586 -22.020  -0.176  1.00  0.67           C  
ATOM   1060  CG1 ILE A  70     -16.070 -21.670  -0.251  1.00  0.67           C  
ATOM   1061  CG2 ILE A  70     -18.156 -21.777   1.230  1.00  0.67           C  
ATOM   1062  CD1 ILE A  70     -15.144 -22.498   0.620  1.00  0.67           C  
ATOM   1063  H   ILE A  70     -17.506 -23.142  -2.720  1.00  0.67           H  
ATOM   1064  HA  ILE A  70     -17.382 -24.138   0.127  1.00  0.67           H  
ATOM   1065  HB  ILE A  70     -18.092 -21.362  -0.883  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  70     -15.747 -21.767  -1.289  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  70     -15.965 -20.641   0.043  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  70     -18.009 -20.737   1.507  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  70     -19.221 -22.001   1.236  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  70     -17.649 -22.419   1.947  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  70     -14.118 -22.151   0.489  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  70     -15.426 -22.400   1.658  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  70     -15.209 -23.540   0.328  1.00  0.67           H  
ATOM   1074  N   ILE A  71     -19.842 -24.611   0.235  1.00  0.72           N  
ATOM   1075  CA  ILE A  71     -21.282 -24.897   0.204  1.00  0.72           C  
ATOM   1076  C   ILE A  71     -22.082 -23.780   0.909  1.00  0.72           C  
ATOM   1077  O   ILE A  71     -21.769 -23.401   2.039  1.00  0.72           O  
ATOM   1078  CB  ILE A  71     -21.521 -26.292   0.799  1.00  0.72           C  
ATOM   1079  CG1 ILE A  71     -20.806 -27.334  -0.091  1.00  0.72           C  
ATOM   1080  CG2 ILE A  71     -22.981 -26.583   0.856  1.00  0.72           C  
ATOM   1081  CD1 ILE A  71     -20.728 -28.690   0.519  1.00  0.72           C  
ATOM   1082  H   ILE A  71     -19.216 -25.145   0.841  1.00  0.72           H  
ATOM   1083  HA  ILE A  71     -21.609 -24.928  -0.834  1.00  0.72           H  
ATOM   1084  HB  ILE A  71     -21.092 -26.344   1.802  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  71     -21.346 -27.411  -1.036  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  71     -19.786 -26.994  -0.297  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  71     -23.151 -27.578   1.273  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  71     -23.470 -25.839   1.479  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  71     -23.387 -26.539  -0.154  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  71     -20.228 -29.375  -0.154  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  71     -20.173 -28.619   1.438  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  71     -21.719 -29.047   0.724  1.00  0.72           H  
ATOM   1093  N   HIS A  72     -23.111 -23.225   0.242  1.00  0.78           N  
ATOM   1094  CA  HIS A  72     -23.825 -22.064   0.819  1.00  0.78           C  
ATOM   1095  C   HIS A  72     -24.480 -22.232   2.196  1.00  0.78           C  
ATOM   1096  O   HIS A  72     -24.928 -23.315   2.568  1.00  0.78           O  
ATOM   1097  CB  HIS A  72     -24.865 -21.534  -0.168  1.00  0.78           C  
ATOM   1098  CG  HIS A  72     -26.028 -22.438  -0.565  1.00  0.78           C  
ATOM   1099  ND1 HIS A  72     -25.922 -23.335  -1.592  1.00  0.78           N  
ATOM   1100  CD2 HIS A  72     -27.307 -22.540  -0.115  1.00  0.78           C  
ATOM   1101  CE1 HIS A  72     -27.075 -23.943  -1.783  1.00  0.78           C  
ATOM   1102  NE2 HIS A  72     -27.945 -23.489  -0.893  1.00  0.78           N  
ATOM   1103  H   HIS A  72     -23.359 -23.555  -0.699  1.00  0.78           H  
ATOM   1104  HA  HIS A  72     -23.095 -21.264   0.938  1.00  0.78           H  
ATOM   1105 1HB  HIS A  72     -25.291 -20.604   0.217  1.00  0.78           H  
ATOM   1106 2HB  HIS A  72     -24.349 -21.278  -1.086  1.00  0.78           H  
ATOM   1107  HD1 HIS A  72     -25.105 -23.469  -2.167  1.00  0.78           H  
ATOM   1108  HD2 HIS A  72     -27.855 -22.033   0.664  1.00  0.78           H  
ATOM   1109  HE1 HIS A  72     -27.169 -24.696  -2.567  1.00  0.78           H  
ATOM   1110  N   LYS A  73     -24.561 -21.097   2.935  1.00  0.84           N  
ATOM   1111  CA  LYS A  73     -25.111 -21.030   4.304  1.00  0.84           C  
ATOM   1112  C   LYS A  73     -26.629 -21.066   4.423  1.00  0.84           C  
ATOM   1113  O   LYS A  73     -27.151 -21.123   5.535  1.00  0.84           O  
ATOM   1114  CB  LYS A  73     -24.671 -19.786   5.090  1.00  0.84           C  
ATOM   1115  CG  LYS A  73     -25.275 -18.508   4.622  1.00  0.84           C  
ATOM   1116  CD  LYS A  73     -24.887 -17.309   5.465  1.00  0.84           C  
ATOM   1117  CE  LYS A  73     -25.524 -16.030   4.895  1.00  0.84           C  
ATOM   1118  NZ  LYS A  73     -25.209 -14.835   5.717  1.00  0.84           N  
ATOM   1119  H   LYS A  73     -24.181 -20.245   2.535  1.00  0.84           H  
ATOM   1120  HA  LYS A  73     -24.715 -21.887   4.836  1.00  0.84           H  
ATOM   1121 1HB  LYS A  73     -24.907 -19.913   6.144  1.00  0.84           H  
ATOM   1122 2HB  LYS A  73     -23.598 -19.668   5.012  1.00  0.84           H  
ATOM   1123 1HG  LYS A  73     -24.888 -18.347   3.672  1.00  0.84           H  
ATOM   1124 2HG  LYS A  73     -26.360 -18.581   4.560  1.00  0.84           H  
ATOM   1125 1HD  LYS A  73     -25.236 -17.453   6.486  1.00  0.84           H  
ATOM   1126 2HD  LYS A  73     -23.802 -17.197   5.481  1.00  0.84           H  
ATOM   1127 1HE  LYS A  73     -25.143 -15.869   3.888  1.00  0.84           H  
ATOM   1128 2HE  LYS A  73     -26.608 -16.153   4.847  1.00  0.84           H  
ATOM   1129 1HZ  LYS A  73     -25.620 -14.006   5.317  1.00  0.84           H  
ATOM   1130 2HZ  LYS A  73     -25.565 -14.967   6.646  1.00  0.84           H  
ATOM   1131 3HZ  LYS A  73     -24.201 -14.693   5.766  1.00  0.84           H  
ATOM   1132  N   ASN A  74     -27.349 -20.941   3.318  1.00  0.90           N  
ATOM   1133  CA  ASN A  74     -28.803 -20.879   3.431  1.00  0.90           C  
ATOM   1134  C   ASN A  74     -29.539 -22.216   3.435  1.00  0.90           C  
ATOM   1135  O   ASN A  74     -30.762 -22.250   3.553  1.00  0.90           O  
ATOM   1136  CB  ASN A  74     -29.407 -19.942   2.423  1.00  0.90           C  
ATOM   1137  CG  ASN A  74     -29.244 -18.459   2.781  1.00  0.90           C  
ATOM   1138  OD1 ASN A  74     -29.044 -18.080   3.953  1.00  0.90           O  
ATOM   1139  ND2 ASN A  74     -29.414 -17.628   1.791  1.00  0.90           N  
ATOM   1140  H   ASN A  74     -26.902 -20.888   2.412  1.00  0.90           H  
ATOM   1141  HA  ASN A  74     -29.012 -20.430   4.392  1.00  0.90           H  
ATOM   1142 1HB  ASN A  74     -28.952 -20.111   1.469  1.00  0.90           H  
ATOM   1143 2HB  ASN A  74     -30.466 -20.166   2.315  1.00  0.90           H  
ATOM   1144 1HD2 ASN A  74     -29.415 -16.618   1.925  1.00  0.90           H  
ATOM   1145 2HD2 ASN A  74     -29.595 -17.995   0.852  1.00  0.90           H  
ATOM   1146  N   MET A  75     -28.820 -23.318   3.330  1.00  0.93           N  
ATOM   1147  CA  MET A  75     -29.450 -24.632   3.411  1.00  0.93           C  
ATOM   1148  C   MET A  75     -29.475 -25.021   4.895  1.00  0.93           C  
ATOM   1149  O   MET A  75     -28.784 -24.382   5.701  1.00  0.93           O  
ATOM   1150  CB  MET A  75     -28.715 -25.644   2.547  1.00  0.93           C  
ATOM   1151  CG  MET A  75     -27.356 -25.944   2.991  1.00  0.93           C  
ATOM   1152  SD  MET A  75     -26.538 -27.093   1.915  1.00  0.93           S  
ATOM   1153  CE  MET A  75     -26.284 -26.134   0.520  1.00  0.93           C  
ATOM   1154  H   MET A  75     -27.819 -23.250   3.214  1.00  0.93           H  
ATOM   1155  HA  MET A  75     -30.480 -24.564   3.065  1.00  0.93           H  
ATOM   1156 1HB  MET A  75     -29.274 -26.579   2.523  1.00  0.93           H  
ATOM   1157 2HB  MET A  75     -28.658 -25.270   1.522  1.00  0.93           H  
ATOM   1158 1HG  MET A  75     -26.761 -25.034   3.054  1.00  0.93           H  
ATOM   1159 2HG  MET A  75     -27.429 -26.384   3.981  1.00  0.93           H  
ATOM   1160 1HE  MET A  75     -25.772 -26.709  -0.245  1.00  0.93           H  
ATOM   1161 2HE  MET A  75     -27.248 -25.840   0.156  1.00  0.93           H  
ATOM   1162 3HE  MET A  75     -25.696 -25.251   0.779  1.00  0.93           H  
ATOM   1163  N   SER A  76     -30.260 -26.027   5.284  1.00  0.94           N  
ATOM   1164  CA  SER A  76     -30.289 -26.405   6.693  1.00  0.94           C  
ATOM   1165  C   SER A  76     -28.974 -27.012   7.118  1.00  0.94           C  
ATOM   1166  O   SER A  76     -28.184 -27.438   6.277  1.00  0.94           O  
ATOM   1167  CB  SER A  76     -31.396 -27.387   6.956  1.00  0.94           C  
ATOM   1168  OG  SER A  76     -31.143 -28.582   6.277  1.00  0.94           O  
ATOM   1169  H   SER A  76     -30.817 -26.564   4.615  1.00  0.94           H  
ATOM   1170  HA  SER A  76     -30.465 -25.510   7.290  1.00  0.94           H  
ATOM   1171 1HB  SER A  76     -31.471 -27.578   8.023  1.00  0.94           H  
ATOM   1172 2HB  SER A  76     -32.342 -26.970   6.622  1.00  0.94           H  
ATOM   1173  HG  SER A  76     -31.297 -28.349   5.330  1.00  0.94           H  
ATOM   1174  N   ILE A  77     -28.761 -27.105   8.429  1.00  0.91           N  
ATOM   1175  CA  ILE A  77     -27.512 -27.649   8.936  1.00  0.91           C  
ATOM   1176  C   ILE A  77     -27.332 -29.089   8.489  1.00  0.91           C  
ATOM   1177  O   ILE A  77     -26.246 -29.477   8.044  1.00  0.91           O  
ATOM   1178  CB  ILE A  77     -27.474 -27.611  10.474  1.00  0.91           C  
ATOM   1179  CG1 ILE A  77     -27.417 -26.182  10.968  1.00  0.91           C  
ATOM   1180  CG2 ILE A  77     -26.262 -28.363  10.956  1.00  0.91           C  
ATOM   1181  CD1 ILE A  77     -27.629 -26.038  12.457  1.00  0.91           C  
ATOM   1182  H   ILE A  77     -29.456 -26.761   9.074  1.00  0.91           H  
ATOM   1183  HA  ILE A  77     -26.689 -27.057   8.544  1.00  0.91           H  
ATOM   1184  HB  ILE A  77     -28.372 -28.075  10.879  1.00  0.91           H  
ATOM   1185 1HG1 ILE A  77     -26.473 -25.784  10.725  1.00  0.91           H  
ATOM   1186 2HG1 ILE A  77     -28.181 -25.601  10.453  1.00  0.91           H  
ATOM   1187 1HG2 ILE A  77     -26.225 -28.348  12.045  1.00  0.91           H  
ATOM   1188 2HG2 ILE A  77     -26.329 -29.385  10.608  1.00  0.91           H  
ATOM   1189 3HG2 ILE A  77     -25.360 -27.897  10.555  1.00  0.91           H  
ATOM   1190 1HD1 ILE A  77     -27.568 -24.986  12.736  1.00  0.91           H  
ATOM   1191 2HD1 ILE A  77     -28.610 -26.428  12.726  1.00  0.91           H  
ATOM   1192 3HD1 ILE A  77     -26.859 -26.596  12.987  1.00  0.91           H  
ATOM   1193  N   GLU A  78     -28.392 -29.884   8.596  1.00  0.86           N  
ATOM   1194  CA  GLU A  78     -28.304 -31.271   8.184  1.00  0.86           C  
ATOM   1195  C   GLU A  78     -28.012 -31.383   6.692  1.00  0.86           C  
ATOM   1196  O   GLU A  78     -27.177 -32.194   6.289  1.00  0.86           O  
ATOM   1197  CB  GLU A  78     -29.597 -32.008   8.523  1.00  0.86           C  
ATOM   1198  CG  GLU A  78     -29.826 -32.210  10.023  1.00  0.86           C  
ATOM   1199  CD  GLU A  78     -31.149 -32.873  10.346  1.00  0.86           C  
ATOM   1200  OE1 GLU A  78     -31.933 -33.065   9.447  1.00  0.86           O  
ATOM   1201  OE2 GLU A  78     -31.370 -33.184  11.494  1.00  0.86           O  
ATOM   1202  H   GLU A  78     -29.259 -29.517   8.958  1.00  0.86           H  
ATOM   1203  HA  GLU A  78     -27.479 -31.739   8.726  1.00  0.86           H  
ATOM   1204 1HB  GLU A  78     -30.446 -31.454   8.119  1.00  0.86           H  
ATOM   1205 2HB  GLU A  78     -29.590 -32.989   8.048  1.00  0.86           H  
ATOM   1206 1HG  GLU A  78     -29.016 -32.824  10.421  1.00  0.86           H  
ATOM   1207 2HG  GLU A  78     -29.780 -31.239  10.515  1.00  0.86           H  
ATOM   1208  N   GLN A  79     -28.649 -30.535   5.866  1.00  0.81           N  
ATOM   1209  CA  GLN A  79     -28.384 -30.590   4.428  1.00  0.81           C  
ATOM   1210  C   GLN A  79     -26.957 -30.208   4.099  1.00  0.81           C  
ATOM   1211  O   GLN A  79     -26.339 -30.802   3.212  1.00  0.81           O  
ATOM   1212  CB  GLN A  79     -29.330 -29.674   3.665  1.00  0.81           C  
ATOM   1213  CG  GLN A  79     -30.769 -30.145   3.607  1.00  0.81           C  
ATOM   1214  CD  GLN A  79     -31.705 -29.058   3.083  1.00  0.81           C  
ATOM   1215  OE1 GLN A  79     -31.677 -27.914   3.592  1.00  0.81           O  
ATOM   1216  NE2 GLN A  79     -32.524 -29.391   2.090  1.00  0.81           N  
ATOM   1217  H   GLN A  79     -29.340 -29.864   6.216  1.00  0.81           H  
ATOM   1218  HA  GLN A  79     -28.544 -31.615   4.091  1.00  0.81           H  
ATOM   1219 1HB  GLN A  79     -29.307 -28.687   4.126  1.00  0.81           H  
ATOM   1220 2HB  GLN A  79     -28.968 -29.557   2.644  1.00  0.81           H  
ATOM   1221 1HG  GLN A  79     -30.825 -30.998   2.930  1.00  0.81           H  
ATOM   1222 2HG  GLN A  79     -31.090 -30.447   4.601  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  79     -33.158 -28.715   1.712  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  79     -32.512 -30.322   1.719  1.00  0.81           H  
ATOM   1225  N   GLN A  80     -26.415 -29.221   4.805  1.00  0.75           N  
ATOM   1226  CA  GLN A  80     -25.064 -28.801   4.499  1.00  0.75           C  
ATOM   1227  C   GLN A  80     -24.127 -29.922   4.871  1.00  0.75           C  
ATOM   1228  O   GLN A  80     -23.234 -30.262   4.101  1.00  0.75           O  
ATOM   1229  CB  GLN A  80     -24.729 -27.490   5.203  1.00  0.75           C  
ATOM   1230  CG  GLN A  80     -23.476 -26.837   4.726  1.00  0.75           C  
ATOM   1231  CD  GLN A  80     -23.310 -25.510   5.395  1.00  0.75           C  
ATOM   1232  OE1 GLN A  80     -23.564 -25.396   6.595  1.00  0.75           O  
ATOM   1233  NE2 GLN A  80     -22.913 -24.487   4.660  1.00  0.75           N  
ATOM   1234  H   GLN A  80     -26.958 -28.738   5.523  1.00  0.75           H  
ATOM   1235  HA  GLN A  80     -24.953 -28.664   3.435  1.00  0.75           H  
ATOM   1236 1HB  GLN A  80     -25.540 -26.790   5.096  1.00  0.75           H  
ATOM   1237 2HB  GLN A  80     -24.623 -27.682   6.271  1.00  0.75           H  
ATOM   1238 1HG  GLN A  80     -22.614 -27.467   4.901  1.00  0.75           H  
ATOM   1239 2HG  GLN A  80     -23.584 -26.658   3.668  1.00  0.75           H  
ATOM   1240 1HE2 GLN A  80     -22.782 -23.581   5.107  1.00  0.75           H  
ATOM   1241 2HE2 GLN A  80     -22.717 -24.598   3.674  1.00  0.75           H  
ATOM   1242  N   ALA A  81     -24.350 -30.546   6.024  1.00  0.70           N  
ATOM   1243  CA  ALA A  81     -23.497 -31.644   6.437  1.00  0.70           C  
ATOM   1244  C   ALA A  81     -23.540 -32.784   5.411  1.00  0.70           C  
ATOM   1245  O   ALA A  81     -22.500 -33.363   5.069  1.00  0.70           O  
ATOM   1246  CB  ALA A  81     -23.946 -32.128   7.793  1.00  0.70           C  
ATOM   1247  H   ALA A  81     -25.109 -30.238   6.638  1.00  0.70           H  
ATOM   1248  HA  ALA A  81     -22.473 -31.277   6.501  1.00  0.70           H  
ATOM   1249 1HB  ALA A  81     -23.303 -32.933   8.134  1.00  0.70           H  
ATOM   1250 2HB  ALA A  81     -23.895 -31.294   8.479  1.00  0.70           H  
ATOM   1251 3HB  ALA A  81     -24.973 -32.483   7.730  1.00  0.70           H  
ATOM   1252  N   GLU A  82     -24.738 -33.068   4.876  1.00  0.67           N  
ATOM   1253  CA  GLU A  82     -24.890 -34.094   3.851  1.00  0.67           C  
ATOM   1254  C   GLU A  82     -24.107 -33.723   2.600  1.00  0.67           C  
ATOM   1255  O   GLU A  82     -23.378 -34.550   2.046  1.00  0.67           O  
ATOM   1256  CB  GLU A  82     -26.369 -34.319   3.496  1.00  0.67           C  
ATOM   1257  CG  GLU A  82     -26.595 -35.381   2.407  1.00  0.67           C  
ATOM   1258  CD  GLU A  82     -28.064 -35.660   2.077  1.00  0.67           C  
ATOM   1259  OE1 GLU A  82     -28.927 -35.249   2.806  1.00  0.67           O  
ATOM   1260  OE2 GLU A  82     -28.303 -36.274   1.057  1.00  0.67           O  
ATOM   1261  H   GLU A  82     -25.568 -32.576   5.212  1.00  0.67           H  
ATOM   1262  HA  GLU A  82     -24.485 -35.028   4.239  1.00  0.67           H  
ATOM   1263 1HB  GLU A  82     -26.918 -34.615   4.389  1.00  0.67           H  
ATOM   1264 2HB  GLU A  82     -26.802 -33.384   3.145  1.00  0.67           H  
ATOM   1265 1HG  GLU A  82     -26.097 -35.032   1.502  1.00  0.67           H  
ATOM   1266 2HG  GLU A  82     -26.113 -36.307   2.715  1.00  0.67           H  
ATOM   1267  N   GLN A  83     -24.237 -32.474   2.150  1.00  0.65           N  
ATOM   1268  CA  GLN A  83     -23.521 -32.074   0.953  1.00  0.65           C  
ATOM   1269  C   GLN A  83     -22.012 -32.110   1.151  1.00  0.65           C  
ATOM   1270  O   GLN A  83     -21.289 -32.549   0.259  1.00  0.65           O  
ATOM   1271  CB  GLN A  83     -24.037 -30.733   0.433  1.00  0.65           C  
ATOM   1272  CG  GLN A  83     -25.440 -30.900  -0.176  1.00  0.65           C  
ATOM   1273  CD  GLN A  83     -26.030 -29.681  -0.842  1.00  0.65           C  
ATOM   1274  OE1 GLN A  83     -25.406 -29.016  -1.688  1.00  0.65           O  
ATOM   1275  NE2 GLN A  83     -27.282 -29.398  -0.498  1.00  0.65           N  
ATOM   1276  H   GLN A  83     -24.852 -31.817   2.631  1.00  0.65           H  
ATOM   1277  HA  GLN A  83     -23.754 -32.800   0.179  1.00  0.65           H  
ATOM   1278 1HB  GLN A  83     -24.110 -30.026   1.265  1.00  0.65           H  
ATOM   1279 2HB  GLN A  83     -23.364 -30.316  -0.299  1.00  0.65           H  
ATOM   1280 1HG  GLN A  83     -25.396 -31.698  -0.917  1.00  0.65           H  
ATOM   1281 2HG  GLN A  83     -26.114 -31.190   0.633  1.00  0.65           H  
ATOM   1282 1HE2 GLN A  83     -27.766 -28.628  -0.918  1.00  0.65           H  
ATOM   1283 2HE2 GLN A  83     -27.752 -29.971   0.175  1.00  0.65           H  
ATOM   1284  N   VAL A  84     -21.529 -31.745   2.331  1.00  0.64           N  
ATOM   1285  CA  VAL A  84     -20.099 -31.834   2.586  1.00  0.64           C  
ATOM   1286  C   VAL A  84     -19.635 -33.270   2.456  1.00  0.64           C  
ATOM   1287  O   VAL A  84     -18.626 -33.545   1.798  1.00  0.64           O  
ATOM   1288  CB  VAL A  84     -19.787 -31.353   3.996  1.00  0.64           C  
ATOM   1289  CG1 VAL A  84     -18.343 -31.704   4.346  1.00  0.64           C  
ATOM   1290  CG2 VAL A  84     -20.019 -29.842   4.083  1.00  0.64           C  
ATOM   1291  H   VAL A  84     -22.157 -31.379   3.047  1.00  0.64           H  
ATOM   1292  HA  VAL A  84     -19.569 -31.217   1.861  1.00  0.64           H  
ATOM   1293  HB  VAL A  84     -20.449 -31.868   4.688  1.00  0.64           H  
ATOM   1294 1HG1 VAL A  84     -18.126 -31.413   5.348  1.00  0.64           H  
ATOM   1295 2HG1 VAL A  84     -18.201 -32.783   4.271  1.00  0.64           H  
ATOM   1296 3HG1 VAL A  84     -17.674 -31.212   3.675  1.00  0.64           H  
ATOM   1297 1HG2 VAL A  84     -19.848 -29.515   5.081  1.00  0.64           H  
ATOM   1298 2HG2 VAL A  84     -19.340 -29.335   3.403  1.00  0.64           H  
ATOM   1299 3HG2 VAL A  84     -21.025 -29.606   3.815  1.00  0.64           H  
ATOM   1300  N   ASP A  85     -20.395 -34.197   3.047  1.00  0.64           N  
ATOM   1301  CA  ASP A  85     -20.069 -35.614   2.991  1.00  0.64           C  
ATOM   1302  C   ASP A  85     -20.027 -36.101   1.543  1.00  0.64           C  
ATOM   1303  O   ASP A  85     -19.094 -36.801   1.136  1.00  0.64           O  
ATOM   1304  CB  ASP A  85     -21.093 -36.412   3.816  1.00  0.64           C  
ATOM   1305  CG  ASP A  85     -20.797 -37.894   3.923  1.00  0.64           C  
ATOM   1306  OD1 ASP A  85     -19.794 -38.249   4.499  1.00  0.64           O  
ATOM   1307  OD2 ASP A  85     -21.577 -38.683   3.441  1.00  0.64           O  
ATOM   1308  H   ASP A  85     -21.215 -33.903   3.583  1.00  0.64           H  
ATOM   1309  HA  ASP A  85     -19.083 -35.757   3.432  1.00  0.64           H  
ATOM   1310 1HB  ASP A  85     -21.150 -35.986   4.820  1.00  0.64           H  
ATOM   1311 2HB  ASP A  85     -22.080 -36.292   3.367  1.00  0.64           H  
ATOM   1312  N   LYS A  86     -21.015 -35.703   0.741  1.00  0.66           N  
ATOM   1313  CA  LYS A  86     -21.035 -36.115  -0.656  1.00  0.66           C  
ATOM   1314  C   LYS A  86     -19.827 -35.598  -1.432  1.00  0.66           C  
ATOM   1315  O   LYS A  86     -19.301 -36.295  -2.303  1.00  0.66           O  
ATOM   1316  CB  LYS A  86     -22.336 -35.683  -1.325  1.00  0.66           C  
ATOM   1317  CG  LYS A  86     -23.546 -36.494  -0.862  1.00  0.66           C  
ATOM   1318  CD  LYS A  86     -24.838 -36.034  -1.511  1.00  0.66           C  
ATOM   1319  CE  LYS A  86     -25.997 -36.932  -1.084  1.00  0.66           C  
ATOM   1320  NZ  LYS A  86     -27.304 -36.468  -1.627  1.00  0.66           N  
ATOM   1321  H   LYS A  86     -21.774 -35.135   1.119  1.00  0.66           H  
ATOM   1322  HA  LYS A  86     -20.998 -37.203  -0.682  1.00  0.66           H  
ATOM   1323 1HB  LYS A  86     -22.523 -34.632  -1.097  1.00  0.66           H  
ATOM   1324 2HB  LYS A  86     -22.243 -35.776  -2.405  1.00  0.66           H  
ATOM   1325 1HG  LYS A  86     -23.385 -37.546  -1.089  1.00  0.66           H  
ATOM   1326 2HG  LYS A  86     -23.647 -36.390   0.221  1.00  0.66           H  
ATOM   1327 1HD  LYS A  86     -25.052 -35.008  -1.199  1.00  0.66           H  
ATOM   1328 2HD  LYS A  86     -24.740 -36.059  -2.594  1.00  0.66           H  
ATOM   1329 1HE  LYS A  86     -25.809 -37.941  -1.441  1.00  0.66           H  
ATOM   1330 2HE  LYS A  86     -26.049 -36.951  -0.002  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  86     -28.038 -37.097  -1.314  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  86     -27.499 -35.533  -1.287  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  86     -27.271 -36.461  -2.633  1.00  0.66           H  
ATOM   1334  N   VAL A  87     -19.350 -34.398  -1.105  1.00  0.71           N  
ATOM   1335  CA  VAL A  87     -18.188 -33.885  -1.811  1.00  0.71           C  
ATOM   1336  C   VAL A  87     -16.933 -34.638  -1.353  1.00  0.71           C  
ATOM   1337  O   VAL A  87     -16.140 -35.114  -2.171  1.00  0.71           O  
ATOM   1338  CB  VAL A  87     -17.985 -32.378  -1.557  1.00  0.71           C  
ATOM   1339  CG1 VAL A  87     -16.681 -31.919  -2.245  1.00  0.71           C  
ATOM   1340  CG2 VAL A  87     -19.169 -31.569  -2.054  1.00  0.71           C  
ATOM   1341  H   VAL A  87     -19.822 -33.834  -0.395  1.00  0.71           H  
ATOM   1342  HA  VAL A  87     -18.328 -34.051  -2.870  1.00  0.71           H  
ATOM   1343  HB  VAL A  87     -17.876 -32.213  -0.482  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  87     -16.523 -30.870  -2.070  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  87     -15.843 -32.486  -1.848  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  87     -16.755 -32.082  -3.313  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  87     -18.992 -30.529  -1.836  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  87     -19.305 -31.684  -3.087  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  87     -20.052 -31.883  -1.563  1.00  0.71           H  
ATOM   1350  N   LYS A  88     -16.779 -34.799  -0.036  1.00  0.81           N  
ATOM   1351  CA  LYS A  88     -15.611 -35.463   0.542  1.00  0.81           C  
ATOM   1352  C   LYS A  88     -15.451 -36.908   0.081  1.00  0.81           C  
ATOM   1353  O   LYS A  88     -14.337 -37.378  -0.127  1.00  0.81           O  
ATOM   1354  CB  LYS A  88     -15.672 -35.415   2.079  1.00  0.81           C  
ATOM   1355  CG  LYS A  88     -15.444 -34.027   2.659  1.00  0.81           C  
ATOM   1356  CD  LYS A  88     -13.992 -33.611   2.488  1.00  0.81           C  
ATOM   1357  CE  LYS A  88     -13.082 -34.113   3.572  1.00  0.81           C  
ATOM   1358  NZ  LYS A  88     -11.708 -33.547   3.406  1.00  0.81           N  
ATOM   1359  H   LYS A  88     -17.485 -34.418   0.593  1.00  0.81           H  
ATOM   1360  HA  LYS A  88     -14.723 -34.913   0.221  1.00  0.81           H  
ATOM   1361 1HB  LYS A  88     -16.657 -35.757   2.412  1.00  0.81           H  
ATOM   1362 2HB  LYS A  88     -14.927 -36.089   2.494  1.00  0.81           H  
ATOM   1363 1HG  LYS A  88     -16.078 -33.312   2.138  1.00  0.81           H  
ATOM   1364 2HG  LYS A  88     -15.709 -34.011   3.722  1.00  0.81           H  
ATOM   1365 1HD  LYS A  88     -13.646 -34.047   1.565  1.00  0.81           H  
ATOM   1366 2HD  LYS A  88     -13.871 -32.545   2.430  1.00  0.81           H  
ATOM   1367 1HE  LYS A  88     -13.474 -33.801   4.516  1.00  0.81           H  
ATOM   1368 2HE  LYS A  88     -13.021 -35.197   3.557  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  88     -11.077 -33.867   4.147  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  88     -11.309 -33.861   2.542  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  88     -11.722 -32.499   3.403  1.00  0.81           H  
ATOM   1372  N   ARG A  89     -16.557 -37.608  -0.134  1.00  1.00           N  
ATOM   1373  CA  ARG A  89     -16.503 -39.011  -0.529  1.00  1.00           C  
ATOM   1374  C   ARG A  89     -16.356 -39.248  -2.041  1.00  1.00           C  
ATOM   1375  O   ARG A  89     -16.415 -40.399  -2.505  1.00  1.00           O  
ATOM   1376  CB  ARG A  89     -17.714 -39.742   0.020  1.00  1.00           C  
ATOM   1377  CG  ARG A  89     -17.695 -39.886   1.548  1.00  1.00           C  
ATOM   1378  CD  ARG A  89     -18.876 -40.605   2.082  1.00  1.00           C  
ATOM   1379  NE  ARG A  89     -18.837 -40.686   3.540  1.00  1.00           N  
ATOM   1380  CZ  ARG A  89     -18.259 -41.668   4.263  1.00  1.00           C  
ATOM   1381  NH1 ARG A  89     -17.673 -42.685   3.662  1.00  1.00           N  
ATOM   1382  NH2 ARG A  89     -18.283 -41.608   5.583  1.00  1.00           N  
ATOM   1383  H   ARG A  89     -17.467 -37.182   0.055  1.00  1.00           H  
ATOM   1384  HA  ARG A  89     -15.628 -39.447  -0.046  1.00  1.00           H  
ATOM   1385 1HB  ARG A  89     -18.619 -39.187  -0.245  1.00  1.00           H  
ATOM   1386 2HB  ARG A  89     -17.787 -40.729  -0.419  1.00  1.00           H  
ATOM   1387 1HG  ARG A  89     -16.798 -40.421   1.852  1.00  1.00           H  
ATOM   1388 2HG  ARG A  89     -17.691 -38.887   1.997  1.00  1.00           H  
ATOM   1389 1HD  ARG A  89     -19.782 -40.060   1.802  1.00  1.00           H  
ATOM   1390 2HD  ARG A  89     -18.917 -41.614   1.680  1.00  1.00           H  
ATOM   1391  HE  ARG A  89     -19.272 -39.902   4.053  1.00  1.00           H  
ATOM   1392 1HH1 ARG A  89     -17.656 -42.730   2.656  1.00  1.00           H  
ATOM   1393 2HH1 ARG A  89     -17.244 -43.416   4.211  1.00  1.00           H  
ATOM   1394 1HH2 ARG A  89     -18.737 -40.824   6.045  1.00  1.00           H  
ATOM   1395 2HH2 ARG A  89     -17.855 -42.336   6.129  1.00  1.00           H  
ATOM   1396  N   SER A  90     -16.156 -38.177  -2.814  1.00  1.30           N  
ATOM   1397  CA  SER A  90     -15.937 -38.307  -4.252  1.00  1.30           C  
ATOM   1398  C   SER A  90     -14.424 -38.500  -4.497  1.00  1.30           C  
ATOM   1399  O   SER A  90     -13.738 -39.077  -3.657  1.00  1.30           O  
ATOM   1400  CB  SER A  90     -16.507 -37.119  -5.028  1.00  1.30           C  
ATOM   1401  OG  SER A  90     -16.351 -37.346  -6.421  1.00  1.30           O  
ATOM   1402  H   SER A  90     -16.136 -37.237  -2.406  1.00  1.30           H  
ATOM   1403  HA  SER A  90     -16.454 -39.199  -4.602  1.00  1.30           H  
ATOM   1404 1HB  SER A  90     -17.563 -36.981  -4.781  1.00  1.30           H  
ATOM   1405 2HB  SER A  90     -15.993 -36.232  -4.737  1.00  1.30           H  
ATOM   1406  HG  SER A  90     -16.892 -38.126  -6.607  1.00  1.30           H  
ATOM   1407  N   GLU A  91     -13.930 -38.159  -5.698  1.00  1.74           N  
ATOM   1408  CA  GLU A  91     -12.513 -38.304  -6.127  1.00  1.74           C  
ATOM   1409  C   GLU A  91     -12.086 -39.730  -6.444  1.00  1.74           C  
ATOM   1410  O   GLU A  91     -11.431 -39.977  -7.449  1.00  1.74           O  
ATOM   1411  CB  GLU A  91     -11.520 -37.759  -5.100  1.00  1.74           C  
ATOM   1412  CG  GLU A  91     -10.064 -37.793  -5.547  1.00  1.74           C  
ATOM   1413  CD  GLU A  91      -9.761 -36.876  -6.708  1.00  1.74           C  
ATOM   1414  OE1 GLU A  91     -10.585 -36.071  -7.039  1.00  1.74           O  
ATOM   1415  OE2 GLU A  91      -8.683 -36.965  -7.251  1.00  1.74           O  
ATOM   1416  H   GLU A  91     -14.589 -37.747  -6.337  1.00  1.74           H  
ATOM   1417  HA  GLU A  91     -12.388 -37.717  -7.037  1.00  1.74           H  
ATOM   1418 1HB  GLU A  91     -11.746 -36.751  -4.872  1.00  1.74           H  
ATOM   1419 2HB  GLU A  91     -11.555 -38.322  -4.177  1.00  1.74           H  
ATOM   1420 1HG  GLU A  91      -9.443 -37.508  -4.698  1.00  1.74           H  
ATOM   1421 2HG  GLU A  91      -9.807 -38.817  -5.819  1.00  1.74           H  
ATOM   1422  N   ARG A  92     -12.438 -40.661  -5.577  1.00  2.27           N  
ATOM   1423  CA  ARG A  92     -12.074 -42.064  -5.695  1.00  2.27           C  
ATOM   1424  C   ARG A  92     -12.289 -42.630  -7.112  1.00  2.27           C  
ATOM   1425  O   ARG A  92     -11.476 -43.409  -7.606  1.00  2.27           O  
ATOM   1426  CB  ARG A  92     -12.921 -42.860  -4.714  1.00  2.27           C  
ATOM   1427  CG  ARG A  92     -12.588 -42.625  -3.243  1.00  2.27           C  
ATOM   1428  CD  ARG A  92     -13.451 -43.445  -2.341  1.00  2.27           C  
ATOM   1429  NE  ARG A  92     -14.836 -42.958  -2.264  1.00  2.27           N  
ATOM   1430  CZ  ARG A  92     -15.891 -43.715  -1.929  1.00  2.27           C  
ATOM   1431  NH1 ARG A  92     -15.751 -44.998  -1.658  1.00  2.27           N  
ATOM   1432  NH2 ARG A  92     -17.064 -43.140  -1.881  1.00  2.27           N  
ATOM   1433  H   ARG A  92     -12.955 -40.344  -4.761  1.00  2.27           H  
ATOM   1434  HA  ARG A  92     -11.022 -42.168  -5.431  1.00  2.27           H  
ATOM   1435 1HB  ARG A  92     -13.971 -42.603  -4.853  1.00  2.27           H  
ATOM   1436 2HB  ARG A  92     -12.813 -43.923  -4.917  1.00  2.27           H  
ATOM   1437 1HG  ARG A  92     -11.547 -42.882  -3.056  1.00  2.27           H  
ATOM   1438 2HG  ARG A  92     -12.753 -41.568  -3.004  1.00  2.27           H  
ATOM   1439 1HD  ARG A  92     -13.475 -44.471  -2.703  1.00  2.27           H  
ATOM   1440 2HD  ARG A  92     -13.033 -43.426  -1.337  1.00  2.27           H  
ATOM   1441  HE  ARG A  92     -15.044 -41.959  -2.450  1.00  2.27           H  
ATOM   1442 1HH1 ARG A  92     -14.838 -45.426  -1.701  1.00  2.27           H  
ATOM   1443 2HH1 ARG A  92     -16.557 -45.552  -1.411  1.00  2.27           H  
ATOM   1444 1HH2 ARG A  92     -17.105 -42.131  -2.095  1.00  2.27           H  
ATOM   1445 2HH2 ARG A  92     -17.889 -43.666  -1.641  1.00  2.27           H  
ATOM   1446  N   GLY A  93     -13.387 -42.233  -7.766  1.00  2.69           N  
ATOM   1447  CA  GLY A  93     -13.721 -42.696  -9.117  1.00  2.69           C  
ATOM   1448  C   GLY A  93     -13.279 -41.721 -10.223  1.00  2.69           C  
ATOM   1449  O   GLY A  93     -13.633 -41.896 -11.390  1.00  2.69           O  
ATOM   1450  H   GLY A  93     -14.009 -41.585  -7.307  1.00  2.69           H  
ATOM   1451 1HA  GLY A  93     -13.258 -43.667  -9.286  1.00  2.69           H  
ATOM   1452 2HA  GLY A  93     -14.798 -42.847  -9.183  1.00  2.69           H  
ATOM   1453  N   SER A  94     -12.536 -40.683  -9.848  1.00  2.82           N  
ATOM   1454  CA  SER A  94     -12.100 -39.616 -10.747  1.00  2.82           C  
ATOM   1455  C   SER A  94     -10.598 -39.332 -10.672  1.00  2.82           C  
ATOM   1456  O   SER A  94     -10.167 -38.204 -10.894  1.00  2.82           O  
ATOM   1457  CB  SER A  94     -12.882 -38.354 -10.452  1.00  2.82           C  
ATOM   1458  OG  SER A  94     -14.248 -38.558 -10.679  1.00  2.82           O  
ATOM   1459  H   SER A  94     -12.247 -40.610  -8.883  1.00  2.82           H  
ATOM   1460  HA  SER A  94     -12.323 -39.922 -11.771  1.00  2.82           H  
ATOM   1461 1HB  SER A  94     -12.719 -38.057  -9.419  1.00  2.82           H  
ATOM   1462 2HB  SER A  94     -12.528 -37.553 -11.075  1.00  2.82           H  
ATOM   1463  HG  SER A  94     -14.306 -38.990 -11.544  1.00  2.82           H  
ATOM   1464  N   GLY A  95      -9.807 -40.356 -10.345  1.00  2.59           N  
ATOM   1465  CA  GLY A  95      -8.345 -40.230 -10.290  1.00  2.59           C  
ATOM   1466  C   GLY A  95      -7.783 -39.838 -11.665  1.00  2.59           C  
ATOM   1467  O   GLY A  95      -6.981 -38.911 -11.795  1.00  2.59           O  
ATOM   1468  H   GLY A  95     -10.239 -41.245 -10.140  1.00  2.59           H  
ATOM   1469 1HA  GLY A  95      -8.076 -39.473  -9.551  1.00  2.59           H  
ATOM   1470 2HA  GLY A  95      -7.910 -41.172  -9.964  1.00  2.59           H  
ATOM   1471  N   SER A  96      -8.194 -40.586 -12.689  1.00  2.13           N  
ATOM   1472  CA  SER A  96      -7.804 -40.309 -14.066  1.00  2.13           C  
ATOM   1473  C   SER A  96      -8.629 -39.105 -14.469  1.00  2.13           C  
ATOM   1474  O   SER A  96      -9.477 -38.697 -13.691  1.00  2.13           O  
ATOM   1475  CB  SER A  96      -8.090 -41.497 -14.960  1.00  2.13           C  
ATOM   1476  OG  SER A  96      -9.467 -41.707 -15.083  1.00  2.13           O  
ATOM   1477  H   SER A  96      -8.829 -41.347 -12.504  1.00  2.13           H  
ATOM   1478  HA  SER A  96      -6.745 -40.052 -14.111  1.00  2.13           H  
ATOM   1479 1HB  SER A  96      -7.658 -41.322 -15.944  1.00  2.13           H  
ATOM   1480 2HB  SER A  96      -7.618 -42.386 -14.547  1.00  2.13           H  
ATOM   1481  HG  SER A  96      -9.833 -40.881 -15.427  1.00  2.13           H  
ATOM   1482  N   GLU A  97      -8.360 -38.478 -15.617  1.00  1.65           N  
ATOM   1483  CA  GLU A  97      -9.128 -37.294 -16.072  1.00  1.65           C  
ATOM   1484  C   GLU A  97      -8.804 -35.999 -15.289  1.00  1.65           C  
ATOM   1485  O   GLU A  97      -8.616 -34.946 -15.899  1.00  1.65           O  
ATOM   1486  CB  GLU A  97     -10.656 -37.542 -16.065  1.00  1.65           C  
ATOM   1487  CG  GLU A  97     -11.143 -38.579 -17.071  1.00  1.65           C  
ATOM   1488  CD  GLU A  97     -12.638 -38.833 -16.987  1.00  1.65           C  
ATOM   1489  OE1 GLU A  97     -13.262 -38.345 -16.073  1.00  1.65           O  
ATOM   1490  OE2 GLU A  97     -13.150 -39.515 -17.844  1.00  1.65           O  
ATOM   1491  H   GLU A  97      -7.624 -38.837 -16.207  1.00  1.65           H  
ATOM   1492  HA  GLU A  97      -8.852 -37.109 -17.110  1.00  1.65           H  
ATOM   1493 1HB  GLU A  97     -11.034 -37.810 -15.102  1.00  1.65           H  
ATOM   1494 2HB  GLU A  97     -11.150 -36.608 -16.329  1.00  1.65           H  
ATOM   1495 1HG  GLU A  97     -10.901 -38.235 -18.075  1.00  1.65           H  
ATOM   1496 2HG  GLU A  97     -10.612 -39.513 -16.900  1.00  1.65           H  
ATOM   1497  N   PHE A  98      -8.700 -36.075 -13.960  1.00  1.27           N  
ATOM   1498  CA  PHE A  98      -8.455 -34.900 -13.127  1.00  1.27           C  
ATOM   1499  C   PHE A  98      -7.183 -34.967 -12.252  1.00  1.27           C  
ATOM   1500  O   PHE A  98      -7.269 -34.890 -11.024  1.00  1.27           O  
ATOM   1501  CB  PHE A  98      -9.632 -34.754 -12.192  1.00  1.27           C  
ATOM   1502  CG  PHE A  98     -10.909 -34.622 -12.887  1.00  1.27           C  
ATOM   1503  CD1 PHE A  98     -11.669 -35.744 -13.100  1.00  1.27           C  
ATOM   1504  CD2 PHE A  98     -11.372 -33.400 -13.327  1.00  1.27           C  
ATOM   1505  CE1 PHE A  98     -12.874 -35.670 -13.744  1.00  1.27           C  
ATOM   1506  CE2 PHE A  98     -12.586 -33.320 -13.971  1.00  1.27           C  
ATOM   1507  CZ  PHE A  98     -13.333 -34.458 -14.179  1.00  1.27           C  
ATOM   1508  H   PHE A  98      -8.882 -36.979 -13.526  1.00  1.27           H  
ATOM   1509  HA  PHE A  98      -8.415 -34.022 -13.768  1.00  1.27           H  
ATOM   1510 1HB  PHE A  98      -9.688 -35.635 -11.543  1.00  1.27           H  
ATOM   1511 2HB  PHE A  98      -9.492 -33.898 -11.560  1.00  1.27           H  
ATOM   1512  HD1 PHE A  98     -11.284 -36.711 -12.756  1.00  1.27           H  
ATOM   1513  HD2 PHE A  98     -10.771 -32.502 -13.157  1.00  1.27           H  
ATOM   1514  HE1 PHE A  98     -13.460 -36.575 -13.916  1.00  1.27           H  
ATOM   1515  HE2 PHE A  98     -12.965 -32.367 -14.323  1.00  1.27           H  
ATOM   1516  HZ  PHE A  98     -14.292 -34.390 -14.696  1.00  1.27           H  
ATOM   1517  N   PRO A  99      -5.972 -34.957 -12.852  1.00  1.01           N  
ATOM   1518  CA  PRO A  99      -4.676 -35.064 -12.190  1.00  1.01           C  
ATOM   1519  C   PRO A  99      -4.352 -33.838 -11.344  1.00  1.01           C  
ATOM   1520  O   PRO A  99      -3.426 -33.857 -10.534  1.00  1.01           O  
ATOM   1521  CB  PRO A  99      -3.703 -35.177 -13.365  1.00  1.01           C  
ATOM   1522  CG  PRO A  99      -4.404 -34.497 -14.512  1.00  1.01           C  
ATOM   1523  CD  PRO A  99      -5.861 -34.820 -14.319  1.00  1.01           C  
ATOM   1524  HA  PRO A  99      -4.659 -35.976 -11.573  1.00  1.01           H  
ATOM   1525 1HB  PRO A  99      -2.751 -34.691 -13.107  1.00  1.01           H  
ATOM   1526 2HB  PRO A  99      -3.483 -36.236 -13.565  1.00  1.01           H  
ATOM   1527 1HG  PRO A  99      -4.202 -33.415 -14.486  1.00  1.01           H  
ATOM   1528 2HG  PRO A  99      -4.015 -34.869 -15.470  1.00  1.01           H  
ATOM   1529 1HD  PRO A  99      -6.460 -33.994 -14.711  1.00  1.01           H  
ATOM   1530 2HD  PRO A  99      -6.081 -35.772 -14.812  1.00  1.01           H  
ATOM   1531  N   ASN A 100      -5.104 -32.762 -11.575  1.00  0.87           N  
ATOM   1532  CA  ASN A 100      -4.916 -31.489 -10.907  1.00  0.87           C  
ATOM   1533  C   ASN A 100      -5.880 -31.277  -9.740  1.00  0.87           C  
ATOM   1534  O   ASN A 100      -5.949 -30.172  -9.202  1.00  0.87           O  
ATOM   1535  CB  ASN A 100      -5.087 -30.365 -11.911  1.00  0.87           C  
ATOM   1536  CG  ASN A 100      -4.001 -30.356 -12.945  1.00  0.87           C  
ATOM   1537  OD1 ASN A 100      -2.827 -30.591 -12.639  1.00  0.87           O  
ATOM   1538  ND2 ASN A 100      -4.370 -30.095 -14.177  1.00  0.87           N  
ATOM   1539  H   ASN A 100      -5.852 -32.820 -12.246  1.00  0.87           H  
ATOM   1540  HA  ASN A 100      -3.904 -31.458 -10.500  1.00  0.87           H  
ATOM   1541 1HB  ASN A 100      -6.056 -30.468 -12.407  1.00  0.87           H  
ATOM   1542 2HB  ASN A 100      -5.094 -29.406 -11.386  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 100      -3.691 -30.080 -14.912  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 100      -5.333 -29.911 -14.380  1.00  0.87           H  
ATOM   1545  N   SER A 101      -6.598 -32.316  -9.316  1.00  0.81           N  
ATOM   1546  CA  SER A 101      -7.578 -32.119  -8.246  1.00  0.81           C  
ATOM   1547  C   SER A 101      -6.982 -31.657  -6.917  1.00  0.81           C  
ATOM   1548  O   SER A 101      -5.841 -31.987  -6.570  1.00  0.81           O  
ATOM   1549  CB  SER A 101      -8.333 -33.419  -8.022  1.00  0.81           C  
ATOM   1550  OG  SER A 101      -7.488 -34.437  -7.527  1.00  0.81           O  
ATOM   1551  H   SER A 101      -6.531 -33.225  -9.780  1.00  0.81           H  
ATOM   1552  HA  SER A 101      -8.285 -31.357  -8.576  1.00  0.81           H  
ATOM   1553 1HB  SER A 101      -9.150 -33.251  -7.320  1.00  0.81           H  
ATOM   1554 2HB  SER A 101      -8.775 -33.745  -8.964  1.00  0.81           H  
ATOM   1555  HG  SER A 101      -8.016 -35.279  -7.579  1.00  0.81           H  
ATOM   1556  N   SER A 102      -7.810 -30.942  -6.145  1.00  0.81           N  
ATOM   1557  CA  SER A 102      -7.454 -30.429  -4.826  1.00  0.81           C  
ATOM   1558  C   SER A 102      -7.983 -31.328  -3.725  1.00  0.81           C  
ATOM   1559  O   SER A 102      -9.188 -31.364  -3.440  1.00  0.81           O  
ATOM   1560  CB  SER A 102      -7.949 -29.002  -4.671  1.00  0.81           C  
ATOM   1561  OG  SER A 102      -7.214 -28.149  -5.476  1.00  0.81           O  
ATOM   1562  H   SER A 102      -8.741 -30.733  -6.508  1.00  0.81           H  
ATOM   1563  HA  SER A 102      -6.366 -30.410  -4.752  1.00  0.81           H  
ATOM   1564 1HB  SER A 102      -9.003 -28.953  -4.963  1.00  0.81           H  
ATOM   1565 2HB  SER A 102      -7.884 -28.679  -3.663  1.00  0.81           H  
ATOM   1566  HG  SER A 102      -7.727 -27.319  -5.536  1.00  0.81           H  
ATOM   1567  N   LYS A 103      -7.053 -32.069  -3.137  1.00  0.84           N  
ATOM   1568  CA  LYS A 103      -7.334 -33.097  -2.152  1.00  0.84           C  
ATOM   1569  C   LYS A 103      -6.696 -32.808  -0.802  1.00  0.84           C  
ATOM   1570  O   LYS A 103      -5.658 -32.145  -0.726  1.00  0.84           O  
ATOM   1571  CB  LYS A 103      -6.806 -34.417  -2.667  1.00  0.84           C  
ATOM   1572  CG  LYS A 103      -7.448 -34.902  -3.939  1.00  0.84           C  
ATOM   1573  CD  LYS A 103      -6.670 -36.061  -4.511  1.00  0.84           C  
ATOM   1574  CE  LYS A 103      -5.330 -35.583  -5.069  1.00  0.84           C  
ATOM   1575  NZ  LYS A 103      -4.639 -36.633  -5.864  1.00  0.84           N  
ATOM   1576  H   LYS A 103      -6.094 -31.939  -3.434  1.00  0.84           H  
ATOM   1577  HA  LYS A 103      -8.408 -33.153  -2.023  1.00  0.84           H  
ATOM   1578 1HB  LYS A 103      -5.733 -34.344  -2.832  1.00  0.84           H  
ATOM   1579 2HB  LYS A 103      -6.965 -35.170  -1.905  1.00  0.84           H  
ATOM   1580 1HG  LYS A 103      -8.472 -35.229  -3.733  1.00  0.84           H  
ATOM   1581 2HG  LYS A 103      -7.481 -34.104  -4.680  1.00  0.84           H  
ATOM   1582 1HD  LYS A 103      -6.508 -36.814  -3.743  1.00  0.84           H  
ATOM   1583 2HD  LYS A 103      -7.231 -36.510  -5.317  1.00  0.84           H  
ATOM   1584 1HE  LYS A 103      -5.498 -34.711  -5.706  1.00  0.84           H  
ATOM   1585 2HE  LYS A 103      -4.688 -35.292  -4.238  1.00  0.84           H  
ATOM   1586 1HZ  LYS A 103      -3.764 -36.262  -6.207  1.00  0.84           H  
ATOM   1587 2HZ  LYS A 103      -4.465 -37.441  -5.288  1.00  0.84           H  
ATOM   1588 3HZ  LYS A 103      -5.222 -36.894  -6.651  1.00  0.84           H  
ATOM   1589  N   ASP A 104      -7.315 -33.319   0.258  1.00  0.89           N  
ATOM   1590  CA  ASP A 104      -6.779 -33.175   1.606  1.00  0.89           C  
ATOM   1591  C   ASP A 104      -5.751 -34.266   1.897  1.00  0.89           C  
ATOM   1592  O   ASP A 104      -5.406 -35.062   1.020  1.00  0.89           O  
ATOM   1593  CB  ASP A 104      -7.889 -33.207   2.679  1.00  0.89           C  
ATOM   1594  CG  ASP A 104      -8.584 -34.583   2.864  1.00  0.89           C  
ATOM   1595  OD1 ASP A 104      -8.103 -35.569   2.325  1.00  0.89           O  
ATOM   1596  OD2 ASP A 104      -9.570 -34.639   3.588  1.00  0.89           O  
ATOM   1597  H   ASP A 104      -8.185 -33.824   0.100  1.00  0.89           H  
ATOM   1598  HA  ASP A 104      -6.278 -32.209   1.673  1.00  0.89           H  
ATOM   1599 1HB  ASP A 104      -7.486 -32.884   3.639  1.00  0.89           H  
ATOM   1600 2HB  ASP A 104      -8.661 -32.475   2.410  1.00  0.89           H  
ATOM   1601  N   ILE A 105      -5.302 -34.335   3.149  1.00  0.92           N  
ATOM   1602  CA  ILE A 105      -4.282 -35.286   3.593  1.00  0.92           C  
ATOM   1603  C   ILE A 105      -4.716 -36.762   3.533  1.00  0.92           C  
ATOM   1604  O   ILE A 105      -3.887 -37.656   3.712  1.00  0.92           O  
ATOM   1605  CB  ILE A 105      -3.837 -34.943   5.025  1.00  0.92           C  
ATOM   1606  CG1 ILE A 105      -5.013 -35.104   5.984  1.00  0.92           C  
ATOM   1607  CG2 ILE A 105      -3.304 -33.517   5.071  1.00  0.92           C  
ATOM   1608  CD1 ILE A 105      -4.638 -34.998   7.437  1.00  0.92           C  
ATOM   1609  H   ILE A 105      -5.650 -33.672   3.822  1.00  0.92           H  
ATOM   1610  HA  ILE A 105      -3.419 -35.171   2.939  1.00  0.92           H  
ATOM   1611  HB  ILE A 105      -3.058 -35.637   5.339  1.00  0.92           H  
ATOM   1612 1HG1 ILE A 105      -5.763 -34.350   5.758  1.00  0.92           H  
ATOM   1613 2HG1 ILE A 105      -5.447 -36.080   5.828  1.00  0.92           H  
ATOM   1614 1HG2 ILE A 105      -2.984 -33.280   6.085  1.00  0.92           H  
ATOM   1615 2HG2 ILE A 105      -2.457 -33.427   4.392  1.00  0.92           H  
ATOM   1616 3HG2 ILE A 105      -4.089 -32.823   4.766  1.00  0.92           H  
ATOM   1617 1HD1 ILE A 105      -5.528 -35.135   8.050  1.00  0.92           H  
ATOM   1618 2HD1 ILE A 105      -3.908 -35.770   7.678  1.00  0.92           H  
ATOM   1619 3HD1 ILE A 105      -4.210 -34.016   7.633  1.00  0.92           H  
ATOM   1620  N   HIS A 106      -6.009 -37.016   3.306  1.00  0.93           N  
ATOM   1621  CA  HIS A 106      -6.548 -38.354   3.207  1.00  0.93           C  
ATOM   1622  C   HIS A 106      -6.905 -38.674   1.750  1.00  0.93           C  
ATOM   1623  O   HIS A 106      -7.493 -39.721   1.453  1.00  0.93           O  
ATOM   1624  CB  HIS A 106      -7.805 -38.477   4.074  1.00  0.93           C  
ATOM   1625  CG  HIS A 106      -7.575 -38.251   5.528  1.00  0.93           C  
ATOM   1626  ND1 HIS A 106      -6.863 -39.127   6.318  1.00  0.93           N  
ATOM   1627  CD2 HIS A 106      -7.977 -37.248   6.343  1.00  0.93           C  
ATOM   1628  CE1 HIS A 106      -6.829 -38.668   7.559  1.00  0.93           C  
ATOM   1629  NE2 HIS A 106      -7.500 -37.531   7.600  1.00  0.93           N  
ATOM   1630  H   HIS A 106      -6.660 -36.251   3.140  1.00  0.93           H  
ATOM   1631  HA  HIS A 106      -5.812 -39.080   3.547  1.00  0.93           H  
ATOM   1632 1HB  HIS A 106      -8.536 -37.738   3.737  1.00  0.93           H  
ATOM   1633 2HB  HIS A 106      -8.245 -39.460   3.943  1.00  0.93           H  
ATOM   1634  HD2 HIS A 106      -8.568 -36.376   6.049  1.00  0.93           H  
ATOM   1635  HE1 HIS A 106      -6.336 -39.149   8.402  1.00  0.93           H  
ATOM   1636  HE2 HIS A 106      -7.642 -36.957   8.419  1.00  0.93           H  
ATOM   1637  N   GLY A 107      -6.571 -37.761   0.831  1.00  0.91           N  
ATOM   1638  CA  GLY A 107      -6.863 -37.951  -0.586  1.00  0.91           C  
ATOM   1639  C   GLY A 107      -8.305 -37.611  -0.977  1.00  0.91           C  
ATOM   1640  O   GLY A 107      -8.747 -37.955  -2.071  1.00  0.91           O  
ATOM   1641  H   GLY A 107      -6.105 -36.896   1.107  1.00  0.91           H  
ATOM   1642 1HA  GLY A 107      -6.179 -37.330  -1.164  1.00  0.91           H  
ATOM   1643 2HA  GLY A 107      -6.651 -38.983  -0.857  1.00  0.91           H  
ATOM   1644  N   ARG A 108      -9.060 -36.976  -0.081  1.00  0.85           N  
ATOM   1645  CA  ARG A 108     -10.460 -36.659  -0.359  1.00  0.85           C  
ATOM   1646  C   ARG A 108     -10.604 -35.238  -0.891  1.00  0.85           C  
ATOM   1647  O   ARG A 108      -9.780 -34.378  -0.594  1.00  0.85           O  
ATOM   1648  CB  ARG A 108     -11.295 -36.850   0.889  1.00  0.85           C  
ATOM   1649  CG  ARG A 108     -11.793 -38.302   1.138  1.00  0.85           C  
ATOM   1650  CD  ARG A 108     -10.708 -39.268   1.528  1.00  0.85           C  
ATOM   1651  NE  ARG A 108     -11.278 -40.564   1.925  1.00  0.85           N  
ATOM   1652  CZ  ARG A 108     -10.589 -41.691   2.251  1.00  0.85           C  
ATOM   1653  NH1 ARG A 108      -9.272 -41.734   2.245  1.00  0.85           N  
ATOM   1654  NH2 ARG A 108     -11.263 -42.780   2.586  1.00  0.85           N  
ATOM   1655  H   ARG A 108      -8.660 -36.683   0.819  1.00  0.85           H  
ATOM   1656  HA  ARG A 108     -10.829 -37.348  -1.120  1.00  0.85           H  
ATOM   1657 1HB  ARG A 108     -10.710 -36.547   1.760  1.00  0.85           H  
ATOM   1658 2HB  ARG A 108     -12.172 -36.201   0.841  1.00  0.85           H  
ATOM   1659 1HG  ARG A 108     -12.548 -38.289   1.923  1.00  0.85           H  
ATOM   1660 2HG  ARG A 108     -12.238 -38.682   0.218  1.00  0.85           H  
ATOM   1661 1HD  ARG A 108     -10.038 -39.433   0.688  1.00  0.85           H  
ATOM   1662 2HD  ARG A 108     -10.154 -38.869   2.363  1.00  0.85           H  
ATOM   1663  HE  ARG A 108     -12.284 -40.621   1.957  1.00  0.85           H  
ATOM   1664 1HH1 ARG A 108      -8.710 -40.912   1.989  1.00  0.85           H  
ATOM   1665 2HH1 ARG A 108      -8.799 -42.589   2.490  1.00  0.85           H  
ATOM   1666 1HH2 ARG A 108     -12.273 -42.766   2.598  1.00  0.85           H  
ATOM   1667 2HH2 ARG A 108     -10.766 -43.624   2.831  1.00  0.85           H  
ATOM   1668  N   LEU A 109     -11.666 -34.945  -1.643  1.00  0.78           N  
ATOM   1669  CA  LEU A 109     -11.783 -33.581  -2.171  1.00  0.78           C  
ATOM   1670  C   LEU A 109     -11.871 -32.551  -1.060  1.00  0.78           C  
ATOM   1671  O   LEU A 109     -12.590 -32.747  -0.088  1.00  0.78           O  
ATOM   1672  CB  LEU A 109     -13.036 -33.416  -3.029  1.00  0.78           C  
ATOM   1673  CG  LEU A 109     -13.085 -34.195  -4.319  1.00  0.78           C  
ATOM   1674  CD1 LEU A 109     -14.402 -33.932  -5.017  1.00  0.78           C  
ATOM   1675  CD2 LEU A 109     -11.892 -33.829  -5.208  1.00  0.78           C  
ATOM   1676  H   LEU A 109     -12.357 -35.655  -1.869  1.00  0.78           H  
ATOM   1677  HA  LEU A 109     -10.900 -33.363  -2.777  1.00  0.78           H  
ATOM   1678 1HB  LEU A 109     -13.885 -33.746  -2.435  1.00  0.78           H  
ATOM   1679 2HB  LEU A 109     -13.175 -32.367  -3.248  1.00  0.78           H  
ATOM   1680  HG  LEU A 109     -13.066 -35.246  -4.081  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 109     -14.445 -34.531  -5.924  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 109     -15.220 -34.199  -4.359  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 109     -14.485 -32.897  -5.272  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 109     -11.948 -34.403  -6.123  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 109     -11.913 -32.788  -5.451  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 109     -10.956 -34.057  -4.693  1.00  0.78           H  
ATOM   1687  N   ILE A 110     -11.175 -31.437  -1.225  1.00  0.71           N  
ATOM   1688  CA  ILE A 110     -11.229 -30.369  -0.228  1.00  0.71           C  
ATOM   1689  C   ILE A 110     -12.527 -29.595  -0.368  1.00  0.71           C  
ATOM   1690  O   ILE A 110     -12.914 -29.244  -1.485  1.00  0.71           O  
ATOM   1691  CB  ILE A 110     -10.070 -29.376  -0.382  1.00  0.71           C  
ATOM   1692  CG1 ILE A 110      -8.783 -30.074  -0.183  1.00  0.71           C  
ATOM   1693  CG2 ILE A 110     -10.150 -28.345   0.673  1.00  0.71           C  
ATOM   1694  CD1 ILE A 110      -7.595 -29.254  -0.550  1.00  0.71           C  
ATOM   1695  H   ILE A 110     -10.564 -31.350  -2.038  1.00  0.71           H  
ATOM   1696  HA  ILE A 110     -11.191 -30.812   0.766  1.00  0.71           H  
ATOM   1697  HB  ILE A 110     -10.100 -28.920  -1.374  1.00  0.71           H  
ATOM   1698 1HG1 ILE A 110      -8.700 -30.356   0.867  1.00  0.71           H  
ATOM   1699 2HG1 ILE A 110      -8.794 -30.971  -0.777  1.00  0.71           H  
ATOM   1700 1HG2 ILE A 110      -9.325 -27.674   0.544  1.00  0.71           H  
ATOM   1701 2HG2 ILE A 110     -11.060 -27.811   0.628  1.00  0.71           H  
ATOM   1702 3HG2 ILE A 110     -10.082 -28.834   1.633  1.00  0.71           H  
ATOM   1703 1HD1 ILE A 110      -6.686 -29.820  -0.374  1.00  0.71           H  
ATOM   1704 2HD1 ILE A 110      -7.646 -28.985  -1.574  1.00  0.71           H  
ATOM   1705 3HD1 ILE A 110      -7.579 -28.369   0.038  1.00  0.71           H  
ATOM   1706  N   VAL A 111     -13.222 -29.344   0.742  1.00  0.67           N  
ATOM   1707  CA  VAL A 111     -14.463 -28.566   0.611  1.00  0.67           C  
ATOM   1708  C   VAL A 111     -14.677 -27.640   1.793  1.00  0.67           C  
ATOM   1709  O   VAL A 111     -14.337 -27.973   2.941  1.00  0.67           O  
ATOM   1710  CB  VAL A 111     -15.681 -29.496   0.466  1.00  0.67           C  
ATOM   1711  CG1 VAL A 111     -15.921 -30.256   1.719  1.00  0.67           C  
ATOM   1712  CG2 VAL A 111     -16.932 -28.733   0.048  1.00  0.67           C  
ATOM   1713  H   VAL A 111     -12.856 -29.685   1.644  1.00  0.67           H  
ATOM   1714  HA  VAL A 111     -14.402 -27.959  -0.291  1.00  0.67           H  
ATOM   1715  HB  VAL A 111     -15.432 -30.219  -0.287  1.00  0.67           H  
ATOM   1716 1HG1 VAL A 111     -16.752 -30.946   1.562  1.00  0.67           H  
ATOM   1717 2HG1 VAL A 111     -15.036 -30.797   1.968  1.00  0.67           H  
ATOM   1718 3HG1 VAL A 111     -16.166 -29.561   2.524  1.00  0.67           H  
ATOM   1719 1HG2 VAL A 111     -17.746 -29.432  -0.084  1.00  0.67           H  
ATOM   1720 2HG2 VAL A 111     -17.208 -28.029   0.797  1.00  0.67           H  
ATOM   1721 3HG2 VAL A 111     -16.743 -28.210  -0.888  1.00  0.67           H  
ATOM   1722  N   GLY A 112     -15.255 -26.477   1.523  1.00  0.66           N  
ATOM   1723  CA  GLY A 112     -15.602 -25.616   2.616  1.00  0.66           C  
ATOM   1724  C   GLY A 112     -17.110 -25.498   2.759  1.00  0.66           C  
ATOM   1725  O   GLY A 112     -17.883 -26.062   1.978  1.00  0.66           O  
ATOM   1726  H   GLY A 112     -15.493 -26.209   0.565  1.00  0.66           H  
ATOM   1727 1HA  GLY A 112     -15.174 -26.009   3.527  1.00  0.66           H  
ATOM   1728 2HA  GLY A 112     -15.167 -24.633   2.467  1.00  0.66           H  
ATOM   1729  N   ALA A 113     -17.528 -24.715   3.722  1.00  0.67           N  
ATOM   1730  CA  ALA A 113     -18.942 -24.497   3.960  1.00  0.67           C  
ATOM   1731  C   ALA A 113     -19.140 -23.158   4.618  1.00  0.67           C  
ATOM   1732  O   ALA A 113     -18.393 -22.777   5.521  1.00  0.67           O  
ATOM   1733  CB  ALA A 113     -19.502 -25.611   4.814  1.00  0.67           C  
ATOM   1734  H   ALA A 113     -16.819 -24.305   4.328  1.00  0.67           H  
ATOM   1735  HA  ALA A 113     -19.464 -24.477   3.005  1.00  0.67           H  
ATOM   1736 1HB  ALA A 113     -20.534 -25.455   4.990  1.00  0.67           H  
ATOM   1737 2HB  ALA A 113     -19.364 -26.568   4.307  1.00  0.67           H  
ATOM   1738 3HB  ALA A 113     -18.974 -25.626   5.752  1.00  0.67           H  
ATOM   1739  N   ALA A 114     -20.155 -22.457   4.165  1.00  0.72           N  
ATOM   1740  CA  ALA A 114     -20.471 -21.155   4.695  1.00  0.72           C  
ATOM   1741  C   ALA A 114     -21.412 -21.220   5.901  1.00  0.72           C  
ATOM   1742  O   ALA A 114     -22.325 -22.063   5.976  1.00  0.72           O  
ATOM   1743  CB  ALA A 114     -21.056 -20.302   3.579  1.00  0.72           C  
ATOM   1744  H   ALA A 114     -20.722 -22.838   3.410  1.00  0.72           H  
ATOM   1745  HA  ALA A 114     -19.552 -20.703   5.032  1.00  0.72           H  
ATOM   1746 1HB  ALA A 114     -21.261 -19.295   3.953  1.00  0.72           H  
ATOM   1747 2HB  ALA A 114     -20.349 -20.233   2.755  1.00  0.72           H  
ATOM   1748 3HB  ALA A 114     -21.958 -20.750   3.231  1.00  0.72           H  
ATOM   1749  N   VAL A 115     -21.158 -20.313   6.841  1.00  0.79           N  
ATOM   1750  CA  VAL A 115     -21.952 -20.134   8.041  1.00  0.79           C  
ATOM   1751  C   VAL A 115     -22.271 -18.637   8.221  1.00  0.79           C  
ATOM   1752  O   VAL A 115     -21.694 -17.779   7.540  1.00  0.79           O  
ATOM   1753  CB  VAL A 115     -21.196 -20.677   9.278  1.00  0.79           C  
ATOM   1754  CG1 VAL A 115     -20.862 -22.157   9.069  1.00  0.79           C  
ATOM   1755  CG2 VAL A 115     -19.939 -19.838   9.563  1.00  0.79           C  
ATOM   1756  H   VAL A 115     -20.358 -19.706   6.696  1.00  0.79           H  
ATOM   1757  HA  VAL A 115     -22.886 -20.679   7.925  1.00  0.79           H  
ATOM   1758  HB  VAL A 115     -21.856 -20.622  10.131  1.00  0.79           H  
ATOM   1759 1HG1 VAL A 115     -20.378 -22.547   9.941  1.00  0.79           H  
ATOM   1760 2HG1 VAL A 115     -21.761 -22.707   8.886  1.00  0.79           H  
ATOM   1761 3HG1 VAL A 115     -20.204 -22.274   8.214  1.00  0.79           H  
ATOM   1762 1HG2 VAL A 115     -19.439 -20.220  10.450  1.00  0.79           H  
ATOM   1763 2HG2 VAL A 115     -19.265 -19.888   8.714  1.00  0.79           H  
ATOM   1764 3HG2 VAL A 115     -20.235 -18.799   9.735  1.00  0.79           H  
ATOM   1765  N   GLY A 116     -23.210 -18.318   9.111  1.00  0.89           N  
ATOM   1766  CA  GLY A 116     -23.521 -16.918   9.415  1.00  0.89           C  
ATOM   1767  C   GLY A 116     -22.875 -16.468  10.722  1.00  0.89           C  
ATOM   1768  O   GLY A 116     -21.868 -17.028  11.150  1.00  0.89           O  
ATOM   1769  H   GLY A 116     -23.688 -19.050   9.616  1.00  0.89           H  
ATOM   1770 1HA  GLY A 116     -23.177 -16.281   8.599  1.00  0.89           H  
ATOM   1771 2HA  GLY A 116     -24.601 -16.795   9.481  1.00  0.89           H  
ATOM   1772  N   VAL A 117     -23.466 -15.428  11.320  1.00  0.99           N  
ATOM   1773  CA  VAL A 117     -23.010 -14.825  12.580  1.00  0.99           C  
ATOM   1774  C   VAL A 117     -24.163 -14.686  13.571  1.00  0.99           C  
ATOM   1775  O   VAL A 117     -24.196 -13.749  14.375  1.00  0.99           O  
ATOM   1776  CB  VAL A 117     -22.403 -13.441  12.342  1.00  0.99           C  
ATOM   1777  CG1 VAL A 117     -21.142 -13.564  11.541  1.00  0.99           C  
ATOM   1778  CG2 VAL A 117     -23.414 -12.559  11.646  1.00  0.99           C  
ATOM   1779  H   VAL A 117     -24.285 -15.033  10.882  1.00  0.99           H  
ATOM   1780  HA  VAL A 117     -22.250 -15.472  13.021  1.00  0.99           H  
ATOM   1781  HB  VAL A 117     -22.133 -13.006  13.304  1.00  0.99           H  
ATOM   1782 1HG1 VAL A 117     -20.717 -12.588  11.410  1.00  0.99           H  
ATOM   1783 2HG1 VAL A 117     -20.440 -14.195  12.070  1.00  0.99           H  
ATOM   1784 3HG1 VAL A 117     -21.361 -14.001  10.576  1.00  0.99           H  
ATOM   1785 1HG2 VAL A 117     -22.988 -11.569  11.492  1.00  0.99           H  
ATOM   1786 2HG2 VAL A 117     -23.680 -12.996  10.686  1.00  0.99           H  
ATOM   1787 3HG2 VAL A 117     -24.310 -12.478  12.265  1.00  0.99           H  
ATOM   1788  N   THR A 118     -25.145 -15.565  13.452  1.00  1.06           N  
ATOM   1789  CA  THR A 118     -26.365 -15.508  14.251  1.00  1.06           C  
ATOM   1790  C   THR A 118     -26.395 -16.550  15.343  1.00  1.06           C  
ATOM   1791  O   THR A 118     -25.449 -17.337  15.511  1.00  1.06           O  
ATOM   1792  CB  THR A 118     -27.611 -15.756  13.397  1.00  1.06           C  
ATOM   1793  OG1 THR A 118     -27.644 -17.135  12.983  1.00  1.06           O  
ATOM   1794  CG2 THR A 118     -27.591 -14.862  12.196  1.00  1.06           C  
ATOM   1795  H   THR A 118     -25.027 -16.315  12.779  1.00  1.06           H  
ATOM   1796  HA  THR A 118     -26.434 -14.523  14.712  1.00  1.06           H  
ATOM   1797  HB  THR A 118     -28.504 -15.537  13.977  1.00  1.06           H  
ATOM   1798  HG1 THR A 118     -27.747 -17.724  13.790  1.00  1.06           H  
ATOM   1799 1HG2 THR A 118     -28.486 -15.041  11.615  1.00  1.06           H  
ATOM   1800 2HG2 THR A 118     -27.572 -13.822  12.516  1.00  1.06           H  
ATOM   1801 3HG2 THR A 118     -26.714 -15.072  11.591  1.00  1.06           H  
ATOM   1802  N   GLY A 119     -27.486 -16.562  16.099  1.00  1.08           N  
ATOM   1803  CA  GLY A 119     -27.631 -17.587  17.099  1.00  1.08           C  
ATOM   1804  C   GLY A 119     -27.578 -18.893  16.334  1.00  1.08           C  
ATOM   1805  O   GLY A 119     -27.828 -18.912  15.119  1.00  1.08           O  
ATOM   1806  H   GLY A 119     -28.216 -15.878  15.957  1.00  1.08           H  
ATOM   1807 1HA  GLY A 119     -26.825 -17.531  17.830  1.00  1.08           H  
ATOM   1808 2HA  GLY A 119     -28.585 -17.488  17.620  1.00  1.08           H  
ATOM   1809  N   ASP A 120     -27.154 -19.947  17.021  1.00  1.05           N  
ATOM   1810  CA  ASP A 120     -26.962 -21.293  16.477  1.00  1.05           C  
ATOM   1811  C   ASP A 120     -25.823 -21.430  15.451  1.00  1.05           C  
ATOM   1812  O   ASP A 120     -25.556 -22.550  15.005  1.00  1.05           O  
ATOM   1813  CB  ASP A 120     -28.258 -21.831  15.852  1.00  1.05           C  
ATOM   1814  CG  ASP A 120     -29.362 -22.055  16.881  1.00  1.05           C  
ATOM   1815  OD1 ASP A 120     -29.067 -22.570  17.937  1.00  1.05           O  
ATOM   1816  OD2 ASP A 120     -30.483 -21.706  16.608  1.00  1.05           O  
ATOM   1817  H   ASP A 120     -26.967 -19.811  18.006  1.00  1.05           H  
ATOM   1818  HA  ASP A 120     -26.718 -21.947  17.315  1.00  1.05           H  
ATOM   1819 1HB  ASP A 120     -28.626 -21.165  15.078  1.00  1.05           H  
ATOM   1820 2HB  ASP A 120     -28.046 -22.785  15.371  1.00  1.05           H  
ATOM   1821  N   THR A 121     -25.033 -20.373  15.202  1.00  0.98           N  
ATOM   1822  CA  THR A 121     -23.903 -20.511  14.281  1.00  0.98           C  
ATOM   1823  C   THR A 121     -22.962 -21.590  14.748  1.00  0.98           C  
ATOM   1824  O   THR A 121     -22.498 -22.397  13.950  1.00  0.98           O  
ATOM   1825  CB  THR A 121     -23.091 -19.218  14.119  1.00  0.98           C  
ATOM   1826  OG1 THR A 121     -23.920 -18.204  13.568  1.00  0.98           O  
ATOM   1827  CG2 THR A 121     -21.886 -19.464  13.208  1.00  0.98           C  
ATOM   1828  H   THR A 121     -25.255 -19.444  15.571  1.00  0.98           H  
ATOM   1829  HA  THR A 121     -24.287 -20.795  13.302  1.00  0.98           H  
ATOM   1830  HB  THR A 121     -22.738 -18.885  15.095  1.00  0.98           H  
ATOM   1831  HG1 THR A 121     -24.547 -17.927  14.263  1.00  0.98           H  
ATOM   1832 1HG2 THR A 121     -21.319 -18.544  13.105  1.00  0.98           H  
ATOM   1833 2HG2 THR A 121     -21.249 -20.233  13.643  1.00  0.98           H  
ATOM   1834 3HG2 THR A 121     -22.231 -19.782  12.237  1.00  0.98           H  
ATOM   1835  N   MET A 122     -22.683 -21.629  16.043  1.00  0.89           N  
ATOM   1836  CA  MET A 122     -21.753 -22.614  16.556  1.00  0.89           C  
ATOM   1837  C   MET A 122     -22.283 -24.045  16.417  1.00  0.89           C  
ATOM   1838  O   MET A 122     -21.495 -24.993  16.396  1.00  0.89           O  
ATOM   1839  CB  MET A 122     -21.369 -22.282  17.990  1.00  0.89           C  
ATOM   1840  CG  MET A 122     -20.524 -20.997  18.085  1.00  0.89           C  
ATOM   1841  SD  MET A 122     -19.048 -21.062  17.011  1.00  0.89           S  
ATOM   1842  CE  MET A 122     -18.117 -22.387  17.751  1.00  0.89           C  
ATOM   1843  H   MET A 122     -23.106 -20.955  16.663  1.00  0.89           H  
ATOM   1844  HA  MET A 122     -20.846 -22.551  15.959  1.00  0.89           H  
ATOM   1845 1HB  MET A 122     -22.268 -22.156  18.591  1.00  0.89           H  
ATOM   1846 2HB  MET A 122     -20.795 -23.104  18.417  1.00  0.89           H  
ATOM   1847 1HG  MET A 122     -21.129 -20.141  17.790  1.00  0.89           H  
ATOM   1848 2HG  MET A 122     -20.196 -20.847  19.115  1.00  0.89           H  
ATOM   1849 1HE  MET A 122     -17.216 -22.560  17.193  1.00  0.89           H  
ATOM   1850 2HE  MET A 122     -17.864 -22.126  18.782  1.00  0.89           H  
ATOM   1851 3HE  MET A 122     -18.718 -23.294  17.746  1.00  0.89           H  
ATOM   1852  N   THR A 123     -23.610 -24.224  16.349  1.00  0.80           N  
ATOM   1853  CA  THR A 123     -24.169 -25.555  16.165  1.00  0.80           C  
ATOM   1854  C   THR A 123     -23.890 -25.954  14.730  1.00  0.80           C  
ATOM   1855  O   THR A 123     -23.475 -27.082  14.442  1.00  0.80           O  
ATOM   1856  CB  THR A 123     -25.683 -25.612  16.440  1.00  0.80           C  
ATOM   1857  OG1 THR A 123     -25.950 -25.229  17.801  1.00  0.80           O  
ATOM   1858  CG2 THR A 123     -26.203 -27.014  16.189  1.00  0.80           C  
ATOM   1859  H   THR A 123     -24.240 -23.432  16.333  1.00  0.80           H  
ATOM   1860  HA  THR A 123     -23.663 -26.256  16.828  1.00  0.80           H  
ATOM   1861  HB  THR A 123     -26.196 -24.918  15.773  1.00  0.80           H  
ATOM   1862  HG1 THR A 123     -26.906 -25.125  17.925  1.00  0.80           H  
ATOM   1863 1HG2 THR A 123     -27.276 -27.042  16.376  1.00  0.80           H  
ATOM   1864 2HG2 THR A 123     -26.006 -27.294  15.156  1.00  0.80           H  
ATOM   1865 3HG2 THR A 123     -25.699 -27.712  16.856  1.00  0.80           H  
ATOM   1866  N   ARG A 124     -24.120 -25.000  13.824  1.00  0.74           N  
ATOM   1867  CA  ARG A 124     -23.876 -25.228  12.412  1.00  0.74           C  
ATOM   1868  C   ARG A 124     -22.410 -25.593  12.211  1.00  0.74           C  
ATOM   1869  O   ARG A 124     -22.103 -26.603  11.578  1.00  0.74           O  
ATOM   1870  CB  ARG A 124     -24.242 -23.991  11.598  1.00  0.74           C  
ATOM   1871  CG  ARG A 124     -24.150 -24.150  10.083  1.00  0.74           C  
ATOM   1872  CD  ARG A 124     -24.617 -22.921   9.379  1.00  0.74           C  
ATOM   1873  NE  ARG A 124     -24.746 -23.136   7.936  1.00  0.74           N  
ATOM   1874  CZ  ARG A 124     -25.910 -23.557   7.358  1.00  0.74           C  
ATOM   1875  NH1 ARG A 124     -26.984 -23.730   8.066  1.00  0.74           N  
ATOM   1876  NH2 ARG A 124     -26.020 -23.797   6.088  1.00  0.74           N  
ATOM   1877  H   ARG A 124     -24.473 -24.095  14.140  1.00  0.74           H  
ATOM   1878  HA  ARG A 124     -24.488 -26.063  12.081  1.00  0.74           H  
ATOM   1879 1HB  ARG A 124     -25.255 -23.681  11.845  1.00  0.74           H  
ATOM   1880 2HB  ARG A 124     -23.583 -23.172  11.864  1.00  0.74           H  
ATOM   1881 1HG  ARG A 124     -23.109 -24.316   9.831  1.00  0.74           H  
ATOM   1882 2HG  ARG A 124     -24.722 -24.991   9.727  1.00  0.74           H  
ATOM   1883 1HD  ARG A 124     -25.595 -22.645   9.767  1.00  0.74           H  
ATOM   1884 2HD  ARG A 124     -23.929 -22.108   9.552  1.00  0.74           H  
ATOM   1885  HE  ARG A 124     -23.917 -22.980   7.327  1.00  0.74           H  
ATOM   1886 1HH1 ARG A 124     -26.980 -23.540   9.053  1.00  0.74           H  
ATOM   1887 2HH1 ARG A 124     -27.832 -24.025   7.555  1.00  0.74           H  
ATOM   1888 1HH2 ARG A 124     -25.235 -23.696   5.464  1.00  0.74           H  
ATOM   1889 2HH2 ARG A 124     -26.937 -24.077   5.731  1.00  0.74           H  
ATOM   1890  N   VAL A 125     -21.507 -24.823  12.831  1.00  0.69           N  
ATOM   1891  CA  VAL A 125     -20.080 -25.088  12.709  1.00  0.69           C  
ATOM   1892  C   VAL A 125     -19.743 -26.448  13.289  1.00  0.69           C  
ATOM   1893  O   VAL A 125     -19.018 -27.212  12.661  1.00  0.69           O  
ATOM   1894  CB  VAL A 125     -19.240 -24.011  13.416  1.00  0.69           C  
ATOM   1895  CG1 VAL A 125     -17.775 -24.425  13.441  1.00  0.69           C  
ATOM   1896  CG2 VAL A 125     -19.379 -22.705  12.691  1.00  0.69           C  
ATOM   1897  H   VAL A 125     -21.825 -24.012  13.361  1.00  0.69           H  
ATOM   1898  HA  VAL A 125     -19.817 -25.081  11.654  1.00  0.69           H  
ATOM   1899  HB  VAL A 125     -19.587 -23.909  14.443  1.00  0.69           H  
ATOM   1900 1HG1 VAL A 125     -17.193 -23.667  13.950  1.00  0.69           H  
ATOM   1901 2HG1 VAL A 125     -17.677 -25.373  13.963  1.00  0.69           H  
ATOM   1902 3HG1 VAL A 125     -17.414 -24.537  12.422  1.00  0.69           H  
ATOM   1903 1HG2 VAL A 125     -18.803 -21.954  13.197  1.00  0.69           H  
ATOM   1904 2HG2 VAL A 125     -19.015 -22.826  11.685  1.00  0.69           H  
ATOM   1905 3HG2 VAL A 125     -20.418 -22.405  12.668  1.00  0.69           H  
ATOM   1906  N   LYS A 126     -20.278 -26.779  14.465  1.00  0.67           N  
ATOM   1907  CA  LYS A 126     -19.998 -28.077  15.061  1.00  0.67           C  
ATOM   1908  C   LYS A 126     -20.326 -29.195  14.096  1.00  0.67           C  
ATOM   1909  O   LYS A 126     -19.506 -30.090  13.876  1.00  0.67           O  
ATOM   1910  CB  LYS A 126     -20.820 -28.275  16.342  1.00  0.67           C  
ATOM   1911  CG  LYS A 126     -20.586 -29.604  17.081  1.00  0.67           C  
ATOM   1912  CD  LYS A 126     -21.430 -29.663  18.361  1.00  0.67           C  
ATOM   1913  CE  LYS A 126     -21.146 -30.919  19.187  1.00  0.67           C  
ATOM   1914  NZ  LYS A 126     -21.600 -32.162  18.498  1.00  0.67           N  
ATOM   1915  H   LYS A 126     -20.868 -26.123  14.974  1.00  0.67           H  
ATOM   1916  HA  LYS A 126     -18.937 -28.136  15.290  1.00  0.67           H  
ATOM   1917 1HB  LYS A 126     -20.625 -27.458  17.032  1.00  0.67           H  
ATOM   1918 2HB  LYS A 126     -21.876 -28.229  16.095  1.00  0.67           H  
ATOM   1919 1HG  LYS A 126     -20.860 -30.442  16.429  1.00  0.67           H  
ATOM   1920 2HG  LYS A 126     -19.533 -29.698  17.341  1.00  0.67           H  
ATOM   1921 1HD  LYS A 126     -21.222 -28.781  18.969  1.00  0.67           H  
ATOM   1922 2HD  LYS A 126     -22.486 -29.652  18.089  1.00  0.67           H  
ATOM   1923 1HE  LYS A 126     -20.075 -30.989  19.368  1.00  0.67           H  
ATOM   1924 2HE  LYS A 126     -21.662 -30.837  20.142  1.00  0.67           H  
ATOM   1925 1HZ  LYS A 126     -21.396 -32.970  19.058  1.00  0.67           H  
ATOM   1926 2HZ  LYS A 126     -22.589 -32.127  18.321  1.00  0.67           H  
ATOM   1927 3HZ  LYS A 126     -21.112 -32.268  17.595  1.00  0.67           H  
ATOM   1928  N   LYS A 127     -21.508 -29.133  13.483  1.00  0.66           N  
ATOM   1929  CA  LYS A 127     -21.908 -30.202  12.589  1.00  0.66           C  
ATOM   1930  C   LYS A 127     -20.987 -30.257  11.369  1.00  0.66           C  
ATOM   1931  O   LYS A 127     -20.629 -31.336  10.890  1.00  0.66           O  
ATOM   1932  CB  LYS A 127     -23.346 -30.021  12.143  1.00  0.66           C  
ATOM   1933  CG  LYS A 127     -23.856 -31.222  11.373  1.00  0.66           C  
ATOM   1934  CD  LYS A 127     -23.996 -32.413  12.310  1.00  0.66           C  
ATOM   1935  CE  LYS A 127     -24.595 -33.624  11.625  1.00  0.66           C  
ATOM   1936  NZ  LYS A 127     -24.699 -34.782  12.569  1.00  0.66           N  
ATOM   1937  H   LYS A 127     -22.146 -28.357  13.679  1.00  0.66           H  
ATOM   1938  HA  LYS A 127     -21.822 -31.149  13.123  1.00  0.66           H  
ATOM   1939 1HB  LYS A 127     -23.985 -29.852  13.011  1.00  0.66           H  
ATOM   1940 2HB  LYS A 127     -23.412 -29.139  11.504  1.00  0.66           H  
ATOM   1941 1HG  LYS A 127     -24.800 -31.018  10.886  1.00  0.66           H  
ATOM   1942 2HG  LYS A 127     -23.117 -31.473  10.620  1.00  0.66           H  
ATOM   1943 1HD  LYS A 127     -23.009 -32.687  12.699  1.00  0.66           H  
ATOM   1944 2HD  LYS A 127     -24.628 -32.138  13.155  1.00  0.66           H  
ATOM   1945 1HE  LYS A 127     -25.589 -33.375  11.251  1.00  0.66           H  
ATOM   1946 2HE  LYS A 127     -23.962 -33.909  10.785  1.00  0.66           H  
ATOM   1947 1HZ  LYS A 127     -25.094 -35.576  12.093  1.00  0.66           H  
ATOM   1948 2HZ  LYS A 127     -23.769 -35.022  12.919  1.00  0.66           H  
ATOM   1949 3HZ  LYS A 127     -25.288 -34.528  13.348  1.00  0.66           H  
ATOM   1950  N   LEU A 128     -20.596 -29.094  10.863  1.00  0.66           N  
ATOM   1951  CA  LEU A 128     -19.712 -29.036   9.712  1.00  0.66           C  
ATOM   1952  C   LEU A 128     -18.345 -29.631  10.050  1.00  0.66           C  
ATOM   1953  O   LEU A 128     -17.730 -30.317   9.228  1.00  0.66           O  
ATOM   1954  CB  LEU A 128     -19.608 -27.599   9.256  1.00  0.66           C  
ATOM   1955  CG  LEU A 128     -20.873 -27.073   8.683  1.00  0.66           C  
ATOM   1956  CD1 LEU A 128     -20.718 -25.586   8.429  1.00  0.66           C  
ATOM   1957  CD2 LEU A 128     -21.217 -27.859   7.456  1.00  0.66           C  
ATOM   1958  H   LEU A 128     -20.935 -28.222  11.277  1.00  0.66           H  
ATOM   1959  HA  LEU A 128     -20.156 -29.620   8.910  1.00  0.66           H  
ATOM   1960 1HB  LEU A 128     -19.350 -26.983  10.111  1.00  0.66           H  
ATOM   1961 2HB  LEU A 128     -18.833 -27.511   8.528  1.00  0.66           H  
ATOM   1962  HG  LEU A 128     -21.670 -27.213   9.383  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 128     -21.631 -25.178   8.032  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 128     -20.488 -25.094   9.366  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 128     -19.925 -25.414   7.736  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 128     -22.145 -27.494   7.088  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 128     -20.457 -27.745   6.708  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 128     -21.324 -28.912   7.711  1.00  0.66           H  
ATOM   1969  N   VAL A 129     -17.888 -29.419  11.280  1.00  0.67           N  
ATOM   1970  CA  VAL A 129     -16.636 -30.009  11.719  1.00  0.67           C  
ATOM   1971  C   VAL A 129     -16.787 -31.538  11.760  1.00  0.67           C  
ATOM   1972  O   VAL A 129     -15.934 -32.263  11.247  1.00  0.67           O  
ATOM   1973  CB  VAL A 129     -16.223 -29.427  13.082  1.00  0.67           C  
ATOM   1974  CG1 VAL A 129     -15.038 -30.164  13.650  1.00  0.67           C  
ATOM   1975  CG2 VAL A 129     -15.860 -27.977  12.897  1.00  0.67           C  
ATOM   1976  H   VAL A 129     -18.417 -28.822  11.918  1.00  0.67           H  
ATOM   1977  HA  VAL A 129     -15.861 -29.752  10.998  1.00  0.67           H  
ATOM   1978  HB  VAL A 129     -17.053 -29.519  13.780  1.00  0.67           H  
ATOM   1979 1HG1 VAL A 129     -14.771 -29.728  14.610  1.00  0.67           H  
ATOM   1980 2HG1 VAL A 129     -15.298 -31.213  13.786  1.00  0.67           H  
ATOM   1981 3HG1 VAL A 129     -14.196 -30.080  12.965  1.00  0.67           H  
ATOM   1982 1HG2 VAL A 129     -15.578 -27.551  13.850  1.00  0.67           H  
ATOM   1983 2HG2 VAL A 129     -15.036 -27.922  12.208  1.00  0.67           H  
ATOM   1984 3HG2 VAL A 129     -16.690 -27.431  12.495  1.00  0.67           H  
ATOM   1985  N   GLU A 130     -17.910 -32.030  12.301  1.00  0.68           N  
ATOM   1986  CA  GLU A 130     -18.188 -33.473  12.366  1.00  0.68           C  
ATOM   1987  C   GLU A 130     -18.266 -34.091  10.962  1.00  0.68           C  
ATOM   1988  O   GLU A 130     -17.887 -35.244  10.749  1.00  0.68           O  
ATOM   1989  CB  GLU A 130     -19.498 -33.754  13.116  1.00  0.68           C  
ATOM   1990  CG  GLU A 130     -19.469 -33.470  14.612  1.00  0.68           C  
ATOM   1991  CD  GLU A 130     -20.805 -33.719  15.294  1.00  0.68           C  
ATOM   1992  OE1 GLU A 130     -21.744 -34.136  14.633  1.00  0.68           O  
ATOM   1993  OE2 GLU A 130     -20.881 -33.485  16.491  1.00  0.68           O  
ATOM   1994  H   GLU A 130     -18.580 -31.376  12.709  1.00  0.68           H  
ATOM   1995  HA  GLU A 130     -17.373 -33.955  12.904  1.00  0.68           H  
ATOM   1996 1HB  GLU A 130     -20.295 -33.153  12.685  1.00  0.68           H  
ATOM   1997 2HB  GLU A 130     -19.773 -34.797  12.981  1.00  0.68           H  
ATOM   1998 1HG  GLU A 130     -18.714 -34.106  15.073  1.00  0.68           H  
ATOM   1999 2HG  GLU A 130     -19.172 -32.437  14.767  1.00  0.68           H  
ATOM   2000  N   ALA A 131     -18.724 -33.290   9.995  1.00  0.69           N  
ATOM   2001  CA  ALA A 131     -18.860 -33.664   8.588  1.00  0.69           C  
ATOM   2002  C   ALA A 131     -17.525 -33.576   7.844  1.00  0.69           C  
ATOM   2003  O   ALA A 131     -17.468 -33.851   6.645  1.00  0.69           O  
ATOM   2004  CB  ALA A 131     -19.871 -32.777   7.892  1.00  0.69           C  
ATOM   2005  H   ALA A 131     -19.056 -32.367  10.271  1.00  0.69           H  
ATOM   2006  HA  ALA A 131     -19.206 -34.696   8.550  1.00  0.69           H  
ATOM   2007 1HB  ALA A 131     -19.986 -33.089   6.853  1.00  0.69           H  
ATOM   2008 2HB  ALA A 131     -20.829 -32.850   8.401  1.00  0.69           H  
ATOM   2009 3HB  ALA A 131     -19.525 -31.749   7.924  1.00  0.69           H  
ATOM   2010  N   ASN A 132     -16.454 -33.230   8.561  1.00  0.69           N  
ATOM   2011  CA  ASN A 132     -15.106 -33.058   8.044  1.00  0.69           C  
ATOM   2012  C   ASN A 132     -14.925 -31.948   7.015  1.00  0.69           C  
ATOM   2013  O   ASN A 132     -14.189 -32.113   6.047  1.00  0.69           O  
ATOM   2014  CB  ASN A 132     -14.586 -34.371   7.471  1.00  0.69           C  
ATOM   2015  CG  ASN A 132     -14.478 -35.461   8.513  1.00  0.69           C  
ATOM   2016  OD1 ASN A 132     -13.889 -35.268   9.584  1.00  0.69           O  
ATOM   2017  ND2 ASN A 132     -15.038 -36.608   8.214  1.00  0.69           N  
ATOM   2018  H   ASN A 132     -16.566 -33.034   9.553  1.00  0.69           H  
ATOM   2019  HA  ASN A 132     -14.472 -32.792   8.893  1.00  0.69           H  
ATOM   2020 1HB  ASN A 132     -15.210 -34.717   6.654  1.00  0.69           H  
ATOM   2021 2HB  ASN A 132     -13.593 -34.202   7.059  1.00  0.69           H  
ATOM   2022 1HD2 ASN A 132     -15.002 -37.368   8.864  1.00  0.69           H  
ATOM   2023 2HD2 ASN A 132     -15.508 -36.722   7.338  1.00  0.69           H  
ATOM   2024  N   VAL A 133     -15.552 -30.798   7.246  1.00  0.68           N  
ATOM   2025  CA  VAL A 133     -15.328 -29.635   6.391  1.00  0.68           C  
ATOM   2026  C   VAL A 133     -13.918 -29.114   6.617  1.00  0.68           C  
ATOM   2027  O   VAL A 133     -13.469 -29.014   7.762  1.00  0.68           O  
ATOM   2028  CB  VAL A 133     -16.319 -28.512   6.680  1.00  0.68           C  
ATOM   2029  CG1 VAL A 133     -15.993 -27.325   5.920  1.00  0.68           C  
ATOM   2030  CG2 VAL A 133     -17.595 -28.899   6.282  1.00  0.68           C  
ATOM   2031  H   VAL A 133     -16.193 -30.719   8.037  1.00  0.68           H  
ATOM   2032  HA  VAL A 133     -15.431 -29.936   5.346  1.00  0.68           H  
ATOM   2033  HB  VAL A 133     -16.308 -28.268   7.743  1.00  0.68           H  
ATOM   2034 1HG1 VAL A 133     -16.720 -26.561   6.108  1.00  0.68           H  
ATOM   2035 2HG1 VAL A 133     -15.033 -26.973   6.203  1.00  0.68           H  
ATOM   2036 3HG1 VAL A 133     -16.011 -27.583   4.872  1.00  0.68           H  
ATOM   2037 1HG2 VAL A 133     -18.271 -28.096   6.463  1.00  0.68           H  
ATOM   2038 2HG2 VAL A 133     -17.549 -29.105   5.222  1.00  0.68           H  
ATOM   2039 3HG2 VAL A 133     -17.907 -29.778   6.831  1.00  0.68           H  
ATOM   2040  N   ASP A 134     -13.208 -28.792   5.538  1.00  0.66           N  
ATOM   2041  CA  ASP A 134     -11.839 -28.324   5.671  1.00  0.66           C  
ATOM   2042  C   ASP A 134     -11.809 -26.832   5.981  1.00  0.66           C  
ATOM   2043  O   ASP A 134     -10.985 -26.368   6.777  1.00  0.66           O  
ATOM   2044  CB  ASP A 134     -11.103 -28.581   4.351  1.00  0.66           C  
ATOM   2045  CG  ASP A 134     -10.967 -30.080   4.026  1.00  0.66           C  
ATOM   2046  OD1 ASP A 134     -10.216 -30.748   4.690  1.00  0.66           O  
ATOM   2047  OD2 ASP A 134     -11.662 -30.566   3.130  1.00  0.66           O  
ATOM   2048  H   ASP A 134     -13.630 -28.846   4.613  1.00  0.66           H  
ATOM   2049  HA  ASP A 134     -11.354 -28.866   6.482  1.00  0.66           H  
ATOM   2050 1HB  ASP A 134     -11.639 -28.084   3.539  1.00  0.66           H  
ATOM   2051 2HB  ASP A 134     -10.114 -28.143   4.403  1.00  0.66           H  
ATOM   2052  N   VAL A 135     -12.736 -26.097   5.361  1.00  0.66           N  
ATOM   2053  CA  VAL A 135     -12.801 -24.651   5.563  1.00  0.66           C  
ATOM   2054  C   VAL A 135     -14.197 -24.105   5.905  1.00  0.66           C  
ATOM   2055  O   VAL A 135     -15.151 -24.308   5.156  1.00  0.66           O  
ATOM   2056  CB  VAL A 135     -12.313 -23.923   4.294  1.00  0.66           C  
ATOM   2057  CG1 VAL A 135     -12.397 -22.478   4.496  1.00  0.66           C  
ATOM   2058  CG2 VAL A 135     -10.900 -24.311   3.952  1.00  0.66           C  
ATOM   2059  H   VAL A 135     -13.375 -26.567   4.717  1.00  0.66           H  
ATOM   2060  HA  VAL A 135     -12.135 -24.395   6.388  1.00  0.66           H  
ATOM   2061  HB  VAL A 135     -12.960 -24.181   3.461  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 135     -12.058 -22.027   3.598  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 135     -13.422 -22.176   4.702  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 135     -11.759 -22.184   5.329  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 135     -10.585 -23.784   3.050  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 135     -10.238 -24.048   4.773  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 135     -10.858 -25.374   3.775  1.00  0.66           H  
ATOM   2068  N   ILE A 136     -14.296 -23.360   6.995  1.00  0.67           N  
ATOM   2069  CA  ILE A 136     -15.549 -22.701   7.369  1.00  0.67           C  
ATOM   2070  C   ILE A 136     -15.483 -21.257   6.928  1.00  0.67           C  
ATOM   2071  O   ILE A 136     -14.459 -20.604   7.155  1.00  0.67           O  
ATOM   2072  CB  ILE A 136     -15.846 -22.794   8.873  1.00  0.67           C  
ATOM   2073  CG1 ILE A 136     -15.979 -24.212   9.285  1.00  0.67           C  
ATOM   2074  CG2 ILE A 136     -17.085 -22.008   9.244  1.00  0.67           C  
ATOM   2075  CD1 ILE A 136     -17.065 -24.936   8.589  1.00  0.67           C  
ATOM   2076  H   ILE A 136     -13.463 -23.221   7.573  1.00  0.67           H  
ATOM   2077  HA  ILE A 136     -16.371 -23.180   6.842  1.00  0.67           H  
ATOM   2078  HB  ILE A 136     -14.992 -22.385   9.423  1.00  0.67           H  
ATOM   2079 1HG1 ILE A 136     -15.041 -24.715   9.099  1.00  0.67           H  
ATOM   2080 2HG1 ILE A 136     -16.213 -24.241  10.321  1.00  0.67           H  
ATOM   2081 1HG2 ILE A 136     -17.253 -22.082  10.313  1.00  0.67           H  
ATOM   2082 2HG2 ILE A 136     -16.958 -20.961   8.973  1.00  0.67           H  
ATOM   2083 3HG2 ILE A 136     -17.934 -22.418   8.711  1.00  0.67           H  
ATOM   2084 1HD1 ILE A 136     -17.100 -25.960   8.946  1.00  0.67           H  
ATOM   2085 2HD1 ILE A 136     -18.012 -24.441   8.792  1.00  0.67           H  
ATOM   2086 3HD1 ILE A 136     -16.875 -24.919   7.530  1.00  0.67           H  
ATOM   2087  N   VAL A 137     -16.537 -20.779   6.269  1.00  0.71           N  
ATOM   2088  CA  VAL A 137     -16.532 -19.417   5.778  1.00  0.71           C  
ATOM   2089  C   VAL A 137     -17.617 -18.572   6.450  1.00  0.71           C  
ATOM   2090  O   VAL A 137     -18.794 -18.904   6.388  1.00  0.71           O  
ATOM   2091  CB  VAL A 137     -16.771 -19.407   4.262  1.00  0.71           C  
ATOM   2092  CG1 VAL A 137     -16.714 -18.000   3.753  1.00  0.71           C  
ATOM   2093  CG2 VAL A 137     -15.800 -20.320   3.604  1.00  0.71           C  
ATOM   2094  H   VAL A 137     -17.334 -21.392   6.100  1.00  0.71           H  
ATOM   2095  HA  VAL A 137     -15.564 -18.989   5.976  1.00  0.71           H  
ATOM   2096  HB  VAL A 137     -17.768 -19.758   4.050  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 137     -16.914 -17.985   2.686  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 137     -17.466 -17.398   4.264  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 137     -15.733 -17.581   3.946  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 137     -15.970 -20.311   2.544  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 137     -14.835 -20.002   3.800  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 137     -15.930 -21.331   3.993  1.00  0.71           H  
ATOM   2103  N   ILE A 138     -17.240 -17.476   7.093  1.00  0.76           N  
ATOM   2104  CA  ILE A 138     -18.258 -16.659   7.753  1.00  0.76           C  
ATOM   2105  C   ILE A 138     -18.713 -15.566   6.797  1.00  0.76           C  
ATOM   2106  O   ILE A 138     -17.970 -14.616   6.527  1.00  0.76           O  
ATOM   2107  CB  ILE A 138     -17.713 -15.998   9.017  1.00  0.76           C  
ATOM   2108  CG1 ILE A 138     -17.210 -17.003   9.991  1.00  0.76           C  
ATOM   2109  CG2 ILE A 138     -18.799 -15.165   9.651  1.00  0.76           C  
ATOM   2110  CD1 ILE A 138     -16.469 -16.331  11.055  1.00  0.76           C  
ATOM   2111  H   ILE A 138     -16.252 -17.232   7.120  1.00  0.76           H  
ATOM   2112  HA  ILE A 138     -19.116 -17.278   8.011  1.00  0.76           H  
ATOM   2113  HB  ILE A 138     -16.882 -15.352   8.757  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 138     -18.042 -17.555  10.426  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 138     -16.542 -17.710   9.484  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 138     -18.414 -14.673  10.544  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 138     -19.145 -14.414   8.944  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 138     -19.635 -15.818   9.925  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 138     -16.075 -17.033  11.762  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 138     -15.665 -15.809  10.581  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 138     -17.114 -15.623  11.567  1.00  0.76           H  
ATOM   2122  N   ASP A 139     -19.933 -15.694   6.284  1.00  0.83           N  
ATOM   2123  CA  ASP A 139     -20.436 -14.776   5.261  1.00  0.83           C  
ATOM   2124  C   ASP A 139     -21.449 -13.728   5.711  1.00  0.83           C  
ATOM   2125  O   ASP A 139     -22.632 -14.033   5.938  1.00  0.83           O  
ATOM   2126  CB  ASP A 139     -21.060 -15.556   4.100  1.00  0.83           C  
ATOM   2127  CG  ASP A 139     -20.073 -16.268   3.163  1.00  0.83           C  
ATOM   2128  OD1 ASP A 139     -18.932 -15.847   3.042  1.00  0.83           O  
ATOM   2129  OD2 ASP A 139     -20.487 -17.180   2.510  1.00  0.83           O  
ATOM   2130  H   ASP A 139     -20.514 -16.473   6.601  1.00  0.83           H  
ATOM   2131  HA  ASP A 139     -19.577 -14.231   4.869  1.00  0.83           H  
ATOM   2132 1HB  ASP A 139     -21.719 -16.321   4.509  1.00  0.83           H  
ATOM   2133 2HB  ASP A 139     -21.670 -14.883   3.506  1.00  0.83           H  
ATOM   2134  N   THR A 140     -20.980 -12.482   5.789  1.00  0.90           N  
ATOM   2135  CA  THR A 140     -21.801 -11.332   6.151  1.00  0.90           C  
ATOM   2136  C   THR A 140     -21.483 -10.205   5.182  1.00  0.90           C  
ATOM   2137  O   THR A 140     -20.434 -10.219   4.548  1.00  0.90           O  
ATOM   2138  CB  THR A 140     -21.518 -10.832   7.566  1.00  0.90           C  
ATOM   2139  OG1 THR A 140     -20.204 -10.286   7.615  1.00  0.90           O  
ATOM   2140  CG2 THR A 140     -21.631 -11.949   8.550  1.00  0.90           C  
ATOM   2141  H   THR A 140     -19.999 -12.336   5.595  1.00  0.90           H  
ATOM   2142  HA  THR A 140     -22.857 -11.586   6.055  1.00  0.90           H  
ATOM   2143  HB  THR A 140     -22.236 -10.051   7.814  1.00  0.90           H  
ATOM   2144  HG1 THR A 140     -20.102  -9.760   8.422  1.00  0.90           H  
ATOM   2145 1HG2 THR A 140     -21.440 -11.550   9.527  1.00  0.90           H  
ATOM   2146 2HG2 THR A 140     -22.635 -12.368   8.515  1.00  0.90           H  
ATOM   2147 3HG2 THR A 140     -20.908 -12.726   8.323  1.00  0.90           H  
ATOM   2148  N   ALA A 141     -22.335  -9.191   5.102  1.00  0.94           N  
ATOM   2149  CA  ALA A 141     -22.037  -8.042   4.245  1.00  0.94           C  
ATOM   2150  C   ALA A 141     -20.752  -7.304   4.645  1.00  0.94           C  
ATOM   2151  O   ALA A 141     -20.050  -6.793   3.774  1.00  0.94           O  
ATOM   2152  CB  ALA A 141     -23.196  -7.065   4.250  1.00  0.94           C  
ATOM   2153  H   ALA A 141     -23.202  -9.216   5.623  1.00  0.94           H  
ATOM   2154  HA  ALA A 141     -21.899  -8.414   3.229  1.00  0.94           H  
ATOM   2155 1HB  ALA A 141     -22.978  -6.234   3.578  1.00  0.94           H  
ATOM   2156 2HB  ALA A 141     -24.102  -7.571   3.915  1.00  0.94           H  
ATOM   2157 3HB  ALA A 141     -23.353  -6.687   5.250  1.00  0.94           H  
ATOM   2158  N   HIS A 142     -20.447  -7.260   5.952  1.00  0.96           N  
ATOM   2159  CA  HIS A 142     -19.298  -6.486   6.415  1.00  0.96           C  
ATOM   2160  C   HIS A 142     -18.424  -7.283   7.404  1.00  0.96           C  
ATOM   2161  O   HIS A 142     -18.858  -7.615   8.520  1.00  0.96           O  
ATOM   2162  CB  HIS A 142     -19.820  -5.255   7.154  1.00  0.96           C  
ATOM   2163  CG  HIS A 142     -20.818  -4.457   6.393  1.00  0.96           C  
ATOM   2164  ND1 HIS A 142     -20.495  -3.587   5.399  1.00  0.96           N  
ATOM   2165  CD2 HIS A 142     -22.163  -4.429   6.504  1.00  0.96           C  
ATOM   2166  CE1 HIS A 142     -21.611  -3.064   4.910  1.00  0.96           C  
ATOM   2167  NE2 HIS A 142     -22.631  -3.561   5.573  1.00  0.96           N  
ATOM   2168  H   HIS A 142     -21.038  -7.741   6.612  1.00  0.96           H  
ATOM   2169  HA  HIS A 142     -18.679  -6.184   5.569  1.00  0.96           H  
ATOM   2170 1HB  HIS A 142     -20.280  -5.565   8.092  1.00  0.96           H  
ATOM   2171 2HB  HIS A 142     -18.994  -4.628   7.400  1.00  0.96           H  
ATOM   2172  HD2 HIS A 142     -22.763  -5.008   7.206  1.00  0.96           H  
ATOM   2173  HE1 HIS A 142     -21.685  -2.360   4.114  1.00  0.96           H  
ATOM   2174  HE2 HIS A 142     -23.610  -3.351   5.429  1.00  0.96           H  
ATOM   2175  N   GLY A 143     -17.153  -7.503   7.037  1.00  0.94           N  
ATOM   2176  CA  GLY A 143     -16.208  -8.299   7.841  1.00  0.94           C  
ATOM   2177  C   GLY A 143     -15.664  -7.589   9.062  1.00  0.94           C  
ATOM   2178  O   GLY A 143     -14.998  -8.191   9.897  1.00  0.94           O  
ATOM   2179  H   GLY A 143     -16.843  -7.167   6.125  1.00  0.94           H  
ATOM   2180 1HA  GLY A 143     -16.701  -9.211   8.160  1.00  0.94           H  
ATOM   2181 2HA  GLY A 143     -15.367  -8.587   7.214  1.00  0.94           H  
ATOM   2182  N   HIS A 144     -15.960  -6.307   9.150  1.00  0.91           N  
ATOM   2183  CA  HIS A 144     -15.555  -5.471  10.259  1.00  0.91           C  
ATOM   2184  C   HIS A 144     -16.594  -5.471  11.373  1.00  0.91           C  
ATOM   2185  O   HIS A 144     -16.366  -4.904  12.443  1.00  0.91           O  
ATOM   2186  CB  HIS A 144     -15.247  -4.053   9.772  1.00  0.91           C  
ATOM   2187  CG  HIS A 144     -16.366  -3.319   9.067  1.00  0.91           C  
ATOM   2188  ND1 HIS A 144     -17.439  -2.758   9.727  1.00  0.91           N  
ATOM   2189  CD2 HIS A 144     -16.539  -3.030   7.750  1.00  0.91           C  
ATOM   2190  CE1 HIS A 144     -18.230  -2.159   8.845  1.00  0.91           C  
ATOM   2191  NE2 HIS A 144     -17.701  -2.305   7.642  1.00  0.91           N  
ATOM   2192  H   HIS A 144     -16.499  -5.895   8.406  1.00  0.91           H  
ATOM   2193  HA  HIS A 144     -14.634  -5.867  10.687  1.00  0.91           H  
ATOM   2194 1HB  HIS A 144     -14.938  -3.448  10.625  1.00  0.91           H  
ATOM   2195 2HB  HIS A 144     -14.417  -4.090   9.098  1.00  0.91           H  
ATOM   2196  HD2 HIS A 144     -15.875  -3.310   6.930  1.00  0.91           H  
ATOM   2197  HE1 HIS A 144     -19.156  -1.631   9.072  1.00  0.91           H  
ATOM   2198  HE2 HIS A 144     -18.087  -1.944   6.778  1.00  0.91           H  
ATOM   2199  N   SER A 145     -17.755  -6.079  11.121  1.00  0.85           N  
ATOM   2200  CA  SER A 145     -18.802  -6.080  12.122  1.00  0.85           C  
ATOM   2201  C   SER A 145     -18.426  -6.870  13.354  1.00  0.85           C  
ATOM   2202  O   SER A 145     -17.671  -7.842  13.281  1.00  0.85           O  
ATOM   2203  CB  SER A 145     -20.059  -6.691  11.543  1.00  0.85           C  
ATOM   2204  OG  SER A 145     -19.842  -8.061  11.207  1.00  0.85           O  
ATOM   2205  H   SER A 145     -17.924  -6.552  10.231  1.00  0.85           H  
ATOM   2206  HA  SER A 145     -18.997  -5.047  12.414  1.00  0.85           H  
ATOM   2207 1HB  SER A 145     -20.862  -6.614  12.271  1.00  0.85           H  
ATOM   2208 2HB  SER A 145     -20.363  -6.140  10.654  1.00  0.85           H  
ATOM   2209  HG  SER A 145     -19.494  -8.032  10.277  1.00  0.85           H  
ATOM   2210  N   GLN A 146     -19.058  -6.526  14.477  1.00  0.80           N  
ATOM   2211  CA  GLN A 146     -18.842  -7.264  15.712  1.00  0.80           C  
ATOM   2212  C   GLN A 146     -19.310  -8.699  15.548  1.00  0.80           C  
ATOM   2213  O   GLN A 146     -18.719  -9.618  16.104  1.00  0.80           O  
ATOM   2214  CB  GLN A 146     -19.556  -6.591  16.885  1.00  0.80           C  
ATOM   2215  CG  GLN A 146     -18.944  -5.265  17.299  1.00  0.80           C  
ATOM   2216  CD  GLN A 146     -19.704  -4.603  18.439  1.00  0.80           C  
ATOM   2217  OE1 GLN A 146     -20.905  -4.822  18.616  1.00  0.80           O  
ATOM   2218  NE2 GLN A 146     -19.003  -3.788  19.221  1.00  0.80           N  
ATOM   2219  H   GLN A 146     -19.669  -5.722  14.476  1.00  0.80           H  
ATOM   2220  HA  GLN A 146     -17.774  -7.278  15.924  1.00  0.80           H  
ATOM   2221 1HB  GLN A 146     -20.600  -6.419  16.628  1.00  0.80           H  
ATOM   2222 2HB  GLN A 146     -19.538  -7.256  17.748  1.00  0.80           H  
ATOM   2223 1HG  GLN A 146     -17.920  -5.444  17.628  1.00  0.80           H  
ATOM   2224 2HG  GLN A 146     -18.947  -4.590  16.442  1.00  0.80           H  
ATOM   2225 1HE2 GLN A 146     -19.448  -3.325  19.987  1.00  0.80           H  
ATOM   2226 2HE2 GLN A 146     -18.030  -3.638  19.043  1.00  0.80           H  
ATOM   2227  N   GLY A 147     -20.363  -8.898  14.753  1.00  0.75           N  
ATOM   2228  CA  GLY A 147     -20.886 -10.230  14.501  1.00  0.75           C  
ATOM   2229  C   GLY A 147     -19.765 -11.116  13.981  1.00  0.75           C  
ATOM   2230  O   GLY A 147     -19.484 -12.175  14.555  1.00  0.75           O  
ATOM   2231  H   GLY A 147     -20.800  -8.101  14.317  1.00  0.75           H  
ATOM   2232 1HA  GLY A 147     -21.299 -10.648  15.419  1.00  0.75           H  
ATOM   2233 2HA  GLY A 147     -21.690 -10.179  13.768  1.00  0.75           H  
ATOM   2234  N   VAL A 148     -19.101 -10.682  12.903  1.00  0.71           N  
ATOM   2235  CA  VAL A 148     -18.031 -11.502  12.347  1.00  0.71           C  
ATOM   2236  C   VAL A 148     -16.839 -11.622  13.277  1.00  0.71           C  
ATOM   2237  O   VAL A 148     -16.304 -12.712  13.461  1.00  0.71           O  
ATOM   2238  CB  VAL A 148     -17.529 -10.950  11.012  1.00  0.71           C  
ATOM   2239  CG1 VAL A 148     -16.309 -11.737  10.565  1.00  0.71           C  
ATOM   2240  CG2 VAL A 148     -18.582 -11.057  10.007  1.00  0.71           C  
ATOM   2241  H   VAL A 148     -19.344  -9.785  12.460  1.00  0.71           H  
ATOM   2242  HA  VAL A 148     -18.424 -12.500  12.172  1.00  0.71           H  
ATOM   2243  HB  VAL A 148     -17.235  -9.900  11.141  1.00  0.71           H  
ATOM   2244 1HG1 VAL A 148     -15.939 -11.336   9.623  1.00  0.71           H  
ATOM   2245 2HG1 VAL A 148     -15.545 -11.645  11.328  1.00  0.71           H  
ATOM   2246 3HG1 VAL A 148     -16.573 -12.786  10.437  1.00  0.71           H  
ATOM   2247 1HG2 VAL A 148     -18.219 -10.665   9.070  1.00  0.71           H  
ATOM   2248 2HG2 VAL A 148     -18.859 -12.096   9.878  1.00  0.71           H  
ATOM   2249 3HG2 VAL A 148     -19.442 -10.486  10.336  1.00  0.71           H  
ATOM   2250  N   LEU A 149     -16.415 -10.521  13.886  1.00  0.66           N  
ATOM   2251  CA  LEU A 149     -15.229 -10.569  14.729  1.00  0.66           C  
ATOM   2252  C   LEU A 149     -15.425 -11.502  15.932  1.00  0.66           C  
ATOM   2253  O   LEU A 149     -14.514 -12.260  16.304  1.00  0.66           O  
ATOM   2254  CB  LEU A 149     -14.908  -9.141  15.179  1.00  0.66           C  
ATOM   2255  CG  LEU A 149     -14.452  -8.203  14.019  1.00  0.66           C  
ATOM   2256  CD1 LEU A 149     -14.339  -6.775  14.516  1.00  0.66           C  
ATOM   2257  CD2 LEU A 149     -13.152  -8.693  13.468  1.00  0.66           C  
ATOM   2258  H   LEU A 149     -16.896  -9.631  13.737  1.00  0.66           H  
ATOM   2259  HA  LEU A 149     -14.400 -10.947  14.131  1.00  0.66           H  
ATOM   2260 1HB  LEU A 149     -15.801  -8.711  15.630  1.00  0.66           H  
ATOM   2261 2HB  LEU A 149     -14.117  -9.175  15.928  1.00  0.66           H  
ATOM   2262  HG  LEU A 149     -15.202  -8.225  13.225  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 149     -14.039  -6.128  13.690  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 149     -15.311  -6.449  14.892  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 149     -13.599  -6.719  15.311  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 149     -12.843  -8.054  12.638  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 149     -12.389  -8.675  14.245  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 149     -13.288  -9.707  13.118  1.00  0.66           H  
ATOM   2269  N   ASN A 150     -16.627 -11.484  16.521  1.00  0.62           N  
ATOM   2270  CA  ASN A 150     -16.918 -12.336  17.661  1.00  0.62           C  
ATOM   2271  C   ASN A 150     -17.075 -13.782  17.206  1.00  0.62           C  
ATOM   2272  O   ASN A 150     -16.606 -14.702  17.879  1.00  0.62           O  
ATOM   2273  CB  ASN A 150     -18.168 -11.860  18.374  1.00  0.62           C  
ATOM   2274  CG  ASN A 150     -17.971 -10.560  19.114  1.00  0.62           C  
ATOM   2275  OD1 ASN A 150     -16.849 -10.176  19.470  1.00  0.62           O  
ATOM   2276  ND2 ASN A 150     -19.057  -9.869  19.359  1.00  0.62           N  
ATOM   2277  H   ASN A 150     -17.352 -10.845  16.194  1.00  0.62           H  
ATOM   2278  HA  ASN A 150     -16.077 -12.295  18.354  1.00  0.62           H  
ATOM   2279 1HB  ASN A 150     -18.967 -11.728  17.639  1.00  0.62           H  
ATOM   2280 2HB  ASN A 150     -18.497 -12.622  19.078  1.00  0.62           H  
ATOM   2281 1HD2 ASN A 150     -18.997  -8.998  19.845  1.00  0.62           H  
ATOM   2282 2HD2 ASN A 150     -19.943 -10.212  19.050  1.00  0.62           H  
ATOM   2283  N   THR A 151     -17.690 -13.992  16.037  1.00  0.60           N  
ATOM   2284  CA  THR A 151     -17.891 -15.334  15.510  1.00  0.60           C  
ATOM   2285  C   THR A 151     -16.555 -15.990  15.210  1.00  0.60           C  
ATOM   2286  O   THR A 151     -16.321 -17.136  15.588  1.00  0.60           O  
ATOM   2287  CB  THR A 151     -18.778 -15.300  14.269  1.00  0.60           C  
ATOM   2288  OG1 THR A 151     -20.048 -14.757  14.628  1.00  0.60           O  
ATOM   2289  CG2 THR A 151     -18.975 -16.692  13.695  1.00  0.60           C  
ATOM   2290  H   THR A 151     -18.074 -13.206  15.506  1.00  0.60           H  
ATOM   2291  HA  THR A 151     -18.396 -15.930  16.270  1.00  0.60           H  
ATOM   2292  HB  THR A 151     -18.318 -14.660  13.517  1.00  0.60           H  
ATOM   2293  HG1 THR A 151     -19.945 -13.798  14.804  1.00  0.60           H  
ATOM   2294 1HG2 THR A 151     -19.613 -16.638  12.810  1.00  0.60           H  
ATOM   2295 2HG2 THR A 151     -18.014 -17.103  13.424  1.00  0.60           H  
ATOM   2296 3HG2 THR A 151     -19.443 -17.332  14.441  1.00  0.60           H  
ATOM   2297  N   VAL A 152     -15.646 -15.241  14.582  1.00  0.58           N  
ATOM   2298  CA  VAL A 152     -14.324 -15.768  14.296  1.00  0.58           C  
ATOM   2299  C   VAL A 152     -13.625 -16.149  15.581  1.00  0.58           C  
ATOM   2300  O   VAL A 152     -13.030 -17.227  15.664  1.00  0.58           O  
ATOM   2301  CB  VAL A 152     -13.445 -14.735  13.586  1.00  0.58           C  
ATOM   2302  CG1 VAL A 152     -12.053 -15.218  13.538  1.00  0.58           C  
ATOM   2303  CG2 VAL A 152     -13.863 -14.535  12.208  1.00  0.58           C  
ATOM   2304  H   VAL A 152     -15.887 -14.299  14.284  1.00  0.58           H  
ATOM   2305  HA  VAL A 152     -14.424 -16.652  13.667  1.00  0.58           H  
ATOM   2306  HB  VAL A 152     -13.482 -13.792  14.140  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 152     -11.458 -14.461  13.045  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 152     -11.689 -15.373  14.548  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 152     -11.999 -16.150  12.984  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 152     -13.207 -13.825  11.757  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 152     -13.783 -15.476  11.692  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 152     -14.878 -14.174  12.173  1.00  0.58           H  
ATOM   2313  N   THR A 153     -13.718 -15.287  16.597  1.00  0.58           N  
ATOM   2314  CA  THR A 153     -13.077 -15.577  17.863  1.00  0.58           C  
ATOM   2315  C   THR A 153     -13.637 -16.864  18.469  1.00  0.58           C  
ATOM   2316  O   THR A 153     -12.881 -17.767  18.832  1.00  0.58           O  
ATOM   2317  CB  THR A 153     -13.302 -14.424  18.866  1.00  0.58           C  
ATOM   2318  OG1 THR A 153     -12.734 -13.206  18.352  1.00  0.58           O  
ATOM   2319  CG2 THR A 153     -12.659 -14.772  20.199  1.00  0.58           C  
ATOM   2320  H   THR A 153     -14.207 -14.398  16.483  1.00  0.58           H  
ATOM   2321  HA  THR A 153     -12.010 -15.708  17.697  1.00  0.58           H  
ATOM   2322  HB  THR A 153     -14.367 -14.275  19.015  1.00  0.58           H  
ATOM   2323  HG1 THR A 153     -13.241 -12.932  17.550  1.00  0.58           H  
ATOM   2324 1HG2 THR A 153     -12.824 -13.963  20.906  1.00  0.58           H  
ATOM   2325 2HG2 THR A 153     -13.103 -15.689  20.590  1.00  0.58           H  
ATOM   2326 3HG2 THR A 153     -11.588 -14.921  20.064  1.00  0.58           H  
ATOM   2327  N   LYS A 154     -14.967 -16.985  18.514  1.00  0.58           N  
ATOM   2328  CA  LYS A 154     -15.593 -18.162  19.108  1.00  0.58           C  
ATOM   2329  C   LYS A 154     -15.262 -19.448  18.352  1.00  0.58           C  
ATOM   2330  O   LYS A 154     -15.022 -20.495  18.977  1.00  0.58           O  
ATOM   2331  CB  LYS A 154     -17.107 -17.960  19.176  1.00  0.58           C  
ATOM   2332  CG  LYS A 154     -17.561 -16.933  20.212  1.00  0.58           C  
ATOM   2333  CD  LYS A 154     -19.073 -16.762  20.194  1.00  0.58           C  
ATOM   2334  CE  LYS A 154     -19.526 -15.720  21.210  1.00  0.58           C  
ATOM   2335  NZ  LYS A 154     -21.005 -15.529  21.192  1.00  0.58           N  
ATOM   2336  H   LYS A 154     -15.551 -16.223  18.173  1.00  0.58           H  
ATOM   2337  HA  LYS A 154     -15.214 -18.268  20.123  1.00  0.58           H  
ATOM   2338 1HB  LYS A 154     -17.465 -17.625  18.198  1.00  0.58           H  
ATOM   2339 2HB  LYS A 154     -17.594 -18.911  19.393  1.00  0.58           H  
ATOM   2340 1HG  LYS A 154     -17.249 -17.257  21.205  1.00  0.58           H  
ATOM   2341 2HG  LYS A 154     -17.089 -15.976  20.001  1.00  0.58           H  
ATOM   2342 1HD  LYS A 154     -19.383 -16.445  19.196  1.00  0.58           H  
ATOM   2343 2HD  LYS A 154     -19.552 -17.715  20.419  1.00  0.58           H  
ATOM   2344 1HE  LYS A 154     -19.221 -16.036  22.206  1.00  0.58           H  
ATOM   2345 2HE  LYS A 154     -19.044 -14.768  20.978  1.00  0.58           H  
ATOM   2346 1HZ  LYS A 154     -21.263 -14.830  21.875  1.00  0.58           H  
ATOM   2347 2HZ  LYS A 154     -21.294 -15.224  20.273  1.00  0.58           H  
ATOM   2348 3HZ  LYS A 154     -21.462 -16.401  21.415  1.00  0.58           H  
ATOM   2349  N   ILE A 155     -15.204 -19.379  17.019  1.00  0.59           N  
ATOM   2350  CA  ILE A 155     -14.868 -20.562  16.252  1.00  0.59           C  
ATOM   2351  C   ILE A 155     -13.416 -20.929  16.504  1.00  0.59           C  
ATOM   2352  O   ILE A 155     -13.105 -22.094  16.732  1.00  0.59           O  
ATOM   2353  CB  ILE A 155     -15.108 -20.396  14.741  1.00  0.59           C  
ATOM   2354  CG1 ILE A 155     -16.590 -20.246  14.439  1.00  0.59           C  
ATOM   2355  CG2 ILE A 155     -14.608 -21.653  14.018  1.00  0.59           C  
ATOM   2356  CD1 ILE A 155     -16.856 -19.830  13.021  1.00  0.59           C  
ATOM   2357  H   ILE A 155     -15.424 -18.507  16.538  1.00  0.59           H  
ATOM   2358  HA  ILE A 155     -15.478 -21.381  16.594  1.00  0.59           H  
ATOM   2359  HB  ILE A 155     -14.588 -19.506  14.384  1.00  0.59           H  
ATOM   2360 1HG1 ILE A 155     -17.085 -21.190  14.630  1.00  0.59           H  
ATOM   2361 2HG1 ILE A 155     -17.010 -19.495  15.103  1.00  0.59           H  
ATOM   2362 1HG2 ILE A 155     -14.772 -21.550  12.947  1.00  0.59           H  
ATOM   2363 2HG2 ILE A 155     -13.549 -21.799  14.210  1.00  0.59           H  
ATOM   2364 3HG2 ILE A 155     -15.151 -22.512  14.384  1.00  0.59           H  
ATOM   2365 1HD1 ILE A 155     -17.929 -19.725  12.858  1.00  0.59           H  
ATOM   2366 2HD1 ILE A 155     -16.370 -18.890  12.853  1.00  0.59           H  
ATOM   2367 3HD1 ILE A 155     -16.456 -20.576  12.337  1.00  0.59           H  
ATOM   2368  N   ARG A 156     -12.516 -19.942  16.477  1.00  0.60           N  
ATOM   2369  CA  ARG A 156     -11.098 -20.206  16.700  1.00  0.60           C  
ATOM   2370  C   ARG A 156     -10.817 -20.795  18.080  1.00  0.60           C  
ATOM   2371  O   ARG A 156      -9.996 -21.701  18.220  1.00  0.60           O  
ATOM   2372  CB  ARG A 156     -10.303 -18.917  16.538  1.00  0.60           C  
ATOM   2373  CG  ARG A 156      -8.817 -19.027  16.825  1.00  0.60           C  
ATOM   2374  CD  ARG A 156      -8.173 -20.000  15.936  1.00  0.60           C  
ATOM   2375  NE  ARG A 156      -8.266 -19.603  14.581  1.00  0.60           N  
ATOM   2376  CZ  ARG A 156      -7.963 -20.355  13.517  1.00  0.60           C  
ATOM   2377  NH1 ARG A 156      -7.493 -21.585  13.580  1.00  0.60           N  
ATOM   2378  NH2 ARG A 156      -8.150 -19.821  12.378  1.00  0.60           N  
ATOM   2379  H   ARG A 156     -12.810 -18.985  16.287  1.00  0.60           H  
ATOM   2380  HA  ARG A 156     -10.765 -20.917  15.945  1.00  0.60           H  
ATOM   2381 1HB  ARG A 156     -10.421 -18.541  15.519  1.00  0.60           H  
ATOM   2382 2HB  ARG A 156     -10.714 -18.158  17.206  1.00  0.60           H  
ATOM   2383 1HG  ARG A 156      -8.349 -18.057  16.673  1.00  0.60           H  
ATOM   2384 2HG  ARG A 156      -8.672 -19.345  17.858  1.00  0.60           H  
ATOM   2385 1HD  ARG A 156      -7.123 -20.120  16.194  1.00  0.60           H  
ATOM   2386 2HD  ARG A 156      -8.683 -20.934  16.032  1.00  0.60           H  
ATOM   2387  HE  ARG A 156      -8.606 -18.657  14.359  1.00  0.60           H  
ATOM   2388 1HH1 ARG A 156      -7.322 -22.068  14.458  1.00  0.60           H  
ATOM   2389 2HH1 ARG A 156      -7.282 -22.080  12.719  1.00  0.60           H  
ATOM   2390 1HH2 ARG A 156      -8.500 -18.864  12.344  1.00  0.60           H  
ATOM   2391 2HH2 ARG A 156      -7.935 -20.343  11.536  1.00  0.60           H  
ATOM   2392  N   GLU A 157     -11.489 -20.290  19.110  1.00  0.62           N  
ATOM   2393  CA  GLU A 157     -11.288 -20.817  20.454  1.00  0.62           C  
ATOM   2394  C   GLU A 157     -11.826 -22.245  20.598  1.00  0.62           C  
ATOM   2395  O   GLU A 157     -11.224 -23.075  21.285  1.00  0.62           O  
ATOM   2396  CB  GLU A 157     -11.937 -19.899  21.503  1.00  0.62           C  
ATOM   2397  CG  GLU A 157     -11.238 -18.536  21.677  1.00  0.62           C  
ATOM   2398  CD  GLU A 157     -11.911 -17.628  22.695  1.00  0.62           C  
ATOM   2399  OE1 GLU A 157     -12.945 -17.991  23.208  1.00  0.62           O  
ATOM   2400  OE2 GLU A 157     -11.384 -16.570  22.952  1.00  0.62           O  
ATOM   2401  H   GLU A 157     -12.139 -19.517  18.963  1.00  0.62           H  
ATOM   2402  HA  GLU A 157     -10.216 -20.845  20.649  1.00  0.62           H  
ATOM   2403 1HB  GLU A 157     -12.972 -19.703  21.211  1.00  0.62           H  
ATOM   2404 2HB  GLU A 157     -11.955 -20.401  22.468  1.00  0.62           H  
ATOM   2405 1HG  GLU A 157     -10.210 -18.710  21.989  1.00  0.62           H  
ATOM   2406 2HG  GLU A 157     -11.208 -18.031  20.715  1.00  0.62           H  
ATOM   2407  N   THR A 158     -12.956 -22.532  19.945  1.00  0.65           N  
ATOM   2408  CA  THR A 158     -13.607 -23.829  20.047  1.00  0.65           C  
ATOM   2409  C   THR A 158     -12.946 -24.906  19.172  1.00  0.65           C  
ATOM   2410  O   THR A 158     -12.779 -26.052  19.600  1.00  0.65           O  
ATOM   2411  CB  THR A 158     -15.077 -23.709  19.641  1.00  0.65           C  
ATOM   2412  OG1 THR A 158     -15.720 -22.714  20.442  1.00  0.65           O  
ATOM   2413  CG2 THR A 158     -15.766 -25.027  19.875  1.00  0.65           C  
ATOM   2414  H   THR A 158     -13.422 -21.803  19.401  1.00  0.65           H  
ATOM   2415  HA  THR A 158     -13.554 -24.157  21.083  1.00  0.65           H  
ATOM   2416  HB  THR A 158     -15.145 -23.428  18.589  1.00  0.65           H  
ATOM   2417  HG1 THR A 158     -15.420 -21.823  20.129  1.00  0.65           H  
ATOM   2418 1HG2 THR A 158     -16.813 -24.945  19.590  1.00  0.65           H  
ATOM   2419 2HG2 THR A 158     -15.281 -25.792  19.283  1.00  0.65           H  
ATOM   2420 3HG2 THR A 158     -15.697 -25.290  20.928  1.00  0.65           H  
ATOM   2421  N   TYR A 159     -12.598 -24.535  17.939  1.00  0.67           N  
ATOM   2422  CA  TYR A 159     -12.030 -25.440  16.953  1.00  0.67           C  
ATOM   2423  C   TYR A 159     -10.739 -24.854  16.360  1.00  0.67           C  
ATOM   2424  O   TYR A 159     -10.711 -24.533  15.175  1.00  0.67           O  
ATOM   2425  CB  TYR A 159     -13.021 -25.656  15.806  1.00  0.67           C  
ATOM   2426  CG  TYR A 159     -14.359 -26.127  16.222  1.00  0.67           C  
ATOM   2427  CD1 TYR A 159     -15.423 -25.248  16.211  1.00  0.67           C  
ATOM   2428  CD2 TYR A 159     -14.531 -27.424  16.646  1.00  0.67           C  
ATOM   2429  CE1 TYR A 159     -16.656 -25.672  16.628  1.00  0.67           C  
ATOM   2430  CE2 TYR A 159     -15.764 -27.844  17.070  1.00  0.67           C  
ATOM   2431  CZ  TYR A 159     -16.817 -26.971  17.067  1.00  0.67           C  
ATOM   2432  OH  TYR A 159     -18.028 -27.379  17.525  1.00  0.67           O  
ATOM   2433  H   TYR A 159     -12.755 -23.575  17.659  1.00  0.67           H  
ATOM   2434  HA  TYR A 159     -11.825 -26.398  17.419  1.00  0.67           H  
ATOM   2435 1HB  TYR A 159     -13.145 -24.716  15.261  1.00  0.67           H  
ATOM   2436 2HB  TYR A 159     -12.612 -26.385  15.113  1.00  0.67           H  
ATOM   2437  HD1 TYR A 159     -15.279 -24.223  15.884  1.00  0.67           H  
ATOM   2438  HD2 TYR A 159     -13.683 -28.110  16.660  1.00  0.67           H  
ATOM   2439  HE1 TYR A 159     -17.498 -24.988  16.630  1.00  0.67           H  
ATOM   2440  HE2 TYR A 159     -15.903 -28.866  17.420  1.00  0.67           H  
ATOM   2441  HH  TYR A 159     -18.652 -26.651  17.464  1.00  0.67           H  
ATOM   2442  N   PRO A 160      -9.632 -24.755  17.116  1.00  0.69           N  
ATOM   2443  CA  PRO A 160      -8.407 -24.074  16.720  1.00  0.69           C  
ATOM   2444  C   PRO A 160      -7.716 -24.647  15.483  1.00  0.69           C  
ATOM   2445  O   PRO A 160      -6.966 -23.939  14.808  1.00  0.69           O  
ATOM   2446  CB  PRO A 160      -7.525 -24.226  17.966  1.00  0.69           C  
ATOM   2447  CG  PRO A 160      -8.092 -25.413  18.711  1.00  0.69           C  
ATOM   2448  CD  PRO A 160      -9.577 -25.346  18.464  1.00  0.69           C  
ATOM   2449  HA  PRO A 160      -8.647 -23.023  16.558  1.00  0.69           H  
ATOM   2450 1HB  PRO A 160      -6.478 -24.371  17.667  1.00  0.69           H  
ATOM   2451 2HB  PRO A 160      -7.567 -23.296  18.561  1.00  0.69           H  
ATOM   2452 1HG  PRO A 160      -7.638 -26.345  18.336  1.00  0.69           H  
ATOM   2453 2HG  PRO A 160      -7.843 -25.344  19.779  1.00  0.69           H  
ATOM   2454 1HD  PRO A 160      -9.990 -26.352  18.507  1.00  0.69           H  
ATOM   2455 2HD  PRO A 160     -10.048 -24.666  19.197  1.00  0.69           H  
ATOM   2456  N   GLU A 161      -7.994 -25.907  15.157  1.00  0.70           N  
ATOM   2457  CA  GLU A 161      -7.392 -26.562  13.995  1.00  0.70           C  
ATOM   2458  C   GLU A 161      -8.204 -26.373  12.706  1.00  0.70           C  
ATOM   2459  O   GLU A 161      -7.809 -26.840  11.635  1.00  0.70           O  
ATOM   2460  CB  GLU A 161      -7.236 -28.054  14.276  1.00  0.70           C  
ATOM   2461  CG  GLU A 161      -6.270 -28.376  15.415  1.00  0.70           C  
ATOM   2462  CD  GLU A 161      -6.152 -29.858  15.706  1.00  0.70           C  
ATOM   2463  OE1 GLU A 161      -6.810 -30.632  15.052  1.00  0.70           O  
ATOM   2464  OE2 GLU A 161      -5.401 -30.210  16.586  1.00  0.70           O  
ATOM   2465  H   GLU A 161      -8.625 -26.443  15.733  1.00  0.70           H  
ATOM   2466  HA  GLU A 161      -6.404 -26.130  13.836  1.00  0.70           H  
ATOM   2467 1HB  GLU A 161      -8.209 -28.474  14.530  1.00  0.70           H  
ATOM   2468 2HB  GLU A 161      -6.882 -28.559  13.378  1.00  0.70           H  
ATOM   2469 1HG  GLU A 161      -5.285 -27.988  15.159  1.00  0.70           H  
ATOM   2470 2HG  GLU A 161      -6.608 -27.860  16.315  1.00  0.70           H  
ATOM   2471  N   LEU A 162      -9.352 -25.724  12.819  1.00  0.69           N  
ATOM   2472  CA  LEU A 162     -10.264 -25.510  11.705  1.00  0.69           C  
ATOM   2473  C   LEU A 162      -9.904 -24.248  10.956  1.00  0.69           C  
ATOM   2474  O   LEU A 162      -9.745 -23.189  11.559  1.00  0.69           O  
ATOM   2475  CB  LEU A 162     -11.669 -25.415  12.258  1.00  0.69           C  
ATOM   2476  CG  LEU A 162     -12.822 -25.263  11.357  1.00  0.69           C  
ATOM   2477  CD1 LEU A 162     -12.971 -26.537  10.477  1.00  0.69           C  
ATOM   2478  CD2 LEU A 162     -14.003 -25.051  12.287  1.00  0.69           C  
ATOM   2479  H   LEU A 162      -9.628 -25.346  13.724  1.00  0.69           H  
ATOM   2480  HA  LEU A 162     -10.197 -26.355  11.022  1.00  0.69           H  
ATOM   2481 1HB  LEU A 162     -11.847 -26.303  12.856  1.00  0.69           H  
ATOM   2482 2HB  LEU A 162     -11.698 -24.556  12.923  1.00  0.69           H  
ATOM   2483  HG  LEU A 162     -12.705 -24.401  10.692  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 162     -13.839 -26.462   9.835  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 162     -12.081 -26.653   9.854  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 162     -13.077 -27.409  11.112  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 162     -14.895 -24.953  11.761  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 162     -14.079 -25.892  12.949  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 162     -13.829 -24.157  12.872  1.00  0.69           H  
ATOM   2490  N   ASN A 163      -9.797 -24.340   9.641  1.00  0.68           N  
ATOM   2491  CA  ASN A 163      -9.446 -23.162   8.870  1.00  0.68           C  
ATOM   2492  C   ASN A 163     -10.644 -22.236   8.740  1.00  0.68           C  
ATOM   2493  O   ASN A 163     -11.755 -22.681   8.418  1.00  0.68           O  
ATOM   2494  CB  ASN A 163      -8.905 -23.575   7.524  1.00  0.68           C  
ATOM   2495  CG  ASN A 163      -7.583 -24.236   7.649  1.00  0.68           C  
ATOM   2496  OD1 ASN A 163      -6.606 -23.593   8.085  1.00  0.68           O  
ATOM   2497  ND2 ASN A 163      -7.500 -25.484   7.265  1.00  0.68           N  
ATOM   2498  H   ASN A 163      -9.946 -25.227   9.174  1.00  0.68           H  
ATOM   2499  HA  ASN A 163      -8.667 -22.617   9.404  1.00  0.68           H  
ATOM   2500 1HB  ASN A 163      -9.598 -24.261   7.052  1.00  0.68           H  
ATOM   2501 2HB  ASN A 163      -8.814 -22.699   6.880  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 163      -6.609 -25.961   7.314  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 163      -8.316 -25.961   6.916  1.00  0.68           H  
ATOM   2504  N   ILE A 164     -10.406 -20.949   9.016  1.00  0.66           N  
ATOM   2505  CA  ILE A 164     -11.479 -19.954   8.953  1.00  0.66           C  
ATOM   2506  C   ILE A 164     -11.252 -18.849   7.919  1.00  0.66           C  
ATOM   2507  O   ILE A 164     -10.270 -18.088   7.996  1.00  0.66           O  
ATOM   2508  CB  ILE A 164     -11.666 -19.230  10.317  1.00  0.66           C  
ATOM   2509  CG1 ILE A 164     -12.007 -20.172  11.454  1.00  0.66           C  
ATOM   2510  CG2 ILE A 164     -12.766 -18.139  10.202  1.00  0.66           C  
ATOM   2511  CD1 ILE A 164     -11.945 -19.443  12.807  1.00  0.66           C  
ATOM   2512  H   ILE A 164      -9.450 -20.686   9.292  1.00  0.66           H  
ATOM   2513  HA  ILE A 164     -12.406 -20.466   8.698  1.00  0.66           H  
ATOM   2514  HB  ILE A 164     -10.723 -18.753  10.587  1.00  0.66           H  
ATOM   2515 1HG1 ILE A 164     -13.004 -20.589  11.308  1.00  0.66           H  
ATOM   2516 2HG1 ILE A 164     -11.284 -20.992  11.476  1.00  0.66           H  
ATOM   2517 1HG2 ILE A 164     -12.862 -17.623  11.151  1.00  0.66           H  
ATOM   2518 2HG2 ILE A 164     -12.495 -17.424   9.431  1.00  0.66           H  
ATOM   2519 3HG2 ILE A 164     -13.722 -18.604   9.942  1.00  0.66           H  
ATOM   2520 1HD1 ILE A 164     -12.163 -20.131  13.602  1.00  0.66           H  
ATOM   2521 2HD1 ILE A 164     -10.944 -19.040  12.954  1.00  0.66           H  
ATOM   2522 3HD1 ILE A 164     -12.667 -18.626  12.829  1.00  0.66           H  
ATOM   2523  N   ILE A 165     -12.216 -18.724   7.015  1.00  0.65           N  
ATOM   2524  CA  ILE A 165     -12.261 -17.648   6.040  1.00  0.65           C  
ATOM   2525  C   ILE A 165     -13.355 -16.738   6.549  1.00  0.65           C  
ATOM   2526  O   ILE A 165     -14.425 -17.225   6.910  1.00  0.65           O  
ATOM   2527  CB  ILE A 165     -12.615 -18.082   4.592  1.00  0.65           C  
ATOM   2528  CG1 ILE A 165     -11.603 -19.037   3.921  1.00  0.65           C  
ATOM   2529  CG2 ILE A 165     -12.779 -16.890   3.744  1.00  0.65           C  
ATOM   2530  CD1 ILE A 165     -12.097 -19.595   2.563  1.00  0.65           C  
ATOM   2531  H   ILE A 165     -12.980 -19.403   7.025  1.00  0.65           H  
ATOM   2532  HA  ILE A 165     -11.335 -17.097   6.052  1.00  0.65           H  
ATOM   2533  HB  ILE A 165     -13.530 -18.591   4.634  1.00  0.65           H  
ATOM   2534 1HG1 ILE A 165     -10.724 -18.521   3.697  1.00  0.65           H  
ATOM   2535 2HG1 ILE A 165     -11.371 -19.849   4.594  1.00  0.65           H  
ATOM   2536 1HG2 ILE A 165     -13.081 -17.195   2.746  1.00  0.65           H  
ATOM   2537 2HG2 ILE A 165     -13.543 -16.263   4.177  1.00  0.65           H  
ATOM   2538 3HG2 ILE A 165     -11.839 -16.346   3.692  1.00  0.65           H  
ATOM   2539 1HD1 ILE A 165     -11.335 -20.231   2.131  1.00  0.65           H  
ATOM   2540 2HD1 ILE A 165     -12.991 -20.165   2.685  1.00  0.65           H  
ATOM   2541 3HD1 ILE A 165     -12.302 -18.779   1.891  1.00  0.65           H  
ATOM   2542  N   ALA A 166     -13.096 -15.451   6.664  1.00  0.65           N  
ATOM   2543  CA  ALA A 166     -14.151 -14.635   7.234  1.00  0.65           C  
ATOM   2544  C   ALA A 166     -14.405 -13.306   6.577  1.00  0.65           C  
ATOM   2545  O   ALA A 166     -13.493 -12.635   6.070  1.00  0.65           O  
ATOM   2546  CB  ALA A 166     -13.811 -14.358   8.687  1.00  0.65           C  
ATOM   2547  H   ALA A 166     -12.182 -15.078   6.399  1.00  0.65           H  
ATOM   2548  HA  ALA A 166     -15.082 -15.196   7.174  1.00  0.65           H  
ATOM   2549 1HB  ALA A 166     -14.614 -13.792   9.145  1.00  0.65           H  
ATOM   2550 2HB  ALA A 166     -13.691 -15.301   9.207  1.00  0.65           H  
ATOM   2551 3HB  ALA A 166     -12.886 -13.800   8.747  1.00  0.65           H  
ATOM   2552  N   GLY A 167     -15.679 -12.923   6.679  1.00  0.66           N  
ATOM   2553  CA  GLY A 167     -16.185 -11.602   6.399  1.00  0.66           C  
ATOM   2554  C   GLY A 167     -16.011 -11.182   4.972  1.00  0.66           C  
ATOM   2555  O   GLY A 167     -15.835 -12.007   4.093  1.00  0.66           O  
ATOM   2556  H   GLY A 167     -16.366 -13.609   6.994  1.00  0.66           H  
ATOM   2557 1HA  GLY A 167     -17.240 -11.553   6.671  1.00  0.66           H  
ATOM   2558 2HA  GLY A 167     -15.660 -10.907   7.039  1.00  0.66           H  
ATOM   2559  N   ASN A 168     -16.097  -9.881   4.779  1.00  0.68           N  
ATOM   2560  CA  ASN A 168     -15.887  -9.156   3.539  1.00  0.68           C  
ATOM   2561  C   ASN A 168     -15.217  -7.855   3.941  1.00  0.68           C  
ATOM   2562  O   ASN A 168     -15.806  -7.010   4.625  1.00  0.68           O  
ATOM   2563  CB  ASN A 168     -17.148  -8.948   2.735  1.00  0.68           C  
ATOM   2564  CG  ASN A 168     -17.637 -10.212   2.024  1.00  0.68           C  
ATOM   2565  OD1 ASN A 168     -17.016 -10.665   1.059  1.00  0.68           O  
ATOM   2566  ND2 ASN A 168     -18.735 -10.767   2.456  1.00  0.68           N  
ATOM   2567  H   ASN A 168     -16.294  -9.328   5.593  1.00  0.68           H  
ATOM   2568  HA  ASN A 168     -15.175  -9.705   2.917  1.00  0.68           H  
ATOM   2569 1HB  ASN A 168     -17.946  -8.589   3.394  1.00  0.68           H  
ATOM   2570 2HB  ASN A 168     -16.976  -8.176   1.992  1.00  0.68           H  
ATOM   2571 1HD2 ASN A 168     -19.095 -11.577   2.003  1.00  0.68           H  
ATOM   2572 2HD2 ASN A 168     -19.244 -10.379   3.234  1.00  0.68           H  
ATOM   2573  N   VAL A 169     -13.955  -7.732   3.614  1.00  0.71           N  
ATOM   2574  CA  VAL A 169     -13.178  -6.611   4.073  1.00  0.71           C  
ATOM   2575  C   VAL A 169     -12.739  -5.646   2.998  1.00  0.71           C  
ATOM   2576  O   VAL A 169     -12.196  -6.035   1.976  1.00  0.71           O  
ATOM   2577  CB  VAL A 169     -11.980  -7.159   4.829  1.00  0.71           C  
ATOM   2578  CG1 VAL A 169     -11.157  -6.111   5.198  1.00  0.71           C  
ATOM   2579  CG2 VAL A 169     -12.473  -7.867   6.101  1.00  0.71           C  
ATOM   2580  H   VAL A 169     -13.499  -8.460   3.076  1.00  0.71           H  
ATOM   2581  HA  VAL A 169     -13.786  -6.055   4.785  1.00  0.71           H  
ATOM   2582  HB  VAL A 169     -11.413  -7.840   4.197  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 169     -10.337  -6.496   5.751  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 169     -10.801  -5.584   4.332  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 169     -11.745  -5.491   5.780  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 169     -11.622  -8.234   6.666  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 169     -13.031  -7.163   6.719  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 169     -13.117  -8.705   5.833  1.00  0.71           H  
ATOM   2589  N   ALA A 170     -13.019  -4.374   3.224  1.00  0.73           N  
ATOM   2590  CA  ALA A 170     -12.656  -3.319   2.296  1.00  0.73           C  
ATOM   2591  C   ALA A 170     -11.321  -2.642   2.617  1.00  0.73           C  
ATOM   2592  O   ALA A 170     -10.737  -2.007   1.740  1.00  0.73           O  
ATOM   2593  CB  ALA A 170     -13.744  -2.281   2.290  1.00  0.73           C  
ATOM   2594  H   ALA A 170     -13.494  -4.129   4.080  1.00  0.73           H  
ATOM   2595  HA  ALA A 170     -12.571  -3.756   1.302  1.00  0.73           H  
ATOM   2596 1HB  ALA A 170     -13.501  -1.505   1.586  1.00  0.73           H  
ATOM   2597 2HB  ALA A 170     -14.687  -2.745   2.011  1.00  0.73           H  
ATOM   2598 3HB  ALA A 170     -13.833  -1.846   3.281  1.00  0.73           H  
ATOM   2599  N   THR A 171     -10.874  -2.710   3.880  1.00  0.73           N  
ATOM   2600  CA  THR A 171      -9.674  -1.967   4.286  1.00  0.73           C  
ATOM   2601  C   THR A 171      -8.645  -2.765   5.076  1.00  0.73           C  
ATOM   2602  O   THR A 171      -8.949  -3.798   5.685  1.00  0.73           O  
ATOM   2603  CB  THR A 171     -10.049  -0.752   5.167  1.00  0.73           C  
ATOM   2604  OG1 THR A 171     -10.601  -1.206   6.449  1.00  0.73           O  
ATOM   2605  CG2 THR A 171     -11.086   0.118   4.464  1.00  0.73           C  
ATOM   2606  H   THR A 171     -11.371  -3.268   4.553  1.00  0.73           H  
ATOM   2607  HA  THR A 171      -9.178  -1.607   3.382  1.00  0.73           H  
ATOM   2608  HB  THR A 171      -9.157  -0.154   5.355  1.00  0.73           H  
ATOM   2609  HG1 THR A 171     -11.027  -0.455   6.892  1.00  0.73           H  
ATOM   2610 1HG2 THR A 171     -11.328   0.973   5.094  1.00  0.73           H  
ATOM   2611 2HG2 THR A 171     -10.680   0.470   3.514  1.00  0.73           H  
ATOM   2612 3HG2 THR A 171     -11.988  -0.452   4.281  1.00  0.73           H  
ATOM   2613  N   ALA A 172      -7.432  -2.205   5.142  1.00  0.72           N  
ATOM   2614  CA  ALA A 172      -6.336  -2.769   5.923  1.00  0.72           C  
ATOM   2615  C   ALA A 172      -6.660  -2.855   7.411  1.00  0.72           C  
ATOM   2616  O   ALA A 172      -6.343  -3.850   8.059  1.00  0.72           O  
ATOM   2617  CB  ALA A 172      -5.098  -1.913   5.751  1.00  0.72           C  
ATOM   2618  H   ALA A 172      -7.265  -1.361   4.612  1.00  0.72           H  
ATOM   2619  HA  ALA A 172      -6.134  -3.775   5.553  1.00  0.72           H  
ATOM   2620 1HB  ALA A 172      -4.275  -2.352   6.317  1.00  0.72           H  
ATOM   2621 2HB  ALA A 172      -4.822  -1.867   4.701  1.00  0.72           H  
ATOM   2622 3HB  ALA A 172      -5.292  -0.910   6.122  1.00  0.72           H  
ATOM   2623  N   GLU A 173      -7.335  -1.843   7.960  1.00  0.71           N  
ATOM   2624  CA  GLU A 173      -7.625  -1.899   9.388  1.00  0.71           C  
ATOM   2625  C   GLU A 173      -8.655  -2.968   9.691  1.00  0.71           C  
ATOM   2626  O   GLU A 173      -8.535  -3.691  10.686  1.00  0.71           O  
ATOM   2627  CB  GLU A 173      -8.101  -0.543   9.903  1.00  0.71           C  
ATOM   2628  CG  GLU A 173      -7.009   0.515   9.944  1.00  0.71           C  
ATOM   2629  CD  GLU A 173      -5.866   0.107  10.853  1.00  0.71           C  
ATOM   2630  OE1 GLU A 173      -6.132  -0.289  11.972  1.00  0.71           O  
ATOM   2631  OE2 GLU A 173      -4.737   0.191  10.438  1.00  0.71           O  
ATOM   2632  H   GLU A 173      -7.613  -1.048   7.407  1.00  0.71           H  
ATOM   2633  HA  GLU A 173      -6.708  -2.155   9.915  1.00  0.71           H  
ATOM   2634 1HB  GLU A 173      -8.908  -0.176   9.266  1.00  0.71           H  
ATOM   2635 2HB  GLU A 173      -8.503  -0.659  10.909  1.00  0.71           H  
ATOM   2636 1HG  GLU A 173      -6.623   0.668   8.936  1.00  0.71           H  
ATOM   2637 2HG  GLU A 173      -7.433   1.456  10.294  1.00  0.71           H  
ATOM   2638  N   ALA A 174      -9.653  -3.104   8.826  1.00  0.68           N  
ATOM   2639  CA  ALA A 174     -10.629  -4.156   9.020  1.00  0.68           C  
ATOM   2640  C   ALA A 174      -9.955  -5.523   8.890  1.00  0.68           C  
ATOM   2641  O   ALA A 174     -10.254  -6.444   9.657  1.00  0.68           O  
ATOM   2642  CB  ALA A 174     -11.734  -3.977   8.038  1.00  0.68           C  
ATOM   2643  H   ALA A 174      -9.745  -2.483   8.013  1.00  0.68           H  
ATOM   2644  HA  ALA A 174     -11.033  -4.092  10.033  1.00  0.68           H  
ATOM   2645 1HB  ALA A 174     -12.471  -4.767   8.152  1.00  0.68           H  
ATOM   2646 2HB  ALA A 174     -12.199  -3.006   8.189  1.00  0.68           H  
ATOM   2647 3HB  ALA A 174     -11.297  -3.996   7.075  1.00  0.68           H  
ATOM   2648  N   THR A 175      -8.995  -5.634   7.957  1.00  0.65           N  
ATOM   2649  CA  THR A 175      -8.267  -6.875   7.746  1.00  0.65           C  
ATOM   2650  C   THR A 175      -7.537  -7.217   9.028  1.00  0.65           C  
ATOM   2651  O   THR A 175      -7.624  -8.345   9.519  1.00  0.65           O  
ATOM   2652  CB  THR A 175      -7.248  -6.723   6.599  1.00  0.65           C  
ATOM   2653  OG1 THR A 175      -7.931  -6.410   5.404  1.00  0.65           O  
ATOM   2654  CG2 THR A 175      -6.443  -7.970   6.387  1.00  0.65           C  
ATOM   2655  H   THR A 175      -8.800  -4.847   7.338  1.00  0.65           H  
ATOM   2656  HA  THR A 175      -8.968  -7.676   7.515  1.00  0.65           H  
ATOM   2657  HB  THR A 175      -6.569  -5.921   6.830  1.00  0.65           H  
ATOM   2658  HG1 THR A 175      -8.432  -5.566   5.526  1.00  0.65           H  
ATOM   2659 1HG2 THR A 175      -5.738  -7.813   5.580  1.00  0.65           H  
ATOM   2660 2HG2 THR A 175      -5.911  -8.183   7.291  1.00  0.65           H  
ATOM   2661 3HG2 THR A 175      -7.092  -8.793   6.139  1.00  0.65           H  
ATOM   2662  N   ARG A 176      -6.863  -6.223   9.609  1.00  0.62           N  
ATOM   2663  CA  ARG A 176      -6.130  -6.422  10.845  1.00  0.62           C  
ATOM   2664  C   ARG A 176      -7.041  -6.947  11.939  1.00  0.62           C  
ATOM   2665  O   ARG A 176      -6.726  -7.953  12.574  1.00  0.62           O  
ATOM   2666  CB  ARG A 176      -5.483  -5.109  11.302  1.00  0.62           C  
ATOM   2667  CG  ARG A 176      -4.668  -5.191  12.590  1.00  0.62           C  
ATOM   2668  CD  ARG A 176      -3.985  -3.880  12.945  1.00  0.62           C  
ATOM   2669  NE  ARG A 176      -4.904  -2.777  13.304  1.00  0.62           N  
ATOM   2670  CZ  ARG A 176      -5.496  -2.610  14.503  1.00  0.62           C  
ATOM   2671  NH1 ARG A 176      -5.310  -3.460  15.499  1.00  0.62           N  
ATOM   2672  NH2 ARG A 176      -6.271  -1.557  14.662  1.00  0.62           N  
ATOM   2673  H   ARG A 176      -6.831  -5.310   9.154  1.00  0.62           H  
ATOM   2674  HA  ARG A 176      -5.341  -7.149  10.662  1.00  0.62           H  
ATOM   2675 1HB  ARG A 176      -4.837  -4.719  10.525  1.00  0.62           H  
ATOM   2676 2HB  ARG A 176      -6.255  -4.366  11.468  1.00  0.62           H  
ATOM   2677 1HG  ARG A 176      -5.338  -5.453  13.406  1.00  0.62           H  
ATOM   2678 2HG  ARG A 176      -3.900  -5.961  12.493  1.00  0.62           H  
ATOM   2679 1HD  ARG A 176      -3.326  -4.057  13.796  1.00  0.62           H  
ATOM   2680 2HD  ARG A 176      -3.387  -3.556  12.090  1.00  0.62           H  
ATOM   2681  HE  ARG A 176      -5.111  -2.047  12.601  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 176      -4.712  -4.294  15.388  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 176      -5.767  -3.312  16.383  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 176      -6.380  -0.918  13.860  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 176      -6.734  -1.384  15.539  1.00  0.62           H  
ATOM   2686  N   ALA A 177      -8.202  -6.314  12.119  1.00  0.59           N  
ATOM   2687  CA  ALA A 177      -9.121  -6.742  13.168  1.00  0.59           C  
ATOM   2688  C   ALA A 177      -9.583  -8.182  12.983  1.00  0.59           C  
ATOM   2689  O   ALA A 177      -9.687  -8.946  13.947  1.00  0.59           O  
ATOM   2690  CB  ALA A 177     -10.345  -5.838  13.173  1.00  0.59           C  
ATOM   2691  H   ALA A 177      -8.429  -5.497  11.547  1.00  0.59           H  
ATOM   2692  HA  ALA A 177      -8.601  -6.666  14.123  1.00  0.59           H  
ATOM   2693 1HB  ALA A 177     -11.022  -6.142  13.970  1.00  0.59           H  
ATOM   2694 2HB  ALA A 177     -10.035  -4.804  13.328  1.00  0.59           H  
ATOM   2695 3HB  ALA A 177     -10.859  -5.921  12.213  1.00  0.59           H  
ATOM   2696  N   LEU A 178      -9.847  -8.555  11.738  1.00  0.58           N  
ATOM   2697  CA  LEU A 178     -10.352  -9.882  11.448  1.00  0.58           C  
ATOM   2698  C   LEU A 178      -9.258 -10.927  11.665  1.00  0.58           C  
ATOM   2699  O   LEU A 178      -9.515 -12.022  12.190  1.00  0.58           O  
ATOM   2700  CB  LEU A 178     -10.954  -9.864  10.055  1.00  0.58           C  
ATOM   2701  CG  LEU A 178     -11.730 -11.039   9.672  1.00  0.58           C  
ATOM   2702  CD1 LEU A 178     -12.787 -11.250  10.689  1.00  0.58           C  
ATOM   2703  CD2 LEU A 178     -12.407 -10.744   8.395  1.00  0.58           C  
ATOM   2704  H   LEU A 178      -9.743  -7.879  10.975  1.00  0.58           H  
ATOM   2705  HA  LEU A 178     -11.153 -10.100  12.138  1.00  0.58           H  
ATOM   2706 1HB  LEU A 178     -11.606  -8.992   9.973  1.00  0.58           H  
ATOM   2707 2HB  LEU A 178     -10.142  -9.743   9.331  1.00  0.58           H  
ATOM   2708  HG  LEU A 178     -11.100 -11.915   9.588  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 178     -13.389 -12.080  10.394  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 178     -12.334 -11.448  11.660  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 178     -13.412 -10.354  10.751  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 178     -13.008 -11.565   8.130  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 178     -13.041  -9.861   8.516  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 178     -11.687 -10.563   7.642  1.00  0.58           H  
ATOM   2715  N   ILE A 179      -8.030 -10.579  11.297  1.00  0.57           N  
ATOM   2716  CA  ILE A 179      -6.907 -11.464  11.540  1.00  0.57           C  
ATOM   2717  C   ILE A 179      -6.654 -11.639  13.034  1.00  0.57           C  
ATOM   2718  O   ILE A 179      -6.522 -12.764  13.515  1.00  0.57           O  
ATOM   2719  CB  ILE A 179      -5.636 -10.941  10.869  1.00  0.57           C  
ATOM   2720  CG1 ILE A 179      -5.775 -11.046   9.351  1.00  0.57           C  
ATOM   2721  CG2 ILE A 179      -4.430 -11.654  11.408  1.00  0.57           C  
ATOM   2722  CD1 ILE A 179      -4.692 -10.328   8.606  1.00  0.57           C  
ATOM   2723  H   ILE A 179      -7.872  -9.680  10.842  1.00  0.57           H  
ATOM   2724  HA  ILE A 179      -7.137 -12.439  11.116  1.00  0.57           H  
ATOM   2725  HB  ILE A 179      -5.534  -9.876  11.090  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 179      -5.782 -12.091   9.061  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 179      -6.725 -10.611   9.073  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 179      -3.554 -11.255  10.939  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 179      -4.360 -11.501  12.483  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 179      -4.517 -12.698  11.207  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 179      -4.870 -10.430   7.537  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 179      -4.697  -9.274   8.882  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 179      -3.731 -10.761   8.858  1.00  0.57           H  
ATOM   2734  N   GLU A 180      -6.646 -10.538  13.789  1.00  0.56           N  
ATOM   2735  CA  GLU A 180      -6.407 -10.600  15.229  1.00  0.56           C  
ATOM   2736  C   GLU A 180      -7.481 -11.438  15.921  1.00  0.56           C  
ATOM   2737  O   GLU A 180      -7.197 -12.174  16.865  1.00  0.56           O  
ATOM   2738  CB  GLU A 180      -6.337  -9.192  15.824  1.00  0.56           C  
ATOM   2739  CG  GLU A 180      -5.081  -8.396  15.414  1.00  0.56           C  
ATOM   2740  CD  GLU A 180      -5.087  -6.965  15.907  1.00  0.56           C  
ATOM   2741  OE1 GLU A 180      -6.016  -6.585  16.582  1.00  0.56           O  
ATOM   2742  OE2 GLU A 180      -4.171  -6.231  15.577  1.00  0.56           O  
ATOM   2743  H   GLU A 180      -6.782  -9.628  13.348  1.00  0.56           H  
ATOM   2744  HA  GLU A 180      -5.444 -11.084  15.394  1.00  0.56           H  
ATOM   2745 1HB  GLU A 180      -7.210  -8.624  15.497  1.00  0.56           H  
ATOM   2746 2HB  GLU A 180      -6.369  -9.248  16.912  1.00  0.56           H  
ATOM   2747 1HG  GLU A 180      -4.205  -8.900  15.821  1.00  0.56           H  
ATOM   2748 2HG  GLU A 180      -4.988  -8.405  14.331  1.00  0.56           H  
ATOM   2749  N   ALA A 181      -8.714 -11.359  15.412  1.00  0.56           N  
ATOM   2750  CA  ALA A 181      -9.847 -12.127  15.916  1.00  0.56           C  
ATOM   2751  C   ALA A 181      -9.628 -13.642  15.797  1.00  0.56           C  
ATOM   2752  O   ALA A 181     -10.269 -14.411  16.511  1.00  0.56           O  
ATOM   2753  CB  ALA A 181     -11.111 -11.747  15.171  1.00  0.56           C  
ATOM   2754  H   ALA A 181      -8.892 -10.698  14.656  1.00  0.56           H  
ATOM   2755  HA  ALA A 181      -9.972 -11.886  16.970  1.00  0.56           H  
ATOM   2756 1HB  ALA A 181     -11.957 -12.303  15.581  1.00  0.56           H  
ATOM   2757 2HB  ALA A 181     -11.291 -10.681  15.278  1.00  0.56           H  
ATOM   2758 3HB  ALA A 181     -11.004 -11.987  14.124  1.00  0.56           H  
ATOM   2759  N   GLY A 182      -8.751 -14.085  14.890  1.00  0.57           N  
ATOM   2760  CA  GLY A 182      -8.538 -15.508  14.700  1.00  0.57           C  
ATOM   2761  C   GLY A 182      -8.778 -16.022  13.277  1.00  0.57           C  
ATOM   2762  O   GLY A 182      -8.785 -17.240  13.072  1.00  0.57           O  
ATOM   2763  H   GLY A 182      -8.186 -13.434  14.348  1.00  0.57           H  
ATOM   2764 1HA  GLY A 182      -7.513 -15.741  14.989  1.00  0.57           H  
ATOM   2765 2HA  GLY A 182      -9.183 -16.054  15.383  1.00  0.57           H  
ATOM   2766  N   ALA A 183      -9.024 -15.137  12.299  1.00  0.57           N  
ATOM   2767  CA  ALA A 183      -9.214 -15.599  10.922  1.00  0.57           C  
ATOM   2768  C   ALA A 183      -7.894 -16.103  10.348  1.00  0.57           C  
ATOM   2769  O   ALA A 183      -6.825 -15.600  10.699  1.00  0.57           O  
ATOM   2770  CB  ALA A 183      -9.757 -14.486  10.035  1.00  0.57           C  
ATOM   2771  H   ALA A 183      -9.056 -14.131  12.484  1.00  0.57           H  
ATOM   2772  HA  ALA A 183      -9.925 -16.425  10.930  1.00  0.57           H  
ATOM   2773 1HB  ALA A 183      -9.904 -14.866   9.020  1.00  0.57           H  
ATOM   2774 2HB  ALA A 183     -10.709 -14.144  10.436  1.00  0.57           H  
ATOM   2775 3HB  ALA A 183      -9.055 -13.658  10.012  1.00  0.57           H  
ATOM   2776  N   ASP A 184      -7.960 -17.080   9.444  1.00  0.58           N  
ATOM   2777  CA  ASP A 184      -6.769 -17.500   8.710  1.00  0.58           C  
ATOM   2778  C   ASP A 184      -6.728 -16.749   7.406  1.00  0.58           C  
ATOM   2779  O   ASP A 184      -5.653 -16.415   6.878  1.00  0.58           O  
ATOM   2780  CB  ASP A 184      -6.789 -18.993   8.401  1.00  0.58           C  
ATOM   2781  CG  ASP A 184      -6.675 -19.837   9.573  1.00  0.58           C  
ATOM   2782  OD1 ASP A 184      -5.653 -19.768  10.233  1.00  0.58           O  
ATOM   2783  OD2 ASP A 184      -7.622 -20.542   9.875  1.00  0.58           O  
ATOM   2784  H   ASP A 184      -8.855 -17.499   9.199  1.00  0.58           H  
ATOM   2785  HA  ASP A 184      -5.885 -17.262   9.293  1.00  0.58           H  
ATOM   2786 1HB  ASP A 184      -7.722 -19.237   7.890  1.00  0.58           H  
ATOM   2787 2HB  ASP A 184      -5.976 -19.230   7.714  1.00  0.58           H  
ATOM   2788  N   VAL A 185      -7.932 -16.543   6.887  1.00  0.60           N  
ATOM   2789  CA  VAL A 185      -8.134 -15.932   5.610  1.00  0.60           C  
ATOM   2790  C   VAL A 185      -9.168 -14.808   5.670  1.00  0.60           C  
ATOM   2791  O   VAL A 185     -10.227 -14.935   6.294  1.00  0.60           O  
ATOM   2792  CB  VAL A 185      -8.600 -16.981   4.614  1.00  0.60           C  
ATOM   2793  CG1 VAL A 185      -8.780 -16.378   3.305  1.00  0.60           C  
ATOM   2794  CG2 VAL A 185      -7.681 -18.116   4.548  1.00  0.60           C  
ATOM   2795  H   VAL A 185      -8.749 -16.882   7.390  1.00  0.60           H  
ATOM   2796  HA  VAL A 185      -7.185 -15.530   5.284  1.00  0.60           H  
ATOM   2797  HB  VAL A 185      -9.521 -17.337   4.931  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 185      -9.111 -17.147   2.677  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 185      -9.509 -15.578   3.329  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 185      -7.842 -15.996   2.949  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 185      -8.066 -18.826   3.839  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 185      -6.744 -17.780   4.235  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 185      -7.588 -18.590   5.514  1.00  0.60           H  
ATOM   2804  N   VAL A 186      -8.846 -13.709   5.026  1.00  0.63           N  
ATOM   2805  CA  VAL A 186      -9.758 -12.582   4.932  1.00  0.63           C  
ATOM   2806  C   VAL A 186     -10.303 -12.414   3.526  1.00  0.63           C  
ATOM   2807  O   VAL A 186      -9.530 -12.376   2.564  1.00  0.63           O  
ATOM   2808  CB  VAL A 186      -9.042 -11.309   5.393  1.00  0.63           C  
ATOM   2809  CG1 VAL A 186      -9.911 -10.108   5.167  1.00  0.63           C  
ATOM   2810  CG2 VAL A 186      -8.702 -11.439   6.903  1.00  0.63           C  
ATOM   2811  H   VAL A 186      -7.940 -13.685   4.553  1.00  0.63           H  
ATOM   2812  HA  VAL A 186     -10.599 -12.758   5.605  1.00  0.63           H  
ATOM   2813  HB  VAL A 186      -8.153 -11.177   4.853  1.00  0.63           H  
ATOM   2814 1HG1 VAL A 186      -9.401  -9.208   5.504  1.00  0.63           H  
ATOM   2815 2HG1 VAL A 186     -10.130 -10.015   4.104  1.00  0.63           H  
ATOM   2816 3HG1 VAL A 186     -10.825 -10.224   5.697  1.00  0.63           H  
ATOM   2817 1HG2 VAL A 186      -8.200 -10.539   7.243  1.00  0.63           H  
ATOM   2818 2HG2 VAL A 186      -9.611 -11.577   7.472  1.00  0.63           H  
ATOM   2819 3HG2 VAL A 186      -8.051 -12.298   7.062  1.00  0.63           H  
ATOM   2820  N   LYS A 187     -11.635 -12.331   3.394  1.00  0.67           N  
ATOM   2821  CA  LYS A 187     -12.175 -12.130   2.054  1.00  0.67           C  
ATOM   2822  C   LYS A 187     -12.224 -10.644   1.822  1.00  0.67           C  
ATOM   2823  O   LYS A 187     -12.485  -9.898   2.763  1.00  0.67           O  
ATOM   2824  CB  LYS A 187     -13.550 -12.717   1.849  1.00  0.67           C  
ATOM   2825  CG  LYS A 187     -13.616 -14.154   2.072  1.00  0.67           C  
ATOM   2826  CD  LYS A 187     -14.845 -14.739   1.464  1.00  0.67           C  
ATOM   2827  CE  LYS A 187     -16.103 -14.315   2.145  1.00  0.67           C  
ATOM   2828  NZ  LYS A 187     -17.273 -14.885   1.482  1.00  0.67           N  
ATOM   2829  H   LYS A 187     -12.251 -12.390   4.214  1.00  0.67           H  
ATOM   2830  HA  LYS A 187     -11.503 -12.576   1.337  1.00  0.67           H  
ATOM   2831 1HB  LYS A 187     -14.239 -12.224   2.475  1.00  0.67           H  
ATOM   2832 2HB  LYS A 187     -13.865 -12.532   0.821  1.00  0.67           H  
ATOM   2833 1HG  LYS A 187     -12.733 -14.646   1.679  1.00  0.67           H  
ATOM   2834 2HG  LYS A 187     -13.655 -14.287   3.144  1.00  0.67           H  
ATOM   2835 1HD  LYS A 187     -14.909 -14.430   0.422  1.00  0.67           H  
ATOM   2836 2HD  LYS A 187     -14.788 -15.810   1.515  1.00  0.67           H  
ATOM   2837 1HE  LYS A 187     -16.094 -14.637   3.187  1.00  0.67           H  
ATOM   2838 2HE  LYS A 187     -16.185 -13.241   2.097  1.00  0.67           H  
ATOM   2839 1HZ  LYS A 187     -18.126 -14.595   1.965  1.00  0.67           H  
ATOM   2840 2HZ  LYS A 187     -17.272 -14.547   0.493  1.00  0.67           H  
ATOM   2841 3HZ  LYS A 187     -17.256 -15.880   1.512  1.00  0.67           H  
ATOM   2842  N   VAL A 188     -12.016 -10.222   0.585  1.00  0.74           N  
ATOM   2843  CA  VAL A 188     -11.965  -8.806   0.257  1.00  0.74           C  
ATOM   2844  C   VAL A 188     -12.973  -8.237  -0.734  1.00  0.74           C  
ATOM   2845  O   VAL A 188     -13.233  -8.788  -1.814  1.00  0.74           O  
ATOM   2846  CB  VAL A 188     -10.549  -8.482  -0.193  1.00  0.74           C  
ATOM   2847  CG1 VAL A 188     -10.419  -7.077  -0.659  1.00  0.74           C  
ATOM   2848  CG2 VAL A 188      -9.668  -8.690   0.984  1.00  0.74           C  
ATOM   2849  H   VAL A 188     -11.817 -10.914  -0.128  1.00  0.74           H  
ATOM   2850  HA  VAL A 188     -12.111  -8.277   1.193  1.00  0.74           H  
ATOM   2851  HB  VAL A 188     -10.255  -9.138  -1.007  1.00  0.74           H  
ATOM   2852 1HG1 VAL A 188      -9.422  -6.907  -0.929  1.00  0.74           H  
ATOM   2853 2HG1 VAL A 188     -11.058  -6.903  -1.523  1.00  0.74           H  
ATOM   2854 3HG1 VAL A 188     -10.690  -6.401   0.134  1.00  0.74           H  
ATOM   2855 1HG2 VAL A 188      -8.657  -8.466   0.702  1.00  0.74           H  
ATOM   2856 2HG2 VAL A 188      -9.989  -8.029   1.784  1.00  0.74           H  
ATOM   2857 3HG2 VAL A 188      -9.731  -9.711   1.328  1.00  0.74           H  
ATOM   2858  N   GLY A 189     -13.511  -7.081  -0.338  1.00  0.84           N  
ATOM   2859  CA  GLY A 189     -14.456  -6.286  -1.111  1.00  0.84           C  
ATOM   2860  C   GLY A 189     -15.889  -6.377  -0.611  1.00  0.84           C  
ATOM   2861  O   GLY A 189     -16.423  -7.464  -0.408  1.00  0.84           O  
ATOM   2862  H   GLY A 189     -13.196  -6.721   0.560  1.00  0.84           H  
ATOM   2863 1HA  GLY A 189     -14.131  -5.244  -1.104  1.00  0.84           H  
ATOM   2864 2HA  GLY A 189     -14.424  -6.609  -2.148  1.00  0.84           H  
ATOM   2865  N   ILE A 190     -16.518  -5.220  -0.426  1.00  0.98           N  
ATOM   2866  CA  ILE A 190     -17.897  -5.166   0.037  1.00  0.98           C  
ATOM   2867  C   ILE A 190     -18.801  -4.640  -1.061  1.00  0.98           C  
ATOM   2868  O   ILE A 190     -18.660  -3.505  -1.505  1.00  0.98           O  
ATOM   2869  CB  ILE A 190     -18.036  -4.286   1.285  1.00  0.98           C  
ATOM   2870  CG1 ILE A 190     -17.184  -4.858   2.426  1.00  0.98           C  
ATOM   2871  CG2 ILE A 190     -19.468  -4.156   1.679  1.00  0.98           C  
ATOM   2872  CD1 ILE A 190     -17.133  -3.964   3.638  1.00  0.98           C  
ATOM   2873  H   ILE A 190     -16.023  -4.363  -0.615  1.00  0.98           H  
ATOM   2874  HA  ILE A 190     -18.224  -6.173   0.299  1.00  0.98           H  
ATOM   2875  HB  ILE A 190     -17.647  -3.299   1.071  1.00  0.98           H  
ATOM   2876 1HG1 ILE A 190     -17.601  -5.822   2.730  1.00  0.98           H  
ATOM   2877 2HG1 ILE A 190     -16.166  -5.017   2.073  1.00  0.98           H  
ATOM   2878 1HG2 ILE A 190     -19.556  -3.522   2.555  1.00  0.98           H  
ATOM   2879 2HG2 ILE A 190     -20.020  -3.714   0.852  1.00  0.98           H  
ATOM   2880 3HG2 ILE A 190     -19.878  -5.138   1.908  1.00  0.98           H  
ATOM   2881 1HD1 ILE A 190     -16.520  -4.434   4.406  1.00  0.98           H  
ATOM   2882 2HD1 ILE A 190     -16.710  -3.000   3.373  1.00  0.98           H  
ATOM   2883 3HD1 ILE A 190     -18.141  -3.825   4.014  1.00  0.98           H  
ATOM   2884  N   GLY A 191     -19.685  -5.505  -1.538  1.00  1.14           N  
ATOM   2885  CA  GLY A 191     -20.601  -5.176  -2.624  1.00  1.14           C  
ATOM   2886  C   GLY A 191     -20.095  -5.114  -4.098  1.00  1.14           C  
ATOM   2887  O   GLY A 191     -20.845  -4.577  -4.920  1.00  1.14           O  
ATOM   2888  H   GLY A 191     -19.730  -6.421  -1.109  1.00  1.14           H  
ATOM   2889 1HA  GLY A 191     -21.427  -5.869  -2.565  1.00  1.14           H  
ATOM   2890 2HA  GLY A 191     -21.030  -4.204  -2.391  1.00  1.14           H  
ATOM   2891  N   PRO A 192     -18.909  -5.660  -4.503  1.00  1.32           N  
ATOM   2892  CA  PRO A 192     -18.335  -5.552  -5.846  1.00  1.32           C  
ATOM   2893  C   PRO A 192     -19.061  -6.302  -6.970  1.00  1.32           C  
ATOM   2894  O   PRO A 192     -18.803  -6.052  -8.147  1.00  1.32           O  
ATOM   2895  CB  PRO A 192     -16.956  -6.160  -5.660  1.00  1.32           C  
ATOM   2896  CG  PRO A 192     -17.115  -7.132  -4.537  1.00  1.32           C  
ATOM   2897  CD  PRO A 192     -18.097  -6.520  -3.614  1.00  1.32           C  
ATOM   2898  HA  PRO A 192     -18.240  -4.487  -6.101  1.00  1.32           H  
ATOM   2899 1HB  PRO A 192     -16.630  -6.620  -6.574  1.00  1.32           H  
ATOM   2900 2HB  PRO A 192     -16.225  -5.367  -5.426  1.00  1.32           H  
ATOM   2901 1HG  PRO A 192     -17.464  -8.089  -4.925  1.00  1.32           H  
ATOM   2902 2HG  PRO A 192     -16.139  -7.333  -4.058  1.00  1.32           H  
ATOM   2903 1HD  PRO A 192     -18.688  -7.314  -3.132  1.00  1.32           H  
ATOM   2904 2HD  PRO A 192     -17.501  -5.939  -2.937  1.00  1.32           H  
ATOM   2905  N   GLY A 193     -19.922  -7.253  -6.628  1.00  1.49           N  
ATOM   2906  CA  GLY A 193     -20.618  -8.007  -7.665  1.00  1.49           C  
ATOM   2907  C   GLY A 193     -21.838  -7.256  -8.198  1.00  1.49           C  
ATOM   2908  O   GLY A 193     -22.458  -6.457  -7.492  1.00  1.49           O  
ATOM   2909  H   GLY A 193     -20.114  -7.450  -5.658  1.00  1.49           H  
ATOM   2910 1HA  GLY A 193     -19.931  -8.209  -8.485  1.00  1.49           H  
ATOM   2911 2HA  GLY A 193     -20.927  -8.973  -7.268  1.00  1.49           H  
ATOM   2912  N   SER A 194     -22.251  -7.611  -9.420  1.00  1.62           N  
ATOM   2913  CA  SER A 194     -23.414  -7.017 -10.098  1.00  1.62           C  
ATOM   2914  C   SER A 194     -24.744  -7.291  -9.400  1.00  1.62           C  
ATOM   2915  O   SER A 194     -25.748  -6.621  -9.645  1.00  1.62           O  
ATOM   2916  CB  SER A 194     -23.480  -7.537 -11.523  1.00  1.62           C  
ATOM   2917  OG  SER A 194     -23.746  -8.915 -11.547  1.00  1.62           O  
ATOM   2918  H   SER A 194     -21.711  -8.297  -9.926  1.00  1.62           H  
ATOM   2919  HA  SER A 194     -23.268  -5.936 -10.127  1.00  1.62           H  
ATOM   2920 1HB  SER A 194     -24.256  -7.004 -12.070  1.00  1.62           H  
ATOM   2921 2HB  SER A 194     -22.532  -7.339 -12.022  1.00  1.62           H  
ATOM   2922  HG  SER A 194     -23.646  -9.189 -12.464  1.00  1.62           H  
ATOM   2923  N   ILE A 195     -24.729  -8.286  -8.540  1.00  1.70           N  
ATOM   2924  CA  ILE A 195     -25.877  -8.740  -7.796  1.00  1.70           C  
ATOM   2925  C   ILE A 195     -25.736  -8.595  -6.285  1.00  1.70           C  
ATOM   2926  O   ILE A 195     -26.534  -9.163  -5.527  1.00  1.70           O  
ATOM   2927  CB  ILE A 195     -26.137 -10.202  -8.161  1.00  1.70           C  
ATOM   2928  CG1 ILE A 195     -24.790 -11.001  -8.032  1.00  1.70           C  
ATOM   2929  CG2 ILE A 195     -26.720 -10.308  -9.569  1.00  1.70           C  
ATOM   2930  CD1 ILE A 195     -24.320 -11.259  -6.609  1.00  1.70           C  
ATOM   2931  H   ILE A 195     -23.856  -8.770  -8.414  1.00  1.70           H  
ATOM   2932  HA  ILE A 195     -26.722  -8.150  -8.126  1.00  1.70           H  
ATOM   2933  HB  ILE A 195     -26.849 -10.629  -7.453  1.00  1.70           H  
ATOM   2934 1HG1 ILE A 195     -24.909 -11.946  -8.539  1.00  1.70           H  
ATOM   2935 2HG1 ILE A 195     -24.009 -10.442  -8.546  1.00  1.70           H  
ATOM   2936 1HG2 ILE A 195     -26.907 -11.348  -9.813  1.00  1.70           H  
ATOM   2937 2HG2 ILE A 195     -27.657  -9.755  -9.610  1.00  1.70           H  
ATOM   2938 3HG2 ILE A 195     -26.021  -9.889 -10.288  1.00  1.70           H  
ATOM   2939 1HD1 ILE A 195     -23.387 -11.818  -6.632  1.00  1.70           H  
ATOM   2940 2HD1 ILE A 195     -24.155 -10.338  -6.105  1.00  1.70           H  
ATOM   2941 3HD1 ILE A 195     -25.062 -11.822  -6.071  1.00  1.70           H  
ATOM   2942  N   CYS A 196     -24.707  -7.865  -5.820  1.00  1.74           N  
ATOM   2943  CA  CYS A 196     -24.501  -7.764  -4.373  1.00  1.74           C  
ATOM   2944  C   CYS A 196     -25.336  -6.699  -3.652  1.00  1.74           C  
ATOM   2945  O   CYS A 196     -25.602  -6.830  -2.463  1.00  1.74           O  
ATOM   2946  CB  CYS A 196     -23.039  -7.537  -4.067  1.00  1.74           C  
ATOM   2947  SG  CYS A 196     -21.964  -8.936  -4.441  1.00  1.74           S  
ATOM   2948  H   CYS A 196     -24.067  -7.392  -6.461  1.00  1.74           H  
ATOM   2949  HA  CYS A 196     -24.767  -8.730  -3.941  1.00  1.74           H  
ATOM   2950 1HB  CYS A 196     -22.678  -6.670  -4.628  1.00  1.74           H  
ATOM   2951 2HB  CYS A 196     -22.954  -7.331  -3.012  1.00  1.74           H  
ATOM   2952  HG  CYS A 196     -22.602  -9.809  -3.652  1.00  1.74           H  
ATOM   2953  N   THR A 197     -25.666  -5.596  -4.322  1.00  1.77           N  
ATOM   2954  CA  THR A 197     -26.514  -4.496  -3.801  1.00  1.77           C  
ATOM   2955  C   THR A 197     -26.028  -3.696  -2.572  1.00  1.77           C  
ATOM   2956  O   THR A 197     -26.590  -2.646  -2.285  1.00  1.77           O  
ATOM   2957  CB  THR A 197     -27.943  -4.959  -3.464  1.00  1.77           C  
ATOM   2958  OG1 THR A 197     -27.950  -5.695  -2.236  1.00  1.77           O  
ATOM   2959  CG2 THR A 197     -28.500  -5.807  -4.559  1.00  1.77           C  
ATOM   2960  H   THR A 197     -25.366  -5.541  -5.283  1.00  1.77           H  
ATOM   2961  HA  THR A 197     -26.611  -3.770  -4.615  1.00  1.77           H  
ATOM   2962  HB  THR A 197     -28.581  -4.095  -3.353  1.00  1.77           H  
ATOM   2963  HG1 THR A 197     -27.125  -6.194  -2.158  1.00  1.77           H  
ATOM   2964 1HG2 THR A 197     -29.508  -6.089  -4.281  1.00  1.77           H  
ATOM   2965 2HG2 THR A 197     -28.522  -5.235  -5.485  1.00  1.77           H  
ATOM   2966 3HG2 THR A 197     -27.902  -6.691  -4.708  1.00  1.77           H  
ATOM   2967  N   THR A 198     -24.981  -4.131  -1.867  1.00  1.80           N  
ATOM   2968  CA  THR A 198     -24.552  -3.417  -0.647  1.00  1.80           C  
ATOM   2969  C   THR A 198     -24.230  -1.939  -0.921  1.00  1.80           C  
ATOM   2970  O   THR A 198     -24.632  -1.046  -0.160  1.00  1.80           O  
ATOM   2971  CB  THR A 198     -23.364  -4.116   0.043  1.00  1.80           C  
ATOM   2972  OG1 THR A 198     -23.747  -5.450   0.420  1.00  1.80           O  
ATOM   2973  CG2 THR A 198     -22.995  -3.349   1.299  1.00  1.80           C  
ATOM   2974  H   THR A 198     -24.540  -5.000  -2.133  1.00  1.80           H  
ATOM   2975  HA  THR A 198     -25.381  -3.442   0.061  1.00  1.80           H  
ATOM   2976  HB  THR A 198     -22.516  -4.155  -0.621  1.00  1.80           H  
ATOM   2977  HG1 THR A 198     -24.165  -5.900  -0.326  1.00  1.80           H  
ATOM   2978 1HG2 THR A 198     -22.182  -3.836   1.802  1.00  1.80           H  
ATOM   2979 2HG2 THR A 198     -22.707  -2.341   1.027  1.00  1.80           H  
ATOM   2980 3HG2 THR A 198     -23.852  -3.315   1.968  1.00  1.80           H  
ATOM   2981  N   ARG A 199     -23.578  -1.670  -2.055  1.00  1.82           N  
ATOM   2982  CA  ARG A 199     -23.252  -0.313  -2.492  1.00  1.82           C  
ATOM   2983  C   ARG A 199     -24.490   0.565  -2.758  1.00  1.82           C  
ATOM   2984  O   ARG A 199     -24.369   1.784  -2.884  1.00  1.82           O  
ATOM   2985  CB  ARG A 199     -22.368  -0.330  -3.732  1.00  1.82           C  
ATOM   2986  CG  ARG A 199     -20.928  -0.775  -3.487  1.00  1.82           C  
ATOM   2987  CD  ARG A 199     -20.114  -0.863  -4.747  1.00  1.82           C  
ATOM   2988  NE  ARG A 199     -20.481  -2.000  -5.558  1.00  1.82           N  
ATOM   2989  CZ  ARG A 199     -20.200  -2.182  -6.857  1.00  1.82           C  
ATOM   2990  NH1 ARG A 199     -19.572  -1.269  -7.561  1.00  1.82           N  
ATOM   2991  NH2 ARG A 199     -20.574  -3.313  -7.390  1.00  1.82           N  
ATOM   2992  H   ARG A 199     -23.282  -2.446  -2.628  1.00  1.82           H  
ATOM   2993  HA  ARG A 199     -22.671   0.156  -1.701  1.00  1.82           H  
ATOM   2994 1HB  ARG A 199     -22.799  -1.004  -4.469  1.00  1.82           H  
ATOM   2995 2HB  ARG A 199     -22.342   0.665  -4.173  1.00  1.82           H  
ATOM   2996 1HG  ARG A 199     -20.459  -0.039  -2.841  1.00  1.82           H  
ATOM   2997 2HG  ARG A 199     -20.918  -1.749  -2.991  1.00  1.82           H  
ATOM   2998 1HD  ARG A 199     -20.255   0.040  -5.338  1.00  1.82           H  
ATOM   2999 2HD  ARG A 199     -19.061  -0.964  -4.480  1.00  1.82           H  
ATOM   3000  HE  ARG A 199     -20.935  -2.793  -5.099  1.00  1.82           H  
ATOM   3001 1HH1 ARG A 199     -19.289  -0.404  -7.125  1.00  1.82           H  
ATOM   3002 2HH1 ARG A 199     -19.370  -1.436  -8.535  1.00  1.82           H  
ATOM   3003 1HH2 ARG A 199     -21.040  -3.983  -6.764  1.00  1.82           H  
ATOM   3004 2HH2 ARG A 199     -20.391  -3.530  -8.356  1.00  1.82           H  
ATOM   3005  N   VAL A 200     -25.663  -0.050  -2.888  1.00  1.84           N  
ATOM   3006  CA  VAL A 200     -26.913   0.651  -3.135  1.00  1.84           C  
ATOM   3007  C   VAL A 200     -27.761   0.726  -1.857  1.00  1.84           C  
ATOM   3008  O   VAL A 200     -28.269   1.790  -1.496  1.00  1.84           O  
ATOM   3009  CB  VAL A 200     -27.703  -0.080  -4.232  1.00  1.84           C  
ATOM   3010  CG1 VAL A 200     -29.047   0.585  -4.439  1.00  1.84           C  
ATOM   3011  CG2 VAL A 200     -26.882  -0.091  -5.509  1.00  1.84           C  
ATOM   3012  H   VAL A 200     -25.719  -1.053  -2.766  1.00  1.84           H  
ATOM   3013  HA  VAL A 200     -26.687   1.663  -3.469  1.00  1.84           H  
ATOM   3014  HB  VAL A 200     -27.894  -1.105  -3.915  1.00  1.84           H  
ATOM   3015 1HG1 VAL A 200     -29.603   0.050  -5.206  1.00  1.84           H  
ATOM   3016 2HG1 VAL A 200     -29.606   0.563  -3.503  1.00  1.84           H  
ATOM   3017 3HG1 VAL A 200     -28.897   1.618  -4.750  1.00  1.84           H  
ATOM   3018 1HG2 VAL A 200     -27.428  -0.620  -6.288  1.00  1.84           H  
ATOM   3019 2HG2 VAL A 200     -26.692   0.933  -5.828  1.00  1.84           H  
ATOM   3020 3HG2 VAL A 200     -25.932  -0.596  -5.326  1.00  1.84           H  
ATOM   3021  N   VAL A 201     -27.917  -0.417  -1.189  1.00  1.83           N  
ATOM   3022  CA  VAL A 201     -28.735  -0.544   0.017  1.00  1.83           C  
ATOM   3023  C   VAL A 201     -28.088   0.097   1.240  1.00  1.83           C  
ATOM   3024  O   VAL A 201     -28.750   0.808   1.997  1.00  1.83           O  
ATOM   3025  CB  VAL A 201     -28.980  -2.035   0.327  1.00  1.83           C  
ATOM   3026  CG1 VAL A 201     -29.699  -2.194   1.648  1.00  1.83           C  
ATOM   3027  CG2 VAL A 201     -29.778  -2.667  -0.797  1.00  1.83           C  
ATOM   3028  H   VAL A 201     -27.454  -1.244  -1.546  1.00  1.83           H  
ATOM   3029  HA  VAL A 201     -29.693  -0.058  -0.170  1.00  1.83           H  
ATOM   3030  HB  VAL A 201     -28.014  -2.539   0.410  1.00  1.83           H  
ATOM   3031 1HG1 VAL A 201     -29.838  -3.254   1.846  1.00  1.83           H  
ATOM   3032 2HG1 VAL A 201     -29.106  -1.752   2.446  1.00  1.83           H  
ATOM   3033 3HG1 VAL A 201     -30.667  -1.703   1.600  1.00  1.83           H  
ATOM   3034 1HG2 VAL A 201     -29.928  -3.730  -0.586  1.00  1.83           H  
ATOM   3035 2HG2 VAL A 201     -30.743  -2.172  -0.883  1.00  1.83           H  
ATOM   3036 3HG2 VAL A 201     -29.227  -2.553  -1.726  1.00  1.83           H  
ATOM   3037  N   ALA A 202     -26.800  -0.193   1.459  1.00  1.77           N  
ATOM   3038  CA  ALA A 202     -26.063   0.371   2.581  1.00  1.77           C  
ATOM   3039  C   ALA A 202     -25.330   1.628   2.145  1.00  1.77           C  
ATOM   3040  O   ALA A 202     -25.131   2.553   2.936  1.00  1.77           O  
ATOM   3041  CB  ALA A 202     -25.072  -0.635   3.138  1.00  1.77           C  
ATOM   3042  H   ALA A 202     -26.289  -0.782   0.812  1.00  1.77           H  
ATOM   3043  HA  ALA A 202     -26.776   0.640   3.358  1.00  1.77           H  
ATOM   3044 1HB  ALA A 202     -24.548  -0.196   3.984  1.00  1.77           H  
ATOM   3045 2HB  ALA A 202     -25.600  -1.527   3.462  1.00  1.77           H  
ATOM   3046 3HB  ALA A 202     -24.356  -0.895   2.369  1.00  1.77           H  
ATOM   3047  N   GLY A 203     -24.913   1.649   0.877  1.00  1.67           N  
ATOM   3048  CA  GLY A 203     -24.099   2.742   0.365  1.00  1.67           C  
ATOM   3049  C   GLY A 203     -22.641   2.481   0.718  1.00  1.67           C  
ATOM   3050  O   GLY A 203     -21.842   3.409   0.851  1.00  1.67           O  
ATOM   3051  H   GLY A 203     -25.105   0.852   0.280  1.00  1.67           H  
ATOM   3052 1HA  GLY A 203     -24.218   2.827  -0.710  1.00  1.67           H  
ATOM   3053 2HA  GLY A 203     -24.426   3.680   0.803  1.00  1.67           H  
ATOM   3054  N   VAL A 204     -22.318   1.204   0.914  1.00  1.53           N  
ATOM   3055  CA  VAL A 204     -20.980   0.798   1.317  1.00  1.53           C  
ATOM   3056  C   VAL A 204     -20.262  -0.094   0.324  1.00  1.53           C  
ATOM   3057  O   VAL A 204     -20.805  -1.091  -0.145  1.00  1.53           O  
ATOM   3058  CB  VAL A 204     -21.045   0.060   2.656  1.00  1.53           C  
ATOM   3059  CG1 VAL A 204     -19.653  -0.423   3.067  1.00  1.53           C  
ATOM   3060  CG2 VAL A 204     -21.633   0.983   3.706  1.00  1.53           C  
ATOM   3061  H   VAL A 204     -23.038   0.502   0.749  1.00  1.53           H  
ATOM   3062  HA  VAL A 204     -20.382   1.701   1.453  1.00  1.53           H  
ATOM   3063  HB  VAL A 204     -21.678  -0.803   2.544  1.00  1.53           H  
ATOM   3064 1HG1 VAL A 204     -19.706  -0.953   4.016  1.00  1.53           H  
ATOM   3065 2HG1 VAL A 204     -19.256  -1.094   2.314  1.00  1.53           H  
ATOM   3066 3HG1 VAL A 204     -18.991   0.433   3.176  1.00  1.53           H  
ATOM   3067 1HG2 VAL A 204     -21.697   0.457   4.657  1.00  1.53           H  
ATOM   3068 2HG2 VAL A 204     -20.993   1.858   3.817  1.00  1.53           H  
ATOM   3069 3HG2 VAL A 204     -22.625   1.301   3.405  1.00  1.53           H  
ATOM   3070  N   GLY A 205     -19.018   0.266   0.039  1.00  1.37           N  
ATOM   3071  CA  GLY A 205     -18.145  -0.501  -0.832  1.00  1.37           C  
ATOM   3072  C   GLY A 205     -17.070   0.388  -1.424  1.00  1.37           C  
ATOM   3073  O   GLY A 205     -17.226   1.609  -1.500  1.00  1.37           O  
ATOM   3074  H   GLY A 205     -18.658   1.112   0.455  1.00  1.37           H  
ATOM   3075 1HA  GLY A 205     -17.682  -1.306  -0.264  1.00  1.37           H  
ATOM   3076 2HA  GLY A 205     -18.720  -0.971  -1.623  1.00  1.37           H  
ATOM   3077  N   VAL A 206     -15.979  -0.237  -1.833  1.00  1.22           N  
ATOM   3078  CA  VAL A 206     -14.838   0.440  -2.422  1.00  1.22           C  
ATOM   3079  C   VAL A 206     -14.421  -0.307  -3.685  1.00  1.22           C  
ATOM   3080  O   VAL A 206     -14.795  -1.468  -3.843  1.00  1.22           O  
ATOM   3081  CB  VAL A 206     -13.659   0.421  -1.437  1.00  1.22           C  
ATOM   3082  CG1 VAL A 206     -14.008   1.128  -0.134  1.00  1.22           C  
ATOM   3083  CG2 VAL A 206     -13.301  -0.995  -1.197  1.00  1.22           C  
ATOM   3084  H   VAL A 206     -15.943  -1.241  -1.733  1.00  1.22           H  
ATOM   3085  HA  VAL A 206     -15.124   1.464  -2.632  1.00  1.22           H  
ATOM   3086  HB  VAL A 206     -12.812   0.938  -1.872  1.00  1.22           H  
ATOM   3087 1HG1 VAL A 206     -13.147   1.097   0.533  1.00  1.22           H  
ATOM   3088 2HG1 VAL A 206     -14.268   2.167  -0.346  1.00  1.22           H  
ATOM   3089 3HG1 VAL A 206     -14.848   0.637   0.346  1.00  1.22           H  
ATOM   3090 1HG2 VAL A 206     -12.446  -1.043  -0.516  1.00  1.22           H  
ATOM   3091 2HG2 VAL A 206     -14.148  -1.520  -0.761  1.00  1.22           H  
ATOM   3092 3HG2 VAL A 206     -13.041  -1.449  -2.153  1.00  1.22           H  
ATOM   3093  N   PRO A 207     -13.688   0.313  -4.617  1.00  1.09           N  
ATOM   3094  CA  PRO A 207     -13.075  -0.345  -5.762  1.00  1.09           C  
ATOM   3095  C   PRO A 207     -12.221  -1.537  -5.320  1.00  1.09           C  
ATOM   3096  O   PRO A 207     -11.423  -1.435  -4.374  1.00  1.09           O  
ATOM   3097  CB  PRO A 207     -12.279   0.789  -6.366  1.00  1.09           C  
ATOM   3098  CG  PRO A 207     -13.062   2.032  -5.997  1.00  1.09           C  
ATOM   3099  CD  PRO A 207     -13.548   1.776  -4.610  1.00  1.09           C  
ATOM   3100  HA  PRO A 207     -13.869  -0.677  -6.447  1.00  1.09           H  
ATOM   3101 1HB  PRO A 207     -11.264   0.770  -5.957  1.00  1.09           H  
ATOM   3102 2HB  PRO A 207     -12.196   0.659  -7.432  1.00  1.09           H  
ATOM   3103 1HG  PRO A 207     -12.462   2.933  -6.097  1.00  1.09           H  
ATOM   3104 2HG  PRO A 207     -13.893   2.146  -6.706  1.00  1.09           H  
ATOM   3105 1HD  PRO A 207     -12.809   2.111  -3.874  1.00  1.09           H  
ATOM   3106 2HD  PRO A 207     -14.516   2.277  -4.502  1.00  1.09           H  
ATOM   3107  N   GLN A 208     -12.367  -2.646  -6.038  1.00  0.98           N  
ATOM   3108  CA  GLN A 208     -11.719  -3.908  -5.695  1.00  0.98           C  
ATOM   3109  C   GLN A 208     -10.197  -4.022  -5.818  1.00  0.98           C  
ATOM   3110  O   GLN A 208      -9.588  -4.730  -5.020  1.00  0.98           O  
ATOM   3111  CB  GLN A 208     -12.362  -5.035  -6.485  1.00  0.98           C  
ATOM   3112  CG  GLN A 208     -11.946  -6.427  -6.046  1.00  0.98           C  
ATOM   3113  CD  GLN A 208     -12.363  -6.737  -4.625  1.00  0.98           C  
ATOM   3114  OE1 GLN A 208     -12.751  -5.844  -3.863  1.00  0.98           O  
ATOM   3115  NE2 GLN A 208     -12.311  -8.001  -4.275  1.00  0.98           N  
ATOM   3116  H   GLN A 208     -13.009  -2.632  -6.821  1.00  0.98           H  
ATOM   3117  HA  GLN A 208     -11.950  -4.086  -4.641  1.00  0.98           H  
ATOM   3118 1HB  GLN A 208     -13.446  -4.971  -6.404  1.00  0.98           H  
ATOM   3119 2HB  GLN A 208     -12.101  -4.929  -7.540  1.00  0.98           H  
ATOM   3120 1HG  GLN A 208     -12.429  -7.161  -6.686  1.00  0.98           H  
ATOM   3121 2HG  GLN A 208     -10.868  -6.509  -6.121  1.00  0.98           H  
ATOM   3122 1HE2 GLN A 208     -12.615  -8.280  -3.342  1.00  0.98           H  
ATOM   3123 2HE2 GLN A 208     -12.022  -8.681  -4.943  1.00  0.98           H  
ATOM   3124  N   ILE A 209      -9.538  -3.375  -6.787  1.00  0.90           N  
ATOM   3125  CA  ILE A 209      -8.093  -3.609  -6.827  1.00  0.90           C  
ATOM   3126  C   ILE A 209      -7.474  -3.034  -5.585  1.00  0.90           C  
ATOM   3127  O   ILE A 209      -6.638  -3.658  -4.930  1.00  0.90           O  
ATOM   3128  CB  ILE A 209      -7.352  -2.984  -8.003  1.00  0.90           C  
ATOM   3129  CG1 ILE A 209      -7.694  -3.558  -9.280  1.00  0.90           C  
ATOM   3130  CG2 ILE A 209      -5.894  -3.156  -7.793  1.00  0.90           C  
ATOM   3131  CD1 ILE A 209      -7.121  -2.740 -10.365  1.00  0.90           C  
ATOM   3132  H   ILE A 209      -9.980  -2.718  -7.431  1.00  0.90           H  
ATOM   3133  HA  ILE A 209      -7.913  -4.687  -6.838  1.00  0.90           H  
ATOM   3134  HB  ILE A 209      -7.579  -1.922  -8.045  1.00  0.90           H  
ATOM   3135 1HG1 ILE A 209      -7.278  -4.555  -9.343  1.00  0.90           H  
ATOM   3136 2HG1 ILE A 209      -8.775  -3.616  -9.393  1.00  0.90           H  
ATOM   3137 1HG2 ILE A 209      -5.343  -2.685  -8.603  1.00  0.90           H  
ATOM   3138 2HG2 ILE A 209      -5.630  -2.700  -6.855  1.00  0.90           H  
ATOM   3139 3HG2 ILE A 209      -5.657  -4.213  -7.761  1.00  0.90           H  
ATOM   3140 1HD1 ILE A 209      -7.339  -3.156 -11.316  1.00  0.90           H  
ATOM   3141 2HD1 ILE A 209      -7.536  -1.737 -10.302  1.00  0.90           H  
ATOM   3142 3HD1 ILE A 209      -6.043  -2.693 -10.249  1.00  0.90           H  
ATOM   3143  N   THR A 210      -7.893  -1.810  -5.273  1.00  0.85           N  
ATOM   3144  CA  THR A 210      -7.369  -1.126  -4.106  1.00  0.85           C  
ATOM   3145  C   THR A 210      -7.721  -1.868  -2.825  1.00  0.85           C  
ATOM   3146  O   THR A 210      -6.879  -1.995  -1.933  1.00  0.85           O  
ATOM   3147  CB  THR A 210      -7.817   0.328  -4.060  1.00  0.85           C  
ATOM   3148  OG1 THR A 210      -7.313   0.977  -5.248  1.00  0.85           O  
ATOM   3149  CG2 THR A 210      -7.237   1.020  -2.820  1.00  0.85           C  
ATOM   3150  H   THR A 210      -8.579  -1.370  -5.889  1.00  0.85           H  
ATOM   3151  HA  THR A 210      -6.297  -1.111  -4.183  1.00  0.85           H  
ATOM   3152  HB  THR A 210      -8.910   0.380  -4.040  1.00  0.85           H  
ATOM   3153  HG1 THR A 210      -7.169   1.944  -5.092  1.00  0.85           H  
ATOM   3154 1HG2 THR A 210      -7.543   2.070  -2.803  1.00  0.85           H  
ATOM   3155 2HG2 THR A 210      -7.599   0.522  -1.918  1.00  0.85           H  
ATOM   3156 3HG2 THR A 210      -6.148   0.967  -2.848  1.00  0.85           H  
ATOM   3157  N   ALA A 211      -8.951  -2.380  -2.705  1.00  0.81           N  
ATOM   3158  CA  ALA A 211      -9.261  -3.112  -1.483  1.00  0.81           C  
ATOM   3159  C   ALA A 211      -8.296  -4.282  -1.308  1.00  0.81           C  
ATOM   3160  O   ALA A 211      -7.787  -4.513  -0.208  1.00  0.81           O  
ATOM   3161  CB  ALA A 211     -10.679  -3.639  -1.517  1.00  0.81           C  
ATOM   3162  H   ALA A 211      -9.666  -2.244  -3.425  1.00  0.81           H  
ATOM   3163  HA  ALA A 211      -9.148  -2.431  -0.637  1.00  0.81           H  
ATOM   3164 1HB  ALA A 211     -10.897  -4.156  -0.591  1.00  0.81           H  
ATOM   3165 2HB  ALA A 211     -11.343  -2.825  -1.635  1.00  0.81           H  
ATOM   3166 3HB  ALA A 211     -10.796  -4.323  -2.359  1.00  0.81           H  
ATOM   3167  N   ILE A 212      -7.980  -4.977  -2.411  1.00  0.79           N  
ATOM   3168  CA  ILE A 212      -7.070  -6.113  -2.347  1.00  0.79           C  
ATOM   3169  C   ILE A 212      -5.670  -5.644  -2.001  1.00  0.79           C  
ATOM   3170  O   ILE A 212      -5.041  -6.209  -1.110  1.00  0.79           O  
ATOM   3171  CB  ILE A 212      -7.041  -6.876  -3.673  1.00  0.79           C  
ATOM   3172  CG1 ILE A 212      -8.372  -7.532  -3.945  1.00  0.79           C  
ATOM   3173  CG2 ILE A 212      -5.935  -7.943  -3.605  1.00  0.79           C  
ATOM   3174  CD1 ILE A 212      -8.463  -8.010  -5.355  1.00  0.79           C  
ATOM   3175  H   ILE A 212      -8.422  -4.746  -3.305  1.00  0.79           H  
ATOM   3176  HA  ILE A 212      -7.384  -6.791  -1.568  1.00  0.79           H  
ATOM   3177  HB  ILE A 212      -6.836  -6.186  -4.489  1.00  0.79           H  
ATOM   3178 1HG1 ILE A 212      -8.511  -8.376  -3.273  1.00  0.79           H  
ATOM   3179 2HG1 ILE A 212      -9.169  -6.813  -3.765  1.00  0.79           H  
ATOM   3180 1HG2 ILE A 212      -5.896  -8.488  -4.544  1.00  0.79           H  
ATOM   3181 2HG2 ILE A 212      -4.973  -7.461  -3.427  1.00  0.79           H  
ATOM   3182 3HG2 ILE A 212      -6.144  -8.638  -2.792  1.00  0.79           H  
ATOM   3183 1HD1 ILE A 212      -9.426  -8.459  -5.530  1.00  0.79           H  
ATOM   3184 2HD1 ILE A 212      -8.333  -7.159  -6.026  1.00  0.79           H  
ATOM   3185 3HD1 ILE A 212      -7.677  -8.739  -5.533  1.00  0.79           H  
ATOM   3186  N   TYR A 213      -5.191  -4.593  -2.663  1.00  0.77           N  
ATOM   3187  CA  TYR A 213      -3.868  -4.043  -2.375  1.00  0.77           C  
ATOM   3188  C   TYR A 213      -3.670  -3.832  -0.869  1.00  0.77           C  
ATOM   3189  O   TYR A 213      -2.678  -4.283  -0.267  1.00  0.77           O  
ATOM   3190  CB  TYR A 213      -3.697  -2.662  -3.012  1.00  0.77           C  
ATOM   3191  CG  TYR A 213      -3.367  -2.501  -4.503  1.00  0.77           C  
ATOM   3192  CD1 TYR A 213      -3.697  -1.295  -5.134  1.00  0.77           C  
ATOM   3193  CD2 TYR A 213      -2.727  -3.471  -5.211  1.00  0.77           C  
ATOM   3194  CE1 TYR A 213      -3.390  -1.086  -6.455  1.00  0.77           C  
ATOM   3195  CE2 TYR A 213      -2.420  -3.264  -6.545  1.00  0.77           C  
ATOM   3196  CZ  TYR A 213      -2.749  -2.081  -7.161  1.00  0.77           C  
ATOM   3197  OH  TYR A 213      -2.449  -1.894  -8.481  1.00  0.77           O  
ATOM   3198  H   TYR A 213      -5.760  -4.167  -3.394  1.00  0.77           H  
ATOM   3199  HA  TYR A 213      -3.109  -4.735  -2.736  1.00  0.77           H  
ATOM   3200 1HB  TYR A 213      -4.602  -2.107  -2.841  1.00  0.77           H  
ATOM   3201 2HB  TYR A 213      -2.958  -2.154  -2.447  1.00  0.77           H  
ATOM   3202  HD1 TYR A 213      -4.193  -0.507  -4.566  1.00  0.77           H  
ATOM   3203  HD2 TYR A 213      -2.457  -4.391  -4.726  1.00  0.77           H  
ATOM   3204  HE1 TYR A 213      -3.650  -0.142  -6.934  1.00  0.77           H  
ATOM   3205  HE2 TYR A 213      -1.912  -4.031  -7.106  1.00  0.77           H  
ATOM   3206  HH  TYR A 213      -2.280  -2.754  -8.883  1.00  0.77           H  
ATOM   3207  N   ASP A 214      -4.606  -3.089  -0.266  1.00  0.76           N  
ATOM   3208  CA  ASP A 214      -4.521  -2.733   1.144  1.00  0.76           C  
ATOM   3209  C   ASP A 214      -4.678  -3.907   2.097  1.00  0.76           C  
ATOM   3210  O   ASP A 214      -3.946  -4.020   3.092  1.00  0.76           O  
ATOM   3211  CB  ASP A 214      -5.589  -1.688   1.464  1.00  0.76           C  
ATOM   3212  CG  ASP A 214      -5.269  -0.295   0.938  1.00  0.76           C  
ATOM   3213  OD1 ASP A 214      -4.132  -0.039   0.563  1.00  0.76           O  
ATOM   3214  OD2 ASP A 214      -6.136   0.542   0.972  1.00  0.76           O  
ATOM   3215  H   ASP A 214      -5.405  -2.759  -0.817  1.00  0.76           H  
ATOM   3216  HA  ASP A 214      -3.539  -2.294   1.318  1.00  0.76           H  
ATOM   3217 1HB  ASP A 214      -6.535  -2.011   1.005  1.00  0.76           H  
ATOM   3218 2HB  ASP A 214      -5.753  -1.643   2.529  1.00  0.76           H  
ATOM   3219  N   CYS A 215      -5.610  -4.800   1.792  1.00  0.74           N  
ATOM   3220  CA  CYS A 215      -5.845  -5.927   2.666  1.00  0.74           C  
ATOM   3221  C   CYS A 215      -4.662  -6.876   2.604  1.00  0.74           C  
ATOM   3222  O   CYS A 215      -4.217  -7.400   3.621  1.00  0.74           O  
ATOM   3223  CB  CYS A 215      -7.107  -6.632   2.241  1.00  0.74           C  
ATOM   3224  SG  CYS A 215      -8.605  -5.619   2.483  1.00  0.74           S  
ATOM   3225  H   CYS A 215      -6.196  -4.687   0.962  1.00  0.74           H  
ATOM   3226  HA  CYS A 215      -5.961  -5.568   3.688  1.00  0.74           H  
ATOM   3227 1HB  CYS A 215      -7.035  -6.890   1.184  1.00  0.74           H  
ATOM   3228 2HB  CYS A 215      -7.225  -7.549   2.810  1.00  0.74           H  
ATOM   3229  HG  CYS A 215      -8.369  -4.821   1.419  1.00  0.74           H  
ATOM   3230  N   ALA A 216      -4.137  -7.077   1.392  1.00  0.73           N  
ATOM   3231  CA  ALA A 216      -2.992  -7.938   1.152  1.00  0.73           C  
ATOM   3232  C   ALA A 216      -1.751  -7.437   1.848  1.00  0.73           C  
ATOM   3233  O   ALA A 216      -0.978  -8.233   2.393  1.00  0.73           O  
ATOM   3234  CB  ALA A 216      -2.746  -8.031  -0.323  1.00  0.73           C  
ATOM   3235  H   ALA A 216      -4.551  -6.620   0.585  1.00  0.73           H  
ATOM   3236  HA  ALA A 216      -3.209  -8.922   1.542  1.00  0.73           H  
ATOM   3237 1HB  ALA A 216      -1.916  -8.692  -0.499  1.00  0.73           H  
ATOM   3238 2HB  ALA A 216      -3.639  -8.424  -0.808  1.00  0.73           H  
ATOM   3239 3HB  ALA A 216      -2.522  -7.041  -0.723  1.00  0.73           H  
ATOM   3240  N   THR A 217      -1.566  -6.118   1.877  1.00  0.71           N  
ATOM   3241  CA  THR A 217      -0.400  -5.572   2.536  1.00  0.71           C  
ATOM   3242  C   THR A 217      -0.448  -5.935   4.014  1.00  0.71           C  
ATOM   3243  O   THR A 217       0.538  -6.432   4.579  1.00  0.71           O  
ATOM   3244  CB  THR A 217      -0.334  -4.042   2.378  1.00  0.71           C  
ATOM   3245  OG1 THR A 217      -0.262  -3.691   0.979  1.00  0.71           O  
ATOM   3246  CG2 THR A 217       0.897  -3.513   3.088  1.00  0.71           C  
ATOM   3247  H   THR A 217      -2.207  -5.488   1.390  1.00  0.71           H  
ATOM   3248  HA  THR A 217       0.494  -6.011   2.107  1.00  0.71           H  
ATOM   3249  HB  THR A 217      -1.233  -3.594   2.808  1.00  0.71           H  
ATOM   3250  HG1 THR A 217      -1.091  -3.993   0.521  1.00  0.71           H  
ATOM   3251 1HG2 THR A 217       0.944  -2.431   2.978  1.00  0.71           H  
ATOM   3252 2HG2 THR A 217       0.842  -3.770   4.145  1.00  0.71           H  
ATOM   3253 3HG2 THR A 217       1.786  -3.962   2.650  1.00  0.71           H  
ATOM   3254  N   GLU A 218      -1.613  -5.726   4.635  1.00  0.69           N  
ATOM   3255  CA  GLU A 218      -1.731  -6.027   6.050  1.00  0.69           C  
ATOM   3256  C   GLU A 218      -1.661  -7.525   6.296  1.00  0.69           C  
ATOM   3257  O   GLU A 218      -0.992  -7.979   7.213  1.00  0.69           O  
ATOM   3258  CB  GLU A 218      -3.047  -5.512   6.609  1.00  0.69           C  
ATOM   3259  CG  GLU A 218      -3.205  -5.648   8.123  1.00  0.69           C  
ATOM   3260  CD  GLU A 218      -2.245  -4.745   8.925  1.00  0.69           C  
ATOM   3261  OE1 GLU A 218      -1.789  -3.745   8.378  1.00  0.69           O  
ATOM   3262  OE2 GLU A 218      -1.918  -5.084  10.055  1.00  0.69           O  
ATOM   3263  H   GLU A 218      -2.403  -5.325   4.122  1.00  0.69           H  
ATOM   3264  HA  GLU A 218      -0.907  -5.553   6.575  1.00  0.69           H  
ATOM   3265 1HB  GLU A 218      -3.161  -4.464   6.352  1.00  0.69           H  
ATOM   3266 2HB  GLU A 218      -3.873  -6.047   6.138  1.00  0.69           H  
ATOM   3267 1HG  GLU A 218      -4.228  -5.396   8.374  1.00  0.69           H  
ATOM   3268 2HG  GLU A 218      -3.045  -6.685   8.397  1.00  0.69           H  
ATOM   3269  N   ALA A 219      -2.323  -8.315   5.460  1.00  0.67           N  
ATOM   3270  CA  ALA A 219      -2.327  -9.746   5.677  1.00  0.67           C  
ATOM   3271  C   ALA A 219      -0.920 -10.308   5.632  1.00  0.67           C  
ATOM   3272  O   ALA A 219      -0.550 -11.131   6.483  1.00  0.67           O  
ATOM   3273  CB  ALA A 219      -3.191 -10.407   4.634  1.00  0.67           C  
ATOM   3274  H   ALA A 219      -2.862  -7.923   4.696  1.00  0.67           H  
ATOM   3275  HA  ALA A 219      -2.730  -9.939   6.660  1.00  0.67           H  
ATOM   3276 1HB  ALA A 219      -3.224 -11.479   4.799  1.00  0.67           H  
ATOM   3277 2HB  ALA A 219      -4.182  -9.997   4.712  1.00  0.67           H  
ATOM   3278 3HB  ALA A 219      -2.785 -10.204   3.649  1.00  0.67           H  
ATOM   3279  N   ARG A 220      -0.089  -9.791   4.721  1.00  0.67           N  
ATOM   3280  CA  ARG A 220       1.290 -10.234   4.616  1.00  0.67           C  
ATOM   3281  C   ARG A 220       2.019 -10.078   5.942  1.00  0.67           C  
ATOM   3282  O   ARG A 220       2.731 -10.988   6.375  1.00  0.67           O  
ATOM   3283  CB  ARG A 220       2.039  -9.456   3.546  1.00  0.67           C  
ATOM   3284  CG  ARG A 220       3.495  -9.890   3.351  1.00  0.67           C  
ATOM   3285  CD  ARG A 220       4.184  -9.100   2.294  1.00  0.67           C  
ATOM   3286  NE  ARG A 220       5.569  -9.532   2.103  1.00  0.67           N  
ATOM   3287  CZ  ARG A 220       6.626  -9.079   2.811  1.00  0.67           C  
ATOM   3288  NH1 ARG A 220       6.455  -8.176   3.753  1.00  0.67           N  
ATOM   3289  NH2 ARG A 220       7.837  -9.543   2.555  1.00  0.67           N  
ATOM   3290  H   ARG A 220      -0.436  -9.106   4.048  1.00  0.67           H  
ATOM   3291  HA  ARG A 220       1.289 -11.288   4.338  1.00  0.67           H  
ATOM   3292 1HB  ARG A 220       1.520  -9.557   2.593  1.00  0.67           H  
ATOM   3293 2HB  ARG A 220       2.036  -8.395   3.801  1.00  0.67           H  
ATOM   3294 1HG  ARG A 220       4.036  -9.751   4.289  1.00  0.67           H  
ATOM   3295 2HG  ARG A 220       3.525 -10.942   3.069  1.00  0.67           H  
ATOM   3296 1HD  ARG A 220       3.657  -9.223   1.350  1.00  0.67           H  
ATOM   3297 2HD  ARG A 220       4.188  -8.045   2.572  1.00  0.67           H  
ATOM   3298  HE  ARG A 220       5.749 -10.228   1.388  1.00  0.67           H  
ATOM   3299 1HH1 ARG A 220       5.529  -7.821   3.951  1.00  0.67           H  
ATOM   3300 2HH1 ARG A 220       7.250  -7.840   4.279  1.00  0.67           H  
ATOM   3301 1HH2 ARG A 220       7.969 -10.237   1.831  1.00  0.67           H  
ATOM   3302 2HH2 ARG A 220       8.628  -9.206   3.082  1.00  0.67           H  
ATOM   3303  N   LYS A 221       1.771  -8.964   6.636  1.00  0.66           N  
ATOM   3304  CA  LYS A 221       2.425  -8.662   7.912  1.00  0.66           C  
ATOM   3305  C   LYS A 221       2.157  -9.716   8.990  1.00  0.66           C  
ATOM   3306  O   LYS A 221       2.925  -9.832   9.949  1.00  0.66           O  
ATOM   3307  CB  LYS A 221       1.912  -7.343   8.483  1.00  0.66           C  
ATOM   3308  CG  LYS A 221       2.247  -6.091   7.728  1.00  0.66           C  
ATOM   3309  CD  LYS A 221       1.570  -4.941   8.430  1.00  0.66           C  
ATOM   3310  CE  LYS A 221       1.696  -3.632   7.705  1.00  0.66           C  
ATOM   3311  NZ  LYS A 221       0.905  -2.575   8.412  1.00  0.66           N  
ATOM   3312  H   LYS A 221       1.145  -8.263   6.221  1.00  0.66           H  
ATOM   3313  HA  LYS A 221       3.500  -8.606   7.745  1.00  0.66           H  
ATOM   3314 1HB  LYS A 221       0.838  -7.385   8.599  1.00  0.66           H  
ATOM   3315 2HB  LYS A 221       2.318  -7.221   9.486  1.00  0.66           H  
ATOM   3316 1HG  LYS A 221       3.324  -5.934   7.702  1.00  0.66           H  
ATOM   3317 2HG  LYS A 221       1.871  -6.167   6.711  1.00  0.66           H  
ATOM   3318 1HD  LYS A 221       0.515  -5.179   8.536  1.00  0.66           H  
ATOM   3319 2HD  LYS A 221       1.987  -4.831   9.427  1.00  0.66           H  
ATOM   3320 1HE  LYS A 221       2.739  -3.331   7.657  1.00  0.66           H  
ATOM   3321 2HE  LYS A 221       1.308  -3.745   6.692  1.00  0.66           H  
ATOM   3322 1HZ  LYS A 221       0.972  -1.701   7.920  1.00  0.66           H  
ATOM   3323 2HZ  LYS A 221      -0.091  -2.887   8.443  1.00  0.66           H  
ATOM   3324 3HZ  LYS A 221       1.246  -2.461   9.351  1.00  0.66           H  
ATOM   3325  N   HIS A 222       1.049 -10.450   8.860  1.00  0.66           N  
ATOM   3326  CA  HIS A 222       0.650 -11.431   9.852  1.00  0.66           C  
ATOM   3327  C   HIS A 222       0.790 -12.856   9.319  1.00  0.66           C  
ATOM   3328  O   HIS A 222       0.386 -13.816   9.982  1.00  0.66           O  
ATOM   3329  CB  HIS A 222      -0.811 -11.185  10.221  1.00  0.66           C  
ATOM   3330  CG  HIS A 222      -1.057  -9.824  10.779  1.00  0.66           C  
ATOM   3331  ND1 HIS A 222      -0.667  -9.433  12.041  1.00  0.66           N  
ATOM   3332  CD2 HIS A 222      -1.626  -8.750  10.208  1.00  0.66           C  
ATOM   3333  CE1 HIS A 222      -0.990  -8.155  12.210  1.00  0.66           C  
ATOM   3334  NE2 HIS A 222      -1.563  -7.724  11.100  1.00  0.66           N  
ATOM   3335  H   HIS A 222       0.467 -10.346   8.031  1.00  0.66           H  
ATOM   3336  HA  HIS A 222       1.269 -11.335  10.743  1.00  0.66           H  
ATOM   3337 1HB  HIS A 222      -1.418 -11.286   9.320  1.00  0.66           H  
ATOM   3338 2HB  HIS A 222      -1.145 -11.934  10.937  1.00  0.66           H  
ATOM   3339  HD2 HIS A 222      -2.036  -8.708   9.214  1.00  0.66           H  
ATOM   3340  HE1 HIS A 222      -0.798  -7.559  13.101  1.00  0.66           H  
ATOM   3341  HE2 HIS A 222      -1.899  -6.770  10.888  1.00  0.66           H  
ATOM   3342  N   GLY A 223       1.318 -12.997   8.099  1.00  0.66           N  
ATOM   3343  CA  GLY A 223       1.458 -14.307   7.479  1.00  0.66           C  
ATOM   3344  C   GLY A 223       0.115 -14.910   7.049  1.00  0.66           C  
ATOM   3345  O   GLY A 223      -0.020 -16.139   7.011  1.00  0.66           O  
ATOM   3346  H   GLY A 223       1.663 -12.184   7.589  1.00  0.66           H  
ATOM   3347 1HA  GLY A 223       2.106 -14.214   6.608  1.00  0.66           H  
ATOM   3348 2HA  GLY A 223       1.954 -14.979   8.175  1.00  0.66           H  
ATOM   3349  N   LYS A 224      -0.881 -14.062   6.769  1.00  0.66           N  
ATOM   3350  CA  LYS A 224      -2.225 -14.528   6.422  1.00  0.66           C  
ATOM   3351  C   LYS A 224      -2.547 -14.425   4.939  1.00  0.66           C  
ATOM   3352  O   LYS A 224      -1.835 -13.772   4.170  1.00  0.66           O  
ATOM   3353  CB  LYS A 224      -3.273 -13.791   7.244  1.00  0.66           C  
ATOM   3354  CG  LYS A 224      -3.072 -13.912   8.738  1.00  0.66           C  
ATOM   3355  CD  LYS A 224      -3.177 -15.349   9.232  1.00  0.66           C  
ATOM   3356  CE  LYS A 224      -3.107 -15.427  10.766  1.00  0.66           C  
ATOM   3357  NZ  LYS A 224      -3.092 -16.843  11.270  1.00  0.66           N  
ATOM   3358  H   LYS A 224      -0.702 -13.059   6.794  1.00  0.66           H  
ATOM   3359  HA  LYS A 224      -2.294 -15.583   6.688  1.00  0.66           H  
ATOM   3360 1HB  LYS A 224      -3.244 -12.730   6.995  1.00  0.66           H  
ATOM   3361 2HB  LYS A 224      -4.270 -14.159   7.003  1.00  0.66           H  
ATOM   3362 1HG  LYS A 224      -2.103 -13.529   9.006  1.00  0.66           H  
ATOM   3363 2HG  LYS A 224      -3.813 -13.333   9.218  1.00  0.66           H  
ATOM   3364 1HD  LYS A 224      -4.116 -15.767   8.899  1.00  0.66           H  
ATOM   3365 2HD  LYS A 224      -2.364 -15.941   8.809  1.00  0.66           H  
ATOM   3366 1HE  LYS A 224      -2.203 -14.916  11.105  1.00  0.66           H  
ATOM   3367 2HE  LYS A 224      -3.976 -14.929  11.184  1.00  0.66           H  
ATOM   3368 1HZ  LYS A 224      -3.047 -16.840  12.275  1.00  0.66           H  
ATOM   3369 2HZ  LYS A 224      -3.939 -17.333  10.972  1.00  0.66           H  
ATOM   3370 3HZ  LYS A 224      -2.286 -17.316  10.898  1.00  0.66           H  
ATOM   3371  N   THR A 225      -3.628 -15.099   4.555  1.00  0.66           N  
ATOM   3372  CA  THR A 225      -4.112 -15.173   3.180  1.00  0.66           C  
ATOM   3373  C   THR A 225      -5.345 -14.323   2.842  1.00  0.66           C  
ATOM   3374  O   THR A 225      -6.250 -14.171   3.665  1.00  0.66           O  
ATOM   3375  CB  THR A 225      -4.343 -16.640   2.777  1.00  0.66           C  
ATOM   3376  OG1 THR A 225      -3.079 -17.355   2.704  1.00  0.66           O  
ATOM   3377  CG2 THR A 225      -5.077 -16.714   1.501  1.00  0.66           C  
ATOM   3378  H   THR A 225      -4.172 -15.596   5.267  1.00  0.66           H  
ATOM   3379  HA  THR A 225      -3.308 -14.818   2.549  1.00  0.66           H  
ATOM   3380  HB  THR A 225      -4.904 -17.098   3.534  1.00  0.66           H  
ATOM   3381  HG1 THR A 225      -3.155 -18.099   2.023  1.00  0.66           H  
ATOM   3382 1HG2 THR A 225      -5.240 -17.721   1.220  1.00  0.66           H  
ATOM   3383 2HG2 THR A 225      -6.030 -16.217   1.572  1.00  0.66           H  
ATOM   3384 3HG2 THR A 225      -4.487 -16.250   0.810  1.00  0.66           H  
ATOM   3385  N   ILE A 226      -5.316 -13.708   1.648  1.00  0.67           N  
ATOM   3386  CA  ILE A 226      -6.431 -12.929   1.101  1.00  0.67           C  
ATOM   3387  C   ILE A 226      -7.181 -13.572  -0.071  1.00  0.67           C  
ATOM   3388  O   ILE A 226      -6.583 -14.045  -1.056  1.00  0.67           O  
ATOM   3389  CB  ILE A 226      -5.980 -11.526   0.655  1.00  0.67           C  
ATOM   3390  CG1 ILE A 226      -5.484 -10.728   1.808  1.00  0.67           C  
ATOM   3391  CG2 ILE A 226      -7.081 -10.804  -0.093  1.00  0.67           C  
ATOM   3392  CD1 ILE A 226      -6.501 -10.538   2.852  1.00  0.67           C  
ATOM   3393  H   ILE A 226      -4.492 -13.847   1.058  1.00  0.67           H  
ATOM   3394  HA  ILE A 226      -7.153 -12.790   1.904  1.00  0.67           H  
ATOM   3395  HB  ILE A 226      -5.125 -11.636  -0.004  1.00  0.67           H  
ATOM   3396 1HG1 ILE A 226      -4.608 -11.209   2.230  1.00  0.67           H  
ATOM   3397 2HG1 ILE A 226      -5.218  -9.757   1.450  1.00  0.67           H  
ATOM   3398 1HG2 ILE A 226      -6.731  -9.822  -0.409  1.00  0.67           H  
ATOM   3399 2HG2 ILE A 226      -7.383 -11.370  -0.967  1.00  0.67           H  
ATOM   3400 3HG2 ILE A 226      -7.909 -10.705   0.572  1.00  0.67           H  
ATOM   3401 1HD1 ILE A 226      -6.116  -9.934   3.659  1.00  0.67           H  
ATOM   3402 2HD1 ILE A 226      -7.378 -10.050   2.433  1.00  0.67           H  
ATOM   3403 3HD1 ILE A 226      -6.775 -11.518   3.219  1.00  0.67           H  
ATOM   3404  N   ILE A 227      -8.510 -13.556   0.046  1.00  0.69           N  
ATOM   3405  CA  ILE A 227      -9.374 -14.023  -1.021  1.00  0.69           C  
ATOM   3406  C   ILE A 227     -10.216 -12.902  -1.607  1.00  0.69           C  
ATOM   3407  O   ILE A 227     -11.040 -12.301  -0.928  1.00  0.69           O  
ATOM   3408  CB  ILE A 227     -10.292 -15.154  -0.560  1.00  0.69           C  
ATOM   3409  CG1 ILE A 227      -9.511 -16.332  -0.149  1.00  0.69           C  
ATOM   3410  CG2 ILE A 227     -11.255 -15.521  -1.587  1.00  0.69           C  
ATOM   3411  CD1 ILE A 227     -10.383 -17.382   0.425  1.00  0.69           C  
ATOM   3412  H   ILE A 227      -8.920 -13.166   0.897  1.00  0.69           H  
ATOM   3413  HA  ILE A 227      -8.746 -14.418  -1.799  1.00  0.69           H  
ATOM   3414  HB  ILE A 227     -10.834 -14.820   0.313  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 227      -9.007 -16.728  -1.006  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 227      -8.764 -16.034   0.568  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 227     -11.873 -16.298  -1.177  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 227     -11.868 -14.663  -1.847  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 227     -10.736 -15.881  -2.477  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 227      -9.785 -18.246   0.712  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 227     -10.895 -16.980   1.293  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 227     -11.115 -17.676  -0.302  1.00  0.69           H  
ATOM   3423  N   ALA A 228     -10.013 -12.602  -2.871  1.00  0.72           N  
ATOM   3424  CA  ALA A 228     -10.829 -11.542  -3.452  1.00  0.72           C  
ATOM   3425  C   ALA A 228     -12.226 -12.123  -3.590  1.00  0.72           C  
ATOM   3426  O   ALA A 228     -12.322 -13.286  -3.948  1.00  0.72           O  
ATOM   3427  CB  ALA A 228     -10.255 -11.094  -4.775  1.00  0.72           C  
ATOM   3428  H   ALA A 228      -9.339 -13.149  -3.413  1.00  0.72           H  
ATOM   3429  HA  ALA A 228     -10.870 -10.696  -2.767  1.00  0.72           H  
ATOM   3430 1HB  ALA A 228     -10.881 -10.325  -5.206  1.00  0.72           H  
ATOM   3431 2HB  ALA A 228      -9.251 -10.713  -4.618  1.00  0.72           H  
ATOM   3432 3HB  ALA A 228     -10.218 -11.939  -5.445  1.00  0.72           H  
ATOM   3433  N   ASP A 229     -13.306 -11.367  -3.388  1.00  0.76           N  
ATOM   3434  CA  ASP A 229     -14.626 -11.997  -3.587  1.00  0.76           C  
ATOM   3435  C   ASP A 229     -15.602 -11.113  -4.344  1.00  0.76           C  
ATOM   3436  O   ASP A 229     -16.143 -10.143  -3.813  1.00  0.76           O  
ATOM   3437  CB  ASP A 229     -15.222 -12.429  -2.234  1.00  0.76           C  
ATOM   3438  CG  ASP A 229     -16.622 -13.244  -2.289  1.00  0.76           C  
ATOM   3439  OD1 ASP A 229     -17.205 -13.338  -3.338  1.00  0.76           O  
ATOM   3440  OD2 ASP A 229     -17.043 -13.779  -1.248  1.00  0.76           O  
ATOM   3441  H   ASP A 229     -13.231 -10.407  -3.047  1.00  0.76           H  
ATOM   3442  HA  ASP A 229     -14.489 -12.889  -4.193  1.00  0.76           H  
ATOM   3443 1HB  ASP A 229     -14.490 -13.055  -1.719  1.00  0.76           H  
ATOM   3444 2HB  ASP A 229     -15.370 -11.537  -1.615  1.00  0.76           H  
ATOM   3445  N   GLY A 230     -15.815 -11.460  -5.609  1.00  0.81           N  
ATOM   3446  CA  GLY A 230     -16.671 -10.667  -6.477  1.00  0.81           C  
ATOM   3447  C   GLY A 230     -15.866  -9.572  -7.151  1.00  0.81           C  
ATOM   3448  O   GLY A 230     -14.706  -9.347  -6.816  1.00  0.81           O  
ATOM   3449  H   GLY A 230     -15.371 -12.312  -5.967  1.00  0.81           H  
ATOM   3450 1HA  GLY A 230     -17.119 -11.316  -7.229  1.00  0.81           H  
ATOM   3451 2HA  GLY A 230     -17.485 -10.235  -5.898  1.00  0.81           H  
ATOM   3452  N   GLY A 231     -16.468  -8.927  -8.148  1.00  0.86           N  
ATOM   3453  CA  GLY A 231     -15.796  -7.881  -8.925  1.00  0.86           C  
ATOM   3454  C   GLY A 231     -14.962  -8.491 -10.046  1.00  0.86           C  
ATOM   3455  O   GLY A 231     -14.325  -7.781 -10.821  1.00  0.86           O  
ATOM   3456  H   GLY A 231     -17.425  -9.153  -8.371  1.00  0.86           H  
ATOM   3457 1HA  GLY A 231     -16.540  -7.198  -9.338  1.00  0.86           H  
ATOM   3458 2HA  GLY A 231     -15.149  -7.299  -8.270  1.00  0.86           H  
ATOM   3459  N   ILE A 232     -14.993  -9.817 -10.108  1.00  0.90           N  
ATOM   3460  CA  ILE A 232     -14.268 -10.638 -11.058  1.00  0.90           C  
ATOM   3461  C   ILE A 232     -15.241 -11.094 -12.136  1.00  0.90           C  
ATOM   3462  O   ILE A 232     -16.179 -11.838 -11.840  1.00  0.90           O  
ATOM   3463  CB  ILE A 232     -13.704 -11.853 -10.304  1.00  0.90           C  
ATOM   3464  CG1 ILE A 232     -12.916 -11.380  -9.115  1.00  0.90           C  
ATOM   3465  CG2 ILE A 232     -12.804 -12.652 -11.225  1.00  0.90           C  
ATOM   3466  CD1 ILE A 232     -11.739 -10.549  -9.465  1.00  0.90           C  
ATOM   3467  H   ILE A 232     -15.554 -10.292  -9.423  1.00  0.90           H  
ATOM   3468  HA  ILE A 232     -13.471 -10.056 -11.513  1.00  0.90           H  
ATOM   3469  HB  ILE A 232     -14.521 -12.479  -9.943  1.00  0.90           H  
ATOM   3470 1HG1 ILE A 232     -13.566 -10.784  -8.495  1.00  0.90           H  
ATOM   3471 2HG1 ILE A 232     -12.622 -12.208  -8.555  1.00  0.90           H  
ATOM   3472 1HG2 ILE A 232     -12.408 -13.475 -10.688  1.00  0.90           H  
ATOM   3473 2HG2 ILE A 232     -13.367 -13.006 -12.090  1.00  0.90           H  
ATOM   3474 3HG2 ILE A 232     -11.993 -12.037 -11.553  1.00  0.90           H  
ATOM   3475 1HD1 ILE A 232     -11.234 -10.230  -8.556  1.00  0.90           H  
ATOM   3476 2HD1 ILE A 232     -11.051 -11.130 -10.075  1.00  0.90           H  
ATOM   3477 3HD1 ILE A 232     -12.074  -9.686 -10.022  1.00  0.90           H  
ATOM   3478  N   LYS A 233     -15.060 -10.616 -13.366  1.00  0.92           N  
ATOM   3479  CA  LYS A 233     -16.015 -10.902 -14.432  1.00  0.92           C  
ATOM   3480  C   LYS A 233     -15.384 -11.727 -15.534  1.00  0.92           C  
ATOM   3481  O   LYS A 233     -16.039 -12.551 -16.172  1.00  0.92           O  
ATOM   3482  CB  LYS A 233     -16.537  -9.592 -15.003  1.00  0.92           C  
ATOM   3483  CG  LYS A 233     -17.324  -8.738 -14.018  1.00  0.92           C  
ATOM   3484  CD  LYS A 233     -17.803  -7.448 -14.676  1.00  0.92           C  
ATOM   3485  CE  LYS A 233     -18.580  -6.574 -13.700  1.00  0.92           C  
ATOM   3486  NZ  LYS A 233     -19.011  -5.291 -14.328  1.00  0.92           N  
ATOM   3487  H   LYS A 233     -14.251 -10.023 -13.582  1.00  0.92           H  
ATOM   3488  HA  LYS A 233     -16.848 -11.474 -14.019  1.00  0.92           H  
ATOM   3489 1HB  LYS A 233     -15.686  -8.995 -15.338  1.00  0.92           H  
ATOM   3490 2HB  LYS A 233     -17.160  -9.793 -15.873  1.00  0.92           H  
ATOM   3491 1HG  LYS A 233     -18.185  -9.301 -13.655  1.00  0.92           H  
ATOM   3492 2HG  LYS A 233     -16.688  -8.488 -13.166  1.00  0.92           H  
ATOM   3493 1HD  LYS A 233     -16.935  -6.889 -15.039  1.00  0.92           H  
ATOM   3494 2HD  LYS A 233     -18.441  -7.687 -15.526  1.00  0.92           H  
ATOM   3495 1HE  LYS A 233     -19.462  -7.115 -13.357  1.00  0.92           H  
ATOM   3496 2HE  LYS A 233     -17.946  -6.351 -12.840  1.00  0.92           H  
ATOM   3497 1HZ  LYS A 233     -19.520  -4.739 -13.653  1.00  0.92           H  
ATOM   3498 2HZ  LYS A 233     -18.196  -4.775 -14.640  1.00  0.92           H  
ATOM   3499 3HZ  LYS A 233     -19.608  -5.486 -15.120  1.00  0.92           H  
ATOM   3500  N   PHE A 234     -14.100 -11.495 -15.746  1.00  0.91           N  
ATOM   3501  CA  PHE A 234     -13.341 -12.158 -16.793  1.00  0.91           C  
ATOM   3502  C   PHE A 234     -12.153 -12.866 -16.167  1.00  0.91           C  
ATOM   3503  O   PHE A 234     -11.719 -12.506 -15.077  1.00  0.91           O  
ATOM   3504  CB  PHE A 234     -12.861 -11.150 -17.839  1.00  0.91           C  
ATOM   3505  CG  PHE A 234     -13.961 -10.416 -18.547  1.00  0.91           C  
ATOM   3506  CD1 PHE A 234     -14.412  -9.194 -18.070  1.00  0.91           C  
ATOM   3507  CD2 PHE A 234     -14.548 -10.941 -19.685  1.00  0.91           C  
ATOM   3508  CE1 PHE A 234     -15.423  -8.513 -18.722  1.00  0.91           C  
ATOM   3509  CE2 PHE A 234     -15.553 -10.265 -20.332  1.00  0.91           C  
ATOM   3510  CZ  PHE A 234     -15.992  -9.053 -19.857  1.00  0.91           C  
ATOM   3511  H   PHE A 234     -13.637 -10.773 -15.184  1.00  0.91           H  
ATOM   3512  HA  PHE A 234     -13.975 -12.902 -17.278  1.00  0.91           H  
ATOM   3513 1HB  PHE A 234     -12.226 -10.408 -17.347  1.00  0.91           H  
ATOM   3514 2HB  PHE A 234     -12.254 -11.657 -18.587  1.00  0.91           H  
ATOM   3515  HD1 PHE A 234     -13.951  -8.770 -17.167  1.00  0.91           H  
ATOM   3516  HD2 PHE A 234     -14.205 -11.900 -20.071  1.00  0.91           H  
ATOM   3517  HE1 PHE A 234     -15.764  -7.548 -18.338  1.00  0.91           H  
ATOM   3518  HE2 PHE A 234     -16.001 -10.685 -21.223  1.00  0.91           H  
ATOM   3519  HZ  PHE A 234     -16.787  -8.527 -20.383  1.00  0.91           H  
ATOM   3520  N   SER A 235     -11.574 -13.840 -16.862  1.00  0.88           N  
ATOM   3521  CA  SER A 235     -10.405 -14.523 -16.303  1.00  0.88           C  
ATOM   3522  C   SER A 235      -9.235 -13.561 -16.031  1.00  0.88           C  
ATOM   3523  O   SER A 235      -8.468 -13.744 -15.080  1.00  0.88           O  
ATOM   3524  CB  SER A 235      -9.957 -15.585 -17.279  1.00  0.88           C  
ATOM   3525  OG  SER A 235      -9.480 -15.002 -18.467  1.00  0.88           O  
ATOM   3526  H   SER A 235     -11.950 -14.123 -17.757  1.00  0.88           H  
ATOM   3527  HA  SER A 235     -10.700 -14.993 -15.366  1.00  0.88           H  
ATOM   3528 1HB  SER A 235      -9.178 -16.199 -16.824  1.00  0.88           H  
ATOM   3529 2HB  SER A 235     -10.792 -16.236 -17.510  1.00  0.88           H  
ATOM   3530  HG  SER A 235      -9.382 -15.724 -19.097  1.00  0.88           H  
ATOM   3531  N   GLY A 236      -9.166 -12.477 -16.804  1.00  0.84           N  
ATOM   3532  CA  GLY A 236      -8.124 -11.466 -16.656  1.00  0.84           C  
ATOM   3533  C   GLY A 236      -8.196 -10.761 -15.303  1.00  0.84           C  
ATOM   3534  O   GLY A 236      -7.194 -10.230 -14.817  1.00  0.84           O  
ATOM   3535  H   GLY A 236      -9.841 -12.386 -17.549  1.00  0.84           H  
ATOM   3536 1HA  GLY A 236      -7.147 -11.935 -16.775  1.00  0.84           H  
ATOM   3537 2HA  GLY A 236      -8.224 -10.731 -17.454  1.00  0.84           H  
ATOM   3538  N   ASP A 237      -9.376 -10.776 -14.686  1.00  0.79           N  
ATOM   3539  CA  ASP A 237      -9.606 -10.108 -13.422  1.00  0.79           C  
ATOM   3540  C   ASP A 237      -9.086 -10.987 -12.299  1.00  0.79           C  
ATOM   3541  O   ASP A 237      -8.782 -10.509 -11.207  1.00  0.79           O  
ATOM   3542  CB  ASP A 237     -11.096  -9.874 -13.241  1.00  0.79           C  
ATOM   3543  CG  ASP A 237     -11.694  -8.956 -14.238  1.00  0.79           C  
ATOM   3544  OD1 ASP A 237     -10.998  -8.122 -14.764  1.00  0.79           O  
ATOM   3545  OD2 ASP A 237     -12.881  -9.138 -14.537  1.00  0.79           O  
ATOM   3546  H   ASP A 237     -10.156 -11.282 -15.097  1.00  0.79           H  
ATOM   3547  HA  ASP A 237      -9.076  -9.156 -13.410  1.00  0.79           H  
ATOM   3548 1HB  ASP A 237     -11.610 -10.812 -13.311  1.00  0.79           H  
ATOM   3549 2HB  ASP A 237     -11.271  -9.465 -12.253  1.00  0.79           H  
ATOM   3550  N   ILE A 238      -8.967 -12.292 -12.568  1.00  0.74           N  
ATOM   3551  CA  ILE A 238      -8.484 -13.206 -11.558  1.00  0.74           C  
ATOM   3552  C   ILE A 238      -6.992 -12.935 -11.492  1.00  0.74           C  
ATOM   3553  O   ILE A 238      -6.419 -12.769 -10.417  1.00  0.74           O  
ATOM   3554  CB  ILE A 238      -8.739 -14.690 -11.910  1.00  0.74           C  
ATOM   3555  CG1 ILE A 238     -10.218 -14.983 -11.988  1.00  0.74           C  
ATOM   3556  CG2 ILE A 238      -8.183 -15.573 -10.802  1.00  0.74           C  
ATOM   3557  CD1 ILE A 238     -10.527 -16.331 -12.543  1.00  0.74           C  
ATOM   3558  H   ILE A 238      -9.175 -12.656 -13.493  1.00  0.74           H  
ATOM   3559  HA  ILE A 238      -8.941 -12.973 -10.599  1.00  0.74           H  
ATOM   3560  HB  ILE A 238      -8.265 -14.933 -12.860  1.00  0.74           H  
ATOM   3561 1HG1 ILE A 238     -10.640 -14.917 -10.995  1.00  0.74           H  
ATOM   3562 2HG1 ILE A 238     -10.691 -14.231 -12.628  1.00  0.74           H  
ATOM   3563 1HG2 ILE A 238      -8.354 -16.621 -11.044  1.00  0.74           H  
ATOM   3564 2HG2 ILE A 238      -7.141 -15.398 -10.673  1.00  0.74           H  
ATOM   3565 3HG2 ILE A 238      -8.676 -15.343  -9.900  1.00  0.74           H  
ATOM   3566 1HD1 ILE A 238     -11.604 -16.467 -12.573  1.00  0.74           H  
ATOM   3567 2HD1 ILE A 238     -10.114 -16.406 -13.545  1.00  0.74           H  
ATOM   3568 3HD1 ILE A 238     -10.081 -17.092 -11.915  1.00  0.74           H  
ATOM   3569  N   THR A 239      -6.370 -12.832 -12.677  1.00  0.71           N  
ATOM   3570  CA  THR A 239      -4.936 -12.561 -12.741  1.00  0.71           C  
ATOM   3571  C   THR A 239      -4.618 -11.256 -12.017  1.00  0.71           C  
ATOM   3572  O   THR A 239      -3.709 -11.213 -11.189  1.00  0.71           O  
ATOM   3573  CB  THR A 239      -4.428 -12.415 -14.194  1.00  0.71           C  
ATOM   3574  OG1 THR A 239      -4.672 -13.615 -14.926  1.00  0.71           O  
ATOM   3575  CG2 THR A 239      -2.934 -12.143 -14.201  1.00  0.71           C  
ATOM   3576  H   THR A 239      -6.917 -12.972 -13.530  1.00  0.71           H  
ATOM   3577  HA  THR A 239      -4.399 -13.371 -12.247  1.00  0.71           H  
ATOM   3578  HB  THR A 239      -4.949 -11.585 -14.672  1.00  0.71           H  
ATOM   3579  HG1 THR A 239      -5.620 -13.803 -14.918  1.00  0.71           H  
ATOM   3580 1HG2 THR A 239      -2.587 -12.026 -15.223  1.00  0.71           H  
ATOM   3581 2HG2 THR A 239      -2.731 -11.236 -13.644  1.00  0.71           H  
ATOM   3582 3HG2 THR A 239      -2.415 -12.976 -13.742  1.00  0.71           H  
ATOM   3583  N   LYS A 240      -5.389 -10.196 -12.300  1.00  0.69           N  
ATOM   3584  CA  LYS A 240      -5.142  -8.906 -11.657  1.00  0.69           C  
ATOM   3585  C   LYS A 240      -5.379  -8.966 -10.149  1.00  0.69           C  
ATOM   3586  O   LYS A 240      -4.624  -8.378  -9.376  1.00  0.69           O  
ATOM   3587  CB  LYS A 240      -6.016  -7.834 -12.292  1.00  0.69           C  
ATOM   3588  CG  LYS A 240      -5.602  -7.515 -13.705  1.00  0.69           C  
ATOM   3589  CD  LYS A 240      -6.488  -6.473 -14.360  1.00  0.69           C  
ATOM   3590  CE  LYS A 240      -6.177  -6.385 -15.851  1.00  0.69           C  
ATOM   3591  NZ  LYS A 240      -6.992  -5.362 -16.530  1.00  0.69           N  
ATOM   3592  H   LYS A 240      -6.125 -10.276 -13.005  1.00  0.69           H  
ATOM   3593  HA  LYS A 240      -4.104  -8.636 -11.822  1.00  0.69           H  
ATOM   3594 1HB  LYS A 240      -7.050  -8.180 -12.312  1.00  0.69           H  
ATOM   3595 2HB  LYS A 240      -5.973  -6.926 -11.698  1.00  0.69           H  
ATOM   3596 1HG  LYS A 240      -4.590  -7.135 -13.684  1.00  0.69           H  
ATOM   3597 2HG  LYS A 240      -5.607  -8.423 -14.299  1.00  0.69           H  
ATOM   3598 1HD  LYS A 240      -7.540  -6.747 -14.231  1.00  0.69           H  
ATOM   3599 2HD  LYS A 240      -6.324  -5.491 -13.907  1.00  0.69           H  
ATOM   3600 1HE  LYS A 240      -5.121  -6.151 -15.994  1.00  0.69           H  
ATOM   3601 2HE  LYS A 240      -6.390  -7.356 -16.299  1.00  0.69           H  
ATOM   3602 1HZ  LYS A 240      -6.771  -5.337 -17.508  1.00  0.69           H  
ATOM   3603 2HZ  LYS A 240      -7.981  -5.559 -16.407  1.00  0.69           H  
ATOM   3604 3HZ  LYS A 240      -6.749  -4.455 -16.106  1.00  0.69           H  
ATOM   3605  N   ALA A 241      -6.413  -9.682  -9.715  1.00  0.68           N  
ATOM   3606  CA  ALA A 241      -6.696  -9.804  -8.292  1.00  0.68           C  
ATOM   3607  C   ALA A 241      -5.534 -10.459  -7.551  1.00  0.68           C  
ATOM   3608  O   ALA A 241      -5.212 -10.074  -6.419  1.00  0.68           O  
ATOM   3609  CB  ALA A 241      -7.946 -10.614  -8.103  1.00  0.68           C  
ATOM   3610  H   ALA A 241      -7.048 -10.137 -10.371  1.00  0.68           H  
ATOM   3611  HA  ALA A 241      -6.838  -8.807  -7.885  1.00  0.68           H  
ATOM   3612 1HB  ALA A 241      -8.179 -10.701  -7.050  1.00  0.68           H  
ATOM   3613 2HB  ALA A 241      -8.769 -10.139  -8.620  1.00  0.68           H  
ATOM   3614 3HB  ALA A 241      -7.783 -11.592  -8.522  1.00  0.68           H  
ATOM   3615  N   LEU A 242      -4.902 -11.438  -8.202  1.00  0.67           N  
ATOM   3616  CA  LEU A 242      -3.768 -12.145  -7.628  1.00  0.67           C  
ATOM   3617  C   LEU A 242      -2.532 -11.252  -7.691  1.00  0.67           C  
ATOM   3618  O   LEU A 242      -1.801 -11.101  -6.715  1.00  0.67           O  
ATOM   3619  CB  LEU A 242      -3.576 -13.444  -8.409  1.00  0.67           C  
ATOM   3620  CG  LEU A 242      -4.741 -14.424  -8.245  1.00  0.67           C  
ATOM   3621  CD1 LEU A 242      -4.600 -15.539  -9.197  1.00  0.67           C  
ATOM   3622  CD2 LEU A 242      -4.766 -14.939  -6.847  1.00  0.67           C  
ATOM   3623  H   LEU A 242      -5.248 -11.723  -9.122  1.00  0.67           H  
ATOM   3624  HA  LEU A 242      -3.985 -12.379  -6.587  1.00  0.67           H  
ATOM   3625 1HB  LEU A 242      -3.492 -13.204  -9.468  1.00  0.67           H  
ATOM   3626 2HB  LEU A 242      -2.657 -13.929  -8.079  1.00  0.67           H  
ATOM   3627  HG  LEU A 242      -5.670 -13.914  -8.452  1.00  0.67           H  
ATOM   3628 1HD1 LEU A 242      -5.444 -16.204  -9.081  1.00  0.67           H  
ATOM   3629 2HD1 LEU A 242      -4.585 -15.138 -10.205  1.00  0.67           H  
ATOM   3630 3HD1 LEU A 242      -3.694 -16.068  -8.998  1.00  0.67           H  
ATOM   3631 1HD2 LEU A 242      -5.595 -15.626  -6.735  1.00  0.67           H  
ATOM   3632 2HD2 LEU A 242      -3.831 -15.460  -6.629  1.00  0.67           H  
ATOM   3633 3HD2 LEU A 242      -4.886 -14.107  -6.157  1.00  0.67           H  
ATOM   3634  N   ALA A 243      -2.347 -10.568  -8.814  1.00  0.67           N  
ATOM   3635  CA  ALA A 243      -1.228  -9.653  -8.990  1.00  0.67           C  
ATOM   3636  C   ALA A 243      -1.283  -8.531  -7.949  1.00  0.67           C  
ATOM   3637  O   ALA A 243      -0.257  -8.005  -7.530  1.00  0.67           O  
ATOM   3638  CB  ALA A 243      -1.239  -9.094 -10.395  1.00  0.67           C  
ATOM   3639  H   ALA A 243      -2.981 -10.710  -9.596  1.00  0.67           H  
ATOM   3640  HA  ALA A 243      -0.305 -10.204  -8.840  1.00  0.67           H  
ATOM   3641 1HB  ALA A 243      -0.393  -8.429 -10.530  1.00  0.67           H  
ATOM   3642 2HB  ALA A 243      -1.179  -9.908 -11.108  1.00  0.67           H  
ATOM   3643 3HB  ALA A 243      -2.147  -8.561 -10.559  1.00  0.67           H  
ATOM   3644  N   ALA A 244      -2.498  -8.158  -7.531  1.00  0.67           N  
ATOM   3645  CA  ALA A 244      -2.725  -7.074  -6.580  1.00  0.67           C  
ATOM   3646  C   ALA A 244      -2.465  -7.490  -5.142  1.00  0.67           C  
ATOM   3647  O   ALA A 244      -2.534  -6.660  -4.241  1.00  0.67           O  
ATOM   3648  CB  ALA A 244      -4.148  -6.554  -6.704  1.00  0.67           C  
ATOM   3649  H   ALA A 244      -3.314  -8.609  -7.941  1.00  0.67           H  
ATOM   3650  HA  ALA A 244      -2.032  -6.276  -6.815  1.00  0.67           H  
ATOM   3651 1HB  ALA A 244      -4.314  -5.728  -6.017  1.00  0.67           H  
ATOM   3652 2HB  ALA A 244      -4.324  -6.221  -7.720  1.00  0.67           H  
ATOM   3653 3HB  ALA A 244      -4.840  -7.358  -6.469  1.00  0.67           H  
ATOM   3654  N   GLY A 245      -2.154  -8.756  -4.908  1.00  0.67           N  
ATOM   3655  CA  GLY A 245      -1.880  -9.182  -3.555  1.00  0.67           C  
ATOM   3656  C   GLY A 245      -2.783 -10.297  -3.043  1.00  0.67           C  
ATOM   3657  O   GLY A 245      -2.512 -10.865  -1.975  1.00  0.67           O  
ATOM   3658  H   GLY A 245      -2.084  -9.437  -5.664  1.00  0.67           H  
ATOM   3659 1HA  GLY A 245      -0.841  -9.483  -3.482  1.00  0.67           H  
ATOM   3660 2HA  GLY A 245      -1.980  -8.323  -2.908  1.00  0.67           H  
ATOM   3661  N   GLY A 246      -3.802 -10.695  -3.800  1.00  0.66           N  
ATOM   3662  CA  GLY A 246      -4.631 -11.779  -3.304  1.00  0.66           C  
ATOM   3663  C   GLY A 246      -3.910 -13.101  -3.519  1.00  0.66           C  
ATOM   3664  O   GLY A 246      -2.917 -13.163  -4.246  1.00  0.66           O  
ATOM   3665  H   GLY A 246      -4.032 -10.267  -4.698  1.00  0.66           H  
ATOM   3666 1HA  GLY A 246      -4.845 -11.637  -2.249  1.00  0.66           H  
ATOM   3667 2HA  GLY A 246      -5.584 -11.783  -3.835  1.00  0.66           H  
ATOM   3668  N   HIS A 247      -4.422 -14.161  -2.915  1.00  0.66           N  
ATOM   3669  CA  HIS A 247      -3.853 -15.489  -3.087  1.00  0.66           C  
ATOM   3670  C   HIS A 247      -4.827 -16.381  -3.824  1.00  0.66           C  
ATOM   3671  O   HIS A 247      -4.446 -17.288  -4.552  1.00  0.66           O  
ATOM   3672  CB  HIS A 247      -3.571 -16.082  -1.739  1.00  0.66           C  
ATOM   3673  CG  HIS A 247      -2.571 -15.282  -0.921  1.00  0.66           C  
ATOM   3674  ND1 HIS A 247      -2.936 -14.185  -0.145  1.00  0.66           N  
ATOM   3675  CD2 HIS A 247      -1.239 -15.431  -0.754  1.00  0.66           C  
ATOM   3676  CE1 HIS A 247      -1.859 -13.702   0.453  1.00  0.66           C  
ATOM   3677  NE2 HIS A 247      -0.821 -14.441   0.104  1.00  0.66           N  
ATOM   3678  H   HIS A 247      -5.219 -14.046  -2.297  1.00  0.66           H  
ATOM   3679  HA  HIS A 247      -2.930 -15.434  -3.661  1.00  0.66           H  
ATOM   3680 1HB  HIS A 247      -4.515 -16.131  -1.242  1.00  0.66           H  
ATOM   3681 2HB  HIS A 247      -3.204 -17.104  -1.848  1.00  0.66           H  
ATOM   3682  HD2 HIS A 247      -0.614 -16.197  -1.211  1.00  0.66           H  
ATOM   3683  HE1 HIS A 247      -1.833 -12.843   1.132  1.00  0.66           H  
ATOM   3684  HE2 HIS A 247       0.129 -14.305   0.416  1.00  0.66           H  
ATOM   3685  N   ALA A 248      -6.102 -16.092  -3.671  1.00  0.67           N  
ATOM   3686  CA  ALA A 248      -7.125 -16.876  -4.341  1.00  0.67           C  
ATOM   3687  C   ALA A 248      -8.288 -15.961  -4.626  1.00  0.67           C  
ATOM   3688  O   ALA A 248      -8.405 -14.893  -4.015  1.00  0.67           O  
ATOM   3689  CB  ALA A 248      -7.538 -18.088  -3.523  1.00  0.67           C  
ATOM   3690  H   ALA A 248      -6.366 -15.344  -3.032  1.00  0.67           H  
ATOM   3691  HA  ALA A 248      -6.733 -17.225  -5.292  1.00  0.67           H  
ATOM   3692 1HB  ALA A 248      -8.296 -18.638  -4.073  1.00  0.67           H  
ATOM   3693 2HB  ALA A 248      -6.673 -18.731  -3.355  1.00  0.67           H  
ATOM   3694 3HB  ALA A 248      -7.931 -17.771  -2.582  1.00  0.67           H  
ATOM   3695  N   VAL A 249      -9.098 -16.333  -5.600  1.00  0.69           N  
ATOM   3696  CA  VAL A 249     -10.238 -15.514  -5.945  1.00  0.69           C  
ATOM   3697  C   VAL A 249     -11.583 -16.228  -5.932  1.00  0.69           C  
ATOM   3698  O   VAL A 249     -11.753 -17.257  -6.593  1.00  0.69           O  
ATOM   3699  CB  VAL A 249      -9.993 -14.964  -7.354  1.00  0.69           C  
ATOM   3700  CG1 VAL A 249     -11.120 -14.158  -7.784  1.00  0.69           C  
ATOM   3701  CG2 VAL A 249      -8.697 -14.123  -7.359  1.00  0.69           C  
ATOM   3702  H   VAL A 249      -8.913 -17.185  -6.130  1.00  0.69           H  
ATOM   3703  HA  VAL A 249     -10.293 -14.683  -5.239  1.00  0.69           H  
ATOM   3704  HB  VAL A 249      -9.900 -15.798  -8.050  1.00  0.69           H  
ATOM   3705 1HG1 VAL A 249     -10.922 -13.786  -8.784  1.00  0.69           H  
ATOM   3706 2HG1 VAL A 249     -12.026 -14.759  -7.792  1.00  0.69           H  
ATOM   3707 3HG1 VAL A 249     -11.246 -13.325  -7.097  1.00  0.69           H  
ATOM   3708 1HG2 VAL A 249      -8.517 -13.735  -8.347  1.00  0.69           H  
ATOM   3709 2HG2 VAL A 249      -8.793 -13.300  -6.666  1.00  0.69           H  
ATOM   3710 3HG2 VAL A 249      -7.856 -14.738  -7.069  1.00  0.69           H  
ATOM   3711  N   MET A 250     -12.549 -15.660  -5.208  1.00  0.72           N  
ATOM   3712  CA  MET A 250     -13.896 -16.189  -5.254  1.00  0.72           C  
ATOM   3713  C   MET A 250     -14.700 -15.633  -6.390  1.00  0.72           C  
ATOM   3714  O   MET A 250     -14.741 -14.414  -6.639  1.00  0.72           O  
ATOM   3715  CB  MET A 250     -14.676 -16.068  -3.958  1.00  0.72           C  
ATOM   3716  CG  MET A 250     -14.253 -16.998  -2.883  1.00  0.72           C  
ATOM   3717  SD  MET A 250     -15.165 -16.788  -1.357  1.00  0.72           S  
ATOM   3718  CE  MET A 250     -14.487 -18.052  -0.288  1.00  0.72           C  
ATOM   3719  H   MET A 250     -12.355 -14.837  -4.665  1.00  0.72           H  
ATOM   3720  HA  MET A 250     -13.788 -17.223  -5.423  1.00  0.72           H  
ATOM   3721 1HB  MET A 250     -14.570 -15.075  -3.567  1.00  0.72           H  
ATOM   3722 2HB  MET A 250     -15.737 -16.232  -4.156  1.00  0.72           H  
ATOM   3723 1HG  MET A 250     -14.485 -17.988  -3.247  1.00  0.72           H  
ATOM   3724 2HG  MET A 250     -13.216 -16.951  -2.718  1.00  0.72           H  
ATOM   3725 1HE  MET A 250     -14.979 -18.024   0.683  1.00  0.72           H  
ATOM   3726 2HE  MET A 250     -14.658 -19.005  -0.737  1.00  0.72           H  
ATOM   3727 3HE  MET A 250     -13.429 -17.894  -0.160  1.00  0.72           H  
ATOM   3728  N   LEU A 251     -15.365 -16.556  -7.057  1.00  0.75           N  
ATOM   3729  CA  LEU A 251     -16.175 -16.213  -8.189  1.00  0.75           C  
ATOM   3730  C   LEU A 251     -17.669 -16.365  -7.952  1.00  0.75           C  
ATOM   3731  O   LEU A 251     -18.143 -17.307  -7.307  1.00  0.75           O  
ATOM   3732  CB  LEU A 251     -15.765 -17.074  -9.359  1.00  0.75           C  
ATOM   3733  CG  LEU A 251     -14.358 -17.008  -9.752  1.00  0.75           C  
ATOM   3734  CD1 LEU A 251     -14.169 -17.907 -10.909  1.00  0.75           C  
ATOM   3735  CD2 LEU A 251     -13.976 -15.624 -10.057  1.00  0.75           C  
ATOM   3736  H   LEU A 251     -15.244 -17.530  -6.769  1.00  0.75           H  
ATOM   3737  HA  LEU A 251     -15.979 -15.171  -8.443  1.00  0.75           H  
ATOM   3738 1HB  LEU A 251     -15.963 -18.102  -9.089  1.00  0.75           H  
ATOM   3739 2HB  LEU A 251     -16.380 -16.822 -10.204  1.00  0.75           H  
ATOM   3740  HG  LEU A 251     -13.731 -17.369  -8.935  1.00  0.75           H  
ATOM   3741 1HD1 LEU A 251     -13.131 -17.870 -11.185  1.00  0.75           H  
ATOM   3742 2HD1 LEU A 251     -14.449 -18.919 -10.636  1.00  0.75           H  
ATOM   3743 3HD1 LEU A 251     -14.779 -17.589 -11.733  1.00  0.75           H  
ATOM   3744 1HD2 LEU A 251     -12.932 -15.623 -10.348  1.00  0.75           H  
ATOM   3745 2HD2 LEU A 251     -14.588 -15.237 -10.860  1.00  0.75           H  
ATOM   3746 3HD2 LEU A 251     -14.112 -14.998  -9.183  1.00  0.75           H  
ATOM   3747  N   GLY A 252     -18.408 -15.421  -8.509  1.00  0.78           N  
ATOM   3748  CA  GLY A 252     -19.857 -15.396  -8.442  1.00  0.78           C  
ATOM   3749  C   GLY A 252     -20.453 -15.674  -9.807  1.00  0.78           C  
ATOM   3750  O   GLY A 252     -20.562 -16.828 -10.232  1.00  0.78           O  
ATOM   3751  H   GLY A 252     -17.935 -14.676  -9.005  1.00  0.78           H  
ATOM   3752 1HA  GLY A 252     -20.202 -16.143  -7.727  1.00  0.78           H  
ATOM   3753 2HA  GLY A 252     -20.193 -14.423  -8.082  1.00  0.78           H  
ATOM   3754  N   SER A 253     -20.746 -14.596 -10.537  1.00  0.79           N  
ATOM   3755  CA  SER A 253     -21.378 -14.678 -11.851  1.00  0.79           C  
ATOM   3756  C   SER A 253     -20.568 -15.482 -12.882  1.00  0.79           C  
ATOM   3757  O   SER A 253     -21.126 -16.051 -13.822  1.00  0.79           O  
ATOM   3758  CB  SER A 253     -21.589 -13.265 -12.357  1.00  0.79           C  
ATOM   3759  OG  SER A 253     -20.368 -12.623 -12.592  1.00  0.79           O  
ATOM   3760  H   SER A 253     -20.582 -13.681 -10.140  1.00  0.79           H  
ATOM   3761  HA  SER A 253     -22.348 -15.140 -11.727  1.00  0.79           H  
ATOM   3762 1HB  SER A 253     -22.173 -13.292 -13.277  1.00  0.79           H  
ATOM   3763 2HB  SER A 253     -22.164 -12.701 -11.624  1.00  0.79           H  
ATOM   3764  HG  SER A 253     -19.960 -13.091 -13.326  1.00  0.79           H  
ATOM   3765  N   LEU A 254     -19.250 -15.542 -12.695  1.00  0.78           N  
ATOM   3766  CA  LEU A 254     -18.350 -16.285 -13.581  1.00  0.78           C  
ATOM   3767  C   LEU A 254     -18.647 -17.807 -13.530  1.00  0.78           C  
ATOM   3768  O   LEU A 254     -18.411 -18.520 -14.504  1.00  0.78           O  
ATOM   3769  CB  LEU A 254     -16.893 -15.860 -13.290  1.00  0.78           C  
ATOM   3770  CG  LEU A 254     -15.766 -16.324 -14.268  1.00  0.78           C  
ATOM   3771  CD1 LEU A 254     -16.134 -15.961 -15.669  1.00  0.78           C  
ATOM   3772  CD2 LEU A 254     -14.460 -15.519 -13.933  1.00  0.78           C  
ATOM   3773  H   LEU A 254     -18.863 -15.046 -11.907  1.00  0.78           H  
ATOM   3774  HA  LEU A 254     -18.551 -15.960 -14.600  1.00  0.78           H  
ATOM   3775 1HB  LEU A 254     -16.856 -14.766 -13.255  1.00  0.78           H  
ATOM   3776 2HB  LEU A 254     -16.637 -16.224 -12.320  1.00  0.78           H  
ATOM   3777  HG  LEU A 254     -15.606 -17.400 -14.195  1.00  0.78           H  
ATOM   3778 1HD1 LEU A 254     -15.333 -16.256 -16.345  1.00  0.78           H  
ATOM   3779 2HD1 LEU A 254     -17.050 -16.477 -15.948  1.00  0.78           H  
ATOM   3780 3HD1 LEU A 254     -16.285 -14.897 -15.733  1.00  0.78           H  
ATOM   3781 1HD2 LEU A 254     -13.675 -15.773 -14.616  1.00  0.78           H  
ATOM   3782 2HD2 LEU A 254     -14.667 -14.451 -14.025  1.00  0.78           H  
ATOM   3783 3HD2 LEU A 254     -14.133 -15.727 -12.945  1.00  0.78           H  
ATOM   3784  N   LEU A 255     -19.130 -18.303 -12.378  1.00  0.76           N  
ATOM   3785  CA  LEU A 255     -19.486 -19.717 -12.209  1.00  0.76           C  
ATOM   3786  C   LEU A 255     -21.003 -19.908 -12.176  1.00  0.76           C  
ATOM   3787  O   LEU A 255     -21.512 -20.972 -12.534  1.00  0.76           O  
ATOM   3788  CB  LEU A 255     -18.895 -20.297 -10.926  1.00  0.76           C  
ATOM   3789  CG  LEU A 255     -17.357 -20.320 -10.824  1.00  0.76           C  
ATOM   3790  CD1 LEU A 255     -16.966 -20.820  -9.440  1.00  0.76           C  
ATOM   3791  CD2 LEU A 255     -16.776 -21.246 -11.908  1.00  0.76           C  
ATOM   3792  H   LEU A 255     -19.328 -17.673 -11.607  1.00  0.76           H  
ATOM   3793  HA  LEU A 255     -19.089 -20.276 -13.053  1.00  0.76           H  
ATOM   3794 1HB  LEU A 255     -19.266 -19.709 -10.087  1.00  0.76           H  
ATOM   3795 2HB  LEU A 255     -19.241 -21.310 -10.812  1.00  0.76           H  
ATOM   3796  HG  LEU A 255     -16.969 -19.317 -10.958  1.00  0.76           H  
ATOM   3797 1HD1 LEU A 255     -15.879 -20.834  -9.343  1.00  0.76           H  
ATOM   3798 2HD1 LEU A 255     -17.392 -20.148  -8.695  1.00  0.76           H  
ATOM   3799 3HD1 LEU A 255     -17.357 -21.825  -9.290  1.00  0.76           H  
ATOM   3800 1HD2 LEU A 255     -15.686 -21.266 -11.830  1.00  0.76           H  
ATOM   3801 2HD2 LEU A 255     -17.166 -22.256 -11.767  1.00  0.76           H  
ATOM   3802 3HD2 LEU A 255     -17.064 -20.880 -12.893  1.00  0.76           H  
ATOM   3803  N   ALA A 256     -21.741 -18.868 -11.773  1.00  0.73           N  
ATOM   3804  CA  ALA A 256     -23.197 -18.950 -11.613  1.00  0.73           C  
ATOM   3805  C   ALA A 256     -23.920 -19.365 -12.873  1.00  0.73           C  
ATOM   3806  O   ALA A 256     -24.965 -19.997 -12.810  1.00  0.73           O  
ATOM   3807  CB  ALA A 256     -23.785 -17.621 -11.228  1.00  0.73           C  
ATOM   3808  H   ALA A 256     -21.277 -18.009 -11.493  1.00  0.73           H  
ATOM   3809  HA  ALA A 256     -23.403 -19.682 -10.831  1.00  0.73           H  
ATOM   3810 1HB  ALA A 256     -24.839 -17.764 -11.108  1.00  0.73           H  
ATOM   3811 2HB  ALA A 256     -23.347 -17.260 -10.309  1.00  0.73           H  
ATOM   3812 3HB  ALA A 256     -23.603 -16.917 -12.024  1.00  0.73           H  
ATOM   3813  N   GLY A 257     -23.395 -18.976 -14.025  1.00  0.70           N  
ATOM   3814  CA  GLY A 257     -24.064 -19.302 -15.274  1.00  0.70           C  
ATOM   3815  C   GLY A 257     -23.766 -20.710 -15.771  1.00  0.70           C  
ATOM   3816  O   GLY A 257     -24.323 -21.126 -16.788  1.00  0.70           O  
ATOM   3817  H   GLY A 257     -22.529 -18.450 -14.031  1.00  0.70           H  
ATOM   3818 1HA  GLY A 257     -25.138 -19.203 -15.137  1.00  0.70           H  
ATOM   3819 2HA  GLY A 257     -23.778 -18.577 -16.037  1.00  0.70           H  
ATOM   3820  N   THR A 258     -22.915 -21.464 -15.071  1.00  0.68           N  
ATOM   3821  CA  THR A 258     -22.581 -22.784 -15.571  1.00  0.68           C  
ATOM   3822  C   THR A 258     -23.672 -23.788 -15.257  1.00  0.68           C  
ATOM   3823  O   THR A 258     -24.449 -23.623 -14.322  1.00  0.68           O  
ATOM   3824  CB  THR A 258     -21.263 -23.273 -14.983  1.00  0.68           C  
ATOM   3825  OG1 THR A 258     -21.387 -23.394 -13.580  1.00  0.68           O  
ATOM   3826  CG2 THR A 258     -20.138 -22.305 -15.323  1.00  0.68           C  
ATOM   3827  H   THR A 258     -22.488 -21.126 -14.208  1.00  0.68           H  
ATOM   3828  HA  THR A 258     -22.471 -22.723 -16.651  1.00  0.68           H  
ATOM   3829  HB  THR A 258     -21.027 -24.249 -15.391  1.00  0.68           H  
ATOM   3830  HG1 THR A 258     -21.492 -22.499 -13.194  1.00  0.68           H  
ATOM   3831 1HG2 THR A 258     -19.200 -22.661 -14.901  1.00  0.68           H  
ATOM   3832 2HG2 THR A 258     -20.046 -22.237 -16.409  1.00  0.68           H  
ATOM   3833 3HG2 THR A 258     -20.362 -21.325 -14.917  1.00  0.68           H  
ATOM   3834  N   SER A 259     -23.645 -24.912 -15.950  1.00  0.67           N  
ATOM   3835  CA  SER A 259     -24.664 -25.949 -15.801  1.00  0.67           C  
ATOM   3836  C   SER A 259     -24.734 -26.626 -14.440  1.00  0.67           C  
ATOM   3837  O   SER A 259     -25.759 -27.219 -14.100  1.00  0.67           O  
ATOM   3838  CB  SER A 259     -24.450 -27.034 -16.835  1.00  0.67           C  
ATOM   3839  OG  SER A 259     -23.312 -27.774 -16.551  1.00  0.67           O  
ATOM   3840  H   SER A 259     -22.931 -24.994 -16.660  1.00  0.67           H  
ATOM   3841  HA  SER A 259     -25.629 -25.485 -15.982  1.00  0.67           H  
ATOM   3842 1HB  SER A 259     -25.319 -27.687 -16.872  1.00  0.67           H  
ATOM   3843 2HB  SER A 259     -24.338 -26.574 -17.809  1.00  0.67           H  
ATOM   3844  HG  SER A 259     -23.450 -28.144 -15.669  1.00  0.67           H  
ATOM   3845  N   GLU A 260     -23.662 -26.547 -13.661  1.00  0.68           N  
ATOM   3846  CA  GLU A 260     -23.620 -27.228 -12.377  1.00  0.68           C  
ATOM   3847  C   GLU A 260     -24.077 -26.306 -11.246  1.00  0.68           C  
ATOM   3848  O   GLU A 260     -24.164 -26.719 -10.090  1.00  0.68           O  
ATOM   3849  CB  GLU A 260     -22.222 -27.768 -12.175  1.00  0.68           C  
ATOM   3850  CG  GLU A 260     -21.859 -28.706 -13.346  1.00  0.68           C  
ATOM   3851  CD  GLU A 260     -20.510 -29.295 -13.345  1.00  0.68           C  
ATOM   3852  OE1 GLU A 260     -19.689 -28.855 -14.131  1.00  0.68           O  
ATOM   3853  OE2 GLU A 260     -20.288 -30.215 -12.608  1.00  0.68           O  
ATOM   3854  H   GLU A 260     -22.863 -26.015 -13.981  1.00  0.68           H  
ATOM   3855  HA  GLU A 260     -24.306 -28.072 -12.409  1.00  0.68           H  
ATOM   3856 1HB  GLU A 260     -21.541 -26.964 -12.085  1.00  0.68           H  
ATOM   3857 2HB  GLU A 260     -22.179 -28.338 -11.243  1.00  0.68           H  
ATOM   3858 1HG  GLU A 260     -22.590 -29.512 -13.373  1.00  0.68           H  
ATOM   3859 2HG  GLU A 260     -21.969 -28.133 -14.264  1.00  0.68           H  
ATOM   3860  N   SER A 261     -24.371 -25.052 -11.589  1.00  0.69           N  
ATOM   3861  CA  SER A 261     -24.929 -24.103 -10.643  1.00  0.69           C  
ATOM   3862  C   SER A 261     -26.341 -24.526 -10.233  1.00  0.69           C  
ATOM   3863  O   SER A 261     -27.127 -24.920 -11.099  1.00  0.69           O  
ATOM   3864  CB  SER A 261     -25.018 -22.729 -11.241  1.00  0.69           C  
ATOM   3865  OG  SER A 261     -25.870 -21.912 -10.446  1.00  0.69           O  
ATOM   3866  H   SER A 261     -24.255 -24.745 -12.558  1.00  0.69           H  
ATOM   3867  HA  SER A 261     -24.249 -24.054  -9.800  1.00  0.69           H  
ATOM   3868 1HB  SER A 261     -24.026 -22.277 -11.313  1.00  0.69           H  
ATOM   3869 2HB  SER A 261     -25.396 -22.808 -12.229  1.00  0.69           H  
ATOM   3870  HG  SER A 261     -25.308 -21.334  -9.913  1.00  0.69           H  
ATOM   3871  N   PRO A 262     -26.747 -24.332  -8.969  1.00  0.71           N  
ATOM   3872  CA  PRO A 262     -28.085 -24.551  -8.428  1.00  0.71           C  
ATOM   3873  C   PRO A 262     -29.209 -23.768  -9.122  1.00  0.71           C  
ATOM   3874  O   PRO A 262     -30.384 -24.091  -8.945  1.00  0.71           O  
ATOM   3875  CB  PRO A 262     -27.963 -24.038  -7.005  1.00  0.71           C  
ATOM   3876  CG  PRO A 262     -26.519 -24.133  -6.667  1.00  0.71           C  
ATOM   3877  CD  PRO A 262     -25.772 -23.923  -7.945  1.00  0.71           C  
ATOM   3878  HA  PRO A 262     -28.298 -25.635  -8.433  1.00  0.71           H  
ATOM   3879 1HB  PRO A 262     -28.397 -23.049  -6.931  1.00  0.71           H  
ATOM   3880 2HB  PRO A 262     -28.562 -24.680  -6.340  1.00  0.71           H  
ATOM   3881 1HG  PRO A 262     -26.257 -23.394  -5.893  1.00  0.71           H  
ATOM   3882 2HG  PRO A 262     -26.339 -25.081  -6.249  1.00  0.71           H  
ATOM   3883 1HD  PRO A 262     -25.471 -22.899  -8.070  1.00  0.71           H  
ATOM   3884 2HD  PRO A 262     -24.920 -24.620  -7.906  1.00  0.71           H  
ATOM   3885  N   GLY A 263     -28.880 -22.697  -9.857  1.00  0.72           N  
ATOM   3886  CA  GLY A 263     -29.938 -21.890 -10.476  1.00  0.72           C  
ATOM   3887  C   GLY A 263     -30.824 -22.656 -11.482  1.00  0.72           C  
ATOM   3888  O   GLY A 263     -30.386 -23.589 -12.168  1.00  0.72           O  
ATOM   3889  H   GLY A 263     -27.898 -22.434 -10.004  1.00  0.72           H  
ATOM   3890 1HA  GLY A 263     -30.569 -21.472  -9.695  1.00  0.72           H  
ATOM   3891 2HA  GLY A 263     -29.481 -21.038 -10.976  1.00  0.72           H  
ATOM   3892  N   GLU A 264     -32.082 -22.229 -11.596  1.00  0.73           N  
ATOM   3893  CA  GLU A 264     -33.031 -22.857 -12.521  1.00  0.73           C  
ATOM   3894  C   GLU A 264     -32.796 -22.357 -13.930  1.00  0.73           C  
ATOM   3895  O   GLU A 264     -32.323 -21.238 -14.105  1.00  0.73           O  
ATOM   3896  CB  GLU A 264     -34.477 -22.545 -12.120  1.00  0.73           C  
ATOM   3897  CG  GLU A 264     -34.900 -23.113 -10.766  1.00  0.73           C  
ATOM   3898  CD  GLU A 264     -36.340 -22.799 -10.408  1.00  0.73           C  
ATOM   3899  OE1 GLU A 264     -36.920 -21.946 -11.038  1.00  0.73           O  
ATOM   3900  OE2 GLU A 264     -36.853 -23.418  -9.505  1.00  0.73           O  
ATOM   3901  H   GLU A 264     -32.389 -21.459 -11.014  1.00  0.73           H  
ATOM   3902  HA  GLU A 264     -32.879 -23.938 -12.506  1.00  0.73           H  
ATOM   3903 1HB  GLU A 264     -34.615 -21.463 -12.088  1.00  0.73           H  
ATOM   3904 2HB  GLU A 264     -35.155 -22.938 -12.879  1.00  0.73           H  
ATOM   3905 1HG  GLU A 264     -34.766 -24.195 -10.782  1.00  0.73           H  
ATOM   3906 2HG  GLU A 264     -34.242 -22.707  -9.999  1.00  0.73           H  
ATOM   3907  N   THR A 265     -33.152 -23.146 -14.943  1.00  0.74           N  
ATOM   3908  CA  THR A 265     -32.988 -22.636 -16.299  1.00  0.74           C  
ATOM   3909  C   THR A 265     -34.295 -22.456 -17.040  1.00  0.74           C  
ATOM   3910  O   THR A 265     -35.271 -23.174 -16.810  1.00  0.74           O  
ATOM   3911  CB  THR A 265     -32.050 -23.521 -17.137  1.00  0.74           C  
ATOM   3912  OG1 THR A 265     -32.559 -24.862 -17.210  1.00  0.74           O  
ATOM   3913  CG2 THR A 265     -30.667 -23.521 -16.563  1.00  0.74           C  
ATOM   3914  H   THR A 265     -33.535 -24.065 -14.775  1.00  0.74           H  
ATOM   3915  HA  THR A 265     -32.532 -21.656 -16.238  1.00  0.74           H  
ATOM   3916  HB  THR A 265     -32.006 -23.111 -18.143  1.00  0.74           H  
ATOM   3917  HG1 THR A 265     -33.500 -24.826 -17.427  1.00  0.74           H  
ATOM   3918 1HG2 THR A 265     -30.012 -24.129 -17.181  1.00  0.74           H  
ATOM   3919 2HG2 THR A 265     -30.303 -22.498 -16.543  1.00  0.74           H  
ATOM   3920 3HG2 THR A 265     -30.692 -23.922 -15.553  1.00  0.74           H  
ATOM   3921  N   GLU A 266     -34.269 -21.499 -17.960  1.00  0.76           N  
ATOM   3922  CA  GLU A 266     -35.410 -21.155 -18.789  1.00  0.76           C  
ATOM   3923  C   GLU A 266     -35.007 -20.493 -20.099  1.00  0.76           C  
ATOM   3924  O   GLU A 266     -33.860 -20.070 -20.279  1.00  0.76           O  
ATOM   3925  CB  GLU A 266     -36.357 -20.245 -18.007  1.00  0.76           C  
ATOM   3926  CG  GLU A 266     -35.788 -18.914 -17.571  1.00  0.76           C  
ATOM   3927  CD  GLU A 266     -36.798 -18.126 -16.757  1.00  0.76           C  
ATOM   3928  OE1 GLU A 266     -37.866 -18.632 -16.515  1.00  0.76           O  
ATOM   3929  OE2 GLU A 266     -36.500 -17.020 -16.378  1.00  0.76           O  
ATOM   3930  H   GLU A 266     -33.404 -20.965 -18.051  1.00  0.76           H  
ATOM   3931  HA  GLU A 266     -35.942 -22.075 -19.032  1.00  0.76           H  
ATOM   3932 1HB  GLU A 266     -37.238 -20.038 -18.615  1.00  0.76           H  
ATOM   3933 2HB  GLU A 266     -36.698 -20.766 -17.111  1.00  0.76           H  
ATOM   3934 1HG  GLU A 266     -34.891 -19.084 -16.969  1.00  0.76           H  
ATOM   3935 2HG  GLU A 266     -35.502 -18.342 -18.455  1.00  0.76           H  
ATOM   3936  N   ILE A 267     -35.952 -20.415 -21.025  1.00  0.77           N  
ATOM   3937  CA  ILE A 267     -35.693 -19.736 -22.283  1.00  0.77           C  
ATOM   3938  C   ILE A 267     -36.343 -18.361 -22.273  1.00  0.77           C  
ATOM   3939  O   ILE A 267     -37.512 -18.215 -21.908  1.00  0.77           O  
ATOM   3940  CB  ILE A 267     -36.215 -20.531 -23.491  1.00  0.77           C  
ATOM   3941  CG1 ILE A 267     -35.650 -21.962 -23.481  1.00  0.77           C  
ATOM   3942  CG2 ILE A 267     -35.808 -19.807 -24.806  1.00  0.77           C  
ATOM   3943  CD1 ILE A 267     -34.161 -22.022 -23.497  1.00  0.77           C  
ATOM   3944  H   ILE A 267     -36.868 -20.800 -20.840  1.00  0.77           H  
ATOM   3945  HA  ILE A 267     -34.620 -19.600 -22.403  1.00  0.77           H  
ATOM   3946  HB  ILE A 267     -37.299 -20.602 -23.441  1.00  0.77           H  
ATOM   3947 1HG1 ILE A 267     -36.009 -22.480 -22.593  1.00  0.77           H  
ATOM   3948 2HG1 ILE A 267     -36.021 -22.487 -24.362  1.00  0.77           H  
ATOM   3949 1HG2 ILE A 267     -36.183 -20.369 -25.659  1.00  0.77           H  
ATOM   3950 2HG2 ILE A 267     -36.230 -18.803 -24.832  1.00  0.77           H  
ATOM   3951 3HG2 ILE A 267     -34.721 -19.738 -24.867  1.00  0.77           H  
ATOM   3952 1HD1 ILE A 267     -33.833 -23.061 -23.495  1.00  0.77           H  
ATOM   3953 2HD1 ILE A 267     -33.781 -21.521 -24.389  1.00  0.77           H  
ATOM   3954 3HD1 ILE A 267     -33.797 -21.529 -22.620  1.00  0.77           H  
ATOM   3955  N   TYR A 268     -35.566 -17.362 -22.651  1.00  0.79           N  
ATOM   3956  CA  TYR A 268     -36.021 -15.987 -22.730  1.00  0.79           C  
ATOM   3957  C   TYR A 268     -35.659 -15.461 -24.097  1.00  0.79           C  
ATOM   3958  O   TYR A 268     -34.501 -15.519 -24.520  1.00  0.79           O  
ATOM   3959  CB  TYR A 268     -35.415 -15.135 -21.615  1.00  0.79           C  
ATOM   3960  CG  TYR A 268     -35.740 -13.669 -21.697  1.00  0.79           C  
ATOM   3961  CD1 TYR A 268     -36.995 -13.202 -21.352  1.00  0.79           C  
ATOM   3962  CD2 TYR A 268     -34.758 -12.782 -22.116  1.00  0.79           C  
ATOM   3963  CE1 TYR A 268     -37.269 -11.849 -21.430  1.00  0.79           C  
ATOM   3964  CE2 TYR A 268     -35.030 -11.436 -22.191  1.00  0.79           C  
ATOM   3965  CZ  TYR A 268     -36.280 -10.967 -21.852  1.00  0.79           C  
ATOM   3966  OH  TYR A 268     -36.553  -9.620 -21.930  1.00  0.79           O  
ATOM   3967  H   TYR A 268     -34.610 -17.581 -22.934  1.00  0.79           H  
ATOM   3968  HA  TYR A 268     -37.106 -15.963 -22.640  1.00  0.79           H  
ATOM   3969 1HB  TYR A 268     -35.754 -15.508 -20.647  1.00  0.79           H  
ATOM   3970 2HB  TYR A 268     -34.365 -15.233 -21.638  1.00  0.79           H  
ATOM   3971  HD1 TYR A 268     -37.766 -13.898 -21.021  1.00  0.79           H  
ATOM   3972  HD2 TYR A 268     -33.772 -13.150 -22.388  1.00  0.79           H  
ATOM   3973  HE1 TYR A 268     -38.256 -11.478 -21.160  1.00  0.79           H  
ATOM   3974  HE2 TYR A 268     -34.256 -10.742 -22.524  1.00  0.79           H  
ATOM   3975  HH  TYR A 268     -35.776  -9.156 -22.255  1.00  0.79           H  
ATOM   3976  N   GLN A 269     -36.657 -14.970 -24.812  1.00  0.79           N  
ATOM   3977  CA  GLN A 269     -36.435 -14.541 -26.178  1.00  0.79           C  
ATOM   3978  C   GLN A 269     -35.761 -15.692 -26.943  1.00  0.79           C  
ATOM   3979  O   GLN A 269     -36.318 -16.788 -27.003  1.00  0.79           O  
ATOM   3980  CB  GLN A 269     -35.616 -13.241 -26.208  1.00  0.79           C  
ATOM   3981  CG  GLN A 269     -36.360 -12.056 -25.618  1.00  0.79           C  
ATOM   3982  CD  GLN A 269     -35.533 -10.783 -25.597  1.00  0.79           C  
ATOM   3983  OE1 GLN A 269     -34.302 -10.814 -25.498  1.00  0.79           O  
ATOM   3984  NE2 GLN A 269     -36.211  -9.644 -25.689  1.00  0.79           N  
ATOM   3985  H   GLN A 269     -37.583 -14.923 -24.412  1.00  0.79           H  
ATOM   3986  HA  GLN A 269     -37.400 -14.346 -26.646  1.00  0.79           H  
ATOM   3987 1HB  GLN A 269     -34.681 -13.354 -25.665  1.00  0.79           H  
ATOM   3988 2HB  GLN A 269     -35.375 -12.983 -27.238  1.00  0.79           H  
ATOM   3989 1HG  GLN A 269     -37.251 -11.872 -26.214  1.00  0.79           H  
ATOM   3990 2HG  GLN A 269     -36.646 -12.297 -24.599  1.00  0.79           H  
ATOM   3991 1HE2 GLN A 269     -35.726  -8.769 -25.683  1.00  0.79           H  
ATOM   3992 2HE2 GLN A 269     -37.209  -9.661 -25.765  1.00  0.79           H  
ATOM   3993  N   GLY A 270     -34.592 -15.454 -27.537  1.00  0.78           N  
ATOM   3994  CA  GLY A 270     -33.906 -16.484 -28.321  1.00  0.78           C  
ATOM   3995  C   GLY A 270     -32.779 -17.254 -27.609  1.00  0.78           C  
ATOM   3996  O   GLY A 270     -32.018 -17.963 -28.280  1.00  0.78           O  
ATOM   3997  H   GLY A 270     -34.163 -14.547 -27.444  1.00  0.78           H  
ATOM   3998 1HA  GLY A 270     -34.648 -17.201 -28.674  1.00  0.78           H  
ATOM   3999 2HA  GLY A 270     -33.496 -16.016 -29.216  1.00  0.78           H  
ATOM   4000  N   ARG A 271     -32.627 -17.097 -26.286  1.00  0.77           N  
ATOM   4001  CA  ARG A 271     -31.499 -17.728 -25.585  1.00  0.77           C  
ATOM   4002  C   ARG A 271     -31.833 -18.419 -24.258  1.00  0.77           C  
ATOM   4003  O   ARG A 271     -32.829 -18.115 -23.594  1.00  0.77           O  
ATOM   4004  CB  ARG A 271     -30.397 -16.705 -25.320  1.00  0.77           C  
ATOM   4005  CG  ARG A 271     -29.715 -16.112 -26.558  1.00  0.77           C  
ATOM   4006  CD  ARG A 271     -28.872 -17.128 -27.252  1.00  0.77           C  
ATOM   4007  NE  ARG A 271     -28.141 -16.564 -28.372  1.00  0.77           N  
ATOM   4008  CZ  ARG A 271     -28.604 -16.467 -29.640  1.00  0.77           C  
ATOM   4009  NH1 ARG A 271     -29.808 -16.901 -29.963  1.00  0.77           N  
ATOM   4010  NH2 ARG A 271     -27.834 -15.929 -30.573  1.00  0.77           N  
ATOM   4011  H   ARG A 271     -33.291 -16.519 -25.766  1.00  0.77           H  
ATOM   4012  HA  ARG A 271     -31.085 -18.488 -26.247  1.00  0.77           H  
ATOM   4013 1HB  ARG A 271     -30.816 -15.870 -24.792  1.00  0.77           H  
ATOM   4014 2HB  ARG A 271     -29.630 -17.143 -24.681  1.00  0.77           H  
ATOM   4015 1HG  ARG A 271     -30.449 -15.730 -27.257  1.00  0.77           H  
ATOM   4016 2HG  ARG A 271     -29.064 -15.295 -26.244  1.00  0.77           H  
ATOM   4017 1HD  ARG A 271     -28.150 -17.540 -26.547  1.00  0.77           H  
ATOM   4018 2HD  ARG A 271     -29.504 -17.932 -27.627  1.00  0.77           H  
ATOM   4019  HE  ARG A 271     -27.212 -16.215 -28.190  1.00  0.77           H  
ATOM   4020 1HH1 ARG A 271     -30.436 -17.325 -29.262  1.00  0.77           H  
ATOM   4021 2HH1 ARG A 271     -30.129 -16.820 -30.915  1.00  0.77           H  
ATOM   4022 1HH2 ARG A 271     -26.910 -15.595 -30.335  1.00  0.77           H  
ATOM   4023 2HH2 ARG A 271     -28.169 -15.853 -31.521  1.00  0.77           H  
ATOM   4024  N   ARG A 272     -30.982 -19.375 -23.873  1.00  0.75           N  
ATOM   4025  CA  ARG A 272     -31.147 -20.059 -22.594  1.00  0.75           C  
ATOM   4026  C   ARG A 272     -30.399 -19.349 -21.478  1.00  0.75           C  
ATOM   4027  O   ARG A 272     -29.210 -19.024 -21.618  1.00  0.75           O  
ATOM   4028  CB  ARG A 272     -30.678 -21.503 -22.672  1.00  0.75           C  
ATOM   4029  CG  ARG A 272     -30.910 -22.323 -21.399  1.00  0.75           C  
ATOM   4030  CD  ARG A 272     -30.475 -23.736 -21.567  1.00  0.75           C  
ATOM   4031  NE  ARG A 272     -30.766 -24.533 -20.392  1.00  0.75           N  
ATOM   4032  CZ  ARG A 272     -30.355 -25.798 -20.196  1.00  0.75           C  
ATOM   4033  NH1 ARG A 272     -29.617 -26.402 -21.102  1.00  0.75           N  
ATOM   4034  NH2 ARG A 272     -30.702 -26.432 -19.088  1.00  0.75           N  
ATOM   4035  H   ARG A 272     -30.198 -19.615 -24.465  1.00  0.75           H  
ATOM   4036  HA  ARG A 272     -32.199 -20.047 -22.329  1.00  0.75           H  
ATOM   4037 1HB  ARG A 272     -31.177 -22.010 -23.493  1.00  0.75           H  
ATOM   4038 2HB  ARG A 272     -29.608 -21.523 -22.876  1.00  0.75           H  
ATOM   4039 1HG  ARG A 272     -30.349 -21.892 -20.574  1.00  0.75           H  
ATOM   4040 2HG  ARG A 272     -31.971 -22.312 -21.148  1.00  0.75           H  
ATOM   4041 1HD  ARG A 272     -30.998 -24.176 -22.414  1.00  0.75           H  
ATOM   4042 2HD  ARG A 272     -29.405 -23.770 -21.746  1.00  0.75           H  
ATOM   4043  HE  ARG A 272     -31.331 -24.113 -19.670  1.00  0.75           H  
ATOM   4044 1HH1 ARG A 272     -29.355 -25.914 -21.947  1.00  0.75           H  
ATOM   4045 2HH1 ARG A 272     -29.311 -27.352 -20.951  1.00  0.75           H  
ATOM   4046 1HH2 ARG A 272     -31.289 -25.957 -18.392  1.00  0.75           H  
ATOM   4047 2HH2 ARG A 272     -30.399 -27.380 -18.931  1.00  0.75           H  
ATOM   4048  N   PHE A 273     -31.116 -19.111 -20.386  1.00  0.74           N  
ATOM   4049  CA  PHE A 273     -30.614 -18.420 -19.207  1.00  0.74           C  
ATOM   4050  C   PHE A 273     -30.775 -19.211 -17.927  1.00  0.74           C  
ATOM   4051  O   PHE A 273     -31.687 -20.029 -17.774  1.00  0.74           O  
ATOM   4052  CB  PHE A 273     -31.347 -17.100 -19.018  1.00  0.74           C  
ATOM   4053  CG  PHE A 273     -31.111 -16.104 -20.080  1.00  0.74           C  
ATOM   4054  CD1 PHE A 273     -31.849 -16.125 -21.229  1.00  0.74           C  
ATOM   4055  CD2 PHE A 273     -30.170 -15.115 -19.913  1.00  0.74           C  
ATOM   4056  CE1 PHE A 273     -31.648 -15.185 -22.209  1.00  0.74           C  
ATOM   4057  CE2 PHE A 273     -29.956 -14.171 -20.885  1.00  0.74           C  
ATOM   4058  CZ  PHE A 273     -30.700 -14.207 -22.044  1.00  0.74           C  
ATOM   4059  H   PHE A 273     -32.089 -19.420 -20.376  1.00  0.74           H  
ATOM   4060  HA  PHE A 273     -29.552 -18.221 -19.347  1.00  0.74           H  
ATOM   4061 1HB  PHE A 273     -32.422 -17.291 -18.962  1.00  0.74           H  
ATOM   4062 2HB  PHE A 273     -31.043 -16.663 -18.067  1.00  0.74           H  
ATOM   4063  HD1 PHE A 273     -32.608 -16.901 -21.363  1.00  0.74           H  
ATOM   4064  HD2 PHE A 273     -29.601 -15.087 -18.998  1.00  0.74           H  
ATOM   4065  HE1 PHE A 273     -32.253 -15.218 -23.118  1.00  0.74           H  
ATOM   4066  HE2 PHE A 273     -29.205 -13.396 -20.736  1.00  0.74           H  
ATOM   4067  HZ  PHE A 273     -30.543 -13.461 -22.821  1.00  0.74           H  
ATOM   4068  N   LYS A 274     -29.874 -18.953 -16.997  1.00  0.75           N  
ATOM   4069  CA  LYS A 274     -29.950 -19.490 -15.656  1.00  0.75           C  
ATOM   4070  C   LYS A 274     -30.364 -18.372 -14.695  1.00  0.75           C  
ATOM   4071  O   LYS A 274     -29.873 -17.238 -14.776  1.00  0.75           O  
ATOM   4072  CB  LYS A 274     -28.645 -20.177 -15.261  1.00  0.75           C  
ATOM   4073  CG  LYS A 274     -28.709 -20.914 -13.935  1.00  0.75           C  
ATOM   4074  CD  LYS A 274     -27.496 -21.808 -13.757  1.00  0.75           C  
ATOM   4075  CE  LYS A 274     -27.632 -23.173 -14.468  1.00  0.75           C  
ATOM   4076  NZ  LYS A 274     -28.231 -24.256 -13.578  1.00  0.75           N  
ATOM   4077  H   LYS A 274     -29.133 -18.297 -17.218  1.00  0.75           H  
ATOM   4078  HA  LYS A 274     -30.729 -20.243 -15.627  1.00  0.75           H  
ATOM   4079 1HB  LYS A 274     -28.355 -20.892 -16.030  1.00  0.75           H  
ATOM   4080 2HB  LYS A 274     -27.850 -19.436 -15.192  1.00  0.75           H  
ATOM   4081 1HG  LYS A 274     -28.746 -20.192 -13.119  1.00  0.75           H  
ATOM   4082 2HG  LYS A 274     -29.612 -21.523 -13.904  1.00  0.75           H  
ATOM   4083 1HD  LYS A 274     -26.597 -21.316 -14.120  1.00  0.75           H  
ATOM   4084 2HD  LYS A 274     -27.397 -21.985 -12.695  1.00  0.75           H  
ATOM   4085 1HE  LYS A 274     -28.273 -23.028 -15.311  1.00  0.75           H  
ATOM   4086 2HE  LYS A 274     -26.692 -23.496 -14.825  1.00  0.75           H  
ATOM   4087 1HZ  LYS A 274     -28.325 -25.114 -14.092  1.00  0.75           H  
ATOM   4088 2HZ  LYS A 274     -27.639 -24.438 -12.750  1.00  0.75           H  
ATOM   4089 3HZ  LYS A 274     -29.131 -23.985 -13.221  1.00  0.75           H  
ATOM   4090  N   VAL A 275     -31.325 -18.663 -13.833  1.00  0.78           N  
ATOM   4091  CA  VAL A 275     -31.798 -17.674 -12.882  1.00  0.78           C  
ATOM   4092  C   VAL A 275     -30.871 -17.648 -11.676  1.00  0.78           C  
ATOM   4093  O   VAL A 275     -30.561 -18.688 -11.089  1.00  0.78           O  
ATOM   4094  CB  VAL A 275     -33.245 -17.971 -12.462  1.00  0.78           C  
ATOM   4095  CG1 VAL A 275     -33.699 -16.946 -11.406  1.00  0.78           C  
ATOM   4096  CG2 VAL A 275     -34.147 -17.954 -13.713  1.00  0.78           C  
ATOM   4097  H   VAL A 275     -31.715 -19.599 -13.825  1.00  0.78           H  
ATOM   4098  HA  VAL A 275     -31.779 -16.691 -13.355  1.00  0.78           H  
ATOM   4099  HB  VAL A 275     -33.291 -18.961 -12.004  1.00  0.78           H  
ATOM   4100 1HG1 VAL A 275     -34.721 -17.159 -11.095  1.00  0.78           H  
ATOM   4101 2HG1 VAL A 275     -33.044 -16.994 -10.535  1.00  0.78           H  
ATOM   4102 3HG1 VAL A 275     -33.652 -15.940 -11.832  1.00  0.78           H  
ATOM   4103 1HG2 VAL A 275     -35.177 -18.181 -13.431  1.00  0.78           H  
ATOM   4104 2HG2 VAL A 275     -34.114 -16.975 -14.182  1.00  0.78           H  
ATOM   4105 3HG2 VAL A 275     -33.797 -18.708 -14.427  1.00  0.78           H  
ATOM   4106  N   TYR A 276     -30.408 -16.453 -11.345  1.00  0.84           N  
ATOM   4107  CA  TYR A 276     -29.473 -16.219 -10.260  1.00  0.84           C  
ATOM   4108  C   TYR A 276     -30.123 -15.588  -9.042  1.00  0.84           C  
ATOM   4109  O   TYR A 276     -30.911 -14.648  -9.151  1.00  0.84           O  
ATOM   4110  CB  TYR A 276     -28.348 -15.279 -10.693  1.00  0.84           C  
ATOM   4111  CG  TYR A 276     -27.389 -15.012  -9.559  1.00  0.84           C  
ATOM   4112  CD1 TYR A 276     -26.385 -15.896  -9.339  1.00  0.84           C  
ATOM   4113  CD2 TYR A 276     -27.558 -13.934  -8.703  1.00  0.84           C  
ATOM   4114  CE1 TYR A 276     -25.517 -15.737  -8.296  1.00  0.84           C  
ATOM   4115  CE2 TYR A 276     -26.698 -13.778  -7.638  1.00  0.84           C  
ATOM   4116  CZ  TYR A 276     -25.669 -14.683  -7.437  1.00  0.84           C  
ATOM   4117  OH  TYR A 276     -24.798 -14.554  -6.377  1.00  0.84           O  
ATOM   4118  H   TYR A 276     -30.731 -15.654 -11.876  1.00  0.84           H  
ATOM   4119  HA  TYR A 276     -29.049 -17.176  -9.953  1.00  0.84           H  
ATOM   4120 1HB  TYR A 276     -27.793 -15.719 -11.524  1.00  0.84           H  
ATOM   4121 2HB  TYR A 276     -28.766 -14.331 -11.030  1.00  0.84           H  
ATOM   4122  HD1 TYR A 276     -26.291 -16.738  -9.996  1.00  0.84           H  
ATOM   4123  HD2 TYR A 276     -28.375 -13.227  -8.858  1.00  0.84           H  
ATOM   4124  HE1 TYR A 276     -24.732 -16.455  -8.145  1.00  0.84           H  
ATOM   4125  HE2 TYR A 276     -26.839 -12.946  -6.957  1.00  0.84           H  
ATOM   4126  HH  TYR A 276     -24.998 -13.756  -5.890  1.00  0.84           H  
ATOM   4127  N   ARG A 277     -29.773 -16.102  -7.877  1.00  0.91           N  
ATOM   4128  CA  ARG A 277     -30.193 -15.543  -6.605  1.00  0.91           C  
ATOM   4129  C   ARG A 277     -28.999 -15.475  -5.663  1.00  0.91           C  
ATOM   4130  O   ARG A 277     -28.235 -16.446  -5.521  1.00  0.91           O  
ATOM   4131  CB  ARG A 277     -31.309 -16.365  -5.960  1.00  0.91           C  
ATOM   4132  CG  ARG A 277     -32.635 -16.332  -6.693  1.00  0.91           C  
ATOM   4133  CD  ARG A 277     -33.658 -17.204  -6.076  1.00  0.91           C  
ATOM   4134  NE  ARG A 277     -34.928 -17.074  -6.767  1.00  0.91           N  
ATOM   4135  CZ  ARG A 277     -36.041 -17.758  -6.509  1.00  0.91           C  
ATOM   4136  NH1 ARG A 277     -36.078 -18.675  -5.565  1.00  0.91           N  
ATOM   4137  NH2 ARG A 277     -37.103 -17.470  -7.230  1.00  0.91           N  
ATOM   4138  H   ARG A 277     -29.126 -16.873  -7.882  1.00  0.91           H  
ATOM   4139  HA  ARG A 277     -30.561 -14.530  -6.767  1.00  0.91           H  
ATOM   4140 1HB  ARG A 277     -31.005 -17.396  -5.868  1.00  0.91           H  
ATOM   4141 2HB  ARG A 277     -31.484 -15.989  -4.948  1.00  0.91           H  
ATOM   4142 1HG  ARG A 277     -33.016 -15.314  -6.661  1.00  0.91           H  
ATOM   4143 2HG  ARG A 277     -32.509 -16.638  -7.733  1.00  0.91           H  
ATOM   4144 1HD  ARG A 277     -33.340 -18.243  -6.136  1.00  0.91           H  
ATOM   4145 2HD  ARG A 277     -33.802 -16.924  -5.034  1.00  0.91           H  
ATOM   4146  HE  ARG A 277     -35.005 -16.376  -7.517  1.00  0.91           H  
ATOM   4147 1HH1 ARG A 277     -35.250 -18.875  -5.022  1.00  0.91           H  
ATOM   4148 2HH1 ARG A 277     -36.933 -19.177  -5.384  1.00  0.91           H  
ATOM   4149 1HH2 ARG A 277     -37.010 -16.724  -7.942  1.00  0.91           H  
ATOM   4150 2HH2 ARG A 277     -37.975 -17.944  -7.082  1.00  0.91           H  
ATOM   4151  N   GLY A 278     -28.833 -14.317  -5.032  1.00  0.98           N  
ATOM   4152  CA  GLY A 278     -27.788 -14.125  -4.042  1.00  0.98           C  
ATOM   4153  C   GLY A 278     -28.342 -14.559  -2.703  1.00  0.98           C  
ATOM   4154  O   GLY A 278     -29.559 -14.532  -2.497  1.00  0.98           O  
ATOM   4155  H   GLY A 278     -29.468 -13.559  -5.237  1.00  0.98           H  
ATOM   4156 1HA  GLY A 278     -26.910 -14.720  -4.301  1.00  0.98           H  
ATOM   4157 2HA  GLY A 278     -27.488 -13.078  -4.012  1.00  0.98           H  
ATOM   4158  N   MET A 279     -27.472 -14.823  -1.740  1.00  1.06           N  
ATOM   4159  CA  MET A 279     -27.949 -15.260  -0.431  1.00  1.06           C  
ATOM   4160  C   MET A 279     -28.741 -14.215   0.304  1.00  1.06           C  
ATOM   4161  O   MET A 279     -29.560 -14.544   1.165  1.00  1.06           O  
ATOM   4162  CB  MET A 279     -26.802 -15.694   0.445  1.00  1.06           C  
ATOM   4163  CG  MET A 279     -26.219 -16.919  -0.005  1.00  1.06           C  
ATOM   4164  SD  MET A 279     -25.092 -17.607   1.116  1.00  1.06           S  
ATOM   4165  CE  MET A 279     -23.674 -16.531   1.098  1.00  1.06           C  
ATOM   4166  H   MET A 279     -26.480 -14.784  -1.930  1.00  1.06           H  
ATOM   4167  HA  MET A 279     -28.607 -16.117  -0.585  1.00  1.06           H  
ATOM   4168 1HB  MET A 279     -26.029 -14.929   0.450  1.00  1.06           H  
ATOM   4169 2HB  MET A 279     -27.146 -15.827   1.473  1.00  1.06           H  
ATOM   4170 1HG  MET A 279     -27.001 -17.635  -0.161  1.00  1.06           H  
ATOM   4171 2HG  MET A 279     -25.744 -16.730  -0.926  1.00  1.06           H  
ATOM   4172 1HE  MET A 279     -22.926 -16.914   1.793  1.00  1.06           H  
ATOM   4173 2HE  MET A 279     -23.247 -16.515   0.108  1.00  1.06           H  
ATOM   4174 3HE  MET A 279     -23.962 -15.525   1.393  1.00  1.06           H  
ATOM   4175  N   GLY A 280     -28.427 -12.959   0.020  1.00  1.15           N  
ATOM   4176  CA  GLY A 280     -29.045 -11.815   0.659  1.00  1.15           C  
ATOM   4177  C   GLY A 280     -30.294 -11.344  -0.072  1.00  1.15           C  
ATOM   4178  O   GLY A 280     -30.842 -10.293   0.259  1.00  1.15           O  
ATOM   4179  H   GLY A 280     -27.730 -12.795  -0.691  1.00  1.15           H  
ATOM   4180 1HA  GLY A 280     -29.295 -12.059   1.690  1.00  1.15           H  
ATOM   4181 2HA  GLY A 280     -28.320 -11.009   0.695  1.00  1.15           H  
ATOM   4182  N   SER A 281     -30.718 -12.063  -1.109  1.00  1.24           N  
ATOM   4183  CA  SER A 281     -31.875 -11.615  -1.861  1.00  1.24           C  
ATOM   4184  C   SER A 281     -33.162 -11.832  -1.095  1.00  1.24           C  
ATOM   4185  O   SER A 281     -33.245 -12.687  -0.208  1.00  1.24           O  
ATOM   4186  CB  SER A 281     -31.938 -12.333  -3.197  1.00  1.24           C  
ATOM   4187  OG  SER A 281     -32.172 -13.727  -3.028  1.00  1.24           O  
ATOM   4188  H   SER A 281     -30.254 -12.928  -1.387  1.00  1.24           H  
ATOM   4189  HA  SER A 281     -31.774 -10.546  -2.045  1.00  1.24           H  
ATOM   4190 1HB  SER A 281     -32.730 -11.900  -3.805  1.00  1.24           H  
ATOM   4191 2HB  SER A 281     -31.000 -12.182  -3.732  1.00  1.24           H  
ATOM   4192  HG  SER A 281     -31.311 -14.100  -2.690  1.00  1.24           H  
ATOM   4193  N   VAL A 282     -34.208 -11.125  -1.508  1.00  1.35           N  
ATOM   4194  CA  VAL A 282     -35.508 -11.304  -0.893  1.00  1.35           C  
ATOM   4195  C   VAL A 282     -35.992 -12.715  -1.134  1.00  1.35           C  
ATOM   4196  O   VAL A 282     -36.520 -13.355  -0.235  1.00  1.35           O  
ATOM   4197  CB  VAL A 282     -36.524 -10.306  -1.452  1.00  1.35           C  
ATOM   4198  CG1 VAL A 282     -37.906 -10.647  -0.926  1.00  1.35           C  
ATOM   4199  CG2 VAL A 282     -36.112  -8.895  -1.060  1.00  1.35           C  
ATOM   4200  H   VAL A 282     -34.088 -10.438  -2.238  1.00  1.35           H  
ATOM   4201  HA  VAL A 282     -35.419 -11.147   0.180  1.00  1.35           H  
ATOM   4202  HB  VAL A 282     -36.557 -10.390  -2.538  1.00  1.35           H  
ATOM   4203 1HG1 VAL A 282     -38.638  -9.950  -1.332  1.00  1.35           H  
ATOM   4204 2HG1 VAL A 282     -38.174 -11.663  -1.227  1.00  1.35           H  
ATOM   4205 3HG1 VAL A 282     -37.910 -10.580   0.156  1.00  1.35           H  
ATOM   4206 1HG2 VAL A 282     -36.830  -8.181  -1.462  1.00  1.35           H  
ATOM   4207 2HG2 VAL A 282     -36.085  -8.806   0.017  1.00  1.35           H  
ATOM   4208 3HG2 VAL A 282     -35.128  -8.683  -1.467  1.00  1.35           H  
ATOM   4209  N   ALA A 283     -35.815 -13.211  -2.355  1.00  1.49           N  
ATOM   4210  CA  ALA A 283     -36.260 -14.559  -2.650  1.00  1.49           C  
ATOM   4211  C   ALA A 283     -35.560 -15.582  -1.756  1.00  1.49           C  
ATOM   4212  O   ALA A 283     -36.204 -16.504  -1.247  1.00  1.49           O  
ATOM   4213  CB  ALA A 283     -35.986 -14.883  -4.103  1.00  1.49           C  
ATOM   4214  H   ALA A 283     -35.371 -12.655  -3.069  1.00  1.49           H  
ATOM   4215  HA  ALA A 283     -37.332 -14.615  -2.461  1.00  1.49           H  
ATOM   4216 1HB  ALA A 283     -36.343 -15.881  -4.314  1.00  1.49           H  
ATOM   4217 2HB  ALA A 283     -36.503 -14.169  -4.749  1.00  1.49           H  
ATOM   4218 3HB  ALA A 283     -34.916 -14.827  -4.293  1.00  1.49           H  
ATOM   4219  N   ALA A 284     -34.252 -15.406  -1.505  1.00  1.67           N  
ATOM   4220  CA  ALA A 284     -33.570 -16.351  -0.626  1.00  1.67           C  
ATOM   4221  C   ALA A 284     -34.199 -16.315   0.768  1.00  1.67           C  
ATOM   4222  O   ALA A 284     -34.408 -17.368   1.392  1.00  1.67           O  
ATOM   4223  CB  ALA A 284     -32.083 -16.028  -0.552  1.00  1.67           C  
ATOM   4224  H   ALA A 284     -33.715 -14.649  -1.933  1.00  1.67           H  
ATOM   4225  HA  ALA A 284     -33.697 -17.353  -1.033  1.00  1.67           H  
ATOM   4226 1HB  ALA A 284     -31.578 -16.746   0.093  1.00  1.67           H  
ATOM   4227 2HB  ALA A 284     -31.641 -16.077  -1.547  1.00  1.67           H  
ATOM   4228 3HB  ALA A 284     -31.942 -15.023  -0.148  1.00  1.67           H  
ATOM   4229  N   MET A 285     -34.522 -15.101   1.240  1.00  1.90           N  
ATOM   4230  CA  MET A 285     -35.153 -14.883   2.540  1.00  1.90           C  
ATOM   4231  C   MET A 285     -36.486 -15.589   2.636  1.00  1.90           C  
ATOM   4232  O   MET A 285     -36.763 -16.292   3.624  1.00  1.90           O  
ATOM   4233  CB  MET A 285     -35.319 -13.406   2.815  1.00  1.90           C  
ATOM   4234  CG  MET A 285     -35.966 -13.083   4.138  1.00  1.90           C  
ATOM   4235  SD  MET A 285     -37.748 -13.193   4.052  1.00  1.90           S  
ATOM   4236  CE  MET A 285     -38.085 -11.885   2.898  1.00  1.90           C  
ATOM   4237  H   MET A 285     -34.302 -14.281   0.668  1.00  1.90           H  
ATOM   4238  HA  MET A 285     -34.520 -15.279   3.317  1.00  1.90           H  
ATOM   4239 1HB  MET A 285     -34.348 -12.928   2.781  1.00  1.90           H  
ATOM   4240 2HB  MET A 285     -35.924 -12.952   2.051  1.00  1.90           H  
ATOM   4241 1HG  MET A 285     -35.609 -13.781   4.880  1.00  1.90           H  
ATOM   4242 2HG  MET A 285     -35.712 -12.115   4.454  1.00  1.90           H  
ATOM   4243 1HE  MET A 285     -39.158 -11.824   2.715  1.00  1.90           H  
ATOM   4244 2HE  MET A 285     -37.739 -10.965   3.290  1.00  1.90           H  
ATOM   4245 3HE  MET A 285     -37.570 -12.099   1.959  1.00  1.90           H  
ATOM   4246  N   GLU A 286     -37.317 -15.402   1.601  1.00  2.19           N  
ATOM   4247  CA  GLU A 286     -38.641 -15.994   1.589  1.00  2.19           C  
ATOM   4248  C   GLU A 286     -38.547 -17.509   1.619  1.00  2.19           C  
ATOM   4249  O   GLU A 286     -39.264 -18.168   2.375  1.00  2.19           O  
ATOM   4250  CB  GLU A 286     -39.429 -15.543   0.356  1.00  2.19           C  
ATOM   4251  CG  GLU A 286     -39.859 -14.071   0.367  1.00  2.19           C  
ATOM   4252  CD  GLU A 286     -40.591 -13.650  -0.889  1.00  2.19           C  
ATOM   4253  OE1 GLU A 286     -40.680 -14.440  -1.801  1.00  2.19           O  
ATOM   4254  OE2 GLU A 286     -41.061 -12.535  -0.935  1.00  2.19           O  
ATOM   4255  H   GLU A 286     -37.018 -14.809   0.825  1.00  2.19           H  
ATOM   4256  HA  GLU A 286     -39.171 -15.665   2.481  1.00  2.19           H  
ATOM   4257 1HB  GLU A 286     -38.815 -15.696  -0.534  1.00  2.19           H  
ATOM   4258 2HB  GLU A 286     -40.321 -16.158   0.247  1.00  2.19           H  
ATOM   4259 1HG  GLU A 286     -40.499 -13.896   1.232  1.00  2.19           H  
ATOM   4260 2HG  GLU A 286     -38.974 -13.461   0.483  1.00  2.19           H  
ATOM   4261  N   LYS A 287     -37.588 -18.081   0.887  1.00  2.53           N  
ATOM   4262  CA  LYS A 287     -37.459 -19.535   0.854  1.00  2.53           C  
ATOM   4263  C   LYS A 287     -36.624 -20.082   2.012  1.00  2.53           C  
ATOM   4264  O   LYS A 287     -35.649 -20.805   1.817  1.00  2.53           O  
ATOM   4265  CB  LYS A 287     -36.858 -19.976  -0.480  1.00  2.53           C  
ATOM   4266  CG  LYS A 287     -37.703 -19.603  -1.701  1.00  2.53           C  
ATOM   4267  CD  LYS A 287     -39.057 -20.321  -1.682  1.00  2.53           C  
ATOM   4268  CE  LYS A 287     -39.877 -20.014  -2.933  1.00  2.53           C  
ATOM   4269  NZ  LYS A 287     -41.209 -20.690  -2.907  1.00  2.53           N  
ATOM   4270  H   LYS A 287     -36.989 -17.505   0.294  1.00  2.53           H  
ATOM   4271  HA  LYS A 287     -38.455 -19.965   0.935  1.00  2.53           H  
ATOM   4272 1HB  LYS A 287     -35.879 -19.501  -0.598  1.00  2.53           H  
ATOM   4273 2HB  LYS A 287     -36.709 -21.053  -0.477  1.00  2.53           H  
ATOM   4274 1HG  LYS A 287     -37.872 -18.521  -1.702  1.00  2.53           H  
ATOM   4275 2HG  LYS A 287     -37.166 -19.869  -2.609  1.00  2.53           H  
ATOM   4276 1HD  LYS A 287     -38.897 -21.398  -1.615  1.00  2.53           H  
ATOM   4277 2HD  LYS A 287     -39.620 -20.000  -0.803  1.00  2.53           H  
ATOM   4278 1HE  LYS A 287     -40.027 -18.936  -3.003  1.00  2.53           H  
ATOM   4279 2HE  LYS A 287     -39.327 -20.352  -3.812  1.00  2.53           H  
ATOM   4280 1HZ  LYS A 287     -41.720 -20.463  -3.749  1.00  2.53           H  
ATOM   4281 2HZ  LYS A 287     -41.078 -21.690  -2.853  1.00  2.53           H  
ATOM   4282 3HZ  LYS A 287     -41.730 -20.375  -2.102  1.00  2.53           H  
ATOM   4283  N   GLY A 288     -37.046 -19.737   3.222  1.00  2.91           N  
ATOM   4284  CA  GLY A 288     -36.468 -20.214   4.471  1.00  2.91           C  
ATOM   4285  C   GLY A 288     -35.178 -19.534   4.961  1.00  2.91           C  
ATOM   4286  O   GLY A 288     -34.720 -19.840   6.067  1.00  2.91           O  
ATOM   4287  H   GLY A 288     -37.864 -19.133   3.246  1.00  2.91           H  
ATOM   4288 1HA  GLY A 288     -37.226 -20.117   5.250  1.00  2.91           H  
ATOM   4289 2HA  GLY A 288     -36.281 -21.281   4.372  1.00  2.91           H  
ATOM   4290  N   SER A 289     -34.604 -18.563   4.236  1.00  3.28           N  
ATOM   4291  CA  SER A 289     -33.332 -18.048   4.733  1.00  3.28           C  
ATOM   4292  C   SER A 289     -33.528 -17.021   5.829  1.00  3.28           C  
ATOM   4293  O   SER A 289     -32.581 -16.684   6.543  1.00  3.28           O  
ATOM   4294  CB  SER A 289     -32.502 -17.464   3.634  1.00  3.28           C  
ATOM   4295  OG  SER A 289     -32.283 -18.416   2.646  1.00  3.28           O  
ATOM   4296  H   SER A 289     -34.961 -18.241   3.333  1.00  3.28           H  
ATOM   4297  HA  SER A 289     -32.769 -18.885   5.150  1.00  3.28           H  
ATOM   4298 1HB  SER A 289     -32.918 -16.603   3.229  1.00  3.28           H  
ATOM   4299 2HB  SER A 289     -31.549 -17.171   4.060  1.00  3.28           H  
ATOM   4300  HG  SER A 289     -33.068 -18.358   2.055  1.00  3.28           H  
ATOM   4301  N   LYS A 290     -34.771 -16.602   6.066  1.00  3.63           N  
ATOM   4302  CA  LYS A 290     -35.036 -15.669   7.152  1.00  3.63           C  
ATOM   4303  C   LYS A 290     -34.502 -16.228   8.480  1.00  3.63           C  
ATOM   4304  O   LYS A 290     -34.147 -15.465   9.384  1.00  3.63           O  
ATOM   4305  CB  LYS A 290     -36.545 -15.424   7.298  1.00  3.63           C  
ATOM   4306  CG  LYS A 290     -37.343 -16.612   7.874  1.00  3.63           C  
ATOM   4307  CD  LYS A 290     -38.823 -16.290   8.013  1.00  3.63           C  
ATOM   4308  CE  LYS A 290     -39.632 -17.494   8.540  1.00  3.63           C  
ATOM   4309  NZ  LYS A 290     -39.260 -17.894   9.945  1.00  3.63           N  
ATOM   4310  H   LYS A 290     -35.521 -16.867   5.426  1.00  3.63           H  
ATOM   4311  HA  LYS A 290     -34.533 -14.727   6.944  1.00  3.63           H  
ATOM   4312 1HB  LYS A 290     -36.719 -14.562   7.937  1.00  3.63           H  
ATOM   4313 2HB  LYS A 290     -36.971 -15.201   6.322  1.00  3.63           H  
ATOM   4314 1HG  LYS A 290     -37.210 -17.496   7.248  1.00  3.63           H  
ATOM   4315 2HG  LYS A 290     -36.974 -16.833   8.870  1.00  3.63           H  
ATOM   4316 1HD  LYS A 290     -38.941 -15.456   8.715  1.00  3.63           H  
ATOM   4317 2HD  LYS A 290     -39.221 -15.986   7.047  1.00  3.63           H  
ATOM   4318 1HE  LYS A 290     -40.688 -17.225   8.527  1.00  3.63           H  
ATOM   4319 2HE  LYS A 290     -39.474 -18.346   7.882  1.00  3.63           H  
ATOM   4320 1HZ  LYS A 290     -39.831 -18.668  10.231  1.00  3.63           H  
ATOM   4321 2HZ  LYS A 290     -38.262 -18.181  10.018  1.00  3.63           H  
ATOM   4322 3HZ  LYS A 290     -39.415 -17.120  10.567  1.00  3.63           H  
ATOM   4323  N   ASP A 291     -34.395 -17.560   8.597  1.00  3.95           N  
ATOM   4324  CA  ASP A 291     -33.929 -18.166   9.832  1.00  3.95           C  
ATOM   4325  C   ASP A 291     -32.414 -18.022   9.995  1.00  3.95           C  
ATOM   4326  O   ASP A 291     -31.886 -18.118  11.102  1.00  3.95           O  
ATOM   4327  CB  ASP A 291     -34.381 -19.621   9.893  1.00  3.95           C  
ATOM   4328  CG  ASP A 291     -35.931 -19.724  10.051  1.00  3.95           C  
ATOM   4329  OD1 ASP A 291     -36.561 -18.719  10.368  1.00  3.95           O  
ATOM   4330  OD2 ASP A 291     -36.463 -20.785   9.855  1.00  3.95           O  
ATOM   4331  H   ASP A 291     -34.641 -18.168   7.810  1.00  3.95           H  
ATOM   4332  HA  ASP A 291     -34.404 -17.645  10.663  1.00  3.95           H  
ATOM   4333 1HB  ASP A 291     -34.084 -20.131   8.970  1.00  3.95           H  
ATOM   4334 2HB  ASP A 291     -33.894 -20.128  10.725  1.00  3.95           H  
ATOM   4335  N   ARG A 292     -31.713 -17.796   8.879  1.00  4.28           N  
ATOM   4336  CA  ARG A 292     -30.265 -17.619   8.849  1.00  4.28           C  
ATOM   4337  C   ARG A 292     -29.935 -16.144   9.059  1.00  4.28           C  
ATOM   4338  O   ARG A 292     -28.795 -15.768   9.338  1.00  4.28           O  
ATOM   4339  CB  ARG A 292     -29.709 -18.123   7.534  1.00  4.28           C  
ATOM   4340  CG  ARG A 292     -29.979 -19.605   7.297  1.00  4.28           C  
ATOM   4341  CD  ARG A 292     -29.071 -20.494   8.080  1.00  4.28           C  
ATOM   4342  NE  ARG A 292     -29.425 -20.533   9.509  1.00  4.28           N  
ATOM   4343  CZ  ARG A 292     -30.454 -21.237  10.041  1.00  4.28           C  
ATOM   4344  NH1 ARG A 292     -31.229 -21.969   9.269  1.00  4.28           N  
ATOM   4345  NH2 ARG A 292     -30.680 -21.187  11.344  1.00  4.28           N  
ATOM   4346  H   ARG A 292     -32.202 -17.703   7.999  1.00  4.28           H  
ATOM   4347  HA  ARG A 292     -29.821 -18.194   9.662  1.00  4.28           H  
ATOM   4348 1HB  ARG A 292     -30.150 -17.565   6.705  1.00  4.28           H  
ATOM   4349 2HB  ARG A 292     -28.633 -17.967   7.499  1.00  4.28           H  
ATOM   4350 1HG  ARG A 292     -31.005 -19.827   7.588  1.00  4.28           H  
ATOM   4351 2HG  ARG A 292     -29.862 -19.823   6.258  1.00  4.28           H  
ATOM   4352 1HD  ARG A 292     -29.126 -21.509   7.679  1.00  4.28           H  
ATOM   4353 2HD  ARG A 292     -28.046 -20.131   7.988  1.00  4.28           H  
ATOM   4354  HE  ARG A 292     -28.862 -19.979  10.144  1.00  4.28           H  
ATOM   4355 1HH1 ARG A 292     -31.059 -22.005   8.270  1.00  4.28           H  
ATOM   4356 2HH1 ARG A 292     -31.999 -22.486   9.671  1.00  4.28           H  
ATOM   4357 1HH2 ARG A 292     -30.092 -20.612  11.940  1.00  4.28           H  
ATOM   4358 2HH2 ARG A 292     -31.443 -21.706  11.751  1.00  4.28           H  
ATOM   4359  N   TYR A 293     -30.973 -15.312   8.939  1.00  4.67           N  
ATOM   4360  CA  TYR A 293     -30.873 -13.879   9.175  1.00  4.67           C  
ATOM   4361  C   TYR A 293     -31.532 -13.488  10.501  1.00  4.67           C  
ATOM   4362  O   TYR A 293     -31.358 -12.362  10.982  1.00  4.67           O  
ATOM   4363  CB  TYR A 293     -31.495 -13.099   8.014  1.00  4.67           C  
ATOM   4364  CG  TYR A 293     -30.768 -13.299   6.755  1.00  4.67           C  
ATOM   4365  CD1 TYR A 293     -31.353 -13.923   5.660  1.00  4.67           C  
ATOM   4366  CD2 TYR A 293     -29.469 -12.869   6.704  1.00  4.67           C  
ATOM   4367  CE1 TYR A 293     -30.604 -14.104   4.521  1.00  4.67           C  
ATOM   4368  CE2 TYR A 293     -28.735 -13.049   5.587  1.00  4.67           C  
ATOM   4369  CZ  TYR A 293     -29.282 -13.659   4.507  1.00  4.67           C  
ATOM   4370  OH  TYR A 293     -28.517 -13.833   3.418  1.00  4.67           O  
ATOM   4371  H   TYR A 293     -31.856 -15.704   8.619  1.00  4.67           H  
ATOM   4372  HA  TYR A 293     -29.819 -13.611   9.243  1.00  4.67           H  
ATOM   4373 1HB  TYR A 293     -32.530 -13.414   7.872  1.00  4.67           H  
ATOM   4374 2HB  TYR A 293     -31.488 -12.038   8.241  1.00  4.67           H  
ATOM   4375  HD1 TYR A 293     -32.385 -14.267   5.702  1.00  4.67           H  
ATOM   4376  HD2 TYR A 293     -29.025 -12.386   7.574  1.00  4.67           H  
ATOM   4377  HE1 TYR A 293     -31.034 -14.595   3.644  1.00  4.67           H  
ATOM   4378  HE2 TYR A 293     -27.701 -12.708   5.555  1.00  4.67           H  
ATOM   4379  HH  TYR A 293     -29.075 -14.136   2.694  1.00  4.67           H  
ATOM   4380  N   PHE A 294     -32.291 -14.424  11.083  1.00  5.09           N  
ATOM   4381  CA  PHE A 294     -33.042 -14.236  12.324  1.00  5.09           C  
ATOM   4382  C   PHE A 294     -34.077 -13.136  12.162  1.00  5.09           C  
ATOM   4383  O   PHE A 294     -34.290 -12.314  13.058  1.00  5.09           O  
ATOM   4384  CB  PHE A 294     -32.116 -13.912  13.501  1.00  5.09           C  
ATOM   4385  CG  PHE A 294     -32.846 -13.801  14.802  1.00  5.09           C  
ATOM   4386  CD1 PHE A 294     -33.239 -14.940  15.490  1.00  5.09           C  
ATOM   4387  CD2 PHE A 294     -33.154 -12.559  15.338  1.00  5.09           C  
ATOM   4388  CE1 PHE A 294     -33.921 -14.839  16.687  1.00  5.09           C  
ATOM   4389  CE2 PHE A 294     -33.836 -12.455  16.534  1.00  5.09           C  
ATOM   4390  CZ  PHE A 294     -34.220 -13.596  17.209  1.00  5.09           C  
ATOM   4391  H   PHE A 294     -32.412 -15.306  10.602  1.00  5.09           H  
ATOM   4392  HA  PHE A 294     -33.570 -15.168  12.542  1.00  5.09           H  
ATOM   4393 1HB  PHE A 294     -31.357 -14.689  13.595  1.00  5.09           H  
ATOM   4394 2HB  PHE A 294     -31.604 -12.972  13.329  1.00  5.09           H  
ATOM   4395  HD1 PHE A 294     -33.004 -15.921  15.073  1.00  5.09           H  
ATOM   4396  HD2 PHE A 294     -32.850 -11.659  14.800  1.00  5.09           H  
ATOM   4397  HE1 PHE A 294     -34.225 -15.740  17.218  1.00  5.09           H  
ATOM   4398  HE2 PHE A 294     -34.073 -11.476  16.947  1.00  5.09           H  
ATOM   4399  HZ  PHE A 294     -34.760 -13.516  18.151  1.00  5.09           H  
ATOM   4400  N   GLN A 295     -34.715 -13.120  11.002  1.00  5.46           N  
ATOM   4401  CA  GLN A 295     -35.727 -12.129  10.715  1.00  5.46           C  
ATOM   4402  C   GLN A 295     -37.119 -12.686  10.909  1.00  5.46           C  
ATOM   4403  O   GLN A 295     -37.542 -13.614  10.222  1.00  5.46           O  
ATOM   4404  CB  GLN A 295     -35.536 -11.583   9.308  1.00  5.46           C  
ATOM   4405  CG  GLN A 295     -34.185 -10.944   9.124  1.00  5.46           C  
ATOM   4406  CD  GLN A 295     -33.961  -9.714   9.985  1.00  5.46           C  
ATOM   4407  OE1 GLN A 295     -34.706  -8.731   9.912  1.00  5.46           O  
ATOM   4408  NE2 GLN A 295     -32.914  -9.756  10.811  1.00  5.46           N  
ATOM   4409  H   GLN A 295     -34.492 -13.840  10.315  1.00  5.46           H  
ATOM   4410  HA  GLN A 295     -35.604 -11.301  11.410  1.00  5.46           H  
ATOM   4411 1HB  GLN A 295     -35.634 -12.389   8.582  1.00  5.46           H  
ATOM   4412 2HB  GLN A 295     -36.309 -10.839   9.088  1.00  5.46           H  
ATOM   4413 1HG  GLN A 295     -33.460 -11.666   9.428  1.00  5.46           H  
ATOM   4414 2HG  GLN A 295     -34.040 -10.686   8.096  1.00  5.46           H  
ATOM   4415 1HE2 GLN A 295     -32.712  -8.976  11.402  1.00  5.46           H  
ATOM   4416 2HE2 GLN A 295     -32.309 -10.586  10.852  1.00  5.46           H  
ATOM   4417  N   GLU A 296     -37.825 -12.115  11.859  1.00  5.65           N  
ATOM   4418  CA  GLU A 296     -39.172 -12.535  12.187  1.00  5.65           C  
ATOM   4419  C   GLU A 296     -40.112 -11.913  11.178  1.00  5.65           C  
ATOM   4420  O   GLU A 296     -39.788 -10.896  10.561  1.00  5.65           O  
ATOM   4421  CB  GLU A 296     -39.544 -12.119  13.611  1.00  5.65           C  
ATOM   4422  CG  GLU A 296     -38.690 -12.773  14.701  1.00  5.65           C  
ATOM   4423  CD  GLU A 296     -39.072 -12.333  16.098  1.00  5.65           C  
ATOM   4424  OE1 GLU A 296     -39.775 -11.356  16.218  1.00  5.65           O  
ATOM   4425  OE2 GLU A 296     -38.670 -12.976  17.037  1.00  5.65           O  
ATOM   4426  H   GLU A 296     -37.402 -11.366  12.384  1.00  5.65           H  
ATOM   4427  HA  GLU A 296     -39.244 -13.621  12.102  1.00  5.65           H  
ATOM   4428 1HB  GLU A 296     -39.455 -11.047  13.711  1.00  5.65           H  
ATOM   4429 2HB  GLU A 296     -40.586 -12.378  13.801  1.00  5.65           H  
ATOM   4430 1HG  GLU A 296     -38.796 -13.855  14.629  1.00  5.65           H  
ATOM   4431 2HG  GLU A 296     -37.641 -12.526  14.520  1.00  5.65           H  
ATOM   4432  N   GLU A 297     -41.299 -12.471  11.050  1.00  5.49           N  
ATOM   4433  CA  GLU A 297     -42.290 -11.948  10.118  1.00  5.49           C  
ATOM   4434  C   GLU A 297     -42.656 -10.479  10.387  1.00  5.49           C  
ATOM   4435  O   GLU A 297     -43.068  -9.760   9.478  1.00  5.49           O  
ATOM   4436  CB  GLU A 297     -43.531 -12.839  10.160  1.00  5.49           C  
ATOM   4437  CG  GLU A 297     -43.278 -14.277   9.650  1.00  5.49           C  
ATOM   4438  CD  GLU A 297     -42.701 -15.220  10.700  1.00  5.49           C  
ATOM   4439  OE1 GLU A 297     -42.510 -14.804  11.816  1.00  5.49           O  
ATOM   4440  OE2 GLU A 297     -42.441 -16.358  10.369  1.00  5.49           O  
ATOM   4441  H   GLU A 297     -41.515 -13.296  11.590  1.00  5.49           H  
ATOM   4442  HA  GLU A 297     -41.866 -12.005   9.114  1.00  5.49           H  
ATOM   4443 1HB  GLU A 297     -43.903 -12.899  11.183  1.00  5.49           H  
ATOM   4444 2HB  GLU A 297     -44.319 -12.396   9.550  1.00  5.49           H  
ATOM   4445 1HG  GLU A 297     -44.220 -14.690   9.291  1.00  5.49           H  
ATOM   4446 2HG  GLU A 297     -42.591 -14.228   8.805  1.00  5.49           H  
ATOM   4447  N   ASN A 298     -42.459 -10.019  11.625  1.00  4.93           N  
ATOM   4448  CA  ASN A 298     -42.781  -8.650  12.000  1.00  4.93           C  
ATOM   4449  C   ASN A 298     -41.589  -7.689  11.847  1.00  4.93           C  
ATOM   4450  O   ASN A 298     -41.695  -6.508  12.181  1.00  4.93           O  
ATOM   4451  CB  ASN A 298     -43.285  -8.629  13.426  1.00  4.93           C  
ATOM   4452  CG  ASN A 298     -44.621  -9.307  13.570  1.00  4.93           C  
ATOM   4453  OD1 ASN A 298     -45.494  -9.192  12.702  1.00  4.93           O  
ATOM   4454  ND2 ASN A 298     -44.796 -10.020  14.655  1.00  4.93           N  
ATOM   4455  H   ASN A 298     -42.097 -10.652  12.322  1.00  4.93           H  
ATOM   4456  HA  ASN A 298     -43.573  -8.290  11.341  1.00  4.93           H  
ATOM   4457 1HB  ASN A 298     -42.561  -9.131  14.072  1.00  4.93           H  
ATOM   4458 2HB  ASN A 298     -43.371  -7.598  13.767  1.00  4.93           H  
ATOM   4459 1HD2 ASN A 298     -45.662 -10.497  14.806  1.00  4.93           H  
ATOM   4460 2HD2 ASN A 298     -44.061 -10.089  15.332  1.00  4.93           H  
ATOM   4461  N   LYS A 299     -40.461  -8.188  11.329  1.00  4.08           N  
ATOM   4462  CA  LYS A 299     -39.265  -7.372  11.094  1.00  4.08           C  
ATOM   4463  C   LYS A 299     -39.079  -7.139   9.597  1.00  4.08           C  
ATOM   4464  O   LYS A 299     -38.290  -6.294   9.168  1.00  4.08           O  
ATOM   4465  CB  LYS A 299     -38.009  -8.053  11.651  1.00  4.08           C  
ATOM   4466  CG  LYS A 299     -37.989  -8.232  13.170  1.00  4.08           C  
ATOM   4467  CD  LYS A 299     -36.684  -8.895  13.640  1.00  4.08           C  
ATOM   4468  CE  LYS A 299     -36.708  -9.194  15.139  1.00  4.08           C  
ATOM   4469  NZ  LYS A 299     -36.747  -7.945  15.962  1.00  4.08           N  
ATOM   4470  H   LYS A 299     -40.412  -9.173  11.081  1.00  4.08           H  
ATOM   4471  HA  LYS A 299     -39.393  -6.404  11.576  1.00  4.08           H  
ATOM   4472 1HB  LYS A 299     -37.908  -9.045  11.195  1.00  4.08           H  
ATOM   4473 2HB  LYS A 299     -37.126  -7.481  11.362  1.00  4.08           H  
ATOM   4474 1HG  LYS A 299     -38.081  -7.257  13.646  1.00  4.08           H  
ATOM   4475 2HG  LYS A 299     -38.835  -8.839  13.475  1.00  4.08           H  
ATOM   4476 1HD  LYS A 299     -36.523  -9.819  13.104  1.00  4.08           H  
ATOM   4477 2HD  LYS A 299     -35.847  -8.231  13.428  1.00  4.08           H  
ATOM   4478 1HE  LYS A 299     -37.589  -9.792  15.365  1.00  4.08           H  
ATOM   4479 2HE  LYS A 299     -35.818  -9.768  15.401  1.00  4.08           H  
ATOM   4480 1HZ  LYS A 299     -36.766  -8.194  16.942  1.00  4.08           H  
ATOM   4481 2HZ  LYS A 299     -35.928  -7.384  15.771  1.00  4.08           H  
ATOM   4482 3HZ  LYS A 299     -37.577  -7.416  15.735  1.00  4.08           H  
ATOM   4483  N   LYS A 300     -39.819  -7.907   8.810  1.00  3.19           N  
ATOM   4484  CA  LYS A 300     -39.715  -7.927   7.360  1.00  3.19           C  
ATOM   4485  C   LYS A 300     -38.273  -8.215   6.936  1.00  3.19           C  
ATOM   4486  O   LYS A 300     -37.658  -9.145   7.456  1.00  3.19           O  
ATOM   4487  CB  LYS A 300     -40.230  -6.611   6.770  1.00  3.19           C  
ATOM   4488  CG  LYS A 300     -41.682  -6.310   7.125  1.00  3.19           C  
ATOM   4489  CD  LYS A 300     -42.179  -5.055   6.424  1.00  3.19           C  
ATOM   4490  CE  LYS A 300     -43.628  -4.756   6.790  1.00  3.19           C  
ATOM   4491  NZ  LYS A 300     -44.121  -3.516   6.132  1.00  3.19           N  
ATOM   4492  H   LYS A 300     -40.470  -8.544   9.248  1.00  3.19           H  
ATOM   4493  HA  LYS A 300     -40.340  -8.738   6.982  1.00  3.19           H  
ATOM   4494 1HB  LYS A 300     -39.613  -5.775   7.099  1.00  3.19           H  
ATOM   4495 2HB  LYS A 300     -40.178  -6.654   5.683  1.00  3.19           H  
ATOM   4496 1HG  LYS A 300     -42.308  -7.154   6.834  1.00  3.19           H  
ATOM   4497 2HG  LYS A 300     -41.770  -6.173   8.204  1.00  3.19           H  
ATOM   4498 1HD  LYS A 300     -41.556  -4.207   6.712  1.00  3.19           H  
ATOM   4499 2HD  LYS A 300     -42.107  -5.188   5.346  1.00  3.19           H  
ATOM   4500 1HE  LYS A 300     -44.253  -5.593   6.480  1.00  3.19           H  
ATOM   4501 2HE  LYS A 300     -43.705  -4.639   7.871  1.00  3.19           H  
ATOM   4502 1HZ  LYS A 300     -45.081  -3.353   6.398  1.00  3.19           H  
ATOM   4503 2HZ  LYS A 300     -43.553  -2.732   6.422  1.00  3.19           H  
ATOM   4504 3HZ  LYS A 300     -44.063  -3.620   5.129  1.00  3.19           H  
ATOM   4505  N   PHE A 301     -37.732  -7.454   5.980  1.00  2.43           N  
ATOM   4506  CA  PHE A 301     -36.373  -7.728   5.517  1.00  2.43           C  
ATOM   4507  C   PHE A 301     -35.767  -6.631   4.662  1.00  2.43           C  
ATOM   4508  O   PHE A 301     -36.438  -6.041   3.815  1.00  2.43           O  
ATOM   4509  CB  PHE A 301     -36.368  -9.042   4.740  1.00  2.43           C  
ATOM   4510  CG  PHE A 301     -35.053  -9.512   4.180  1.00  2.43           C  
ATOM   4511  CD1 PHE A 301     -34.058 -10.009   5.007  1.00  2.43           C  
ATOM   4512  CD2 PHE A 301     -34.856  -9.553   2.819  1.00  2.43           C  
ATOM   4513  CE1 PHE A 301     -32.881 -10.511   4.482  1.00  2.43           C  
ATOM   4514  CE2 PHE A 301     -33.697 -10.059   2.294  1.00  2.43           C  
ATOM   4515  CZ  PHE A 301     -32.704 -10.536   3.123  1.00  2.43           C  
ATOM   4516  H   PHE A 301     -38.248  -6.688   5.580  1.00  2.43           H  
ATOM   4517  HA  PHE A 301     -35.742  -7.849   6.399  1.00  2.43           H  
ATOM   4518 1HB  PHE A 301     -36.757  -9.845   5.355  1.00  2.43           H  
ATOM   4519 2HB  PHE A 301     -37.046  -8.925   3.905  1.00  2.43           H  
ATOM   4520  HD1 PHE A 301     -34.219  -9.996   6.072  1.00  2.43           H  
ATOM   4521  HD2 PHE A 301     -35.640  -9.190   2.170  1.00  2.43           H  
ATOM   4522  HE1 PHE A 301     -32.102 -10.894   5.140  1.00  2.43           H  
ATOM   4523  HE2 PHE A 301     -33.552 -10.089   1.219  1.00  2.43           H  
ATOM   4524  HZ  PHE A 301     -31.784 -10.936   2.695  1.00  2.43           H  
ATOM   4525  N   VAL A 302     -34.477  -6.402   4.857  1.00  1.87           N  
ATOM   4526  CA  VAL A 302     -33.707  -5.516   4.001  1.00  1.87           C  
ATOM   4527  C   VAL A 302     -32.683  -6.363   3.245  1.00  1.87           C  
ATOM   4528  O   VAL A 302     -31.849  -6.994   3.892  1.00  1.87           O  
ATOM   4529  CB  VAL A 302     -32.973  -4.447   4.813  1.00  1.87           C  
ATOM   4530  CG1 VAL A 302     -32.155  -3.576   3.875  1.00  1.87           C  
ATOM   4531  CG2 VAL A 302     -33.986  -3.618   5.580  1.00  1.87           C  
ATOM   4532  H   VAL A 302     -34.005  -6.899   5.601  1.00  1.87           H  
ATOM   4533  HA  VAL A 302     -34.396  -5.014   3.333  1.00  1.87           H  
ATOM   4534  HB  VAL A 302     -32.283  -4.927   5.508  1.00  1.87           H  
ATOM   4535 1HG1 VAL A 302     -31.618  -2.820   4.445  1.00  1.87           H  
ATOM   4536 2HG1 VAL A 302     -31.439  -4.205   3.338  1.00  1.87           H  
ATOM   4537 3HG1 VAL A 302     -32.814  -3.089   3.162  1.00  1.87           H  
ATOM   4538 1HG2 VAL A 302     -33.468  -2.857   6.162  1.00  1.87           H  
ATOM   4539 2HG2 VAL A 302     -34.667  -3.139   4.876  1.00  1.87           H  
ATOM   4540 3HG2 VAL A 302     -34.553  -4.262   6.252  1.00  1.87           H  
ATOM   4541  N   PRO A 303     -32.728  -6.433   1.908  1.00  1.50           N  
ATOM   4542  CA  PRO A 303     -31.866  -7.270   1.105  1.00  1.50           C  
ATOM   4543  C   PRO A 303     -30.422  -6.838   1.093  1.00  1.50           C  
ATOM   4544  O   PRO A 303     -30.098  -5.656   1.227  1.00  1.50           O  
ATOM   4545  CB  PRO A 303     -32.507  -7.187  -0.280  1.00  1.50           C  
ATOM   4546  CG  PRO A 303     -33.223  -5.848  -0.296  1.00  1.50           C  
ATOM   4547  CD  PRO A 303     -33.694  -5.633   1.132  1.00  1.50           C  
ATOM   4548  HA  PRO A 303     -31.914  -8.295   1.480  1.00  1.50           H  
ATOM   4549 1HB  PRO A 303     -31.725  -7.263  -1.054  1.00  1.50           H  
ATOM   4550 2HB  PRO A 303     -33.165  -8.046  -0.423  1.00  1.50           H  
ATOM   4551 1HG  PRO A 303     -32.529  -5.063  -0.638  1.00  1.50           H  
ATOM   4552 2HG  PRO A 303     -34.054  -5.876  -1.021  1.00  1.50           H  
ATOM   4553 1HD  PRO A 303     -33.602  -4.562   1.358  1.00  1.50           H  
ATOM   4554 2HD  PRO A 303     -34.722  -6.015   1.273  1.00  1.50           H  
ATOM   4555  N   GLU A 304     -29.572  -7.832   0.904  1.00  1.27           N  
ATOM   4556  CA  GLU A 304     -28.132  -7.715   0.744  1.00  1.27           C  
ATOM   4557  C   GLU A 304     -27.727  -8.463  -0.522  1.00  1.27           C  
ATOM   4558  O   GLU A 304     -26.696  -9.138  -0.561  1.00  1.27           O  
ATOM   4559  CB  GLU A 304     -27.384  -8.273   1.964  1.00  1.27           C  
ATOM   4560  CG  GLU A 304     -27.667  -7.550   3.293  1.00  1.27           C  
ATOM   4561  CD  GLU A 304     -26.880  -8.112   4.488  1.00  1.27           C  
ATOM   4562  OE1 GLU A 304     -26.210  -9.113   4.337  1.00  1.27           O  
ATOM   4563  OE2 GLU A 304     -26.943  -7.519   5.541  1.00  1.27           O  
ATOM   4564  H   GLU A 304     -29.976  -8.763   0.823  1.00  1.27           H  
ATOM   4565  HA  GLU A 304     -27.873  -6.662   0.619  1.00  1.27           H  
ATOM   4566 1HB  GLU A 304     -27.642  -9.315   2.106  1.00  1.27           H  
ATOM   4567 2HB  GLU A 304     -26.310  -8.223   1.781  1.00  1.27           H  
ATOM   4568 1HG  GLU A 304     -27.421  -6.495   3.174  1.00  1.27           H  
ATOM   4569 2HG  GLU A 304     -28.735  -7.620   3.509  1.00  1.27           H  
ATOM   4570  N   GLY A 305     -28.600  -8.404  -1.520  1.00  1.11           N  
ATOM   4571  CA  GLY A 305     -28.393  -9.061  -2.805  1.00  1.11           C  
ATOM   4572  C   GLY A 305     -29.640  -8.957  -3.676  1.00  1.11           C  
ATOM   4573  O   GLY A 305     -30.719  -8.605  -3.188  1.00  1.11           O  
ATOM   4574  H   GLY A 305     -29.422  -7.831  -1.389  1.00  1.11           H  
ATOM   4575 1HA  GLY A 305     -27.549  -8.605  -3.313  1.00  1.11           H  
ATOM   4576 2HA  GLY A 305     -28.143 -10.108  -2.646  1.00  1.11           H  
ATOM   4577  N   ILE A 306     -29.509  -9.311  -4.954  1.00  1.01           N  
ATOM   4578  CA  ILE A 306     -30.646  -9.235  -5.878  1.00  1.01           C  
ATOM   4579  C   ILE A 306     -30.727 -10.401  -6.862  1.00  1.01           C  
ATOM   4580  O   ILE A 306     -29.712 -10.975  -7.259  1.00  1.01           O  
ATOM   4581  CB  ILE A 306     -30.620  -7.900  -6.650  1.00  1.01           C  
ATOM   4582  CG1 ILE A 306     -31.877  -7.689  -7.469  1.00  1.01           C  
ATOM   4583  CG2 ILE A 306     -29.425  -7.864  -7.516  1.00  1.01           C  
ATOM   4584  CD1 ILE A 306     -32.030  -6.272  -7.947  1.00  1.01           C  
ATOM   4585  H   ILE A 306     -28.576  -9.565  -5.292  1.00  1.01           H  
ATOM   4586  HA  ILE A 306     -31.559  -9.250  -5.285  1.00  1.01           H  
ATOM   4587  HB  ILE A 306     -30.585  -7.093  -5.949  1.00  1.01           H  
ATOM   4588 1HG1 ILE A 306     -31.846  -8.325  -8.343  1.00  1.01           H  
ATOM   4589 2HG1 ILE A 306     -32.747  -7.949  -6.871  1.00  1.01           H  
ATOM   4590 1HG2 ILE A 306     -29.373  -6.916  -8.047  1.00  1.01           H  
ATOM   4591 2HG2 ILE A 306     -28.563  -7.977  -6.883  1.00  1.01           H  
ATOM   4592 3HG2 ILE A 306     -29.472  -8.682  -8.235  1.00  1.01           H  
ATOM   4593 1HD1 ILE A 306     -32.945  -6.186  -8.533  1.00  1.01           H  
ATOM   4594 2HD1 ILE A 306     -32.080  -5.603  -7.089  1.00  1.01           H  
ATOM   4595 3HD1 ILE A 306     -31.176  -6.006  -8.568  1.00  1.01           H  
ATOM   4596  N   GLU A 307     -31.965 -10.772  -7.175  1.00  0.93           N  
ATOM   4597  CA  GLU A 307     -32.311 -11.807  -8.140  1.00  0.93           C  
ATOM   4598  C   GLU A 307     -32.176 -11.284  -9.570  1.00  0.93           C  
ATOM   4599  O   GLU A 307     -32.536 -10.141  -9.856  1.00  0.93           O  
ATOM   4600  CB  GLU A 307     -33.733 -12.320  -7.873  1.00  0.93           C  
ATOM   4601  CG  GLU A 307     -34.185 -13.503  -8.744  1.00  0.93           C  
ATOM   4602  CD  GLU A 307     -35.530 -14.065  -8.334  1.00  0.93           C  
ATOM   4603  OE1 GLU A 307     -36.203 -13.449  -7.547  1.00  0.93           O  
ATOM   4604  OE2 GLU A 307     -35.849 -15.158  -8.763  1.00  0.93           O  
ATOM   4605  H   GLU A 307     -32.724 -10.257  -6.755  1.00  0.93           H  
ATOM   4606  HA  GLU A 307     -31.616 -12.633  -8.015  1.00  0.93           H  
ATOM   4607 1HB  GLU A 307     -33.812 -12.633  -6.829  1.00  0.93           H  
ATOM   4608 2HB  GLU A 307     -34.442 -11.508  -8.024  1.00  0.93           H  
ATOM   4609 1HG  GLU A 307     -34.259 -13.163  -9.775  1.00  0.93           H  
ATOM   4610 2HG  GLU A 307     -33.438 -14.285  -8.716  1.00  0.93           H  
ATOM   4611  N   GLY A 308     -31.677 -12.123 -10.467  1.00  0.86           N  
ATOM   4612  CA  GLY A 308     -31.528 -11.735 -11.868  1.00  0.86           C  
ATOM   4613  C   GLY A 308     -31.201 -12.934 -12.741  1.00  0.86           C  
ATOM   4614  O   GLY A 308     -31.402 -14.069 -12.324  1.00  0.86           O  
ATOM   4615  H   GLY A 308     -31.398 -13.054 -10.153  1.00  0.86           H  
ATOM   4616 1HA  GLY A 308     -32.451 -11.269 -12.214  1.00  0.86           H  
ATOM   4617 2HA  GLY A 308     -30.738 -10.991 -11.954  1.00  0.86           H  
ATOM   4618  N   ARG A 309     -30.748 -12.687 -13.964  1.00  0.79           N  
ATOM   4619  CA  ARG A 309     -30.460 -13.780 -14.894  1.00  0.79           C  
ATOM   4620  C   ARG A 309     -29.085 -13.657 -15.517  1.00  0.79           C  
ATOM   4621  O   ARG A 309     -28.570 -12.551 -15.699  1.00  0.79           O  
ATOM   4622  CB  ARG A 309     -31.481 -13.835 -16.024  1.00  0.79           C  
ATOM   4623  CG  ARG A 309     -32.891 -14.188 -15.623  1.00  0.79           C  
ATOM   4624  CD  ARG A 309     -33.803 -14.225 -16.804  1.00  0.79           C  
ATOM   4625  NE  ARG A 309     -35.131 -14.666 -16.437  1.00  0.79           N  
ATOM   4626  CZ  ARG A 309     -36.128 -13.877 -15.989  1.00  0.79           C  
ATOM   4627  NH1 ARG A 309     -35.960 -12.578 -15.861  1.00  0.79           N  
ATOM   4628  NH2 ARG A 309     -37.280 -14.436 -15.682  1.00  0.79           N  
ATOM   4629  H   ARG A 309     -30.600 -11.732 -14.259  1.00  0.79           H  
ATOM   4630  HA  ARG A 309     -30.498 -14.723 -14.349  1.00  0.79           H  
ATOM   4631 1HB  ARG A 309     -31.512 -12.874 -16.533  1.00  0.79           H  
ATOM   4632 2HB  ARG A 309     -31.157 -14.575 -16.755  1.00  0.79           H  
ATOM   4633 1HG  ARG A 309     -32.888 -15.172 -15.161  1.00  0.79           H  
ATOM   4634 2HG  ARG A 309     -33.274 -13.456 -14.914  1.00  0.79           H  
ATOM   4635 1HD  ARG A 309     -33.882 -13.233 -17.246  1.00  0.79           H  
ATOM   4636 2HD  ARG A 309     -33.407 -14.922 -17.546  1.00  0.79           H  
ATOM   4637  HE  ARG A 309     -35.349 -15.665 -16.513  1.00  0.79           H  
ATOM   4638 1HH1 ARG A 309     -35.076 -12.157 -16.103  1.00  0.79           H  
ATOM   4639 2HH1 ARG A 309     -36.718 -12.005 -15.524  1.00  0.79           H  
ATOM   4640 1HH2 ARG A 309     -37.364 -15.457 -15.797  1.00  0.79           H  
ATOM   4641 2HH2 ARG A 309     -38.048 -13.885 -15.344  1.00  0.79           H  
ATOM   4642  N   THR A 310     -28.536 -14.798 -15.905  1.00  0.74           N  
ATOM   4643  CA  THR A 310     -27.276 -14.859 -16.621  1.00  0.74           C  
ATOM   4644  C   THR A 310     -27.401 -15.898 -17.735  1.00  0.74           C  
ATOM   4645  O   THR A 310     -28.118 -16.875 -17.562  1.00  0.74           O  
ATOM   4646  CB  THR A 310     -26.148 -15.271 -15.655  1.00  0.74           C  
ATOM   4647  OG1 THR A 310     -24.902 -15.321 -16.361  1.00  0.74           O  
ATOM   4648  CG2 THR A 310     -26.448 -16.631 -15.055  1.00  0.74           C  
ATOM   4649  H   THR A 310     -29.012 -15.669 -15.662  1.00  0.74           H  
ATOM   4650  HA  THR A 310     -27.062 -13.873 -17.013  1.00  0.74           H  
ATOM   4651  HB  THR A 310     -26.073 -14.536 -14.854  1.00  0.74           H  
ATOM   4652  HG1 THR A 310     -24.966 -15.998 -17.059  1.00  0.74           H  
ATOM   4653 1HG2 THR A 310     -25.647 -16.910 -14.371  1.00  0.74           H  
ATOM   4654 2HG2 THR A 310     -27.391 -16.594 -14.511  1.00  0.74           H  
ATOM   4655 3HG2 THR A 310     -26.521 -17.366 -15.858  1.00  0.74           H  
ATOM   4656  N   PRO A 311     -26.766 -15.725 -18.900  1.00  0.69           N  
ATOM   4657  CA  PRO A 311     -26.756 -16.704 -19.966  1.00  0.69           C  
ATOM   4658  C   PRO A 311     -26.204 -18.018 -19.464  1.00  0.69           C  
ATOM   4659  O   PRO A 311     -25.301 -18.032 -18.626  1.00  0.69           O  
ATOM   4660  CB  PRO A 311     -25.826 -16.063 -21.002  1.00  0.69           C  
ATOM   4661  CG  PRO A 311     -25.939 -14.576 -20.744  1.00  0.69           C  
ATOM   4662  CD  PRO A 311     -26.110 -14.444 -19.245  1.00  0.69           C  
ATOM   4663  HA  PRO A 311     -27.771 -16.833 -20.371  1.00  0.69           H  
ATOM   4664 1HB  PRO A 311     -24.805 -16.455 -20.877  1.00  0.69           H  
ATOM   4665 2HB  PRO A 311     -26.154 -16.345 -22.015  1.00  0.69           H  
ATOM   4666 1HG  PRO A 311     -25.041 -14.060 -21.113  1.00  0.69           H  
ATOM   4667 2HG  PRO A 311     -26.791 -14.164 -21.305  1.00  0.69           H  
ATOM   4668 1HD  PRO A 311     -25.143 -14.333 -18.738  1.00  0.69           H  
ATOM   4669 2HD  PRO A 311     -26.777 -13.588 -19.083  1.00  0.69           H  
ATOM   4670  N   TYR A 312     -26.751 -19.114 -19.972  1.00  0.66           N  
ATOM   4671  CA  TYR A 312     -26.261 -20.453 -19.651  1.00  0.66           C  
ATOM   4672  C   TYR A 312     -24.886 -20.637 -20.314  1.00  0.66           C  
ATOM   4673  O   TYR A 312     -24.739 -20.388 -21.512  1.00  0.66           O  
ATOM   4674  CB  TYR A 312     -27.285 -21.466 -20.153  1.00  0.66           C  
ATOM   4675  CG  TYR A 312     -27.010 -22.919 -19.907  1.00  0.66           C  
ATOM   4676  CD1 TYR A 312     -27.262 -23.489 -18.671  1.00  0.66           C  
ATOM   4677  CD2 TYR A 312     -26.523 -23.692 -20.945  1.00  0.66           C  
ATOM   4678  CE1 TYR A 312     -27.039 -24.840 -18.488  1.00  0.66           C  
ATOM   4679  CE2 TYR A 312     -26.294 -25.031 -20.762  1.00  0.66           C  
ATOM   4680  CZ  TYR A 312     -26.551 -25.611 -19.547  1.00  0.66           C  
ATOM   4681  OH  TYR A 312     -26.336 -26.965 -19.384  1.00  0.66           O  
ATOM   4682  H   TYR A 312     -27.539 -19.022 -20.618  1.00  0.66           H  
ATOM   4683  HA  TYR A 312     -26.141 -20.545 -18.572  1.00  0.66           H  
ATOM   4684 1HB  TYR A 312     -28.243 -21.229 -19.688  1.00  0.66           H  
ATOM   4685 2HB  TYR A 312     -27.418 -21.328 -21.226  1.00  0.66           H  
ATOM   4686  HD1 TYR A 312     -27.651 -22.880 -17.855  1.00  0.66           H  
ATOM   4687  HD2 TYR A 312     -26.331 -23.234 -21.916  1.00  0.66           H  
ATOM   4688  HE1 TYR A 312     -27.250 -25.298 -17.528  1.00  0.66           H  
ATOM   4689  HE2 TYR A 312     -25.917 -25.638 -21.587  1.00  0.66           H  
ATOM   4690  HH  TYR A 312     -26.101 -27.357 -20.231  1.00  0.66           H  
ATOM   4691  N   LYS A 313     -23.883 -21.064 -19.541  1.00  0.65           N  
ATOM   4692  CA  LYS A 313     -22.512 -21.191 -20.051  1.00  0.65           C  
ATOM   4693  C   LYS A 313     -21.924 -22.607 -20.156  1.00  0.65           C  
ATOM   4694  O   LYS A 313     -20.736 -22.759 -20.438  1.00  0.65           O  
ATOM   4695  CB  LYS A 313     -21.599 -20.315 -19.198  1.00  0.65           C  
ATOM   4696  CG  LYS A 313     -21.965 -18.841 -19.291  1.00  0.65           C  
ATOM   4697  CD  LYS A 313     -21.088 -17.951 -18.453  1.00  0.65           C  
ATOM   4698  CE  LYS A 313     -21.535 -16.496 -18.601  1.00  0.65           C  
ATOM   4699  NZ  LYS A 313     -20.759 -15.581 -17.735  1.00  0.65           N  
ATOM   4700  H   LYS A 313     -24.068 -21.239 -18.559  1.00  0.65           H  
ATOM   4701  HA  LYS A 313     -22.504 -20.779 -21.059  1.00  0.65           H  
ATOM   4702 1HB  LYS A 313     -21.670 -20.619 -18.153  1.00  0.65           H  
ATOM   4703 2HB  LYS A 313     -20.564 -20.440 -19.512  1.00  0.65           H  
ATOM   4704 1HG  LYS A 313     -21.925 -18.517 -20.331  1.00  0.65           H  
ATOM   4705 2HG  LYS A 313     -22.980 -18.722 -18.940  1.00  0.65           H  
ATOM   4706 1HD  LYS A 313     -21.164 -18.245 -17.402  1.00  0.65           H  
ATOM   4707 2HD  LYS A 313     -20.049 -18.046 -18.768  1.00  0.65           H  
ATOM   4708 1HE  LYS A 313     -21.410 -16.192 -19.638  1.00  0.65           H  
ATOM   4709 2HE  LYS A 313     -22.596 -16.420 -18.336  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 313     -21.088 -14.636 -17.863  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 313     -20.894 -15.860 -16.763  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 313     -19.778 -15.633 -17.972  1.00  0.65           H  
ATOM   4713  N   GLY A 314     -22.723 -23.640 -19.944  1.00  0.66           N  
ATOM   4714  CA  GLY A 314     -22.192 -25.002 -20.039  1.00  0.66           C  
ATOM   4715  C   GLY A 314     -21.489 -25.412 -18.739  1.00  0.66           C  
ATOM   4716  O   GLY A 314     -21.582 -24.690 -17.760  1.00  0.66           O  
ATOM   4717  H   GLY A 314     -23.699 -23.477 -19.731  1.00  0.66           H  
ATOM   4718 1HA  GLY A 314     -23.020 -25.682 -20.245  1.00  0.66           H  
ATOM   4719 2HA  GLY A 314     -21.501 -25.059 -20.879  1.00  0.66           H  
ATOM   4720  N   PRO A 315     -20.805 -26.562 -18.694  1.00  0.67           N  
ATOM   4721  CA  PRO A 315     -20.143 -27.161 -17.532  1.00  0.67           C  
ATOM   4722  C   PRO A 315     -19.057 -26.307 -16.870  1.00  0.67           C  
ATOM   4723  O   PRO A 315     -18.346 -25.527 -17.522  1.00  0.67           O  
ATOM   4724  CB  PRO A 315     -19.530 -28.438 -18.124  1.00  0.67           C  
ATOM   4725  CG  PRO A 315     -20.352 -28.736 -19.354  1.00  0.67           C  
ATOM   4726  CD  PRO A 315     -20.705 -27.382 -19.918  1.00  0.67           C  
ATOM   4727  HA  PRO A 315     -20.902 -27.430 -16.783  1.00  0.67           H  
ATOM   4728 1HB  PRO A 315     -18.467 -28.273 -18.350  1.00  0.67           H  
ATOM   4729 2HB  PRO A 315     -19.572 -29.247 -17.375  1.00  0.67           H  
ATOM   4730 1HG  PRO A 315     -19.774 -29.354 -20.059  1.00  0.67           H  
ATOM   4731 2HG  PRO A 315     -21.242 -29.321 -19.074  1.00  0.67           H  
ATOM   4732 1HD  PRO A 315     -19.899 -27.006 -20.570  1.00  0.67           H  
ATOM   4733 2HD  PRO A 315     -21.661 -27.462 -20.439  1.00  0.67           H  
ATOM   4734  N   VAL A 316     -18.908 -26.508 -15.563  1.00  0.69           N  
ATOM   4735  CA  VAL A 316     -17.910 -25.830 -14.744  1.00  0.69           C  
ATOM   4736  C   VAL A 316     -16.532 -26.211 -15.150  1.00  0.69           C  
ATOM   4737  O   VAL A 316     -15.643 -25.374 -15.161  1.00  0.69           O  
ATOM   4738  CB  VAL A 316     -18.083 -26.177 -13.280  1.00  0.69           C  
ATOM   4739  CG1 VAL A 316     -16.938 -25.649 -12.427  1.00  0.69           C  
ATOM   4740  CG2 VAL A 316     -19.328 -25.609 -12.843  1.00  0.69           C  
ATOM   4741  H   VAL A 316     -19.498 -27.205 -15.092  1.00  0.69           H  
ATOM   4742  HA  VAL A 316     -18.032 -24.756 -14.867  1.00  0.69           H  
ATOM   4743  HB  VAL A 316     -18.113 -27.256 -13.177  1.00  0.69           H  
ATOM   4744 1HG1 VAL A 316     -17.109 -25.922 -11.385  1.00  0.69           H  
ATOM   4745 2HG1 VAL A 316     -15.998 -26.087 -12.766  1.00  0.69           H  
ATOM   4746 3HG1 VAL A 316     -16.890 -24.567 -12.513  1.00  0.69           H  
ATOM   4747 1HG2 VAL A 316     -19.495 -25.887 -11.824  1.00  0.69           H  
ATOM   4748 2HG2 VAL A 316     -19.280 -24.531 -12.938  1.00  0.69           H  
ATOM   4749 3HG2 VAL A 316     -20.125 -25.999 -13.469  1.00  0.69           H  
ATOM   4750  N   GLU A 317     -16.355 -27.477 -15.484  1.00  0.70           N  
ATOM   4751  CA  GLU A 317     -15.052 -27.989 -15.850  1.00  0.70           C  
ATOM   4752  C   GLU A 317     -14.495 -27.223 -17.049  1.00  0.70           C  
ATOM   4753  O   GLU A 317     -13.305 -26.905 -17.089  1.00  0.70           O  
ATOM   4754  CB  GLU A 317     -15.194 -29.473 -16.201  1.00  0.70           C  
ATOM   4755  CG  GLU A 317     -15.541 -30.377 -15.000  1.00  0.70           C  
ATOM   4756  CD  GLU A 317     -15.824 -31.814 -15.398  1.00  0.70           C  
ATOM   4757  OE1 GLU A 317     -15.874 -32.087 -16.573  1.00  0.70           O  
ATOM   4758  OE2 GLU A 317     -15.992 -32.634 -14.521  1.00  0.70           O  
ATOM   4759  H   GLU A 317     -17.155 -28.099 -15.454  1.00  0.70           H  
ATOM   4760  HA  GLU A 317     -14.375 -27.867 -15.007  1.00  0.70           H  
ATOM   4761 1HB  GLU A 317     -15.982 -29.593 -16.946  1.00  0.70           H  
ATOM   4762 2HB  GLU A 317     -14.267 -29.836 -16.643  1.00  0.70           H  
ATOM   4763 1HG  GLU A 317     -14.724 -30.359 -14.284  1.00  0.70           H  
ATOM   4764 2HG  GLU A 317     -16.423 -29.963 -14.505  1.00  0.70           H  
ATOM   4765  N   GLU A 318     -15.358 -26.868 -18.007  1.00  0.72           N  
ATOM   4766  CA  GLU A 318     -14.895 -26.097 -19.152  1.00  0.72           C  
ATOM   4767  C   GLU A 318     -14.591 -24.670 -18.718  1.00  0.72           C  
ATOM   4768  O   GLU A 318     -13.561 -24.101 -19.092  1.00  0.72           O  
ATOM   4769  CB  GLU A 318     -15.929 -26.090 -20.279  1.00  0.72           C  
ATOM   4770  CG  GLU A 318     -15.510 -25.292 -21.511  1.00  0.72           C  
ATOM   4771  CD  GLU A 318     -14.309 -25.848 -22.249  1.00  0.72           C  
ATOM   4772  OE1 GLU A 318     -14.053 -27.028 -22.160  1.00  0.72           O  
ATOM   4773  OE2 GLU A 318     -13.633 -25.064 -22.892  1.00  0.72           O  
ATOM   4774  H   GLU A 318     -16.332 -27.131 -17.931  1.00  0.72           H  
ATOM   4775  HA  GLU A 318     -13.974 -26.546 -19.526  1.00  0.72           H  
ATOM   4776 1HB  GLU A 318     -16.136 -27.114 -20.589  1.00  0.72           H  
ATOM   4777 2HB  GLU A 318     -16.866 -25.667 -19.906  1.00  0.72           H  
ATOM   4778 1HG  GLU A 318     -16.352 -25.246 -22.200  1.00  0.72           H  
ATOM   4779 2HG  GLU A 318     -15.289 -24.277 -21.188  1.00  0.72           H  
ATOM   4780  N   THR A 319     -15.460 -24.094 -17.882  1.00  0.73           N  
ATOM   4781  CA  THR A 319     -15.218 -22.727 -17.443  1.00  0.73           C  
ATOM   4782  C   THR A 319     -13.908 -22.617 -16.687  1.00  0.73           C  
ATOM   4783  O   THR A 319     -13.090 -21.752 -16.991  1.00  0.73           O  
ATOM   4784  CB  THR A 319     -16.353 -22.216 -16.541  1.00  0.73           C  
ATOM   4785  OG1 THR A 319     -17.572 -22.192 -17.293  1.00  0.73           O  
ATOM   4786  CG2 THR A 319     -16.027 -20.811 -15.995  1.00  0.73           C  
ATOM   4787  H   THR A 319     -16.305 -24.593 -17.590  1.00  0.73           H  
ATOM   4788  HA  THR A 319     -15.157 -22.089 -18.324  1.00  0.73           H  
ATOM   4789  HB  THR A 319     -16.477 -22.898 -15.700  1.00  0.73           H  
ATOM   4790  HG1 THR A 319     -17.798 -23.101 -17.566  1.00  0.73           H  
ATOM   4791 1HG2 THR A 319     -16.842 -20.471 -15.356  1.00  0.73           H  
ATOM   4792 2HG2 THR A 319     -15.106 -20.853 -15.416  1.00  0.73           H  
ATOM   4793 3HG2 THR A 319     -15.904 -20.113 -16.821  1.00  0.73           H  
ATOM   4794  N   VAL A 320     -13.687 -23.516 -15.736  1.00  0.73           N  
ATOM   4795  CA  VAL A 320     -12.485 -23.474 -14.931  1.00  0.73           C  
ATOM   4796  C   VAL A 320     -11.270 -23.723 -15.798  1.00  0.73           C  
ATOM   4797  O   VAL A 320     -10.280 -23.011 -15.673  1.00  0.73           O  
ATOM   4798  CB  VAL A 320     -12.551 -24.451 -13.760  1.00  0.73           C  
ATOM   4799  CG1 VAL A 320     -11.196 -24.495 -13.059  1.00  0.73           C  
ATOM   4800  CG2 VAL A 320     -13.616 -24.000 -12.792  1.00  0.73           C  
ATOM   4801  H   VAL A 320     -14.386 -24.225 -15.557  1.00  0.73           H  
ATOM   4802  HA  VAL A 320     -12.399 -22.482 -14.508  1.00  0.73           H  
ATOM   4803  HB  VAL A 320     -12.788 -25.445 -14.136  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 320     -11.238 -25.182 -12.223  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 320     -10.435 -24.827 -13.768  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 320     -10.944 -23.499 -12.691  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 320     -13.657 -24.708 -11.971  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 320     -13.376 -23.007 -12.411  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 320     -14.575 -23.969 -13.300  1.00  0.73           H  
ATOM   4810  N   TYR A 321     -11.342 -24.688 -16.717  1.00  0.74           N  
ATOM   4811  CA  TYR A 321     -10.227 -24.912 -17.624  1.00  0.74           C  
ATOM   4812  C   TYR A 321      -9.850 -23.598 -18.305  1.00  0.74           C  
ATOM   4813  O   TYR A 321      -8.667 -23.248 -18.386  1.00  0.74           O  
ATOM   4814  CB  TYR A 321     -10.579 -25.967 -18.670  1.00  0.74           C  
ATOM   4815  CG  TYR A 321      -9.513 -26.169 -19.708  1.00  0.74           C  
ATOM   4816  CD1 TYR A 321      -8.405 -26.950 -19.427  1.00  0.74           C  
ATOM   4817  CD2 TYR A 321      -9.649 -25.570 -20.956  1.00  0.74           C  
ATOM   4818  CE1 TYR A 321      -7.428 -27.132 -20.388  1.00  0.74           C  
ATOM   4819  CE2 TYR A 321      -8.673 -25.750 -21.915  1.00  0.74           C  
ATOM   4820  CZ  TYR A 321      -7.565 -26.529 -21.636  1.00  0.74           C  
ATOM   4821  OH  TYR A 321      -6.591 -26.711 -22.593  1.00  0.74           O  
ATOM   4822  H   TYR A 321     -12.161 -25.291 -16.794  1.00  0.74           H  
ATOM   4823  HA  TYR A 321      -9.372 -25.258 -17.051  1.00  0.74           H  
ATOM   4824 1HB  TYR A 321     -10.768 -26.922 -18.173  1.00  0.74           H  
ATOM   4825 2HB  TYR A 321     -11.500 -25.681 -19.177  1.00  0.74           H  
ATOM   4826  HD1 TYR A 321      -8.305 -27.419 -18.447  1.00  0.74           H  
ATOM   4827  HD2 TYR A 321     -10.527 -24.955 -21.173  1.00  0.74           H  
ATOM   4828  HE1 TYR A 321      -6.554 -27.746 -20.168  1.00  0.74           H  
ATOM   4829  HE2 TYR A 321      -8.779 -25.279 -22.893  1.00  0.74           H  
ATOM   4830  HH  TYR A 321      -6.834 -26.236 -23.390  1.00  0.74           H  
ATOM   4831  N   GLN A 322     -10.841 -22.869 -18.814  1.00  0.74           N  
ATOM   4832  CA  GLN A 322     -10.546 -21.598 -19.448  1.00  0.74           C  
ATOM   4833  C   GLN A 322      -9.963 -20.590 -18.443  1.00  0.74           C  
ATOM   4834  O   GLN A 322      -9.060 -19.825 -18.807  1.00  0.74           O  
ATOM   4835  CB  GLN A 322     -11.795 -21.024 -20.124  1.00  0.74           C  
ATOM   4836  CG  GLN A 322     -12.232 -21.817 -21.362  1.00  0.74           C  
ATOM   4837  CD  GLN A 322     -13.480 -21.254 -22.024  1.00  0.74           C  
ATOM   4838  OE1 GLN A 322     -13.777 -20.053 -21.924  1.00  0.74           O  
ATOM   4839  NE2 GLN A 322     -14.219 -22.114 -22.716  1.00  0.74           N  
ATOM   4840  H   GLN A 322     -11.806 -23.203 -18.761  1.00  0.74           H  
ATOM   4841  HA  GLN A 322      -9.801 -21.770 -20.219  1.00  0.74           H  
ATOM   4842 1HB  GLN A 322     -12.623 -21.027 -19.416  1.00  0.74           H  
ATOM   4843 2HB  GLN A 322     -11.614 -19.993 -20.418  1.00  0.74           H  
ATOM   4844 1HG  GLN A 322     -11.424 -21.811 -22.090  1.00  0.74           H  
ATOM   4845 2HG  GLN A 322     -12.449 -22.847 -21.060  1.00  0.74           H  
ATOM   4846 1HE2 GLN A 322     -15.049 -21.808 -23.174  1.00  0.74           H  
ATOM   4847 2HE2 GLN A 322     -13.947 -23.107 -22.775  1.00  0.74           H  
ATOM   4848  N   LEU A 323     -10.422 -20.602 -17.178  1.00  0.75           N  
ATOM   4849  CA  LEU A 323      -9.907 -19.653 -16.183  1.00  0.75           C  
ATOM   4850  C   LEU A 323      -8.418 -19.930 -15.962  1.00  0.75           C  
ATOM   4851  O   LEU A 323      -7.608 -19.004 -15.852  1.00  0.75           O  
ATOM   4852  CB  LEU A 323     -10.651 -19.776 -14.839  1.00  0.75           C  
ATOM   4853  CG  LEU A 323     -12.141 -19.424 -14.878  1.00  0.75           C  
ATOM   4854  CD1 LEU A 323     -12.735 -19.636 -13.514  1.00  0.75           C  
ATOM   4855  CD2 LEU A 323     -12.339 -18.063 -15.411  1.00  0.75           C  
ATOM   4856  H   LEU A 323     -11.175 -21.248 -16.929  1.00  0.75           H  
ATOM   4857  HA  LEU A 323     -10.025 -18.641 -16.569  1.00  0.75           H  
ATOM   4858 1HB  LEU A 323     -10.557 -20.796 -14.482  1.00  0.75           H  
ATOM   4859 2HB  LEU A 323     -10.171 -19.120 -14.116  1.00  0.75           H  
ATOM   4860  HG  LEU A 323     -12.629 -20.085 -15.524  1.00  0.75           H  
ATOM   4861 1HD1 LEU A 323     -13.803 -19.417 -13.539  1.00  0.75           H  
ATOM   4862 2HD1 LEU A 323     -12.584 -20.657 -13.192  1.00  0.75           H  
ATOM   4863 3HD1 LEU A 323     -12.238 -18.976 -12.833  1.00  0.75           H  
ATOM   4864 1HD2 LEU A 323     -13.403 -17.867 -15.462  1.00  0.75           H  
ATOM   4865 2HD2 LEU A 323     -11.863 -17.342 -14.783  1.00  0.75           H  
ATOM   4866 3HD2 LEU A 323     -11.915 -18.013 -16.408  1.00  0.75           H  
ATOM   4867  N   VAL A 324      -8.070 -21.222 -15.959  1.00  0.75           N  
ATOM   4868  CA  VAL A 324      -6.701 -21.706 -15.826  1.00  0.75           C  
ATOM   4869  C   VAL A 324      -5.857 -21.266 -17.007  1.00  0.75           C  
ATOM   4870  O   VAL A 324      -4.748 -20.758 -16.827  1.00  0.75           O  
ATOM   4871  CB  VAL A 324      -6.719 -23.237 -15.692  1.00  0.75           C  
ATOM   4872  CG1 VAL A 324      -5.360 -23.831 -15.808  1.00  0.75           C  
ATOM   4873  CG2 VAL A 324      -7.278 -23.575 -14.379  1.00  0.75           C  
ATOM   4874  H   VAL A 324      -8.818 -21.910 -16.044  1.00  0.75           H  
ATOM   4875  HA  VAL A 324      -6.275 -21.287 -14.915  1.00  0.75           H  
ATOM   4876  HB  VAL A 324      -7.329 -23.653 -16.468  1.00  0.75           H  
ATOM   4877 1HG1 VAL A 324      -5.429 -24.912 -15.706  1.00  0.75           H  
ATOM   4878 2HG1 VAL A 324      -4.943 -23.586 -16.781  1.00  0.75           H  
ATOM   4879 3HG1 VAL A 324      -4.749 -23.458 -15.063  1.00  0.75           H  
ATOM   4880 1HG2 VAL A 324      -7.313 -24.655 -14.289  1.00  0.75           H  
ATOM   4881 2HG2 VAL A 324      -6.641 -23.157 -13.614  1.00  0.75           H  
ATOM   4882 3HG2 VAL A 324      -8.277 -23.167 -14.283  1.00  0.75           H  
ATOM   4883  N   GLY A 325      -6.389 -21.415 -18.223  1.00  0.75           N  
ATOM   4884  CA  GLY A 325      -5.671 -20.960 -19.404  1.00  0.75           C  
ATOM   4885  C   GLY A 325      -5.410 -19.456 -19.298  1.00  0.75           C  
ATOM   4886  O   GLY A 325      -4.330 -18.972 -19.656  1.00  0.75           O  
ATOM   4887  H   GLY A 325      -7.300 -21.866 -18.320  1.00  0.75           H  
ATOM   4888 1HA  GLY A 325      -4.730 -21.500 -19.495  1.00  0.75           H  
ATOM   4889 2HA  GLY A 325      -6.265 -21.174 -20.293  1.00  0.75           H  
ATOM   4890  N   GLY A 326      -6.397 -18.728 -18.762  1.00  0.75           N  
ATOM   4891  CA  GLY A 326      -6.319 -17.291 -18.544  1.00  0.75           C  
ATOM   4892  C   GLY A 326      -5.158 -16.947 -17.624  1.00  0.75           C  
ATOM   4893  O   GLY A 326      -4.290 -16.146 -17.980  1.00  0.75           O  
ATOM   4894  H   GLY A 326      -7.269 -19.199 -18.521  1.00  0.75           H  
ATOM   4895 1HA  GLY A 326      -6.204 -16.779 -19.498  1.00  0.75           H  
ATOM   4896 2HA  GLY A 326      -7.251 -16.949 -18.098  1.00  0.75           H  
ATOM   4897  N   LEU A 327      -5.128 -17.576 -16.452  1.00  0.75           N  
ATOM   4898  CA  LEU A 327      -4.076 -17.338 -15.472  1.00  0.75           C  
ATOM   4899  C   LEU A 327      -2.703 -17.715 -15.983  1.00  0.75           C  
ATOM   4900  O   LEU A 327      -1.726 -16.989 -15.780  1.00  0.75           O  
ATOM   4901  CB  LEU A 327      -4.383 -18.158 -14.231  1.00  0.75           C  
ATOM   4902  CG  LEU A 327      -5.528 -17.673 -13.457  1.00  0.75           C  
ATOM   4903  CD1 LEU A 327      -5.924 -18.693 -12.424  1.00  0.75           C  
ATOM   4904  CD2 LEU A 327      -5.083 -16.390 -12.812  1.00  0.75           C  
ATOM   4905  H   LEU A 327      -5.887 -18.223 -16.232  1.00  0.75           H  
ATOM   4906  HA  LEU A 327      -4.077 -16.280 -15.220  1.00  0.75           H  
ATOM   4907 1HB  LEU A 327      -4.569 -19.195 -14.520  1.00  0.75           H  
ATOM   4908 2HB  LEU A 327      -3.523 -18.110 -13.582  1.00  0.75           H  
ATOM   4909  HG  LEU A 327      -6.382 -17.489 -14.113  1.00  0.75           H  
ATOM   4910 1HD1 LEU A 327      -6.759 -18.314 -11.843  1.00  0.75           H  
ATOM   4911 2HD1 LEU A 327      -6.217 -19.621 -12.920  1.00  0.75           H  
ATOM   4912 3HD1 LEU A 327      -5.079 -18.873 -11.789  1.00  0.75           H  
ATOM   4913 1HD2 LEU A 327      -5.865 -15.988 -12.253  1.00  0.75           H  
ATOM   4914 2HD2 LEU A 327      -4.228 -16.586 -12.165  1.00  0.75           H  
ATOM   4915 3HD2 LEU A 327      -4.800 -15.688 -13.580  1.00  0.75           H  
ATOM   4916  N   ARG A 328      -2.610 -18.830 -16.690  1.00  0.76           N  
ATOM   4917  CA  ARG A 328      -1.320 -19.238 -17.196  1.00  0.76           C  
ATOM   4918  C   ARG A 328      -0.847 -18.265 -18.277  1.00  0.76           C  
ATOM   4919  O   ARG A 328       0.346 -17.952 -18.358  1.00  0.76           O  
ATOM   4920  CB  ARG A 328      -1.386 -20.668 -17.672  1.00  0.76           C  
ATOM   4921  CG  ARG A 328      -1.557 -21.655 -16.531  1.00  0.76           C  
ATOM   4922  CD  ARG A 328      -1.664 -23.043 -16.985  1.00  0.76           C  
ATOM   4923  NE  ARG A 328      -1.781 -23.964 -15.865  1.00  0.76           N  
ATOM   4924  CZ  ARG A 328      -2.112 -25.260 -15.975  1.00  0.76           C  
ATOM   4925  NH1 ARG A 328      -2.369 -25.772 -17.157  1.00  0.76           N  
ATOM   4926  NH2 ARG A 328      -2.180 -26.028 -14.900  1.00  0.76           N  
ATOM   4927  H   ARG A 328      -3.431 -19.417 -16.847  1.00  0.76           H  
ATOM   4928  HA  ARG A 328      -0.614 -19.204 -16.380  1.00  0.76           H  
ATOM   4929 1HB  ARG A 328      -2.238 -20.785 -18.345  1.00  0.76           H  
ATOM   4930 2HB  ARG A 328      -0.484 -20.922 -18.224  1.00  0.76           H  
ATOM   4931 1HG  ARG A 328      -0.758 -21.568 -15.818  1.00  0.76           H  
ATOM   4932 2HG  ARG A 328      -2.482 -21.409 -16.038  1.00  0.76           H  
ATOM   4933 1HD  ARG A 328      -2.549 -23.149 -17.611  1.00  0.76           H  
ATOM   4934 2HD  ARG A 328      -0.777 -23.309 -17.555  1.00  0.76           H  
ATOM   4935  HE  ARG A 328      -1.592 -23.605 -14.939  1.00  0.76           H  
ATOM   4936 1HH1 ARG A 328      -2.321 -25.190 -17.980  1.00  0.76           H  
ATOM   4937 2HH1 ARG A 328      -2.618 -26.747 -17.241  1.00  0.76           H  
ATOM   4938 1HH2 ARG A 328      -1.970 -25.655 -13.983  1.00  0.76           H  
ATOM   4939 2HH2 ARG A 328      -2.426 -27.002 -14.998  1.00  0.76           H  
ATOM   4940  N   SER A 329      -1.789 -17.761 -19.091  1.00  0.77           N  
ATOM   4941  CA  SER A 329      -1.478 -16.793 -20.133  1.00  0.77           C  
ATOM   4942  C   SER A 329      -1.025 -15.483 -19.495  1.00  0.77           C  
ATOM   4943  O   SER A 329      -0.061 -14.866 -19.949  1.00  0.77           O  
ATOM   4944  CB  SER A 329      -2.687 -16.552 -21.016  1.00  0.77           C  
ATOM   4945  OG  SER A 329      -3.042 -17.719 -21.712  1.00  0.77           O  
ATOM   4946  H   SER A 329      -2.756 -18.075 -19.010  1.00  0.77           H  
ATOM   4947  HA  SER A 329      -0.677 -17.181 -20.745  1.00  0.77           H  
ATOM   4948 1HB  SER A 329      -3.524 -16.222 -20.410  1.00  0.77           H  
ATOM   4949 2HB  SER A 329      -2.463 -15.758 -21.723  1.00  0.77           H  
ATOM   4950  HG  SER A 329      -3.424 -18.321 -21.030  1.00  0.77           H  
ATOM   4951  N   GLY A 330      -1.709 -15.091 -18.412  1.00  0.78           N  
ATOM   4952  CA  GLY A 330      -1.437 -13.883 -17.635  1.00  0.78           C  
ATOM   4953  C   GLY A 330      -0.021 -13.899 -17.078  1.00  0.78           C  
ATOM   4954  O   GLY A 330       0.744 -12.942 -17.250  1.00  0.78           O  
ATOM   4955  H   GLY A 330      -2.505 -15.656 -18.122  1.00  0.78           H  
ATOM   4956 1HA  GLY A 330      -1.585 -13.002 -18.258  1.00  0.78           H  
ATOM   4957 2HA  GLY A 330      -2.153 -13.827 -16.814  1.00  0.78           H  
ATOM   4958  N   MET A 331       0.331 -14.992 -16.408  1.00  0.79           N  
ATOM   4959  CA  MET A 331       1.668 -15.136 -15.861  1.00  0.79           C  
ATOM   4960  C   MET A 331       2.706 -15.193 -16.977  1.00  0.79           C  
ATOM   4961  O   MET A 331       3.774 -14.582 -16.868  1.00  0.79           O  
ATOM   4962  CB  MET A 331       1.737 -16.392 -15.032  1.00  0.79           C  
ATOM   4963  CG  MET A 331       0.994 -16.341 -13.747  1.00  0.79           C  
ATOM   4964  SD  MET A 331       1.345 -17.764 -12.803  1.00  0.79           S  
ATOM   4965  CE  MET A 331       0.499 -18.889 -13.785  1.00  0.79           C  
ATOM   4966  H   MET A 331      -0.355 -15.739 -16.279  1.00  0.79           H  
ATOM   4967  HA  MET A 331       1.887 -14.273 -15.235  1.00  0.79           H  
ATOM   4968 1HB  MET A 331       1.329 -17.223 -15.615  1.00  0.79           H  
ATOM   4969 2HB  MET A 331       2.766 -16.629 -14.815  1.00  0.79           H  
ATOM   4970 1HG  MET A 331       1.289 -15.467 -13.188  1.00  0.79           H  
ATOM   4971 2HG  MET A 331      -0.080 -16.294 -13.929  1.00  0.79           H  
ATOM   4972 1HE  MET A 331       0.597 -19.893 -13.373  1.00  0.79           H  
ATOM   4973 2HE  MET A 331      -0.538 -18.593 -13.843  1.00  0.79           H  
ATOM   4974 3HE  MET A 331       0.923 -18.850 -14.768  1.00  0.79           H  
ATOM   4975  N   GLY A 332       2.376 -15.878 -18.082  1.00  0.79           N  
ATOM   4976  CA  GLY A 332       3.276 -15.970 -19.226  1.00  0.79           C  
ATOM   4977  C   GLY A 332       3.597 -14.558 -19.696  1.00  0.79           C  
ATOM   4978  O   GLY A 332       4.761 -14.167 -19.773  1.00  0.79           O  
ATOM   4979  H   GLY A 332       1.495 -16.388 -18.128  1.00  0.79           H  
ATOM   4980 1HA  GLY A 332       4.187 -16.499 -18.947  1.00  0.79           H  
ATOM   4981 2HA  GLY A 332       2.793 -16.534 -20.022  1.00  0.79           H  
ATOM   4982  N   TYR A 333       2.540 -13.781 -19.949  1.00  0.79           N  
ATOM   4983  CA  TYR A 333       2.587 -12.386 -20.376  1.00  0.79           C  
ATOM   4984  C   TYR A 333       3.459 -11.540 -19.478  1.00  0.79           C  
ATOM   4985  O   TYR A 333       4.307 -10.818 -19.979  1.00  0.79           O  
ATOM   4986  CB  TYR A 333       1.160 -11.832 -20.416  1.00  0.79           C  
ATOM   4987  CG  TYR A 333       0.958 -10.345 -20.608  1.00  0.79           C  
ATOM   4988  CD1 TYR A 333       0.974  -9.744 -21.854  1.00  0.79           C  
ATOM   4989  CD2 TYR A 333       0.710  -9.590 -19.479  1.00  0.79           C  
ATOM   4990  CE1 TYR A 333       0.723  -8.385 -21.956  1.00  0.79           C  
ATOM   4991  CE2 TYR A 333       0.472  -8.248 -19.570  1.00  0.79           C  
ATOM   4992  CZ  TYR A 333       0.469  -7.638 -20.805  1.00  0.79           C  
ATOM   4993  OH  TYR A 333       0.206  -6.287 -20.908  1.00  0.79           O  
ATOM   4994  H   TYR A 333       1.618 -14.195 -19.845  1.00  0.79           H  
ATOM   4995  HA  TYR A 333       3.009 -12.349 -21.379  1.00  0.79           H  
ATOM   4996 1HB  TYR A 333       0.623 -12.338 -21.218  1.00  0.79           H  
ATOM   4997 2HB  TYR A 333       0.653 -12.109 -19.508  1.00  0.79           H  
ATOM   4998  HD1 TYR A 333       1.166 -10.337 -22.747  1.00  0.79           H  
ATOM   4999  HD2 TYR A 333       0.697 -10.084 -18.520  1.00  0.79           H  
ATOM   5000  HE1 TYR A 333       0.721  -7.906 -22.925  1.00  0.79           H  
ATOM   5001  HE2 TYR A 333       0.272  -7.673 -18.670  1.00  0.79           H  
ATOM   5002  HH  TYR A 333       0.112  -5.899 -20.001  1.00  0.79           H  
ATOM   5003  N   CYS A 334       3.262 -11.647 -18.156  1.00  0.79           N  
ATOM   5004  CA  CYS A 334       4.009 -10.858 -17.172  1.00  0.79           C  
ATOM   5005  C   CYS A 334       5.424 -11.388 -16.891  1.00  0.79           C  
ATOM   5006  O   CYS A 334       6.159 -10.797 -16.097  1.00  0.79           O  
ATOM   5007  CB  CYS A 334       3.259 -10.821 -15.836  1.00  0.79           C  
ATOM   5008  SG  CYS A 334       1.663  -9.972 -15.869  1.00  0.79           S  
ATOM   5009  H   CYS A 334       2.530 -12.277 -17.824  1.00  0.79           H  
ATOM   5010  HA  CYS A 334       4.093  -9.843 -17.542  1.00  0.79           H  
ATOM   5011 1HB  CYS A 334       3.084 -11.846 -15.501  1.00  0.79           H  
ATOM   5012 2HB  CYS A 334       3.884 -10.336 -15.088  1.00  0.79           H  
ATOM   5013  HG  CYS A 334       1.050 -10.923 -16.602  1.00  0.79           H  
ATOM   5014  N   GLY A 335       5.779 -12.546 -17.458  1.00  0.78           N  
ATOM   5015  CA  GLY A 335       7.081 -13.157 -17.225  1.00  0.78           C  
ATOM   5016  C   GLY A 335       7.219 -13.857 -15.876  1.00  0.78           C  
ATOM   5017  O   GLY A 335       8.333 -14.096 -15.404  1.00  0.78           O  
ATOM   5018  H   GLY A 335       5.160 -13.014 -18.117  1.00  0.78           H  
ATOM   5019 1HA  GLY A 335       7.242 -13.894 -18.006  1.00  0.78           H  
ATOM   5020 2HA  GLY A 335       7.854 -12.398 -17.325  1.00  0.78           H  
ATOM   5021  N   SER A 336       6.101 -14.176 -15.243  1.00  0.77           N  
ATOM   5022  CA  SER A 336       6.140 -14.786 -13.926  1.00  0.77           C  
ATOM   5023  C   SER A 336       6.055 -16.313 -13.975  1.00  0.77           C  
ATOM   5024  O   SER A 336       5.165 -16.884 -14.593  1.00  0.77           O  
ATOM   5025  CB  SER A 336       5.045 -14.188 -13.088  1.00  0.77           C  
ATOM   5026  OG  SER A 336       5.287 -12.829 -12.857  1.00  0.77           O  
ATOM   5027  H   SER A 336       5.206 -14.016 -15.706  1.00  0.77           H  
ATOM   5028  HA  SER A 336       7.089 -14.520 -13.458  1.00  0.77           H  
ATOM   5029 1HB  SER A 336       4.087 -14.309 -13.597  1.00  0.77           H  
ATOM   5030 2HB  SER A 336       4.978 -14.718 -12.147  1.00  0.77           H  
ATOM   5031  HG  SER A 336       6.237 -12.758 -12.663  1.00  0.77           H  
ATOM   5032  N   LYS A 337       7.009 -16.975 -13.325  1.00  0.76           N  
ATOM   5033  CA  LYS A 337       7.075 -18.443 -13.290  1.00  0.76           C  
ATOM   5034  C   LYS A 337       5.941 -19.125 -12.502  1.00  0.76           C  
ATOM   5035  O   LYS A 337       5.702 -20.328 -12.647  1.00  0.76           O  
ATOM   5036  CB  LYS A 337       8.435 -18.860 -12.745  1.00  0.76           C  
ATOM   5037  CG  LYS A 337       8.647 -18.543 -11.252  1.00  0.76           C  
ATOM   5038  CD  LYS A 337      10.056 -18.904 -10.777  1.00  0.76           C  
ATOM   5039  CE  LYS A 337      10.285 -18.520  -9.295  1.00  0.76           C  
ATOM   5040  NZ  LYS A 337       9.542 -19.408  -8.330  1.00  0.76           N  
ATOM   5041  H   LYS A 337       7.721 -16.440 -12.845  1.00  0.76           H  
ATOM   5042  HA  LYS A 337       7.007 -18.797 -14.313  1.00  0.76           H  
ATOM   5043 1HB  LYS A 337       8.564 -19.935 -12.883  1.00  0.76           H  
ATOM   5044 2HB  LYS A 337       9.222 -18.360 -13.312  1.00  0.76           H  
ATOM   5045 1HG  LYS A 337       8.453 -17.489 -11.059  1.00  0.76           H  
ATOM   5046 2HG  LYS A 337       7.946 -19.127 -10.675  1.00  0.76           H  
ATOM   5047 1HD  LYS A 337      10.206 -19.979 -10.887  1.00  0.76           H  
ATOM   5048 2HD  LYS A 337      10.790 -18.389 -11.394  1.00  0.76           H  
ATOM   5049 1HE  LYS A 337      11.349 -18.581  -9.077  1.00  0.76           H  
ATOM   5050 2HE  LYS A 337       9.951 -17.492  -9.148  1.00  0.76           H  
ATOM   5051 1HZ  LYS A 337       9.725 -19.113  -7.389  1.00  0.76           H  
ATOM   5052 2HZ  LYS A 337       8.525 -19.382  -8.483  1.00  0.76           H  
ATOM   5053 3HZ  LYS A 337       9.845 -20.357  -8.444  1.00  0.76           H  
ATOM   5054  N   ASP A 338       5.298 -18.375 -11.623  1.00  0.76           N  
ATOM   5055  CA  ASP A 338       4.214 -18.903 -10.802  1.00  0.76           C  
ATOM   5056  C   ASP A 338       3.361 -17.799 -10.193  1.00  0.76           C  
ATOM   5057  O   ASP A 338       3.700 -16.616 -10.289  1.00  0.76           O  
ATOM   5058  CB  ASP A 338       4.795 -19.834  -9.728  1.00  0.76           C  
ATOM   5059  CG  ASP A 338       5.856 -19.201  -8.827  1.00  0.76           C  
ATOM   5060  OD1 ASP A 338       5.720 -18.066  -8.432  1.00  0.76           O  
ATOM   5061  OD2 ASP A 338       6.848 -19.868  -8.579  1.00  0.76           O  
ATOM   5062  H   ASP A 338       5.551 -17.403 -11.555  1.00  0.76           H  
ATOM   5063  HA  ASP A 338       3.565 -19.504 -11.441  1.00  0.76           H  
ATOM   5064 1HB  ASP A 338       3.987 -20.217  -9.102  1.00  0.76           H  
ATOM   5065 2HB  ASP A 338       5.251 -20.687 -10.209  1.00  0.76           H  
ATOM   5066  N   LEU A 339       2.290 -18.179  -9.498  1.00  0.77           N  
ATOM   5067  CA  LEU A 339       1.439 -17.159  -8.879  1.00  0.77           C  
ATOM   5068  C   LEU A 339       2.104 -16.369  -7.761  1.00  0.77           C  
ATOM   5069  O   LEU A 339       1.772 -15.201  -7.545  1.00  0.77           O  
ATOM   5070  CB  LEU A 339       0.114 -17.753  -8.427  1.00  0.77           C  
ATOM   5071  CG  LEU A 339      -0.766 -18.128  -9.583  1.00  0.77           C  
ATOM   5072  CD1 LEU A 339      -1.952 -18.782  -9.075  1.00  0.77           C  
ATOM   5073  CD2 LEU A 339      -1.131 -16.892 -10.383  1.00  0.77           C  
ATOM   5074  H   LEU A 339       2.050 -19.175  -9.462  1.00  0.77           H  
ATOM   5075  HA  LEU A 339       1.190 -16.447  -9.662  1.00  0.77           H  
ATOM   5076 1HB  LEU A 339       0.309 -18.658  -7.844  1.00  0.77           H  
ATOM   5077 2HB  LEU A 339      -0.416 -17.034  -7.802  1.00  0.77           H  
ATOM   5078  HG  LEU A 339      -0.234 -18.819 -10.219  1.00  0.77           H  
ATOM   5079 1HD1 LEU A 339      -2.573 -19.079  -9.894  1.00  0.77           H  
ATOM   5080 2HD1 LEU A 339      -1.645 -19.637  -8.525  1.00  0.77           H  
ATOM   5081 3HD1 LEU A 339      -2.496 -18.106  -8.423  1.00  0.77           H  
ATOM   5082 1HD2 LEU A 339      -1.766 -17.172 -11.225  1.00  0.77           H  
ATOM   5083 2HD2 LEU A 339      -1.651 -16.193  -9.753  1.00  0.77           H  
ATOM   5084 3HD2 LEU A 339      -0.230 -16.420 -10.754  1.00  0.77           H  
ATOM   5085  N   ARG A 340       3.034 -16.977  -7.030  1.00  0.79           N  
ATOM   5086  CA  ARG A 340       3.727 -16.203  -6.007  1.00  0.79           C  
ATOM   5087  C   ARG A 340       4.467 -15.066  -6.704  1.00  0.79           C  
ATOM   5088  O   ARG A 340       4.357 -13.904  -6.312  1.00  0.79           O  
ATOM   5089  CB  ARG A 340       4.702 -17.054  -5.212  1.00  0.79           C  
ATOM   5090  CG  ARG A 340       5.464 -16.294  -4.125  1.00  0.79           C  
ATOM   5091  CD  ARG A 340       6.309 -17.196  -3.292  1.00  0.79           C  
ATOM   5092  NE  ARG A 340       7.075 -16.458  -2.284  1.00  0.79           N  
ATOM   5093  CZ  ARG A 340       7.889 -17.029  -1.370  1.00  0.79           C  
ATOM   5094  NH1 ARG A 340       8.037 -18.339  -1.342  1.00  0.79           N  
ATOM   5095  NH2 ARG A 340       8.540 -16.276  -0.499  1.00  0.79           N  
ATOM   5096  H   ARG A 340       3.294 -17.939  -7.218  1.00  0.79           H  
ATOM   5097  HA  ARG A 340       2.994 -15.779  -5.323  1.00  0.79           H  
ATOM   5098 1HB  ARG A 340       4.169 -17.874  -4.739  1.00  0.79           H  
ATOM   5099 2HB  ARG A 340       5.439 -17.490  -5.892  1.00  0.79           H  
ATOM   5100 1HG  ARG A 340       6.122 -15.561  -4.599  1.00  0.79           H  
ATOM   5101 2HG  ARG A 340       4.764 -15.773  -3.471  1.00  0.79           H  
ATOM   5102 1HD  ARG A 340       5.675 -17.917  -2.779  1.00  0.79           H  
ATOM   5103 2HD  ARG A 340       7.012 -17.722  -3.936  1.00  0.79           H  
ATOM   5104  HE  ARG A 340       6.990 -15.426  -2.278  1.00  0.79           H  
ATOM   5105 1HH1 ARG A 340       7.542 -18.918  -2.006  1.00  0.79           H  
ATOM   5106 2HH1 ARG A 340       8.646 -18.764  -0.658  1.00  0.79           H  
ATOM   5107 1HH2 ARG A 340       8.431 -15.267  -0.514  1.00  0.79           H  
ATOM   5108 2HH2 ARG A 340       9.146 -16.704   0.182  1.00  0.79           H  
ATOM   5109  N   ALA A 341       5.189 -15.410  -7.777  1.00  0.81           N  
ATOM   5110  CA  ALA A 341       5.923 -14.434  -8.566  1.00  0.81           C  
ATOM   5111  C   ALA A 341       4.974 -13.403  -9.172  1.00  0.81           C  
ATOM   5112  O   ALA A 341       5.269 -12.218  -9.183  1.00  0.81           O  
ATOM   5113  CB  ALA A 341       6.716 -15.142  -9.652  1.00  0.81           C  
ATOM   5114  H   ALA A 341       5.238 -16.395  -8.053  1.00  0.81           H  
ATOM   5115  HA  ALA A 341       6.615 -13.909  -7.907  1.00  0.81           H  
ATOM   5116 1HB  ALA A 341       7.283 -14.412 -10.230  1.00  0.81           H  
ATOM   5117 2HB  ALA A 341       7.398 -15.855  -9.190  1.00  0.81           H  
ATOM   5118 3HB  ALA A 341       6.039 -15.673 -10.303  1.00  0.81           H  
ATOM   5119  N   LEU A 342       3.788 -13.815  -9.621  1.00  0.84           N  
ATOM   5120  CA  LEU A 342       2.866 -12.829 -10.183  1.00  0.84           C  
ATOM   5121  C   LEU A 342       2.581 -11.781  -9.111  1.00  0.84           C  
ATOM   5122  O   LEU A 342       2.755 -10.577  -9.311  1.00  0.84           O  
ATOM   5123  CB  LEU A 342       1.532 -13.486 -10.581  1.00  0.84           C  
ATOM   5124  CG  LEU A 342       0.454 -12.565 -11.153  1.00  0.84           C  
ATOM   5125  CD1 LEU A 342       0.908 -12.000 -12.515  1.00  0.84           C  
ATOM   5126  CD2 LEU A 342      -0.861 -13.324 -11.243  1.00  0.84           C  
ATOM   5127  H   LEU A 342       3.557 -14.807  -9.617  1.00  0.84           H  
ATOM   5128  HA  LEU A 342       3.327 -12.352 -11.046  1.00  0.84           H  
ATOM   5129 1HB  LEU A 342       1.742 -14.263 -11.302  1.00  0.84           H  
ATOM   5130 2HB  LEU A 342       1.108 -13.956  -9.700  1.00  0.84           H  
ATOM   5131  HG  LEU A 342       0.327 -11.732 -10.481  1.00  0.84           H  
ATOM   5132 1HD1 LEU A 342       0.149 -11.322 -12.905  1.00  0.84           H  
ATOM   5133 2HD1 LEU A 342       1.841 -11.465 -12.397  1.00  0.84           H  
ATOM   5134 3HD1 LEU A 342       1.053 -12.818 -13.218  1.00  0.84           H  
ATOM   5135 1HD2 LEU A 342      -1.633 -12.659 -11.606  1.00  0.84           H  
ATOM   5136 2HD2 LEU A 342      -0.756 -14.173 -11.917  1.00  0.84           H  
ATOM   5137 3HD2 LEU A 342      -1.132 -13.678 -10.251  1.00  0.84           H  
ATOM   5138  N   ARG A 343       2.200 -12.270  -7.938  1.00  0.89           N  
ATOM   5139  CA  ARG A 343       1.863 -11.449  -6.790  1.00  0.89           C  
ATOM   5140  C   ARG A 343       3.001 -10.523  -6.321  1.00  0.89           C  
ATOM   5141  O   ARG A 343       2.761  -9.378  -5.932  1.00  0.89           O  
ATOM   5142  CB  ARG A 343       1.440 -12.362  -5.658  1.00  0.89           C  
ATOM   5143  CG  ARG A 343       0.944 -11.682  -4.457  1.00  0.89           C  
ATOM   5144  CD  ARG A 343       0.540 -12.640  -3.403  1.00  0.89           C  
ATOM   5145  NE  ARG A 343       0.002 -11.943  -2.278  1.00  0.89           N  
ATOM   5146  CZ  ARG A 343       0.690 -11.437  -1.273  1.00  0.89           C  
ATOM   5147  NH1 ARG A 343       1.991 -11.580  -1.214  1.00  0.89           N  
ATOM   5148  NH2 ARG A 343       0.019 -10.795  -0.360  1.00  0.89           N  
ATOM   5149  H   ARG A 343       2.115 -13.282  -7.833  1.00  0.89           H  
ATOM   5150  HA  ARG A 343       1.010 -10.828  -7.055  1.00  0.89           H  
ATOM   5151 1HB  ARG A 343       0.649 -13.024  -6.012  1.00  0.89           H  
ATOM   5152 2HB  ARG A 343       2.272 -12.986  -5.357  1.00  0.89           H  
ATOM   5153 1HG  ARG A 343       1.706 -11.011  -4.065  1.00  0.89           H  
ATOM   5154 2HG  ARG A 343       0.066 -11.116  -4.749  1.00  0.89           H  
ATOM   5155 1HD  ARG A 343      -0.232 -13.310  -3.789  1.00  0.89           H  
ATOM   5156 2HD  ARG A 343       1.402 -13.220  -3.076  1.00  0.89           H  
ATOM   5157  HE  ARG A 343      -1.006 -11.781  -2.251  1.00  0.89           H  
ATOM   5158 1HH1 ARG A 343       2.470 -12.088  -1.948  1.00  0.89           H  
ATOM   5159 2HH1 ARG A 343       2.514 -11.191  -0.449  1.00  0.89           H  
ATOM   5160 1HH2 ARG A 343      -1.000 -10.719  -0.503  1.00  0.89           H  
ATOM   5161 2HH2 ARG A 343       0.484 -10.386   0.434  1.00  0.89           H  
ATOM   5162  N   GLU A 344       4.238 -11.022  -6.332  1.00  0.94           N  
ATOM   5163  CA  GLU A 344       5.382 -10.243  -5.853  1.00  0.94           C  
ATOM   5164  C   GLU A 344       6.105  -9.382  -6.908  1.00  0.94           C  
ATOM   5165  O   GLU A 344       6.638  -8.316  -6.579  1.00  0.94           O  
ATOM   5166  CB  GLU A 344       6.406 -11.194  -5.223  1.00  0.94           C  
ATOM   5167  CG  GLU A 344       5.903 -11.926  -3.973  1.00  0.94           C  
ATOM   5168  CD  GLU A 344       6.900 -12.912  -3.397  1.00  0.94           C  
ATOM   5169  OE1 GLU A 344       7.965 -13.058  -3.949  1.00  0.94           O  
ATOM   5170  OE2 GLU A 344       6.577 -13.537  -2.407  1.00  0.94           O  
ATOM   5171  H   GLU A 344       4.380 -11.983  -6.644  1.00  0.94           H  
ATOM   5172  HA  GLU A 344       5.017  -9.573  -5.077  1.00  0.94           H  
ATOM   5173 1HB  GLU A 344       6.687 -11.952  -5.960  1.00  0.94           H  
ATOM   5174 2HB  GLU A 344       7.307 -10.641  -4.961  1.00  0.94           H  
ATOM   5175 1HG  GLU A 344       5.657 -11.189  -3.212  1.00  0.94           H  
ATOM   5176 2HG  GLU A 344       4.986 -12.458  -4.228  1.00  0.94           H  
ATOM   5177  N   GLU A 345       6.140  -9.839  -8.159  1.00  1.00           N  
ATOM   5178  CA  GLU A 345       6.896  -9.176  -9.218  1.00  1.00           C  
ATOM   5179  C   GLU A 345       6.060  -8.286 -10.146  1.00  1.00           C  
ATOM   5180  O   GLU A 345       6.585  -7.322 -10.706  1.00  1.00           O  
ATOM   5181  CB  GLU A 345       7.609 -10.227 -10.082  1.00  1.00           C  
ATOM   5182  CG  GLU A 345       8.606 -11.122  -9.326  1.00  1.00           C  
ATOM   5183  CD  GLU A 345       9.220 -12.204 -10.203  1.00  1.00           C  
ATOM   5184  OE1 GLU A 345       8.836 -12.308 -11.343  1.00  1.00           O  
ATOM   5185  OE2 GLU A 345      10.051 -12.936  -9.721  1.00  1.00           O  
ATOM   5186  H   GLU A 345       5.672 -10.706  -8.386  1.00  1.00           H  
ATOM   5187  HA  GLU A 345       7.652  -8.548  -8.746  1.00  1.00           H  
ATOM   5188 1HB  GLU A 345       6.870 -10.866 -10.561  1.00  1.00           H  
ATOM   5189 2HB  GLU A 345       8.157  -9.723 -10.877  1.00  1.00           H  
ATOM   5190 1HG  GLU A 345       9.402 -10.501  -8.916  1.00  1.00           H  
ATOM   5191 2HG  GLU A 345       8.081 -11.594  -8.492  1.00  1.00           H  
ATOM   5192  N   ALA A 346       4.774  -8.595 -10.340  1.00  1.08           N  
ATOM   5193  CA  ALA A 346       3.976  -7.844 -11.303  1.00  1.08           C  
ATOM   5194  C   ALA A 346       3.858  -6.361 -10.957  1.00  1.08           C  
ATOM   5195  O   ALA A 346       3.785  -5.962  -9.785  1.00  1.08           O  
ATOM   5196  CB  ALA A 346       2.588  -8.435 -11.418  1.00  1.08           C  
ATOM   5197  H   ALA A 346       4.325  -9.377  -9.858  1.00  1.08           H  
ATOM   5198  HA  ALA A 346       4.470  -7.924 -12.273  1.00  1.08           H  
ATOM   5199 1HB  ALA A 346       2.033  -7.892 -12.165  1.00  1.08           H  
ATOM   5200 2HB  ALA A 346       2.667  -9.474 -11.703  1.00  1.08           H  
ATOM   5201 3HB  ALA A 346       2.081  -8.360 -10.456  1.00  1.08           H  
ATOM   5202  N   GLN A 347       3.826  -5.556 -12.008  1.00  1.17           N  
ATOM   5203  CA  GLN A 347       3.624  -4.114 -11.952  1.00  1.17           C  
ATOM   5204  C   GLN A 347       2.340  -3.741 -12.669  1.00  1.17           C  
ATOM   5205  O   GLN A 347       2.047  -4.269 -13.745  1.00  1.17           O  
ATOM   5206  CB  GLN A 347       4.807  -3.356 -12.557  1.00  1.17           C  
ATOM   5207  CG  GLN A 347       4.638  -1.809 -12.627  1.00  1.17           C  
ATOM   5208  CD  GLN A 347       4.688  -1.108 -11.251  1.00  1.17           C  
ATOM   5209  OE1 GLN A 347       5.679  -1.263 -10.523  1.00  1.17           O  
ATOM   5210  NE2 GLN A 347       3.644  -0.332 -10.906  1.00  1.17           N  
ATOM   5211  H   GLN A 347       3.934  -5.977 -12.920  1.00  1.17           H  
ATOM   5212  HA  GLN A 347       3.523  -3.815 -10.909  1.00  1.17           H  
ATOM   5213 1HB  GLN A 347       5.703  -3.564 -11.971  1.00  1.17           H  
ATOM   5214 2HB  GLN A 347       4.991  -3.716 -13.563  1.00  1.17           H  
ATOM   5215 1HG  GLN A 347       5.453  -1.411 -13.230  1.00  1.17           H  
ATOM   5216 2HG  GLN A 347       3.689  -1.565 -13.103  1.00  1.17           H  
ATOM   5217 1HE2 GLN A 347       3.635   0.165 -10.031  1.00  1.17           H  
ATOM   5218 2HE2 GLN A 347       2.835  -0.216 -11.533  1.00  1.17           H  
ATOM   5219  N   PHE A 348       1.558  -2.879 -12.046  1.00  1.29           N  
ATOM   5220  CA  PHE A 348       0.327  -2.386 -12.641  1.00  1.29           C  
ATOM   5221  C   PHE A 348       0.472  -0.953 -13.160  1.00  1.29           C  
ATOM   5222  O   PHE A 348       1.161  -0.129 -12.547  1.00  1.29           O  
ATOM   5223  CB  PHE A 348      -0.764  -2.338 -11.592  1.00  1.29           C  
ATOM   5224  CG  PHE A 348      -1.310  -3.615 -11.058  1.00  1.29           C  
ATOM   5225  CD1 PHE A 348      -0.685  -4.252 -10.025  1.00  1.29           C  
ATOM   5226  CD2 PHE A 348      -2.502  -4.152 -11.540  1.00  1.29           C  
ATOM   5227  CE1 PHE A 348      -1.233  -5.366  -9.500  1.00  1.29           C  
ATOM   5228  CE2 PHE A 348      -3.044  -5.249 -11.007  1.00  1.29           C  
ATOM   5229  CZ  PHE A 348      -2.427  -5.849  -9.996  1.00  1.29           C  
ATOM   5230  H   PHE A 348       1.842  -2.526 -11.141  1.00  1.29           H  
ATOM   5231  HA  PHE A 348       0.040  -3.033 -13.471  1.00  1.29           H  
ATOM   5232 1HB  PHE A 348      -0.390  -1.771 -10.740  1.00  1.29           H  
ATOM   5233 2HB  PHE A 348      -1.555  -1.773 -11.984  1.00  1.29           H  
ATOM   5234  HD1 PHE A 348       0.245  -3.850  -9.625  1.00  1.29           H  
ATOM   5235  HD2 PHE A 348      -3.005  -3.694 -12.341  1.00  1.29           H  
ATOM   5236  HE1 PHE A 348      -0.735  -5.867  -8.680  1.00  1.29           H  
ATOM   5237  HE2 PHE A 348      -3.979  -5.651 -11.391  1.00  1.29           H  
ATOM   5238  HZ  PHE A 348      -2.879  -6.719  -9.586  1.00  1.29           H  
ATOM   5239  N   ILE A 349      -0.201  -0.648 -14.270  1.00  1.46           N  
ATOM   5240  CA  ILE A 349      -0.295   0.712 -14.788  1.00  1.46           C  
ATOM   5241  C   ILE A 349      -1.728   1.217 -14.745  1.00  1.46           C  
ATOM   5242  O   ILE A 349      -2.644   0.591 -15.287  1.00  1.46           O  
ATOM   5243  CB  ILE A 349       0.221   0.803 -16.235  1.00  1.46           C  
ATOM   5244  CG1 ILE A 349       1.637   0.317 -16.296  1.00  1.46           C  
ATOM   5245  CG2 ILE A 349       0.100   2.229 -16.765  1.00  1.46           C  
ATOM   5246  CD1 ILE A 349       2.626   1.131 -15.490  1.00  1.46           C  
ATOM   5247  H   ILE A 349      -0.682  -1.385 -14.774  1.00  1.46           H  
ATOM   5248  HA  ILE A 349       0.312   1.366 -14.164  1.00  1.46           H  
ATOM   5249  HB  ILE A 349      -0.374   0.137 -16.866  1.00  1.46           H  
ATOM   5250 1HG1 ILE A 349       1.637  -0.676 -15.919  1.00  1.46           H  
ATOM   5251 2HG1 ILE A 349       1.962   0.299 -17.335  1.00  1.46           H  
ATOM   5252 1HG2 ILE A 349       0.460   2.266 -17.791  1.00  1.46           H  
ATOM   5253 2HG2 ILE A 349      -0.943   2.545 -16.740  1.00  1.46           H  
ATOM   5254 3HG2 ILE A 349       0.694   2.900 -16.148  1.00  1.46           H  
ATOM   5255 1HD1 ILE A 349       3.618   0.688 -15.580  1.00  1.46           H  
ATOM   5256 2HD1 ILE A 349       2.649   2.153 -15.866  1.00  1.46           H  
ATOM   5257 3HD1 ILE A 349       2.331   1.140 -14.445  1.00  1.46           H  
ATOM   5258  N   ARG A 350      -1.938   2.363 -14.120  1.00  1.71           N  
ATOM   5259  CA  ARG A 350      -3.282   2.917 -14.094  1.00  1.71           C  
ATOM   5260  C   ARG A 350      -3.565   3.587 -15.421  1.00  1.71           C  
ATOM   5261  O   ARG A 350      -2.739   4.357 -15.915  1.00  1.71           O  
ATOM   5262  CB  ARG A 350      -3.458   3.932 -12.989  1.00  1.71           C  
ATOM   5263  CG  ARG A 350      -4.852   4.520 -12.932  1.00  1.71           C  
ATOM   5264  CD  ARG A 350      -4.992   5.512 -11.862  1.00  1.71           C  
ATOM   5265  NE  ARG A 350      -6.315   6.113 -11.875  1.00  1.71           N  
ATOM   5266  CZ  ARG A 350      -6.749   7.033 -10.991  1.00  1.71           C  
ATOM   5267  NH1 ARG A 350      -5.962   7.441 -10.033  1.00  1.71           N  
ATOM   5268  NH2 ARG A 350      -7.971   7.519 -11.088  1.00  1.71           N  
ATOM   5269  H   ARG A 350      -1.170   2.850 -13.677  1.00  1.71           H  
ATOM   5270  HA  ARG A 350      -4.002   2.112 -13.951  1.00  1.71           H  
ATOM   5271 1HB  ARG A 350      -3.258   3.462 -12.027  1.00  1.71           H  
ATOM   5272 2HB  ARG A 350      -2.750   4.750 -13.117  1.00  1.71           H  
ATOM   5273 1HG  ARG A 350      -5.081   5.018 -13.874  1.00  1.71           H  
ATOM   5274 2HG  ARG A 350      -5.577   3.717 -12.765  1.00  1.71           H  
ATOM   5275 1HD  ARG A 350      -4.829   5.041 -10.898  1.00  1.71           H  
ATOM   5276 2HD  ARG A 350      -4.259   6.304 -12.007  1.00  1.71           H  
ATOM   5277  HE  ARG A 350      -6.954   5.818 -12.605  1.00  1.71           H  
ATOM   5278 1HH1 ARG A 350      -5.028   7.075  -9.946  1.00  1.71           H  
ATOM   5279 2HH1 ARG A 350      -6.299   8.140  -9.354  1.00  1.71           H  
ATOM   5280 1HH2 ARG A 350      -8.582   7.204 -11.827  1.00  1.71           H  
ATOM   5281 2HH2 ARG A 350      -8.296   8.210 -10.421  1.00  1.71           H  
ATOM   5282  N   MET A 351      -4.715   3.289 -16.003  1.00  2.03           N  
ATOM   5283  CA  MET A 351      -5.087   3.890 -17.265  1.00  2.03           C  
ATOM   5284  C   MET A 351      -6.186   4.924 -17.064  1.00  2.03           C  
ATOM   5285  O   MET A 351      -7.056   4.761 -16.207  1.00  2.03           O  
ATOM   5286  CB  MET A 351      -5.533   2.801 -18.230  1.00  2.03           C  
ATOM   5287  CG  MET A 351      -4.441   1.787 -18.574  1.00  2.03           C  
ATOM   5288  SD  MET A 351      -5.000   0.560 -19.752  1.00  2.03           S  
ATOM   5289  CE  MET A 351      -5.116   1.561 -21.223  1.00  2.03           C  
ATOM   5290  H   MET A 351      -5.355   2.632 -15.562  1.00  2.03           H  
ATOM   5291  HA  MET A 351      -4.222   4.402 -17.683  1.00  2.03           H  
ATOM   5292 1HB  MET A 351      -6.367   2.255 -17.788  1.00  2.03           H  
ATOM   5293 2HB  MET A 351      -5.894   3.258 -19.157  1.00  2.03           H  
ATOM   5294 1HG  MET A 351      -3.573   2.301 -18.985  1.00  2.03           H  
ATOM   5295 2HG  MET A 351      -4.129   1.267 -17.662  1.00  2.03           H  
ATOM   5296 1HE  MET A 351      -5.469   0.953 -22.053  1.00  2.03           H  
ATOM   5297 2HE  MET A 351      -5.814   2.368 -21.042  1.00  2.03           H  
ATOM   5298 3HE  MET A 351      -4.138   1.976 -21.464  1.00  2.03           H  
ATOM   5299  N   THR A 352      -6.148   5.982 -17.860  1.00  2.41           N  
ATOM   5300  CA  THR A 352      -7.197   6.990 -17.841  1.00  2.41           C  
ATOM   5301  C   THR A 352      -8.320   6.548 -18.749  1.00  2.41           C  
ATOM   5302  O   THR A 352      -8.104   5.666 -19.580  1.00  2.41           O  
ATOM   5303  CB  THR A 352      -6.646   8.346 -18.304  1.00  2.41           C  
ATOM   5304  OG1 THR A 352      -6.191   8.252 -19.682  1.00  2.41           O  
ATOM   5305  CG2 THR A 352      -5.480   8.747 -17.422  1.00  2.41           C  
ATOM   5306  H   THR A 352      -5.379   6.076 -18.507  1.00  2.41           H  
ATOM   5307  HA  THR A 352      -7.584   7.085 -16.826  1.00  2.41           H  
ATOM   5308  HB  THR A 352      -7.426   9.102 -18.235  1.00  2.41           H  
ATOM   5309  HG1 THR A 352      -5.700   9.058 -19.905  1.00  2.41           H  
ATOM   5310 1HG2 THR A 352      -5.087   9.710 -17.748  1.00  2.41           H  
ATOM   5311 2HG2 THR A 352      -5.818   8.823 -16.388  1.00  2.41           H  
ATOM   5312 3HG2 THR A 352      -4.696   7.993 -17.491  1.00  2.41           H  
ATOM   5313  N   GLY A 353      -9.487   7.191 -18.664  1.00  2.83           N  
ATOM   5314  CA  GLY A 353     -10.572   6.823 -19.570  1.00  2.83           C  
ATOM   5315  C   GLY A 353     -10.139   6.990 -21.021  1.00  2.83           C  
ATOM   5316  O   GLY A 353     -10.481   6.174 -21.884  1.00  2.83           O  
ATOM   5317  H   GLY A 353      -9.624   7.910 -17.967  1.00  2.83           H  
ATOM   5318 1HA  GLY A 353     -10.865   5.791 -19.389  1.00  2.83           H  
ATOM   5319 2HA  GLY A 353     -11.444   7.447 -19.370  1.00  2.83           H  
ATOM   5320  N   ALA A 354      -9.360   8.043 -21.289  1.00  3.27           N  
ATOM   5321  CA  ALA A 354      -8.867   8.264 -22.634  1.00  3.27           C  
ATOM   5322  C   ALA A 354      -7.952   7.127 -23.040  1.00  3.27           C  
ATOM   5323  O   ALA A 354      -8.076   6.604 -24.142  1.00  3.27           O  
ATOM   5324  CB  ALA A 354      -8.126   9.581 -22.726  1.00  3.27           C  
ATOM   5325  H   ALA A 354      -9.111   8.678 -20.547  1.00  3.27           H  
ATOM   5326  HA  ALA A 354      -9.718   8.280 -23.316  1.00  3.27           H  
ATOM   5327 1HB  ALA A 354      -7.773   9.728 -23.748  1.00  3.27           H  
ATOM   5328 2HB  ALA A 354      -8.793  10.396 -22.449  1.00  3.27           H  
ATOM   5329 3HB  ALA A 354      -7.274   9.564 -22.049  1.00  3.27           H  
ATOM   5330  N   GLY A 355      -7.068   6.700 -22.128  1.00  3.67           N  
ATOM   5331  CA  GLY A 355      -6.143   5.617 -22.438  1.00  3.67           C  
ATOM   5332  C   GLY A 355      -6.887   4.327 -22.752  1.00  3.67           C  
ATOM   5333  O   GLY A 355      -6.514   3.574 -23.660  1.00  3.67           O  
ATOM   5334  H   GLY A 355      -7.002   7.154 -21.217  1.00  3.67           H  
ATOM   5335 1HA  GLY A 355      -5.519   5.905 -23.286  1.00  3.67           H  
ATOM   5336 2HA  GLY A 355      -5.482   5.459 -21.588  1.00  3.67           H  
ATOM   5337  N   LEU A 356      -7.964   4.075 -22.016  1.00  4.03           N  
ATOM   5338  CA  LEU A 356      -8.731   2.871 -22.252  1.00  4.03           C  
ATOM   5339  C   LEU A 356      -9.345   2.936 -23.649  1.00  4.03           C  
ATOM   5340  O   LEU A 356      -9.277   1.970 -24.417  1.00  4.03           O  
ATOM   5341  CB  LEU A 356      -9.802   2.735 -21.163  1.00  4.03           C  
ATOM   5342  CG  LEU A 356      -9.237   2.445 -19.745  1.00  4.03           C  
ATOM   5343  CD1 LEU A 356     -10.328   2.565 -18.713  1.00  4.03           C  
ATOM   5344  CD2 LEU A 356      -8.654   1.058 -19.713  1.00  4.03           C  
ATOM   5345  H   LEU A 356      -8.223   4.721 -21.268  1.00  4.03           H  
ATOM   5346  HA  LEU A 356      -8.065   2.012 -22.203  1.00  4.03           H  
ATOM   5347 1HB  LEU A 356     -10.368   3.663 -21.115  1.00  4.03           H  
ATOM   5348 2HB  LEU A 356     -10.478   1.927 -21.432  1.00  4.03           H  
ATOM   5349  HG  LEU A 356      -8.463   3.172 -19.512  1.00  4.03           H  
ATOM   5350 1HD1 LEU A 356      -9.913   2.367 -17.728  1.00  4.03           H  
ATOM   5351 2HD1 LEU A 356     -10.740   3.565 -18.732  1.00  4.03           H  
ATOM   5352 3HD1 LEU A 356     -11.113   1.843 -18.922  1.00  4.03           H  
ATOM   5353 1HD2 LEU A 356      -8.248   0.857 -18.719  1.00  4.03           H  
ATOM   5354 2HD2 LEU A 356      -9.433   0.330 -19.935  1.00  4.03           H  
ATOM   5355 3HD2 LEU A 356      -7.872   0.981 -20.450  1.00  4.03           H  
ATOM   5356  N   ARG A 357      -9.850   4.115 -24.033  1.00  4.38           N  
ATOM   5357  CA  ARG A 357     -10.408   4.280 -25.371  1.00  4.38           C  
ATOM   5358  C   ARG A 357      -9.331   4.105 -26.442  1.00  4.38           C  
ATOM   5359  O   ARG A 357      -9.537   3.407 -27.433  1.00  4.38           O  
ATOM   5360  CB  ARG A 357     -11.045   5.655 -25.523  1.00  4.38           C  
ATOM   5361  CG  ARG A 357     -11.633   5.961 -26.904  1.00  4.38           C  
ATOM   5362  CD  ARG A 357     -12.776   5.064 -27.254  1.00  4.38           C  
ATOM   5363  NE  ARG A 357     -13.922   5.275 -26.376  1.00  4.38           N  
ATOM   5364  CZ  ARG A 357     -15.044   4.518 -26.373  1.00  4.38           C  
ATOM   5365  NH1 ARG A 357     -15.160   3.515 -27.215  1.00  4.38           N  
ATOM   5366  NH2 ARG A 357     -16.022   4.794 -25.523  1.00  4.38           N  
ATOM   5367  H   ARG A 357      -9.884   4.896 -23.373  1.00  4.38           H  
ATOM   5368  HA  ARG A 357     -11.174   3.521 -25.521  1.00  4.38           H  
ATOM   5369 1HB  ARG A 357     -11.836   5.769 -24.784  1.00  4.38           H  
ATOM   5370 2HB  ARG A 357     -10.302   6.420 -25.315  1.00  4.38           H  
ATOM   5371 1HG  ARG A 357     -11.988   6.990 -26.923  1.00  4.38           H  
ATOM   5372 2HG  ARG A 357     -10.855   5.833 -27.658  1.00  4.38           H  
ATOM   5373 1HD  ARG A 357     -13.089   5.260 -28.283  1.00  4.38           H  
ATOM   5374 2HD  ARG A 357     -12.463   4.023 -27.166  1.00  4.38           H  
ATOM   5375  HE  ARG A 357     -13.869   6.038 -25.711  1.00  4.38           H  
ATOM   5376 1HH1 ARG A 357     -14.420   3.308 -27.866  1.00  4.38           H  
ATOM   5377 2HH1 ARG A 357     -16.017   2.930 -27.229  1.00  4.38           H  
ATOM   5378 1HH2 ARG A 357     -15.927   5.565 -24.881  1.00  4.38           H  
ATOM   5379 2HH2 ARG A 357     -16.867   4.231 -25.516  1.00  4.38           H  
ATOM   5380  N   GLU A 358      -8.147   4.674 -26.205  1.00  4.77           N  
ATOM   5381  CA  GLU A 358      -7.036   4.585 -27.151  1.00  4.77           C  
ATOM   5382  C   GLU A 358      -6.598   3.143 -27.385  1.00  4.77           C  
ATOM   5383  O   GLU A 358      -6.166   2.796 -28.484  1.00  4.77           O  
ATOM   5384  CB  GLU A 358      -5.839   5.428 -26.684  1.00  4.77           C  
ATOM   5385  CG  GLU A 358      -6.043   6.955 -26.780  1.00  4.77           C  
ATOM   5386  CD  GLU A 358      -4.898   7.759 -26.187  1.00  4.77           C  
ATOM   5387  OE1 GLU A 358      -4.050   7.180 -25.545  1.00  4.77           O  
ATOM   5388  OE2 GLU A 358      -4.871   8.953 -26.390  1.00  4.77           O  
ATOM   5389  H   GLU A 358      -8.029   5.227 -25.358  1.00  4.77           H  
ATOM   5390  HA  GLU A 358      -7.374   4.986 -28.105  1.00  4.77           H  
ATOM   5391 1HB  GLU A 358      -5.618   5.189 -25.647  1.00  4.77           H  
ATOM   5392 2HB  GLU A 358      -4.960   5.168 -27.271  1.00  4.77           H  
ATOM   5393 1HG  GLU A 358      -6.147   7.221 -27.829  1.00  4.77           H  
ATOM   5394 2HG  GLU A 358      -6.967   7.223 -26.281  1.00  4.77           H  
ATOM   5395  N   SER A 359      -6.691   2.296 -26.354  1.00  5.23           N  
ATOM   5396  CA  SER A 359      -6.297   0.902 -26.511  1.00  5.23           C  
ATOM   5397  C   SER A 359      -7.240   0.124 -27.450  1.00  5.23           C  
ATOM   5398  O   SER A 359      -6.886  -0.960 -27.925  1.00  5.23           O  
ATOM   5399  CB  SER A 359      -6.235   0.196 -25.157  1.00  5.23           C  
ATOM   5400  OG  SER A 359      -7.513  -0.057 -24.603  1.00  5.23           O  
ATOM   5401  H   SER A 359      -7.008   2.640 -25.446  1.00  5.23           H  
ATOM   5402  HA  SER A 359      -5.300   0.884 -26.948  1.00  5.23           H  
ATOM   5403 1HB  SER A 359      -5.690  -0.737 -25.259  1.00  5.23           H  
ATOM   5404 2HB  SER A 359      -5.672   0.827 -24.470  1.00  5.23           H  
ATOM   5405  HG  SER A 359      -8.026   0.781 -24.626  1.00  5.23           H  
ATOM   5406  N   HIS A 360      -8.456   0.628 -27.680  1.00  5.78           N  
ATOM   5407  CA  HIS A 360      -9.397  -0.045 -28.558  1.00  5.78           C  
ATOM   5408  C   HIS A 360      -8.952   0.184 -30.010  1.00  5.78           C  
ATOM   5409  O   HIS A 360      -8.600   1.311 -30.351  1.00  5.78           O  
ATOM   5410  CB  HIS A 360     -10.831   0.475 -28.332  1.00  5.78           C  
ATOM   5411  CG  HIS A 360     -11.919  -0.386 -28.956  1.00  5.78           C  
ATOM   5412  ND1 HIS A 360     -12.236  -0.355 -30.306  1.00  5.78           N  
ATOM   5413  CD2 HIS A 360     -12.722  -1.324 -28.407  1.00  5.78           C  
ATOM   5414  CE1 HIS A 360     -13.193  -1.237 -30.550  1.00  5.78           C  
ATOM   5415  NE2 HIS A 360     -13.500  -1.834 -29.413  1.00  5.78           N  
ATOM   5416  H   HIS A 360      -8.718   1.535 -27.292  1.00  5.78           H  
ATOM   5417  HA  HIS A 360      -9.400  -1.102 -28.324  1.00  5.78           H  
ATOM   5418 1HB  HIS A 360     -11.024   0.558 -27.256  1.00  5.78           H  
ATOM   5419 2HB  HIS A 360     -10.913   1.485 -28.744  1.00  5.78           H  
ATOM   5420  HD2 HIS A 360     -12.740  -1.625 -27.358  1.00  5.78           H  
ATOM   5421  HE1 HIS A 360     -13.645  -1.441 -31.522  1.00  5.78           H  
ATOM   5422  HE2 HIS A 360     -14.192  -2.562 -29.288  1.00  5.78           H  
ATOM   5423  N   PRO A 361      -9.011  -0.813 -30.918  1.00  6.41           N  
ATOM   5424  CA  PRO A 361      -8.740  -0.653 -32.343  1.00  6.41           C  
ATOM   5425  C   PRO A 361      -9.478   0.555 -32.951  1.00  6.41           C  
ATOM   5426  O   PRO A 361      -8.958   1.237 -33.842  1.00  6.41           O  
ATOM   5427  CB  PRO A 361      -9.241  -1.985 -32.894  1.00  6.41           C  
ATOM   5428  CG  PRO A 361      -9.009  -2.971 -31.768  1.00  6.41           C  
ATOM   5429  CD  PRO A 361      -9.306  -2.209 -30.509  1.00  6.41           C  
ATOM   5430  HA  PRO A 361      -7.651  -0.552 -32.487  1.00  6.41           H  
ATOM   5431 1HB  PRO A 361     -10.300  -1.891 -33.184  1.00  6.41           H  
ATOM   5432 2HB  PRO A 361      -8.678  -2.247 -33.789  1.00  6.41           H  
ATOM   5433 1HG  PRO A 361      -9.670  -3.851 -31.888  1.00  6.41           H  
ATOM   5434 2HG  PRO A 361      -7.977  -3.345 -31.797  1.00  6.41           H  
ATOM   5435 1HD  PRO A 361     -10.347  -2.352 -30.224  1.00  6.41           H  
ATOM   5436 2HD  PRO A 361      -8.603  -2.548 -29.731  1.00  6.41           H  
ATOM   5437  N   HIS A 362     -10.684   0.839 -32.444  1.00  7.12           N  
ATOM   5438  CA  HIS A 362     -11.522   1.958 -32.848  1.00  7.12           C  
ATOM   5439  C   HIS A 362     -11.800   2.094 -34.349  1.00  7.12           C  
ATOM   5440  O   HIS A 362     -12.893   1.763 -34.822  1.00  7.12           O  
ATOM   5441  CB  HIS A 362     -10.892   3.257 -32.309  1.00  7.12           C  
ATOM   5442  CG  HIS A 362     -11.711   4.500 -32.512  1.00  7.12           C  
ATOM   5443  ND1 HIS A 362     -12.855   4.768 -31.784  1.00  7.12           N  
ATOM   5444  CD2 HIS A 362     -11.543   5.551 -33.349  1.00  7.12           C  
ATOM   5445  CE1 HIS A 362     -13.355   5.931 -32.171  1.00  7.12           C  
ATOM   5446  NE2 HIS A 362     -12.578   6.425 -33.118  1.00  7.12           N  
ATOM   5447  H   HIS A 362     -11.071   0.257 -31.706  1.00  7.12           H  
ATOM   5448  HA  HIS A 362     -12.489   1.842 -32.359  1.00  7.12           H  
ATOM   5449 1HB  HIS A 362     -10.718   3.142 -31.233  1.00  7.12           H  
ATOM   5450 2HB  HIS A 362      -9.919   3.416 -32.764  1.00  7.12           H  
ATOM   5451  HD2 HIS A 362     -10.736   5.679 -34.070  1.00  7.12           H  
ATOM   5452  HE1 HIS A 362     -14.254   6.402 -31.775  1.00  7.12           H  
ATOM   5453  HE2 HIS A 362     -12.716   7.302 -33.597  1.00  7.12           H  
ATOM   5454  N   ASP A 363     -10.831   2.579 -35.124  1.00  7.91           N  
ATOM   5455  CA  ASP A 363     -11.085   2.869 -36.542  1.00  7.91           C  
ATOM   5456  C   ASP A 363     -10.921   1.636 -37.412  1.00  7.91           C  
ATOM   5457  O   ASP A 363     -10.046   1.574 -38.279  1.00  7.91           O  
ATOM   5458  CB  ASP A 363     -10.151   3.981 -37.043  1.00  7.91           C  
ATOM   5459  CG  ASP A 363     -10.523   4.565 -38.454  1.00  7.91           C  
ATOM   5460  OD1 ASP A 363     -11.648   4.397 -38.910  1.00  7.91           O  
ATOM   5461  OD2 ASP A 363      -9.663   5.190 -39.041  1.00  7.91           O  
ATOM   5462  H   ASP A 363      -9.916   2.715 -34.707  1.00  7.91           H  
ATOM   5463  HA  ASP A 363     -12.111   3.218 -36.639  1.00  7.91           H  
ATOM   5464 1HB  ASP A 363     -10.149   4.797 -36.325  1.00  7.91           H  
ATOM   5465 2HB  ASP A 363      -9.131   3.593 -37.089  1.00  7.91           H  
ATOM   5466  N   VAL A 364     -11.786   0.669 -37.167  1.00  8.76           N  
ATOM   5467  CA  VAL A 364     -11.777  -0.592 -37.877  1.00  8.76           C  
ATOM   5468  C   VAL A 364     -13.140  -0.965 -38.420  1.00  8.76           C  
ATOM   5469  O   VAL A 364     -13.271  -1.927 -39.180  1.00  8.76           O  
ATOM   5470  CB  VAL A 364     -11.271  -1.704 -36.955  1.00  8.76           C  
ATOM   5471  CG1 VAL A 364      -9.831  -1.433 -36.533  1.00  8.76           C  
ATOM   5472  CG2 VAL A 364     -12.152  -1.772 -35.726  1.00  8.76           C  
ATOM   5473  H   VAL A 364     -12.453   0.843 -36.421  1.00  8.76           H  
ATOM   5474  HA  VAL A 364     -11.090  -0.503 -38.720  1.00  8.76           H  
ATOM   5475  HB  VAL A 364     -11.299  -2.656 -37.492  1.00  8.76           H  
ATOM   5476 1HG1 VAL A 364      -9.494  -2.239 -35.900  1.00  8.76           H  
ATOM   5477 2HG1 VAL A 364      -9.199  -1.378 -37.420  1.00  8.76           H  
ATOM   5478 3HG1 VAL A 364      -9.768  -0.494 -35.985  1.00  8.76           H  
ATOM   5479 1HG2 VAL A 364     -11.794  -2.563 -35.079  1.00  8.76           H  
ATOM   5480 2HG2 VAL A 364     -12.116  -0.821 -35.193  1.00  8.76           H  
ATOM   5481 3HG2 VAL A 364     -13.182  -1.981 -36.026  1.00  8.76           H  
ATOM   5482  N   GLN A 365     -14.171  -0.207 -38.044  1.00  9.61           N  
ATOM   5483  CA  GLN A 365     -15.507  -0.578 -38.472  1.00  9.61           C  
ATOM   5484  C   GLN A 365     -15.826  -2.010 -38.019  1.00  9.61           C  
ATOM   5485  O   GLN A 365     -16.300  -2.217 -36.902  1.00  9.61           O  
ATOM   5486  CB  GLN A 365     -15.670  -0.348 -39.985  1.00  9.61           C  
ATOM   5487  CG  GLN A 365     -15.654   1.154 -40.358  1.00  9.61           C  
ATOM   5488  CD  GLN A 365     -14.237   1.781 -40.331  1.00  9.61           C  
ATOM   5489  OE1 GLN A 365     -13.277   1.214 -40.862  1.00  9.61           O  
ATOM   5490  NE2 GLN A 365     -14.124   2.950 -39.681  1.00  9.61           N  
ATOM   5491  H   GLN A 365     -14.025   0.596 -37.453  1.00  9.61           H  
ATOM   5492  HA  GLN A 365     -16.216   0.081 -37.974  1.00  9.61           H  
ATOM   5493 1HB  GLN A 365     -14.892  -0.839 -40.555  1.00  9.61           H  
ATOM   5494 2HB  GLN A 365     -16.624  -0.764 -40.314  1.00  9.61           H  
ATOM   5495 1HG  GLN A 365     -16.056   1.267 -41.364  1.00  9.61           H  
ATOM   5496 2HG  GLN A 365     -16.278   1.694 -39.647  1.00  9.61           H  
ATOM   5497 1HE2 GLN A 365     -13.204   3.432 -39.584  1.00  9.61           H  
ATOM   5498 2HE2 GLN A 365     -14.927   3.369 -39.262  1.00  9.61           H  
ATOM   5499  N   ILE A 366     -15.672  -2.972 -38.908  1.00 10.41           N  
ATOM   5500  CA  ILE A 366     -15.986  -4.365 -38.607  1.00 10.41           C  
ATOM   5501  C   ILE A 366     -14.903  -4.988 -37.724  1.00 10.41           C  
ATOM   5502  O   ILE A 366     -13.715  -4.918 -38.044  1.00 10.41           O  
ATOM   5503  CB  ILE A 366     -16.115  -5.173 -39.908  1.00 10.41           C  
ATOM   5504  CG1 ILE A 366     -17.289  -4.632 -40.730  1.00 10.41           C  
ATOM   5505  CG2 ILE A 366     -16.290  -6.657 -39.603  1.00 10.41           C  
ATOM   5506  CD1 ILE A 366     -17.351  -5.185 -42.131  1.00 10.41           C  
ATOM   5507  H   ILE A 366     -15.214  -2.725 -39.773  1.00 10.41           H  
ATOM   5508  HA  ILE A 366     -16.932  -4.404 -38.070  1.00 10.41           H  
ATOM   5509  HB  ILE A 366     -15.212  -5.035 -40.503  1.00 10.41           H  
ATOM   5510 1HG1 ILE A 366     -18.219  -4.877 -40.218  1.00 10.41           H  
ATOM   5511 2HG1 ILE A 366     -17.203  -3.546 -40.792  1.00 10.41           H  
ATOM   5512 1HG2 ILE A 366     -16.369  -7.213 -40.535  1.00 10.41           H  
ATOM   5513 2HG2 ILE A 366     -15.431  -7.022 -39.038  1.00 10.41           H  
ATOM   5514 3HG2 ILE A 366     -17.195  -6.805 -39.015  1.00 10.41           H  
ATOM   5515 1HD1 ILE A 366     -18.206  -4.757 -42.654  1.00 10.41           H  
ATOM   5516 2HD1 ILE A 366     -16.434  -4.929 -42.664  1.00 10.41           H  
ATOM   5517 3HD1 ILE A 366     -17.456  -6.268 -42.090  1.00 10.41           H  
ATOM   5518  N   THR A 367     -15.313  -5.616 -36.619  1.00 11.14           N  
ATOM   5519  CA  THR A 367     -14.343  -6.215 -35.713  1.00 11.14           C  
ATOM   5520  C   THR A 367     -14.402  -7.736 -35.723  1.00 11.14           C  
ATOM   5521  O   THR A 367     -15.416  -8.327 -36.093  1.00 11.14           O  
ATOM   5522  CB  THR A 367     -14.589  -5.749 -34.265  1.00 11.14           C  
ATOM   5523  OG1 THR A 367     -15.869  -6.222 -33.824  1.00 11.14           O  
ATOM   5524  CG2 THR A 367     -14.548  -4.239 -34.166  1.00 11.14           C  
ATOM   5525  H   THR A 367     -16.299  -5.651 -36.407  1.00 11.14           H  
ATOM   5526  HA  THR A 367     -13.342  -5.910 -36.018  1.00 11.14           H  
ATOM   5527  HB  THR A 367     -13.828  -6.163 -33.631  1.00 11.14           H  
ATOM   5528  HG1 THR A 367     -15.963  -6.053 -32.882  1.00 11.14           H  
ATOM   5529 1HG2 THR A 367     -14.716  -3.934 -33.140  1.00 11.14           H  
ATOM   5530 2HG2 THR A 367     -13.581  -3.900 -34.488  1.00 11.14           H  
ATOM   5531 3HG2 THR A 367     -15.318  -3.803 -34.803  1.00 11.14           H  
ATOM   5532  N   LYS A 368     -13.323  -8.351 -35.239  1.00 11.76           N  
ATOM   5533  CA  LYS A 368     -13.205  -9.798 -35.072  1.00 11.76           C  
ATOM   5534  C   LYS A 368     -12.791 -10.118 -33.635  1.00 11.76           C  
ATOM   5535  O   LYS A 368     -12.012 -11.039 -33.385  1.00 11.76           O  
ATOM   5536  CB  LYS A 368     -12.210 -10.388 -36.075  1.00 11.76           C  
ATOM   5537  CG  LYS A 368     -12.632 -10.225 -37.546  1.00 11.76           C  
ATOM   5538  CD  LYS A 368     -11.663 -10.921 -38.496  1.00 11.76           C  
ATOM   5539  CE  LYS A 368     -12.106 -10.767 -39.948  1.00 11.76           C  
ATOM   5540  NZ  LYS A 368     -11.160 -11.425 -40.892  1.00 11.76           N  
ATOM   5541  H   LYS A 368     -12.534  -7.780 -34.968  1.00 11.76           H  
ATOM   5542  HA  LYS A 368     -14.181 -10.253 -35.244  1.00 11.76           H  
ATOM   5543 1HB  LYS A 368     -11.238  -9.912 -35.948  1.00 11.76           H  
ATOM   5544 2HB  LYS A 368     -12.083 -11.452 -35.877  1.00 11.76           H  
ATOM   5545 1HG  LYS A 368     -13.631 -10.643 -37.682  1.00 11.76           H  
ATOM   5546 2HG  LYS A 368     -12.669  -9.166 -37.799  1.00 11.76           H  
ATOM   5547 1HD  LYS A 368     -10.666 -10.494 -38.381  1.00 11.76           H  
ATOM   5548 2HD  LYS A 368     -11.616 -11.982 -38.253  1.00 11.76           H  
ATOM   5549 1HE  LYS A 368     -13.093 -11.213 -40.069  1.00 11.76           H  
ATOM   5550 2HE  LYS A 368     -12.166  -9.706 -40.192  1.00 11.76           H  
ATOM   5551 1HZ  LYS A 368     -11.488 -11.301 -41.840  1.00 11.76           H  
ATOM   5552 2HZ  LYS A 368     -10.244 -11.010 -40.796  1.00 11.76           H  
ATOM   5553 3HZ  LYS A 368     -11.106 -12.412 -40.682  1.00 11.76           H  
ATOM   5554  N   GLU A 369     -13.295  -9.316 -32.705  1.00 12.23           N  
ATOM   5555  CA  GLU A 369     -12.989  -9.438 -31.281  1.00 12.23           C  
ATOM   5556  C   GLU A 369     -13.697 -10.618 -30.630  1.00 12.23           C  
ATOM   5557  O   GLU A 369     -14.689 -11.133 -31.149  1.00 12.23           O  
ATOM   5558  CB  GLU A 369     -13.355  -8.144 -30.542  1.00 12.23           C  
ATOM   5559  CG  GLU A 369     -12.506  -6.924 -30.922  1.00 12.23           C  
ATOM   5560  CD  GLU A 369     -11.088  -7.005 -30.420  1.00 12.23           C  
ATOM   5561  OE1 GLU A 369     -10.900  -7.275 -29.256  1.00 12.23           O  
ATOM   5562  OE2 GLU A 369     -10.192  -6.787 -31.202  1.00 12.23           O  
ATOM   5563  H   GLU A 369     -13.936  -8.596 -33.006  1.00 12.23           H  
ATOM   5564  HA  GLU A 369     -11.915  -9.596 -31.178  1.00 12.23           H  
ATOM   5565 1HB  GLU A 369     -14.398  -7.900 -30.744  1.00 12.23           H  
ATOM   5566 2HB  GLU A 369     -13.264  -8.300 -29.465  1.00 12.23           H  
ATOM   5567 1HG  GLU A 369     -12.468  -6.855 -31.999  1.00 12.23           H  
ATOM   5568 2HG  GLU A 369     -12.972  -6.020 -30.541  1.00 12.23           H  
ATOM   5569  N   SER A 370     -13.181 -11.031 -29.479  1.00 12.52           N  
ATOM   5570  CA  SER A 370     -13.768 -12.123 -28.718  1.00 12.52           C  
ATOM   5571  C   SER A 370     -15.241 -11.895 -28.408  1.00 12.52           C  
ATOM   5572  O   SER A 370     -15.604 -10.803 -27.978  1.00 12.52           O  
ATOM   5573  CB  SER A 370     -13.029 -12.284 -27.402  1.00 12.52           C  
ATOM   5574  OG  SER A 370     -13.719 -13.158 -26.524  1.00 12.52           O  
ATOM   5575  H   SER A 370     -12.355 -10.561 -29.125  1.00 12.52           H  
ATOM   5576  HA  SER A 370     -13.631 -13.016 -29.321  1.00 12.52           H  
ATOM   5577 1HB  SER A 370     -12.039 -12.689 -27.604  1.00 12.52           H  
ATOM   5578 2HB  SER A 370     -12.887 -11.316 -26.940  1.00 12.52           H  
ATOM   5579  HG  SER A 370     -13.108 -13.333 -25.801  1.00 12.52           H  
ATOM   5580  N   PRO A 371     -16.086 -12.948 -28.468  1.00 12.72           N  
ATOM   5581  CA  PRO A 371     -17.513 -12.935 -28.199  1.00 12.72           C  
ATOM   5582  C   PRO A 371     -17.820 -12.592 -26.749  1.00 12.72           C  
ATOM   5583  O   PRO A 371     -18.968 -12.310 -26.408  1.00 12.72           O  
ATOM   5584  CB  PRO A 371     -17.948 -14.366 -28.546  1.00 12.72           C  
ATOM   5585  CG  PRO A 371     -16.710 -15.197 -28.380  1.00 12.72           C  
ATOM   5586  CD  PRO A 371     -15.581 -14.303 -28.828  1.00 12.72           C  
ATOM   5587  HA  PRO A 371     -17.990 -12.209 -28.872  1.00 12.72           H  
ATOM   5588 1HB  PRO A 371     -18.761 -14.681 -27.875  1.00 12.72           H  
ATOM   5589 2HB  PRO A 371     -18.347 -14.394 -29.570  1.00 12.72           H  
ATOM   5590 1HG  PRO A 371     -16.608 -15.504 -27.326  1.00 12.72           H  
ATOM   5591 2HG  PRO A 371     -16.786 -16.117 -28.974  1.00 12.72           H  
ATOM   5592 1HD  PRO A 371     -14.695 -14.591 -28.258  1.00 12.72           H  
ATOM   5593 2HD  PRO A 371     -15.431 -14.383 -29.916  1.00 12.72           H  
ATOM   5594  N   ASN A 372     -16.806 -12.634 -25.877  1.00 12.86           N  
ATOM   5595  CA  ASN A 372     -17.032 -12.315 -24.478  1.00 12.86           C  
ATOM   5596  C   ASN A 372     -17.078 -10.801 -24.231  1.00 12.86           C  
ATOM   5597  O   ASN A 372     -17.431 -10.360 -23.136  1.00 12.86           O  
ATOM   5598  CB  ASN A 372     -15.945 -12.942 -23.633  1.00 12.86           C  
ATOM   5599  CG  ASN A 372     -16.042 -14.436 -23.576  1.00 12.86           C  
ATOM   5600  OD1 ASN A 372     -17.116 -15.025 -23.754  1.00 12.86           O  
ATOM   5601  ND2 ASN A 372     -14.928 -15.074 -23.325  1.00 12.86           N  
ATOM   5602  H   ASN A 372     -15.854 -12.864 -26.174  1.00 12.86           H  
ATOM   5603  HA  ASN A 372     -17.998 -12.723 -24.181  1.00 12.86           H  
ATOM   5604 1HB  ASN A 372     -14.974 -12.673 -24.043  1.00 12.86           H  
ATOM   5605 2HB  ASN A 372     -15.992 -12.547 -22.624  1.00 12.86           H  
ATOM   5606 1HD2 ASN A 372     -14.924 -16.075 -23.273  1.00 12.86           H  
ATOM   5607 2HD2 ASN A 372     -14.080 -14.566 -23.184  1.00 12.86           H  
ATOM   5608  N   TYR A 373     -16.745 -10.008 -25.252  1.00 12.99           N  
ATOM   5609  CA  TYR A 373     -16.703  -8.558 -25.127  1.00 12.99           C  
ATOM   5610  C   TYR A 373     -17.598  -7.895 -26.172  1.00 12.99           C  
ATOM   5611  O   TYR A 373     -17.855  -8.462 -27.233  1.00 12.99           O  
ATOM   5612  CB  TYR A 373     -15.262  -8.081 -25.274  1.00 12.99           C  
ATOM   5613  CG  TYR A 373     -14.331  -8.642 -24.206  1.00 12.99           C  
ATOM   5614  CD1 TYR A 373     -13.776  -9.888 -24.396  1.00 12.99           C  
ATOM   5615  CD2 TYR A 373     -14.024  -7.917 -23.063  1.00 12.99           C  
ATOM   5616  CE1 TYR A 373     -12.917 -10.423 -23.466  1.00 12.99           C  
ATOM   5617  CE2 TYR A 373     -13.154  -8.451 -22.123  1.00 12.99           C  
ATOM   5618  CZ  TYR A 373     -12.601  -9.702 -22.328  1.00 12.99           C  
ATOM   5619  OH  TYR A 373     -11.732 -10.239 -21.406  1.00 12.99           O  
ATOM   5620  H   TYR A 373     -16.482 -10.417 -26.151  1.00 12.99           H  
ATOM   5621  HA  TYR A 373     -17.078  -8.276 -24.144  1.00 12.99           H  
ATOM   5622 1HB  TYR A 373     -14.880  -8.384 -26.254  1.00 12.99           H  
ATOM   5623 2HB  TYR A 373     -15.229  -6.992 -25.229  1.00 12.99           H  
ATOM   5624  HD1 TYR A 373     -14.028 -10.446 -25.289  1.00 12.99           H  
ATOM   5625  HD2 TYR A 373     -14.460  -6.931 -22.906  1.00 12.99           H  
ATOM   5626  HE1 TYR A 373     -12.486 -11.408 -23.629  1.00 12.99           H  
ATOM   5627  HE2 TYR A 373     -12.907  -7.887 -21.223  1.00 12.99           H  
ATOM   5628  HH  TYR A 373     -11.640  -9.630 -20.669  1.00 12.99           H  
ATOM   5629  N   THR A 374     -18.069  -6.689 -25.879  1.00 13.11           N  
ATOM   5630  CA  THR A 374     -18.897  -5.966 -26.836  1.00 13.11           C  
ATOM   5631  C   THR A 374     -18.168  -4.764 -27.414  1.00 13.11           C  
ATOM   5632  O   THR A 374     -17.140  -4.337 -26.885  1.00 13.11           O  
ATOM   5633  CB  THR A 374     -20.213  -5.527 -26.175  1.00 13.11           C  
ATOM   5634  OG1 THR A 374     -19.933  -4.615 -25.105  1.00 13.11           O  
ATOM   5635  CG2 THR A 374     -20.941  -6.742 -25.624  1.00 13.11           C  
ATOM   5636  H   THR A 374     -17.845  -6.264 -24.990  1.00 13.11           H  
ATOM   5637  HA  THR A 374     -19.140  -6.633 -27.663  1.00 13.11           H  
ATOM   5638  HB  THR A 374     -20.841  -5.027 -26.912  1.00 13.11           H  
ATOM   5639  HG1 THR A 374     -19.488  -3.838 -25.453  1.00 13.11           H  
ATOM   5640 1HG2 THR A 374     -21.874  -6.425 -25.159  1.00 13.11           H  
ATOM   5641 2HG2 THR A 374     -21.157  -7.435 -26.439  1.00 13.11           H  
ATOM   5642 3HG2 THR A 374     -20.318  -7.238 -24.883  1.00 13.11           H  
ATOM   5643  N   ILE A 375     -18.715  -4.218 -28.496  1.00 13.23           N  
ATOM   5644  CA  ILE A 375     -18.147  -3.052 -29.158  1.00 13.23           C  
ATOM   5645  C   ILE A 375     -19.026  -1.829 -28.930  1.00 13.23           C  
ATOM   5646  O   ILE A 375     -20.241  -1.890 -29.127  1.00 13.23           O  
ATOM   5647  CB  ILE A 375     -17.999  -3.307 -30.671  1.00 13.23           C  
ATOM   5648  CG1 ILE A 375     -17.205  -4.599 -30.915  1.00 13.23           C  
ATOM   5649  CG2 ILE A 375     -17.287  -2.129 -31.342  1.00 13.23           C  
ATOM   5650  CD1 ILE A 375     -15.803  -4.593 -30.350  1.00 13.23           C  
ATOM   5651  H   ILE A 375     -19.556  -4.629 -28.874  1.00 13.23           H  
ATOM   5652  HA  ILE A 375     -17.164  -2.848 -28.737  1.00 13.23           H  
ATOM   5653  HB  ILE A 375     -18.985  -3.432 -31.117  1.00 13.23           H  
ATOM   5654 1HG1 ILE A 375     -17.749  -5.433 -30.473  1.00 13.23           H  
ATOM   5655 2HG1 ILE A 375     -17.145  -4.758 -31.988  1.00 13.23           H  
ATOM   5656 1HG2 ILE A 375     -17.193  -2.322 -32.412  1.00 13.23           H  
ATOM   5657 2HG2 ILE A 375     -17.863  -1.216 -31.189  1.00 13.23           H  
ATOM   5658 3HG2 ILE A 375     -16.298  -2.007 -30.908  1.00 13.23           H  
ATOM   5659 1HD1 ILE A 375     -15.322  -5.540 -30.575  1.00 13.23           H  
ATOM   5660 2HD1 ILE A 375     -15.236  -3.784 -30.798  1.00 13.23           H  
ATOM   5661 3HD1 ILE A 375     -15.838  -4.455 -29.272  1.00 13.23           H  
ATOM   5662  N   SER A 376     -18.408  -0.740 -28.497  1.00 13.35           N  
ATOM   5663  CA  SER A 376     -19.105   0.507 -28.233  1.00 13.35           C  
ATOM   5664  C   SER A 376     -18.117   1.661 -28.251  1.00 13.35           C  
ATOM   5665  O   SER A 376     -17.867   2.238 -29.309  1.00 13.35           O  
ATOM   5666  OXT SER A 376     -17.319   1.744 -27.318  1.00 13.35           O  
ATOM   5667  CB  SER A 376     -19.812   0.448 -26.892  1.00 13.35           C  
ATOM   5668  OG  SER A 376     -20.452   1.662 -26.608  1.00 13.35           O  
ATOM   5669  H   SER A 376     -17.410  -0.782 -28.351  1.00 13.35           H  
ATOM   5670  HA  SER A 376     -19.845   0.669 -29.019  1.00 13.35           H  
ATOM   5671 1HB  SER A 376     -20.547  -0.359 -26.900  1.00 13.35           H  
ATOM   5672 2HB  SER A 376     -19.089   0.222 -26.109  1.00 13.35           H  
ATOM   5673  HG  SER A 376     -21.132   1.764 -27.281  1.00 13.35           H  
ENDMDL

